*HEADER    ANTIMICROBIAL PROTEIN                   19-DEC-13   2MIT              
*TITLE     SOLUTION STRUCTURE OF OXIDIZED DIMERIC FORM OF HUMAN DEFENSIN 5       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: DEFENSIN-5;                                                
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: RESIDUES 63-94;                                            
*COMPND   5 SYNONYM: DEFENSIN, ALPHA 5, HD5(63-94);                              
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: DEF5, DEFA5;                                                   
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PJ201-TEV-HD5OXIDIZED                      
*KEYWDS    CYSTEINE KNOT, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    A.J.WOMMACK, J.J.ZIAREK, G.WAGNER, E.M.NOLAN                          
*REVDAT   1   17-SEP-14 2MIT    0                                                


1 999.000 0.000 N 1
2 999.000 0.000 H 1
3 49.241 0.000 CA 1
4 4.197 0.000 HA 1
5 16.981 0.000 CB 1
6 1.464 0.000 QB 1
7 173.123 0.000 C 1
8 115.586 0.000 N 2
9 8.365 0.000 H 2
10 59.977 0.000 CA 2
11 4.571 0.000 HA 2
12 68.060 0.000 CB 2
13 4.001 0.000 HB 2
14 999.000 0.000 HG1 2
15 19.234 0.000 CG2 2
16 1.182 0.000 QG2 2
17 173.249 0.000 C 2
18 122.021 0.000 N 3
19 8.279 0.000 H 3
20 52.424 0.000 CA 3
21 5.529 0.000 HA 3
22 47.514 0.000 CB 3
23 2.635 0.000 HB2 3
24 2.296 0.000 HB3 3
25 999.000 0.000 HG 3
26 170.990 0.000 C 3
27 117.786 0.000 N 4
28 8.632 0.000 H 4
29 53.772 0.000 CA 4
30 4.736 0.000 HA 4
31 39.602 0.000 CB 4
32 3.164 0.000 HB2 4
33 2.430 0.000 HB3 4
34 999.000 0.000 CG 4
35 131.116 0.000 CD1 4
36 7.119 0.000 QD 4
37 115.594 0.000 CE1 4
38 6.680 0.000 QE 4
39 999.000 0.000 CZ 4
40 999.000 0.000 HH 4
41 999.000 0.000 CE2 4
42 999.000 0.000 HE2 4
43 999.000 0.000 CD2 4
44 999.000 0.000 HD2 4
45 174.633 0.000 C 4
46 118.451 0.000 N 5
47 8.902 0.000 H 5
48 53.833 0.000 CA 5
49 5.397 0.000 HA 5
50 41.545 0.000 CB 5
51 3.123 0.000 HB2 5
52 2.741 0.000 HB3 5
53 999.000 0.000 HG 5
54 174.239 0.000 C 5
55 123.236 0.000 N 6
56 9.615 0.000 H 6
57 51.799 0.000 CA 6
58 5.018 0.000 HA 6
59 30.528 0.000 CB 6
60 1.933 0.000 HB2 6
61 1.706 0.000 HB3 6
62 24.736 0.000 CG 6
63 1.570 0.000 QG 6
64 999.000 0.000 HG3 6
65 40.665 0.000 CD 6
66 3.263 0.000 QD 6
67 999.000 0.000 HD3 6
68 999.000 0.000 NE 6
69 999.000 0.000 HE 6
70 999.000 0.000 CZ 6
71 999.000 0.000 NH1 6
72 999.000 0.000 HH11 6
73 999.000 0.000 HH12 6
74 999.000 0.000 NH2 6
75 999.000 0.000 HH21 6
76 999.000 0.000 HH22 6
77 175.445 0.000 C 6
78 113.052 0.000 N 7
79 8.713 0.000 H 7
80 59.780 0.000 CA 7
81 4.349 0.000 HA 7
82 66.445 0.000 CB 7
83 4.194 0.000 HB 7
84 999.000 0.000 HG1 7
85 19.557 0.000 CG2 7
86 1.001 0.000 QG2 7
87 175.851 0.000 C 7
88 111.886 0.000 N 8
89 7.884 0.000 H 8
90 41.730 0.000 CA 8
91 4.139 0.000 HA2 8
92 3.776 0.000 HA3 8
93 172.031 0.000 C 8
94 117.348 0.000 N 9
95 8.031 0.000 H 9
96 53.246 0.000 CA 9
97 4.137 0.000 HA 9
98 28.531 0.000 CB 9
99 1.892 0.000 HB2 9
100 1.685 0.000 HB3 9
101 24.425 0.000 CG 9
102 1.623 0.000 QG 9
103 999.000 0.000 HG3 9
104 40.898 0.000 CD 9
105 3.162 0.000 QD 9
106 999.000 0.000 HD3 9
107 84.590 0.000 NE 9
108 7.121 0.000 HE 9
109 999.000 0.000 CZ 9
110 999.000 0.000 NH1 9
111 999.000 0.000 HH11 9
112 999.000 0.000 HH12 9
113 999.000 0.000 NH2 9
114 999.000 0.000 HH21 9
115 999.000 0.000 HH22 9
116 177.133 0.000 C 9
117 117.348 0.000 N 10
118 8.583 0.000 H 10
119 50.246 0.000 CA 10
120 4.714 0.000 HA 10
121 33.460 0.000 CB 10
122 3.336 0.000 HB2 10
123 2.714 0.000 HB3 10
124 999.000 0.000 HG 10
125 999.000 0.000 C 10
126 999.000 0.000 N 11
127 999.000 0.000 H 11
128 49.629 0.000 CA 11
129 4.296 0.000 HA 11
130 16.647 0.000 CB 11
131 1.314 0.000 QB 11
132 999.000 0.000 C 11
133 999.000 0.000 N 12
134 999.000 0.000 H 12
135 999.000 0.000 CA 12
136 999.000 0.000 HA 12
137 67.089 0.000 CB 12
138 4.115 0.000 HB 12
139 999.000 0.000 HG1 12
140 19.234 0.000 CG2 12
141 1.252 0.000 QG2 12
142 999.000 0.000 C 12
143 999.000 0.000 N 13
144 999.000 0.000 H 13
145 55.450 0.000 CA 13
146 4.073 0.000 HA 13
147 25.699 0.000 CB 13
148 1.995 0.000 QB 13
149 999.000 0.000 HB3 13
150 25.376 0.000 CG 13
151 1.647 0.000 QG 13
152 999.000 0.000 HG3 13
153 40.575 0.000 CD 13
154 3.202 0.000 QD 13
155 999.000 0.000 HD3 13
156 84.363 0.000 NE 13
157 7.208 0.000 HE 13
158 999.000 0.000 CZ 13
159 999.000 0.000 NH1 13
160 999.000 0.000 HH11 13
161 999.000 0.000 HH12 13
162 999.000 0.000 NH2 13
163 999.000 0.000 HH21 13
164 999.000 0.000 HH22 13
165 999.000 0.000 C 13
166 999.000 0.000 N 14
167 999.000 0.000 H 14
168 999.000 0.000 CA 14
169 999.000 0.000 HA 14
170 999.000 0.000 CB 14
171 999.000 0.000 QB 14
172 999.000 0.000 HB3 14
173 31.520 0.000 CG 14
174 2.327 0.000 QG 14
175 999.000 0.000 HG3 14
176 999.000 0.000 CD 14
177 999.000 0.000 C 14
178 999.000 0.000 N 15
179 999.000 0.000 H 15
180 999.000 0.000 CA 15
181 4.692 0.000 HA 15
182 62.241 0.000 CB 15
183 3.770 0.000 QB 15
184 999.000 0.000 HB3 15
185 999.000 0.000 HG 15
186 999.000 0.000 C 15
187 999.000 0.000 N 16
188 999.000 0.000 H 16
189 54.175 0.000 CA 16
190 4.760 0.000 HA 16
191 38.191 0.000 CB 16
192 1.986 0.000 HB2 16
193 1.514 0.000 HB3 16
194 21.498 0.000 CG 16
195 1.100 0.000 HG 16
196 23.436 0.000 CD1 16
197 0.944 0.000 QD1 16
198 25.053 0.000 CD2 16
199 1.581 0.000 QD2 16
200 177.552 0.000 C 16
201 124.162 0.000 N 17
202 9.441 0.000 H 17
203 55.531 0.000 CA 17
204 5.001 0.000 HA 17
205 63.316 0.000 CB 17
206 3.948 0.000 HB2 17
207 3.358 0.000 HB3 17
208 999.000 0.000 HG 17
209 171.536 0.000 C 17
210 108.239 0.000 N 18
211 7.359 0.000 H 18
212 41.868 0.000 CA 18
213 4.414 0.000 HA2 18
214 3.956 0.000 HA3 18
215 170.584 0.000 C 18
216 112.833 0.000 N 19
217 8.303 0.000 H 19
218 57.390 0.000 CA 19
219 5.134 0.000 HA 19
220 33.578 0.000 CB 19
221 1.994 0.000 HB 19
222 19.296 0.000 CG1 19
223 0.908 0.000 QG1 19
224 16.647 0.000 CG2 19
225 0.828 0.000 QG2 19
226 174.836 0.000 C 19
227 120.436 0.000 N 20
228 9.245 0.000 H 20
229 51.297 0.000 CA 20
230 4.884 0.000 HA 20
231 42.803 0.000 CB 20
232 3.040 0.000 HB3 20
233 2.740 0.000 HB2 20
234 999.000 0.000 HG 20
235 172.069 0.000 C 20
236 128.078 0.000 N 21
237 8.981 0.000 H 21
238 52.216 0.000 CA 21
239 5.183 0.000 HA 21
240 25.376 0.000 CB 21
241 2.091 0.000 HB2 21
242 1.841 0.000 HB3 21
243 29.580 0.000 CG 21
244 2.294 0.000 HG2 21
245 2.112 0.000 HG3 21
246 999.000 0.000 CD 21
247 174.811 0.000 C 21
248 127.676 0.000 N 22
249 8.884 0.000 H 22
250 58.037 0.000 CA 22
251 4.245 0.000 HA 22
252 38.309 0.000 CB 22
253 1.580 0.000 HB 22
254 14.707 0.000 CG2 22
255 0.669 0.000 QG2 22
256 24.347 0.000 CG1 22
257 0.987 0.000 HG12 22
258 0.553 0.000 HG13 22
259 10.073 0.000 CD1 22
260 -0.094 0.000 QD1 22
261 175.839 0.000 C 22
262 123.963 0.000 N 23
263 9.442 0.000 H 23
264 56.097 0.000 CA 23
265 4.016 0.000 HA 23
266 59.837 0.000 CB 23
267 4.230 0.000 HB2 23
268 3.820 0.000 HB3 23
269 999.000 0.000 HG 23
270 174.785 0.000 C 23
271 104.009 0.000 N 24
272 8.570 0.000 H 24
273 42.608 0.000 CA 24
274 4.100 0.000 HA2 24
275 3.633 0.000 HA3 24
276 173.389 0.000 C 24
277 120.867 0.000 N 25
278 7.822 0.000 H 25
279 51.617 0.000 CA 25
280 4.513 0.000 HA 25
281 30.201 0.000 CB 25
282 1.724 0.000 HB2 25
283 1.554 0.000 HB3 25
284 24.425 0.000 CG 25
285 1.524 0.000 HG2 25
286 1.364 0.000 HG3 25
287 40.575 0.000 CD 25
288 3.109 0.000 QD 25
289 999.000 0.000 HD3 25
290 84.641 0.000 NE 25
291 7.074 0.000 HE 25
292 999.000 0.000 CZ 25
293 999.000 0.000 NH1 25
294 999.000 0.000 HH11 25
295 999.000 0.000 HH12 25
296 999.000 0.000 NH2 25
297 999.000 0.000 HH21 25
298 999.000 0.000 HH22 25
299 172.869 0.000 C 25
300 123.477 0.000 N 26
301 8.091 0.000 H 26
302 51.739 0.000 CA 26
303 4.565 0.000 HA 26
304 40.261 0.000 CB 26
305 1.452 0.000 QB 26
306 999.000 0.000 HB3 26
307 24.600 0.000 CG 26
308 1.329 0.000 HG 26
309 21.820 0.000 CD2 26
310 0.799 0.000 QD2 26
311 21.820 0.000 CD1 26
312 0.729 0.000 QD1 26
313 175.712 0.000 C 26
314 124.804 0.000 N 27
315 9.031 0.000 H 27
316 54.890 0.000 CA 27
317 4.460 0.000 HA 27
318 37.029 0.000 CB 27
319 2.693 0.000 HB2 27
320 2.345 0.000 HB3 27
321 999.000 0.000 CG 27
322 130.146 0.000 CD1 27
323 6.768 0.000 QD 27
324 115.594 0.000 CE1 27
325 6.679 0.000 QE 27
326 999.000 0.000 CZ 27
327 999.000 0.000 HH 27
328 999.000 0.000 CE2 27
329 999.000 0.000 HE2 27
330 999.000 0.000 CD2 27
331 999.000 0.000 HD2 27
332 174.976 0.000 C 27
333 123.114 0.000 N 28
334 9.196 0.000 H 28
335 53.833 0.000 CA 28
336 4.383 0.000 HA 28
337 28.603 0.000 CB 28
338 1.683 0.000 QB 28
339 999.000 0.000 HB3 28
340 26.911 0.000 CG 28
341 1.679 0.000 HG2 28
342 1.533 0.000 HG3 28
343 40.432 0.000 CD 28
344 3.228 0.000 HD2 28
345 3.021 0.000 HD3 28
346 85.489 0.000 NE 28
347 7.192 0.000 HE 28
348 999.000 0.000 CZ 28
349 71.183 0.000 NH1 28
350 6.516 0.000 HH11 28
351 999.000 0.000 HH12 28
352 999.000 0.000 NH2 28
353 999.000 0.000 HH21 28
354 999.000 0.000 HH22 28
355 174.481 0.000 C 28
356 120.619 0.000 N 29
357 8.329 0.000 H 29
358 50.185 0.000 CA 29
359 4.982 0.000 HA 29
360 37.792 0.000 CB 29
361 1.490 0.000 HB2 29
362 0.596 0.000 HB3 29
363 24.347 0.000 CG 29
364 1.235 0.000 HG 29
365 21.239 0.000 CD2 29
366 0.561 0.000 QD2 29
367 23.112 0.000 CD1 29
368 0.459 0.000 QD1 29
369 174.925 0.000 C 29
370 125.083 0.000 N 30
371 8.786 0.000 H 30
372 50.276 0.000 CA 30
373 5.287 0.000 HA 30
374 39.605 0.000 CB 30
375 3.146 0.000 HB2 30
376 2.499 0.000 HB3 30
377 999.000 0.000 HG 30
378 174.646 0.000 C 30
379 120.846 0.000 N 31
380 8.954 0.000 H 31
381 53.018 0.000 CA 31
382 5.666 0.000 HA 31
383 46.072 0.000 CB 31
384 2.975 0.000 HB2 31
385 2.892 0.000 HB3 31
386 999.000 0.000 HG 31
387 174.011 0.000 C 31
388 123.114 0.000 N 32
389 9.060 0.000 H 32
390 52.863 0.000 CA 32
391 4.667 0.000 HA 32
392 24.729 0.000 CB 32
393 1.847 0.000 QB 32
394 999.000 0.000 HB3 32
395 28.933 0.000 CG 32
396 2.044 0.000 HG2 32
397 2.018 0.000 HG3 32
398 40.575 0.000 CD 32
399 3.313 0.000 QD 32
400 999.000 0.000 HD3 32
401 84.346 0.000 NE 32
402 7.306 0.000 HE 32
403 999.000 0.000 CZ 32
404 999.000 0.000 NH1 32
405 999.000 0.000 HH11 32
406 999.000 0.000 HH12 32
407 999.000 0.000 NH2 32
408 999.000 0.000 HH21 32
409 999.000 0.000 HH22 32
410 177.980 0.000 C 32
411 999.000 0.000 N 33
412 999.000 0.000 Q1 33
413 999.000 0.000 Q2 33
414 999.000 0.000 Q3 34
415 999.000 0.000 Q1 34
416 999.000 0.000 Q2 34
417 999.000 0.000 Q3 35
418 999.000 0.000 Q1 35
419 999.000 0.000 Q2 35
420 999.000 0.000 Q3 36
421 999.000 0.000 Q1 36
422 999.000 0.000 Q2 36
423 999.000 0.000 Q3 37
424 999.000 0.000 Q1 37
425 999.000 0.000 Q2 37
426 999.000 0.000 Q3 38
427 999.000 0.000 Q1 38
428 999.000 0.000 Q2 38
429 999.000 0.000 Q3 39
430 999.000 0.000 Q1 39
431 999.000 0.000 Q2 39
432 999.000 0.000 Q3 40
433 999.000 0.000 Q1 40
434 999.000 0.000 Q2 40
435 999.000 0.000 Q3 41
436 999.000 0.000 Q1 41
437 999.000 0.000 Q2 41
438 999.000 0.000 Q3 42
439 999.000 0.000 Q1 42
440 999.000 0.000 Q2 42
441 999.000 0.000 Q3 43
442 999.000 0.000 Q1 43
443 999.000 0.000 Q2 43
444 999.000 0.000 Q3 44
445 999.000 0.000 Q1 44
446 999.000 0.000 Q2 44
447 999.000 0.000 Q3 45
448 999.000 0.000 Q1 45
449 999.000 0.000 Q2 45
450 999.000 0.000 Q3 46
451 999.000 0.000 Q1 46
452 999.000 0.000 Q2 46
453 999.000 0.000 Q3 47
454 999.000 0.000 Q1 47
455 999.000 0.000 Q2 47
456 999.000 0.000 Q3 48
457 999.000 0.000 Q1 48
458 999.000 0.000 Q2 48
459 999.000 0.000 Q3 49
460 999.000 0.000 Q1 49
461 999.000 0.000 Q2 49
462 999.000 0.000 Q3 50
463 999.000 0.000 Q1 50
464 999.000 0.000 Q2 50
465 999.000 0.000 Q3 51
466 999.000 0.000 Q1 51
467 999.000 0.000 Q2 51
468 999.000 0.000 Q3 52
469 999.000 0.000 Q1 52
470 999.000 0.000 Q2 52
471 999.000 0.000 Q3 53
472 999.000 0.000 Q1 53
473 999.000 0.000 Q2 53
474 999.000 0.000 Q3 54
475 999.000 0.000 Q1 54
476 999.000 0.000 Q2 54
477 999.000 0.000 Q3 55
478 999.000 0.000 Q1 55
479 999.000 0.000 Q2 55
480 999.000 0.000 Q3 56
481 999.000 0.000 Q1 56
482 999.000 0.000 Q2 56
483 999.000 0.000 Q3 57
484 999.000 0.000 Q1 57
485 999.000 0.000 Q2 57
486 999.000 0.000 Q3 58
487 999.000 0.000 Q1 58
488 999.000 0.000 Q2 58
489 999.000 0.000 Q3 59
490 999.000 0.000 Q1 59
491 999.000 0.000 Q2 59
492 999.000 0.000 Q3 60
493 999.000 0.000 Q1 60
494 999.000 0.000 Q2 60
495 999.000 0.000 Q3 61
496 999.000 0.000 Q1 61
497 999.000 0.000 Q2 61
498 999.000 0.000 Q3 62
499 999.000 0.000 Q1 62
500 999.000 0.000 Q2 62
501 999.000 0.000 Q3 63
502 999.000 0.000 Q1 63
503 999.000 0.000 Q2 63
504 999.000 0.000 Q3 64
505 999.000 0.000 Q1 64
506 999.000 0.000 Q2 64
507 999.000 0.000 Q3 65
508 999.000 0.000 Q1 65
509 999.000 0.000 Q2 65
510 999.000 0.000 Q3 66
511 999.000 0.000 Q1 66
512 999.000 0.000 Q2 66
513 999.000 0.000 Q3 67
514 999.000 0.000 Q1 67
515 999.000 0.000 Q2 67
516 999.000 0.000 Q3 68
517 999.000 0.000 Q1 68
518 999.000 0.000 Q2 68
519 999.000 0.000 Q3 69
520 999.000 0.000 Q1 69
521 999.000 0.000 Q2 69
522 999.000 0.000 Q3 70
523 999.000 0.000 Q1 70
524 999.000 0.000 Q2 70
525 999.000 0.000 Q3 71
526 999.000 0.000 Q1 71
527 999.000 0.000 Q2 71
528 999.000 0.000 Q3 72
529 999.000 0.000 Q1 72
530 999.000 0.000 Q2 72
531 999.000 0.000 Q3 73
532 999.000 0.000 Q1 73
533 999.000 0.000 Q2 73
534 999.000 0.000 Q3 74
535 999.000 0.000 Q1 74
536 999.000 0.000 Q2 74
537 999.000 0.000 Q3 75
538 999.000 0.000 Q1 75
539 999.000 0.000 Q2 75
540 999.000 0.000 Q3 76
541 999.000 0.000 Q1 76
542 999.000 0.000 Q2 76
543 999.000 0.000 Q3 77
544 999.000 0.000 Q1 77
545 999.000 0.000 Q2 77
546 999.000 0.000 Q3 78
547 999.000 0.000 Q1 78
548 999.000 0.000 Q2 78
549 999.000 0.000 Q3 79
550 999.000 0.000 Q1 79
551 999.000 0.000 Q2 79
552 999.000 0.000 Q3 80
553 999.000 0.000 Q1 80
554 999.000 0.000 Q2 80
555 999.000 0.000 Q3 81
556 999.000 0.000 Q1 81
557 999.000 0.000 Q2 81
558 999.000 0.000 Q3 82
559 999.000 0.000 Q1 82
560 999.000 0.000 Q2 82
561 999.000 0.000 Q3 83
562 999.000 0.000 Q1 83
563 999.000 0.000 Q2 83
564 999.000 0.000 Q3 84
565 999.000 0.000 Q1 84
566 999.000 0.000 Q2 84
567 999.000 0.000 Q3 85
568 999.000 0.000 Q1 85
569 999.000 0.000 Q2 85
570 999.000 0.000 Q3 86
571 999.000 0.000 Q1 86
572 999.000 0.000 Q2 86
573 999.000 0.000 Q3 87
574 999.000 0.000 Q1 87
575 999.000 0.000 Q2 87
576 999.000 0.000 Q3 88
577 999.000 0.000 Q1 88
578 999.000 0.000 Q2 88
579 999.000 0.000 Q3 89
580 999.000 0.000 Q1 89
581 999.000 0.000 Q2 89
582 999.000 0.000 Q3 90
583 999.000 0.000 Q1 90
584 999.000 0.000 Q2 90
585 999.000 0.000 Q3 91
586 999.000 0.000 Q1 91
587 999.000 0.000 Q2 91
588 999.000 0.000 Q3 92
589 999.000 0.000 Q1 92
590 999.000 0.000 Q2 92
591 999.000 0.000 Q3 93
592 999.000 0.000 Q1 93
593 999.000 0.000 Q2 93
594 999.000 0.000 Q3 94
595 999.000 0.000 Q1 94
596 999.000 0.000 Q2 94
597 999.000 0.000 Q3 95
598 999.000 0.000 Q1 95
599 999.000 0.000 Q2 95
600 999.000 0.000 Q3 96
601 999.000 0.000 Q1 96
602 999.000 0.000 Q2 96
603 999.000 0.000 Q3 97
604 999.000 0.000 Q1 97
605 999.000 0.000 Q2 97
606 999.000 0.000 Q3 98
607 999.000 0.000 Q1 98
608 999.000 0.000 Q2 98
609 999.000 0.000 Q3 99
610 999.000 0.000 Q1 99
611 999.000 0.000 Q2 99
612 999.000 0.000 Q3 100
613 999.000 0.000 C 100
614 999.000 0.000 N 101
615 999.000 0.000 H 101
616 49.241 0.000 CA 101
617 4.197 0.000 HA 101
618 16.981 0.000 CB 101
619 1.464 0.000 QB 101
620 173.123 0.000 C 101
621 115.586 0.000 N 102
622 8.365 0.000 H 102
623 59.977 0.000 CA 102
624 4.571 0.000 HA 102
625 68.060 0.000 CB 102
626 4.001 0.000 HB 102
627 999.000 0.000 HG1 102
628 19.234 0.000 CG2 102
629 1.182 0.000 QG2 102
630 173.249 0.000 C 102
631 122.021 0.000 N 103
632 8.279 0.000 H 103
633 52.424 0.000 CA 103
634 5.529 0.000 HA 103
635 47.514 0.000 CB 103
636 2.635 0.000 HB2 103
637 2.296 0.000 HB3 103
638 999.000 0.000 HG 103
639 170.990 0.000 C 103
640 117.786 0.000 N 104
641 8.632 0.000 H 104
642 53.772 0.000 CA 104
643 4.736 0.000 HA 104
644 39.602 0.000 CB 104
645 3.164 0.000 HB2 104
646 2.430 0.000 HB3 104
647 999.000 0.000 CG 104
648 131.116 0.000 CD1 104
649 7.119 0.000 QD 104
650 115.594 0.000 CE1 104
651 6.680 0.000 QE 104
652 999.000 0.000 CZ 104
653 999.000 0.000 HH 104
654 999.000 0.000 CE2 104
655 999.000 0.000 HE2 104
656 999.000 0.000 CD2 104
657 999.000 0.000 HD2 104
658 174.633 0.000 C 104
659 118.451 0.000 N 105
660 8.902 0.000 H 105
661 53.833 0.000 CA 105
662 5.397 0.000 HA 105
663 41.545 0.000 CB 105
664 3.123 0.000 HB2 105
665 2.741 0.000 HB3 105
666 999.000 0.000 HG 105
667 174.239 0.000 C 105
668 123.236 0.000 N 106
669 9.615 0.000 H 106
670 51.799 0.000 CA 106
671 5.018 0.000 HA 106
672 30.528 0.000 CB 106
673 1.933 0.000 HB2 106
674 1.706 0.000 HB3 106
675 24.736 0.000 CG 106
676 1.570 0.000 QG 106
677 999.000 0.000 HG3 106
678 40.665 0.000 CD 106
679 3.263 0.000 QD 106
680 999.000 0.000 HD3 106
681 999.000 0.000 NE 106
682 999.000 0.000 HE 106
683 999.000 0.000 CZ 106
684 999.000 0.000 NH1 106
685 999.000 0.000 HH11 106
686 999.000 0.000 HH12 106
687 999.000 0.000 NH2 106
688 999.000 0.000 HH21 106
689 999.000 0.000 HH22 106
690 175.445 0.000 C 106
691 113.052 0.000 N 107
692 8.713 0.000 H 107
693 59.780 0.000 CA 107
694 4.349 0.000 HA 107
695 66.445 0.000 CB 107
696 4.194 0.000 HB 107
697 999.000 0.000 HG1 107
698 19.557 0.000 CG2 107
699 1.001 0.000 QG2 107
700 175.851 0.000 C 107
701 111.886 0.000 N 108
702 7.884 0.000 H 108
703 41.730 0.000 CA 108
704 4.139 0.000 HA2 108
705 3.776 0.000 HA3 108
706 172.031 0.000 C 108
707 117.348 0.000 N 109
708 8.031 0.000 H 109
709 53.246 0.000 CA 109
710 4.137 0.000 HA 109
711 28.531 0.000 CB 109
712 1.892 0.000 HB2 109
713 1.685 0.000 HB3 109
714 24.425 0.000 CG 109
715 1.623 0.000 QG 109
716 999.000 0.000 HG3 109
717 40.898 0.000 CD 109
718 3.162 0.000 QD 109
719 999.000 0.000 HD3 109
720 84.590 0.000 NE 109
721 7.121 0.000 HE 109
722 999.000 0.000 CZ 109
723 999.000 0.000 NH1 109
724 999.000 0.000 HH11 109
725 999.000 0.000 HH12 109
726 999.000 0.000 NH2 109
727 999.000 0.000 HH21 109
728 999.000 0.000 HH22 109
729 177.133 0.000 C 109
730 117.348 0.000 N 110
731 8.583 0.000 H 110
732 50.246 0.000 CA 110
733 4.714 0.000 HA 110
734 33.460 0.000 CB 110
735 3.336 0.000 HB2 110
736 2.714 0.000 HB3 110
737 999.000 0.000 HG 110
738 999.000 0.000 C 110
739 999.000 0.000 N 111
740 999.000 0.000 H 111
741 49.629 0.000 CA 111
742 4.296 0.000 HA 111
743 16.647 0.000 CB 111
744 1.314 0.000 QB 111
745 999.000 0.000 C 111
746 999.000 0.000 N 112
747 999.000 0.000 H 112
748 999.000 0.000 CA 112
749 999.000 0.000 HA 112
750 67.089 0.000 CB 112
751 4.115 0.000 HB 112
752 999.000 0.000 HG1 112
753 19.234 0.000 CG2 112
754 1.252 0.000 QG2 112
755 999.000 0.000 C 112
756 999.000 0.000 N 113
757 999.000 0.000 H 113
758 55.450 0.000 CA 113
759 4.073 0.000 HA 113
760 25.699 0.000 CB 113
761 1.995 0.000 QB 113
762 999.000 0.000 HB3 113
763 25.376 0.000 CG 113
764 1.647 0.000 QG 113
765 999.000 0.000 HG3 113
766 40.575 0.000 CD 113
767 3.202 0.000 QD 113
768 999.000 0.000 HD3 113
769 84.363 0.000 NE 113
770 7.208 0.000 HE 113
771 999.000 0.000 CZ 113
772 999.000 0.000 NH1 113
773 999.000 0.000 HH11 113
774 999.000 0.000 HH12 113
775 999.000 0.000 NH2 113
776 999.000 0.000 HH21 113
777 999.000 0.000 HH22 113
778 999.000 0.000 C 113
779 999.000 0.000 N 114
780 999.000 0.000 H 114
781 999.000 0.000 CA 114
782 999.000 0.000 HA 114
783 999.000 0.000 CB 114
784 999.000 0.000 QB 114
785 999.000 0.000 HB3 114
786 31.520 0.000 CG 114
787 2.327 0.000 QG 114
788 999.000 0.000 HG3 114
789 999.000 0.000 CD 114
790 999.000 0.000 C 114
791 999.000 0.000 N 115
792 999.000 0.000 H 115
793 999.000 0.000 CA 115
794 4.692 0.000 HA 115
795 62.241 0.000 CB 115
796 3.770 0.000 QB 115
797 999.000 0.000 HB3 115
798 999.000 0.000 HG 115
799 999.000 0.000 C 115
800 999.000 0.000 N 116
801 999.000 0.000 H 116
802 54.175 0.000 CA 116
803 4.760 0.000 HA 116
804 38.191 0.000 CB 116
805 1.986 0.000 HB2 116
806 1.514 0.000 HB3 116
807 21.498 0.000 CG 116
808 1.100 0.000 HG 116
809 23.436 0.000 CD1 116
810 0.944 0.000 QD1 116
811 25.053 0.000 CD2 116
812 1.581 0.000 QD2 116
813 177.552 0.000 C 116
814 124.162 0.000 N 117
815 9.441 0.000 H 117
816 55.531 0.000 CA 117
817 5.001 0.000 HA 117
818 63.316 0.000 CB 117
819 3.948 0.000 HB2 117
820 3.358 0.000 HB3 117
821 999.000 0.000 HG 117
822 171.536 0.000 C 117
823 108.239 0.000 N 118
824 7.359 0.000 H 118
825 41.868 0.000 CA 118
826 4.414 0.000 HA2 118
827 3.956 0.000 HA3 118
828 170.584 0.000 C 118
829 112.833 0.000 N 119
830 8.303 0.000 H 119
831 57.390 0.000 CA 119
832 5.134 0.000 HA 119
833 33.578 0.000 CB 119
834 1.994 0.000 HB 119
835 19.296 0.000 CG1 119
836 0.908 0.000 QG1 119
837 16.647 0.000 CG2 119
838 0.828 0.000 QG2 119
839 174.836 0.000 C 119
840 120.436 0.000 N 120
841 9.245 0.000 H 120
842 51.297 0.000 CA 120
843 4.884 0.000 HA 120
844 42.803 0.000 CB 120
845 3.040 0.000 HB3 120
846 2.740 0.000 HB2 120
847 999.000 0.000 HG 120
848 172.069 0.000 C 120
849 128.078 0.000 N 121
850 8.981 0.000 H 121
851 52.216 0.000 CA 121
852 5.183 0.000 HA 121
853 25.376 0.000 CB 121
854 2.091 0.000 HB2 121
855 1.841 0.000 HB3 121
856 29.580 0.000 CG 121
857 2.294 0.000 HG2 121
858 2.112 0.000 HG3 121
859 999.000 0.000 CD 121
860 174.811 0.000 C 121
861 127.676 0.000 N 122
862 8.884 0.000 H 122
863 58.037 0.000 CA 122
864 4.245 0.000 HA 122
865 38.309 0.000 CB 122
866 1.580 0.000 HB 122
867 14.707 0.000 CG2 122
868 0.669 0.000 QG2 122
869 24.347 0.000 CG1 122
870 0.987 0.000 HG12 122
871 0.553 0.000 HG13 122
872 10.073 0.000 CD1 122
873 -0.094 0.000 QD1 122
874 175.839 0.000 C 122
875 123.963 0.000 N 123
876 9.442 0.000 H 123
877 56.097 0.000 CA 123
878 4.016 0.000 HA 123
879 59.837 0.000 CB 123
880 4.230 0.000 HB2 123
881 3.820 0.000 HB3 123
882 999.000 0.000 HG 123
883 174.785 0.000 C 123
884 104.009 0.000 N 124
885 8.570 0.000 H 124
886 42.608 0.000 CA 124
887 4.100 0.000 HA2 124
888 3.633 0.000 HA3 124
889 173.389 0.000 C 124
890 120.867 0.000 N 125
891 7.822 0.000 H 125
892 51.617 0.000 CA 125
893 4.513 0.000 HA 125
894 30.201 0.000 CB 125
895 1.724 0.000 HB2 125
896 1.554 0.000 HB3 125
897 24.425 0.000 CG 125
898 1.524 0.000 HG2 125
899 1.364 0.000 HG3 125
900 40.575 0.000 CD 125
901 3.109 0.000 QD 125
902 999.000 0.000 HD3 125
903 84.641 0.000 NE 125
904 7.074 0.000 HE 125
905 999.000 0.000 CZ 125
906 999.000 0.000 NH1 125
907 999.000 0.000 HH11 125
908 999.000 0.000 HH12 125
909 999.000 0.000 NH2 125
910 999.000 0.000 HH21 125
911 999.000 0.000 HH22 125
912 172.869 0.000 C 125
913 123.477 0.000 N 126
914 8.091 0.000 H 126
915 51.739 0.000 CA 126
916 4.565 0.000 HA 126
917 40.261 0.000 CB 126
918 1.452 0.000 QB 126
919 999.000 0.000 HB3 126
920 24.600 0.000 CG 126
921 1.329 0.000 HG 126
922 21.820 0.000 CD2 126
923 0.799 0.000 QD2 126
924 21.820 0.000 CD1 126
925 0.729 0.000 QD1 126
926 175.712 0.000 C 126
927 124.804 0.000 N 127
928 9.031 0.000 H 127
929 54.890 0.000 CA 127
930 4.460 0.000 HA 127
931 37.029 0.000 CB 127
932 2.693 0.000 HB2 127
933 2.345 0.000 HB3 127
934 999.000 0.000 CG 127
935 130.146 0.000 CD1 127
936 6.768 0.000 QD 127
937 115.594 0.000 CE1 127
938 6.680 0.000 QE 127
939 999.000 0.000 CZ 127
940 999.000 0.000 HH 127
941 999.000 0.000 CE2 127
942 999.000 0.000 HE2 127
943 999.000 0.000 CD2 127
944 999.000 0.000 HD2 127
945 174.976 0.000 C 127
946 123.114 0.000 N 128
947 9.196 0.000 H 128
948 53.833 0.000 CA 128
949 4.383 0.000 HA 128
950 28.603 0.000 CB 128
951 1.683 0.000 QB 128
952 999.000 0.000 HB3 128
953 26.911 0.000 CG 128
954 1.679 0.000 HG2 128
955 1.533 0.000 HG3 128
956 40.432 0.000 CD 128
957 3.228 0.000 HD2 128
958 3.021 0.000 HD3 128
959 85.489 0.000 NE 128
960 7.192 0.000 HE 128
961 999.000 0.000 CZ 128
962 71.183 0.000 NH1 128
963 6.516 0.000 HH11 128
964 999.000 0.000 HH12 128
965 999.000 0.000 NH2 128
966 999.000 0.000 HH21 128
967 999.000 0.000 HH22 128
968 174.481 0.000 C 128
969 120.619 0.000 N 129
970 8.329 0.000 H 129
971 50.185 0.000 CA 129
972 4.982 0.000 HA 129
973 37.792 0.000 CB 129
974 1.490 0.000 HB2 129
975 0.596 0.000 HB3 129
976 24.347 0.000 CG 129
977 1.235 0.000 HG 129
978 21.239 0.000 CD2 129
979 0.561 0.000 QD2 129
980 23.112 0.000 CD1 129
981 0.459 0.000 QD1 129
982 174.925 0.000 C 129
983 125.083 0.000 N 130
984 8.786 0.000 H 130
985 50.276 0.000 CA 130
986 5.287 0.000 HA 130
987 39.605 0.000 CB 130
988 3.146 0.000 HB2 130
989 2.499 0.000 HB3 130
990 999.000 0.000 HG 130
991 174.646 0.000 C 130
992 120.846 0.000 N 131
993 8.954 0.000 H 131
994 53.018 0.000 CA 131
995 5.666 0.000 HA 131
996 46.072 0.000 CB 131
997 2.975 0.000 HB2 131
998 2.892 0.000 HB3 131
999 999.000 0.000 HG 131
1000 174.011 0.000 C 131
1001 123.114 0.000 N 132
1002 9.060 0.000 H 132
1003 52.863 0.000 CA 132
1004 4.667 0.000 HA 132
1005 24.729 0.000 CB 132
1006 1.847 0.000 QB 132
1007 999.000 0.000 HB3 132
1008 28.933 0.000 CG 132
1009 2.044 0.000 HG2 132
1010 2.018 0.000 HG3 132
1011 40.575 0.000 CD 132
1012 3.313 0.000 QD 132
1013 999.000 0.000 HD3 132
1014 84.346 0.000 NE 132
1015 7.306 0.000 HE 132
1016 999.000 0.000 CZ 132
1017 999.000 0.000 NH1 132
1018 999.000 0.000 HH11 132
1019 999.000 0.000 HH12 132
1020 999.000 0.000 NH2 132
1021 999.000 0.000 HH21 132
1022 999.000 0.000 HH22 132
1023 177.980 0.000 C 132
2 THR PHI -148.9 -108
2 THR PSI 114.3 154.1
9 ARG PHI -137.8 -98.8
9 ARG PSI 121.1 177.8
10 CYS  PHI -146.2 -126.2
10 CYS  PSI 134.7 166.2
11 ALA PHI -98.5 -73.7
16 LEU PHI -99.4 -79.4
16 LEU PSI 107.4 154.9
18 GLY PHI -175.1 -112.1
18 GLY PSI 142.1 163.4
19 VAL PHI -143 -111.3
19 VAL PSI 143.6 163.6
21 GLU PHI -126.5 -99.1
21 GLU PSI 108.6 137.3
22 ILE PHI -136.7 -93
22 ILE PSI 114.6 141.1
23 SER PHI 42.9 62.9
23 SER PSI 33.9 53.9
26 LEU PHI -124.6 -95.1
26 LEU PSI 108.7 136.2
29 LEU PHI -132.9 -105.9
29 LEU PSI 108.8 150.8
30 CYS  PHI -133 -103
30 CYS  PSI 116.6 142.3
31 CYS  PHI -148.8 -109.8
31 CYS  PSI 119.9 163.7
102 THR PHI -148.9 -108
102 THR PSI 114.3 154.1
109 ARG PHI -137.8 -98.8
109 ARG PSI 121.1 177.8
110 CYS  PHI -146.2 -126.2
110 CYS  PSI 134.7 166.2
111 ALA PHI -98.5 -73.7
116 LEU PHI -99.4 -79.4
116 LEU PSI 107.4 154.9
118 GLY PHI -175.1 -112.1
118 GLY PSI 142.1 163.4
119 VAL PHI -143 -111.3
119 VAL PSI 143.6 163.6
121 GLU PHI -126.5 -99.1
121 GLU PSI 108.6 137.3
122 ILE PHI -136.7 -93
122 ILE PSI 114.6 141.1
123 SER PHI 42.9 62.9
123 SER PSI 33.9 53.9
126 LEU PHI -124.6 -95.1
126 LEU PSI 108.7 136.2
129 LEU PHI -132.9 -105.9
129 LEU PSI 108.8 150.8
130 CYS  PHI -133 -103
130 CYS  PSI 116.6 142.3
131 CYS  PHI -148.8 -109.8
131 CYS  PSI 119.9 163.7
3 CYS  CHI1 -30 -90
4 TYR CHI1 30 90
5 CYS  CHI1 -30 -90
6 ARG CHI1 30 90
9 ARG CHI1 30 90
10 CYS  CHI1 30 90
17 SER CHI1 30 90
20 CYS  CHI1 30 90
21 GLU CHI1 -30 -90
23 SER CHI1 30 90
25 ARG CHI1 -30 -90
27 TYR CHI1 -30 -90
30 CYS  CHI1 30 90
31 CYS  CHI1 -30 -90
103 CYS  CHI1 -30 -90
104 TYR CHI1 30 90
105 CYS  CHI1 -30 -90
106 ARG CHI1 30 90
109 ARG CHI1 30 90
110 CYS  CHI1 30 90
117 SER CHI1 30 90
120 CYS  CHI1 30 90
121 GLU CHI1 -30 -90
123 SER CHI1 30 90
125 ARG CHI1 -30 -90
127 TYR CHI1 -30 -90
130 CYS  CHI1 30 90
131 CYS  CHI1 -30 -90
  4 TYR  HA      4 TYR  QD      3.94            #peak 7001
  4 TYR  H       4 TYR  QD      4.02            #peak 5086
  4 TYR  QD      5 CYSS H       4.73            #peak 5076
  4 TYR  QE      6 ARG  QG      3.59            #peak 7010
  4 TYR  QE      6 ARG  HB3     4.12            #peak 7011
  4 TYR  QE      6 ARG  QD      5.28            #peak 7013
 27 TYR  H      27 TYR  QD      3.78            #peak 5324
 25 ARG  QD     27 TYR  QD      4.60            #peak 7018
 22 ILE  HB     27 TYR  QD      4.06            #peak 7020
  7 THR  QG2    27 TYR  QD      3.84            #peak 292
  7 THR  QG2    27 TYR  QE      3.53            #peak 1263
 27 TYR  QD     28 ARG  H       4.81            #peak 5350
 22 ILE  HB     27 TYR  QE      3.62            #peak 7046
 25 ARG  H      27 TYR  QE      4.78            #peak 5497
 22 ILE  H      27 TYR  QE      4.49            #peak 5494
  6 ARG  HA      6 ARG  QG      3.61            #peak 35
  6 ARG  HB2     6 ARG  QD      3.76            #peak 46
  9 ARG  HA     13 ARG  QD      3.86            #peak 60
  9 ARG  HB2     9 ARG  QG      2.90            #peak 63
  9 ARG  HA      9 ARG  QG      3.28            #peak 59
  9 ARG  QG      9 ARG  QD      2.87            #peak 71
  9 ARG  HB2     9 ARG  QD      3.54            #peak 70
 19 VAL  HA     19 VAL  QG1     3.53            #peak 101
 22 ILE  HB     22 ILE  QD1     3.37            #peak 134
 22 ILE  HA     22 ILE  HG12    3.99            #peak 115
 22 ILE  HA     22 ILE  HG13    3.80            #peak 116
 22 ILE  HA     22 ILE  QD1     4.09            #peak 133
 25 ARG  HA     25 ARG  HG3     3.95            #peak 154
 25 ARG  HA     25 ARG  QD      4.31            #peak 171
 25 ARG  HB2    25 ARG  QD      3.82            #peak 172
 25 ARG  HA     25 ARG  HG2     3.48            #peak 153
 26 LEU  HA     26 LEU  HG      4.20            #peak 178
 26 LEU  HA     26 LEU  QD2     3.62            #peak 188
 26 LEU  QB     26 LEU  QD2     3.29            #peak 189
 28 ARG  HA     28 ARG  HD2     4.53            #peak 216
 28 ARG  QB     28 ARG  HD2     3.18            #peak 217
 28 ARG  HA     28 ARG  HG2     3.37            #peak 1292
 28 ARG  HA     28 ARG  HD3     4.90            #peak 205
 28 ARG  QB     28 ARG  HD3     3.62            #peak 223
  3 CYSS HA      4 TYR  H       3.56            #peak 5089
  3 CYSS HB2   117 SER  HB2     5.07            #peak 269
  3 CYSS H       3 CYSS HB2     4.16            #peak 5059
  3 CYSS HB3     4 TYR  H       3.90            #peak 5094
  3 CYSS HB3    31 CYSS HA      4.68            #peak 274
  3 CYSS HB3   129 LEU  QD1     3.49            #peak 3175
  3 CYSS HB3   129 LEU  HB2     5.10            #peak 277
  4 TYR  HA      5 CYSS H       3.41            #peak 5470
  4 TYR  HB2     5 CYSS H       3.68            #peak 5077
  7 THR  HA      7 THR  QG2     3.32            #peak 287
  7 THR  QG2    25 ARG  QD      4.10            #peak 290
  7 THR  H       7 THR  QG2     3.63            #peak 5155
  7 THR  HB      8 GLY  H       4.57            #peak 296
  7 THR  HA     27 TYR  QD      4.80            #peak 298
  7 THR  HA     28 ARG  H       4.18            #peak 301
  1 ALA  QB      2 THR  H       3.57            #peak 5069
  1 ALA  QB    116 LEU  HA      5.50            #peak 309
  1 ALA  QB    117 SER  HB2     4.09            #peak 311
  1 ALA  QB      2 THR  HA      4.71            #peak 320
  2 THR  HA     32 ARG  H       4.88            #peak 317
  2 THR  HA     32 ARG  QD      5.41            #peak 321
  2 THR  HB     32 ARG  HG2     4.81            #peak 325
  2 THR  H       2 THR  HB      3.71            #peak 5051
  2 THR  HA      2 THR  QG2     3.32            #peak 331
  2 THR  QG2    32 ARG  H       5.25            #peak 334
  5 CYSS H       5 CYSS HB2     3.80            #peak 5538
  5 CYSS HB3     6 ARG  H       4.27            #peak 5141
  5 CYSS HB3    27 TYR  HB3     4.55            #peak 393
  6 ARG  HB3     8 GLY  H       4.16            #peak 5173
  6 ARG  HB3     6 ARG  QD      3.58            #peak 418
  6 ARG  H       6 ARG  QD      5.05            #peak 424
  6 ARG  HA      8 GLY  H       4.38            #peak 5165
  8 GLY  HA2     9 ARG  QG      4.77            #peak 434
  6 ARG  HB2     8 GLY  HA2     5.28            #peak 435
  8 GLY  HA3     9 ARG  QG      4.99            #peak 436
  8 GLY  HA3     9 ARG  H       3.31            #peak 5178
  9 ARG  HB3     9 ARG  QD      3.14            #peak 449
  9 ARG  HB3     9 ARG  QG      2.40            #peak 448
  8 GLY  HA3     9 ARG  HA      4.73            #peak 454
  9 ARG  HA     10 CYSS HB3     4.84            #peak 456
  9 ARG  HA     28 ARG  HH11    4.96            #peak 457
  9 ARG  HA     10 CYSS H       3.01            #peak 460
  9 ARG  H       9 ARG  HB2     3.74            #peak 5180
  6 ARG  H      28 ARG  QB      3.74            #peak 5144
  9 ARG  HB3    10 CYSS H       3.69            #peak 5193
  9 ARG  H       9 ARG  QG      3.57            #peak 467
  9 ARG  QG     10 CYSS H       4.23            #peak 468
 17 SER  HA    103 CYSS H       5.22            #peak 478
 17 SER  HB2    18 GLY  H       5.42            #peak 482
 17 SER  H      17 SER  HB3     4.08            #peak 5213
 17 SER  HB3   103 CYSS H       5.24            #peak 486
 17 SER  HB3   101 ALA  QB      4.82            #peak 487
 16 LEU  HB3    17 SER  H       4.74            #peak 488
 16 LEU  HB3    16 LEU  QD1     3.08            #peak 506
 16 LEU  HA     16 LEU  HG      3.39            #peak 493
 16 LEU  HG     28 ARG  HA      3.90            #peak 494
 16 LEU  HB3    16 LEU  HG      2.98            #peak 500
 16 LEU  HA     16 LEU  QD1     4.64            #peak 502
 16 LEU  QD1    28 ARG  HD3     4.58            #peak 503
 16 LEU  HB2    16 LEU  QD1     3.25            #peak 505
 16 LEU  QD1    18 GLY  H       4.71            #peak 510
 16 LEU  QD1    17 SER  H       4.82            #peak 5306
 16 LEU  HG     28 ARG  HE      4.84            #peak 512
 16 LEU  HG     29 LEU  H       3.70            #peak 514
 16 LEU  HG     17 SER  H       3.65            #peak 517
 18 GLY  HA2    19 VAL  H       3.54            #peak 5116
 18 GLY  HA3   103 CYSS H       3.72            #peak 524
 18 GLY  HA3    29 LEU  QD1     4.25            #peak 1238
 19 VAL  HA     28 ARG  HA      3.56            #peak 531
 19 VAL  HA     27 TYR  HB2     5.29            #peak 533
 19 VAL  HA     28 ARG  QB      4.67            #peak 534
 19 VAL  HA     29 LEU  HB2     4.68            #peak 535
 19 VAL  HA     29 LEU  QD2     4.38            #peak 889
 19 VAL  HA     20 CYSS H       3.05            #peak 541
 19 VAL  H      19 VAL  QG1     3.77            #peak 542
 19 VAL  HB     20 CYSS H       3.63            #peak 5291
 19 VAL  HB     28 ARG  HA      5.36            #peak 546
 19 VAL  HB     26 LEU  HG      4.72            #peak 1345
 19 VAL  QG2    20 CYSS H       4.23            #peak 5285
 19 VAL  QG2    28 ARG  HA      4.58            #peak 555
 19 VAL  HA     19 VAL  QG2     4.14            #peak 561
 19 VAL  H      19 VAL  QG2     3.55            #peak 562
 20 CYSS HB3    21 GLU  H       4.52            #peak 567
 20 CYSS H      20 CYSS HB3     4.06            #peak 5294
 20 CYSS HB2    22 ILE  QD1     3.63            #peak 593
 20 CYSS H      20 CYSS HB2     3.83            #peak 5293
 20 CYSS HA     21 GLU  H       3.20            #peak 5267
 20 CYSS HB2    22 ILE  HG12    4.67            #peak 588
 20 CYSS HB3    22 ILE  HG12    4.73            #peak 570
 20 CYSS HB2    22 ILE  HG13    4.05            #peak 575
 20 CYSS HB3    22 ILE  HG13    5.15            #peak 591
 20 CYSS HB3    22 ILE  QD1     4.05            #peak 594
 22 ILE  H      22 ILE  QD1     4.45            #peak 595
 22 ILE  HG13   23 SER  H       5.32            #peak 597
 22 ILE  H      22 ILE  HB      3.86            #peak 5036
 22 ILE  HB     23 SER  H       4.38            #peak 5211
 22 ILE  QG2    22 ILE  QD1     2.90            #peak 635
 22 ILE  QD1   127 TYR  QD      3.81            #peak 624
 22 ILE  HG13   27 TYR  QD      4.83            #peak 7024
 22 ILE  HG12   27 TYR  QD      4.75            #peak 628
 22 ILE  QG2    22 ILE  HG12    3.31            #peak 633
 22 ILE  QG2    22 ILE  HG13    3.24            #peak 634
 22 ILE  HA     22 ILE  QG2     3.15            #peak 636
 20 CYSS HB2    22 ILE  QG2     5.04            #peak 637
 22 ILE  QG2   125 ARG  QD      4.92            #peak 640
 22 ILE  QG2   127 TYR  QD      4.13            #peak 642
 22 ILE  QG2    25 ARG  H       5.12            #peak 643
 21 GLU  HA     26 LEU  QD2     4.30            #peak 763
 21 GLU  HG2    24 GLY  H       4.67            #peak 5246
 21 GLU  HA     27 TYR  QD      5.01            #peak 680
 21 GLU  HA     22 ILE  H       3.11            #peak 5261
 22 ILE  QG2    23 SER  HA      4.71            #peak 638
 23 SER  HB2    24 GLY  H       5.27            #peak 690
 23 SER  H      23 SER  HB3     4.05            #peak 5215
 22 ILE  QG2    23 SER  HB2     4.42            #peak 693
 22 ILE  QG2    23 SER  HB3     3.61            #peak 639
 25 ARG  HB2    26 LEU  H       4.53            #peak 5320
 25 ARG  HA     26 LEU  H       2.89            #peak 5315
 25 ARG  HB3    25 ARG  QD      4.18            #peak 717
 25 ARG  HB3    26 LEU  H       4.32            #peak 723
 25 ARG  HB3    25 ARG  HG2     2.45            #peak 726
 25 ARG  QD     26 LEU  H       4.95            #peak 745
 21 GLU  HA     26 LEU  QB      4.83            #peak 651
 26 LEU  H      26 LEU  QB      3.13            #peak 5340
 26 LEU  HA     27 TYR  H       3.15            #peak 750
 22 ILE  H      26 LEU  HA      4.38            #peak 5260
 26 LEU  HA     27 TYR  QD      4.67            #peak 753
 26 LEU  H      26 LEU  HG      4.66            #peak 760
 26 LEU  HG     27 TYR  H       4.80            #peak 761
 26 LEU  HA     26 LEU  QD1     4.08            #peak 775
 21 GLU  HA     26 LEU  QD1     4.55            #peak 776
 26 LEU  H      26 LEU  QD1     4.84            #peak 778
 20 CYSS H      26 LEU  QD1     5.06            #peak 780
 26 LEU  QD1    27 TYR  H       4.66            #peak 781
 21 GLU  HB3    26 LEU  QD1     4.03            #peak 784
 19 VAL  HB     26 LEU  QD1     4.17            #peak 785
 26 LEU  QB     26 LEU  QD1     3.17            #peak 774
 27 TYR  HA     27 TYR  QD      4.10            #peak 791
 27 TYR  HA     28 ARG  H       3.12            #peak 794
  7 THR  QG2    27 TYR  HA      4.78            #peak 797
 22 ILE  HG13   27 TYR  HB2     4.94            #peak 798
 22 ILE  QD1    27 TYR  HB2     4.76            #peak 799
 20 CYSS H      27 TYR  HB2     4.51            #peak 802
  6 ARG  H      27 TYR  HB3     4.82            #peak 5146
 27 TYR  HB3    28 ARG  H       4.17            #peak 804
 22 ILE  HG13   27 TYR  HB3     4.77            #peak 807
 22 ILE  QD1    27 TYR  HB3     4.71            #peak 592
  5 CYSS HB2    27 TYR  HB3     4.39            #peak 812
 28 ARG  HG2    29 LEU  H       5.01            #peak 817
 28 ARG  H      28 ARG  HG2     4.17            #peak 818
 28 ARG  HA     28 ARG  HG3     3.82            #peak 819
 28 ARG  QB     28 ARG  HG3     2.86            #peak 827
 16 LEU  QD1    28 ARG  HG2     4.54            #peak 823
 16 LEU  HG     28 ARG  HG2     4.12            #peak 824
 16 LEU  QD1    28 ARG  HG3     4.40            #peak 825
 28 ARG  HG3    29 LEU  H       5.04            #peak 834
 28 ARG  H      28 ARG  HG3     4.20            #peak 5360
 28 ARG  H      28 ARG  HD2     4.86            #peak 846
 28 ARG  HA     29 LEU  HG      4.70            #peak 859
 16 LEU  HG     28 ARG  QB      3.01            #peak 1197
 16 LEU  QD1    28 ARG  QB      4.76            #peak 862
 16 LEU  HG     28 ARG  HD3     3.82            #peak 1195
 29 LEU  HA     30 CYSS H       3.21            #peak 869
  5 CYSS HA     29 LEU  HA      4.23            #peak 871
 29 LEU  H      29 LEU  HG      3.80            #peak 5384
 19 VAL  HA     29 LEU  HG      4.12            #peak 536
 29 LEU  QD2   105 CYSS H       4.40            #peak 885
 29 LEU  QD1   105 CYSS H       4.31            #peak 899
 29 LEU  QD1   104 TYR  H       4.61            #peak 903
 19 VAL  HA     29 LEU  QD1     4.77            #peak 540
 29 LEU  QD1   103 CYSS HA      4.93            #peak 908
 29 LEU  QD1   104 TYR  HA      4.02            #peak 909
 29 LEU  HB2    29 LEU  QD1     3.38            #peak 913
 29 LEU  QD1   105 CYSS HB3     3.94            #peak 916
 18 GLY  HA2    29 LEU  HB2     4.77            #peak 519
 18 GLY  HA3    29 LEU  HB2     4.81            #peak 525
 17 SER  HB3    29 LEU  HB2     5.09            #peak 920
 18 GLY  H      29 LEU  HB2     4.05            #peak 5110
 29 LEU  HB2    30 CYSS H       4.93            #peak 5401
 17 SER  H      29 LEU  HB2     4.25            #peak 5210
 29 LEU  HA     29 LEU  QD1     4.11            #peak 900
 29 LEU  HB2    29 LEU  QD2     3.28            #peak 233
 16 LEU  HA     30 CYSS HA      4.02            #peak 932
 17 SER  HB3    30 CYSS HA      5.22            #peak 935
 30 CYSS HA     31 CYSS H       3.38            #peak 5410
  3 CYSS HB2    31 CYSS HA      5.19            #peak 941
  3 CYSS HA     31 CYSS HA      3.40            #peak 943
  4 TYR  H      31 CYSS HA      4.19            #peak 5088
 31 CYSS HB2    32 ARG  H       4.48            #peak 954
 31 CYSS HB3    32 ARG  H       4.33            #peak 956
 10 CYSS H      13 ARG  HA      3.91            #peak 978
  9 ARG  H       9 ARG  QD      4.51            #peak 984
 21 GLU  H      21 GLU  HB3     3.78            #peak 5275
  2 THR  HB     32 ARG  QB      4.54            #peak 324
 32 ARG  QB     32 ARG  HG3     2.95            #peak 1006
 32 ARG  QB     32 ARG  HG2     2.77            #peak 1007
 32 ARG  HA     32 ARG  HG2     3.86            #peak 1011
 32 ARG  H      32 ARG  HG2     4.28            #peak 5432
 21 GLU  HB2    26 LEU  HA      4.62            #peak 1029
 21 GLU  HG2    26 LEU  HA      4.91            #peak 1030
 21 GLU  HB3    26 LEU  HA      4.88            #peak 1031
 28 ARG  HA     29 LEU  QD2     4.56            #peak 890
 13 ARG  HA     13 ARG  QG      3.59            #peak 982
 10 CYSS H      13 ARG  QB      5.02            #peak 1044
 10 CYSS H      13 ARG  QG      4.62            #peak 1045
  9 ARG  HA     28 ARG  HD3     4.35            #peak 1049
  9 ARG  HA     28 ARG  HD2     3.80            #peak 1050
 13 ARG  QB     13 ARG  QD      3.39            #peak 1053
 13 ARG  HA     13 ARG  QD      3.75            #peak 1054
 10 CYSS H      10 CYSS HB3     3.55            #peak 5191
 10 CYSS H      10 CYSS HB2     4.05            #peak 5188
  6 ARG  HA      7 THR  QG2     4.78            #peak 1083
 28 ARG  QB     28 ARG  HE      4.27            #peak 5457
 32 ARG  QB     32 ARG  QD      3.42            #peak 1099
 32 ARG  HA     32 ARG  QD      4.61            #peak 1101
 21 GLU  HG2    24 GLY  HA3     5.50            #peak 1107
 21 GLU  HG3    26 LEU  HA      5.50            #peak 1110
 21 GLU  HG3    26 LEU  QD1     4.36            #peak 1355
 10 CYSS HB2    30 CYSS HB2     4.83            #peak 1117
 10 CYSS HB2    30 CYSS HB3     5.49            #peak 1118
 10 CYSS HB3    30 CYSS HB3     5.50            #peak 1120
 19 VAL  QG1    28 ARG  HD3     4.73            #peak 1121
 19 VAL  QG1    28 ARG  HD2     5.28            #peak 1122
 17 SER  HB3   103 CYSS HB2     5.22            #peak 1124
  5 CYSS HA     27 TYR  HB3     5.40            #peak 1126
  5 CYSS HA     28 ARG  QB      5.20            #peak 1127
 25 ARG  HB3    25 ARG  HE      4.53            #peak 5539
 25 ARG  HB2    25 ARG  HE      4.93            #peak 5439
 29 LEU  HB3    29 LEU  QD2     2.40            #peak 1141
 29 LEU  HB3    29 LEU  QD1     2.86            #peak 1142
 29 LEU  HB3   103 CYSS HB2     5.16            #peak 1148
 29 LEU  HB3   103 CYSS HB3     5.19            #peak 1149
 29 LEU  HB3    30 CYSS H       4.26            #peak 5523
 16 LEU  HG     30 CYSS HA      5.42            #peak 1154
  2 THR  H       2 THR  QG2     4.16            #peak 1160
 17 SER  HB3    18 GLY  H       4.80            #peak 5299
 16 LEU  HB2    17 SER  H       5.10            #peak 5212
 29 LEU  QD2   104 TYR  H       4.93            #peak 1166
 15 SER  QB     31 CYSS H       4.87            #peak 5511
  1 ALA  QB    131 CYSS HB3     4.00            #peak 1176
 16 LEU  HA     16 LEU  QD2     4.32            #peak 1184
  6 ARG  QG     30 CYSS HB3     4.55            #peak 1188
 16 LEU  HB2    16 LEU  QD2     3.47            #peak 1193
 16 LEU  HB3    16 LEU  QD2     2.46            #peak 1194
  5 CYSS HA     29 LEU  QD2     3.49            #peak 1199
 29 LEU  HA     29 LEU  QD2     3.07            #peak 1200
 27 TYR  HB3    29 LEU  QD2     4.07            #peak 1202
  6 ARG  H      29 LEU  QD2     4.10            #peak 1203
  5 CYSS HB2    27 TYR  QD      4.56            #peak 1216
  5 CYSS HB3    27 TYR  QD      4.46            #peak 1217
  6 ARG  HA     27 TYR  QD      4.81            #peak 1218
  3 CYSS HA     31 CYSS HB2     5.16            #peak 1233
  3 CYSS HA     31 CYSS HB3     4.78            #peak 264
 29 LEU  HB2   103 CYSS HB2     5.03            #peak 1235
 18 GLY  HA2    29 LEU  QD1     3.86            #peak 1239
  6 ARG  H      29 LEU  HA      4.79            #peak 1242
 16 LEU  HG     28 ARG  HD2     4.36            #peak 1196
  2 THR  QG2     4 TYR  QD      4.85            #peak 1259
  2 THR  QG2     4 TYR  QE      3.90            #peak 1264
  3 CYSS HA      4 TYR  QD      4.48            #peak 7042
  4 TYR  QE     32 ARG  QB      4.50            #peak 1269
 18 GLY  HA2    29 LEU  HB3     5.50            #peak 1273
 29 LEU  QD2   104 TYR  HA      5.20            #peak 1274
 25 ARG  HB2    27 TYR  QE      4.12            #peak 1278
 25 ARG  HB3    27 TYR  QE      4.37            #peak 1279
 25 ARG  QD     27 TYR  QE      4.36            #peak 1281
 16 LEU  QD2    18 GLY  H       3.77            #peak 5519
 16 LEU  HG     28 ARG  HG3     4.09            #peak 1291
 28 ARG  QB     28 ARG  HG2     2.60            #peak 1293
 10 CYSS H      12 THR  QG2     4.48            #peak 1298
 16 LEU  QD1    28 ARG  HD2     4.78            #peak 853
 19 VAL  QG1    28 ARG  HA      3.64            #peak 1313
 19 VAL  QG1    27 TYR  H       4.86            #peak 1314
 20 CYSS HB2    27 TYR  HB3     4.78            #peak 1316
 21 GLU  HA     26 LEU  HA      3.59            #peak 1317
 22 ILE  HG13   27 TYR  QE      5.08            #peak 1321
 26 LEU  QD1    28 ARG  HH11    4.39            #peak 1324
  4 TYR  QE     32 ARG  QD      4.50            #peak 1326
 21 GLU  H      21 GLU  HG3     5.00            #peak 1331
 20 CYSS HB3   127 TYR  QD      5.50            #peak 1337
 10 CYSS HB3    30 CYSS HB2     4.65            #peak 1084
  2 THR  QG2    32 ARG  QB      4.73            #peak 1344
 19 VAL  QG1    26 LEU  QB      4.46            #peak 1346
 19 VAL  QG1    26 LEU  HG      4.41            #peak 1347
 21 GLU  HG2    26 LEU  QD2     4.63            #peak 1348
 21 GLU  HG3    26 LEU  QD2     4.09            #peak 1349
 19 VAL  HB     26 LEU  QB      5.34            #peak 1350
 21 GLU  HB2    21 GLU  HG3     2.57            #peak 672
 21 GLU  HG2    26 LEU  QD1     4.69            #peak 1356
 21 GLU  HB3    26 LEU  QD2     4.01            #peak 783
 20 CYSS HB2   127 TYR  QD      5.07            #peak 1364
 21 GLU  HA     25 ARG  H       4.79            #peak 5225
 22 ILE  H      26 LEU  QD2     5.03            #peak 1370
  2 THR  QG2    32 ARG  QD      4.61            #peak 330
  5 CYSS HB3    29 LEU  QD2     3.25            #peak 1377
 22 ILE  H      22 ILE  HG13    4.78            #peak 5037
  8 GLY  HA2    28 ARG  HH11    5.23            #peak 431
 28 ARG  QB     28 ARG  HH11    5.50            #peak 5044
  2 THR  H      32 ARG  H       4.42            #peak 5046
  2 THR  H      31 CYSS HA      5.50            #peak 5047
  2 THR  H     117 SER  HA      5.50            #peak 5048
  1 ALA  HA      2 THR  H       3.25            #peak 305
  2 THR  H      32 ARG  QD      5.50            #peak 5054
  2 THR  H      32 ARG  HG2     5.43            #peak 5055
  3 CYSS H     117 SER  HB2     4.40            #peak 5061
  2 THR  HA      3 CYSS H       3.25            #peak 316
  3 CYSS H     118 GLY  HA2     4.85            #peak 5063
  2 THR  QG2     3 CYSS H       3.76            #peak 333
  1 ALA  QB      3 CYSS H       4.89            #peak 5067
  2 THR  H      32 ARG  QB      5.33            #peak 5068
  5 CYSS H       5 CYSS HB3     4.16            #peak 5078
  4 TYR  HB3     5 CYSS H       4.34            #peak 5079
  3 CYSS H       4 TYR  H       5.30            #peak 5083
  4 TYR  H       5 CYSS H       5.20            #peak 5084
  4 TYR  H       4 TYR  QE      5.50            #peak 5087
  4 TYR  H      29 LEU  HA      5.38            #peak 5090
  4 TYR  H       4 TYR  HB3     4.10            #peak 5093
  3 CYSS HB2     4 TYR  H       4.33            #peak 5095
 17 SER  H      18 GLY  H       3.45            #peak 5099
 16 LEU  HA     18 GLY  H       4.20            #peak 5101
 18 GLY  H      29 LEU  QD1     4.94            #peak 5107
 18 GLY  H      29 LEU  HB3     4.59            #peak 5109
 18 GLY  H      29 LEU  HG      5.11            #peak 5111
 18 GLY  H      19 VAL  H       5.01            #peak 5114
 18 GLY  HA3    19 VAL  H       3.49            #peak 5117
 19 VAL  H      29 LEU  HB2     5.22            #peak 5120
 19 VAL  H      29 LEU  HG      5.39            #peak 5121
 19 VAL  H      29 LEU  QD2     5.50            #peak 5124
  3 CYSS H      31 CYSS HA      5.38            #peak 5127
  3 CYSS H      32 ARG  H       5.50            #peak 5131
  5 CYSS H       6 ARG  H       5.24            #peak 5073
  6 ARG  H      30 CYSS H       5.43            #peak 5134
  5 CYSS HA      6 ARG  H       3.25            #peak 5136
  5 CYSS HB2     6 ARG  H       4.47            #peak 5139
  6 ARG  H       6 ARG  QG      3.96            #peak 5143
  6 ARG  HA      7 THR  H       3.09            #peak 5152
  6 ARG  QG      7 THR  H       4.39            #peak 5156
  6 ARG  HB3     7 THR  H       4.20            #peak 5157
  6 ARG  HB2     7 THR  H       3.92            #peak 5158
  6 ARG  QD      7 THR  H       4.79            #peak 5159
  6 ARG  H       8 GLY  H       5.50            #peak 5161
  8 GLY  H      28 ARG  H       5.50            #peak 5162
  7 THR  H       8 GLY  H       3.43            #peak 5163
  8 GLY  H      28 ARG  HH11    5.50            #peak 5164
  6 ARG  QD      8 GLY  H       4.90            #peak 422
  8 GLY  H      28 ARG  HD3     5.50            #peak 5170
  7 THR  QG2     8 GLY  H       4.52            #peak 294
  6 ARG  QG      8 GLY  H       4.68            #peak 5172
  6 ARG  HB2     8 GLY  H       3.91            #peak 5174
  9 ARG  H      10 CYSS H       4.72            #peak 5185
  9 ARG  H      28 ARG  HH11    5.50            #peak 5176
  9 ARG  H       9 ARG  HB3     3.29            #peak 5181
  9 ARG  HB2    10 CYSS H       3.68            #peak 5192
 17 SER  H      31 CYSS H       5.27            #peak 5406
 23 SER  H      25 ARG  H       5.23            #peak 5222
 17 SER  H      30 CYSS HA      4.49            #peak 5205
 22 ILE  QG2    23 SER  H       3.64            #peak 645
 22 ILE  HA     23 SER  H       2.95            #peak 5217
 16 LEU  HA     17 SER  H       3.25            #peak 5218
 24 GLY  H      25 ARG  H       3.56            #peak 5239
 22 ILE  H      25 ARG  H       3.90            #peak 5221
 25 ARG  H      27 TYR  QD      5.50            #peak 5224
 22 ILE  HA     25 ARG  H       4.84            #peak 5227
 23 SER  HB3    25 ARG  H       5.28            #peak 5229
 25 ARG  H      25 ARG  HB3     3.69            #peak 5233
 25 ARG  H      25 ARG  HB2     3.65            #peak 5234
 21 GLU  HG3    25 ARG  H       4.90            #peak 5235
 21 GLU  HG2    25 ARG  H       5.34            #peak 5236
 25 ARG  H      25 ARG  QD      5.16            #peak 5237
 23 SER  H      24 GLY  H       3.77            #peak 5238
 22 ILE  H      24 GLY  H       4.76            #peak 5240
 23 SER  HB3    24 GLY  H       4.86            #peak 5243
 21 GLU  HG3    24 GLY  H       4.70            #peak 5245
 22 ILE  HB     24 GLY  H       5.45            #peak 5248
 22 ILE  QG2    24 GLY  H       5.25            #peak 5249
 22 ILE  HA     24 GLY  H       4.11            #peak 5250
 23 SER  HA     24 GLY  H       3.39            #peak 5252
 22 ILE  H      22 ILE  QG2     4.19            #peak 644
 22 ILE  H      22 ILE  HG12    4.45            #peak 5254
 22 ILE  H      25 ARG  HB2     5.32            #peak 5255
 21 GLU  HB3    22 ILE  H       4.72            #peak 5256
 21 GLU  HG3    22 ILE  H       4.38            #peak 5257
 21 GLU  HG2    22 ILE  H       4.97            #peak 5258
 22 ILE  H      27 TYR  QD      4.25            #peak 5263
 22 ILE  H      23 SER  H       5.08            #peak 5265
 21 GLU  H      26 LEU  HA      5.50            #peak 5268
 20 CYSS HB2    21 GLU  H       4.55            #peak 5271
 21 GLU  H      22 ILE  HG13    5.50            #peak 5272
 21 GLU  H      26 LEU  QD2     5.13            #peak 5274
 21 GLU  H      21 GLU  HB2     3.66            #peak 5276
 21 GLU  H      21 GLU  HG2     4.88            #peak 5277
 19 VAL  H      20 CYSS H       4.48            #peak 5279
 20 CYSS H      27 TYR  QD      5.25            #peak 5280
 20 CYSS H      26 LEU  HA      4.72            #peak 1369
 20 CYSS H      29 LEU  QD1     5.05            #peak 905
 20 CYSS H      29 LEU  QD2     4.32            #peak 884
 19 VAL  QG1    20 CYSS H       3.95            #peak 543
 20 CYSS H      29 LEU  HG      4.81            #peak 5287
 20 CYSS H      26 LEU  QB      5.50            #peak 5288
 20 CYSS H      26 LEU  HG      5.36            #peak 1170
 20 CYSS H      27 TYR  HB3     4.57            #peak 1169
 20 CYSS H      28 ARG  HA      4.24            #peak 840
 25 ARG  H      25 ARG  HG3     4.44            #peak 5301
 22 ILE  H      27 TYR  HB2     5.50            #peak 5304
 22 ILE  H      26 LEU  H       5.50            #peak 5313
 21 GLU  HA     26 LEU  H       5.35            #peak 5314
 25 ARG  HG3    26 LEU  H       4.10            #peak 5318
 20 CYSS H      27 TYR  H       3.95            #peak 5278
 26 LEU  H      27 TYR  H       4.88            #peak 5312
 21 GLU  HA     27 TYR  H       4.14            #peak 5325
 27 TYR  H      27 TYR  HB2     3.81            #peak 5330
 26 LEU  QB     27 TYR  H       4.22            #peak 5334
 19 VAL  HB     27 TYR  H       5.50            #peak 5335
 22 ILE  HG13   27 TYR  H       5.50            #peak 5337
 25 ARG  HG2    26 LEU  H       3.76            #peak 5339
 26 LEU  QD2    27 TYR  H       4.05            #peak 769
  7 THR  QG2    27 TYR  H       5.50            #peak 5346
 22 ILE  HB     27 TYR  H       5.50            #peak 5347
  6 ARG  H      28 ARG  H       4.08            #peak 5132
 28 ARG  H      29 LEU  H       4.91            #peak 5375
  5 CYSS HA     28 ARG  H       5.50            #peak 5351
  6 ARG  HA     28 ARG  H       5.50            #peak 5352
 28 ARG  H      28 ARG  HD3     5.15            #peak 844
 27 TYR  HB2    28 ARG  H       4.47            #peak 1168
  7 THR  QG2    28 ARG  H       5.50            #peak 5358
 28 ARG  H      28 ARG  QB      3.32            #peak 5361
 17 SER  H      29 LEU  H       5.30            #peak 5202
 18 GLY  H      29 LEU  H       4.04            #peak 5098
 28 ARG  HA     29 LEU  H       3.26            #peak 839
 19 VAL  HA     29 LEU  H       4.04            #peak 5380
 16 LEU  HB2    29 LEU  H       5.50            #peak 5381
 28 ARG  QB     29 LEU  H       3.96            #peak 5382
 29 LEU  H      29 LEU  HB2     3.87            #peak 5383
 16 LEU  QD1    29 LEU  H       4.64            #peak 5386
 29 LEU  H      29 LEU  QD2     3.81            #peak 887
 29 LEU  H      29 LEU  QD1     4.55            #peak 5388
  4 TYR  H      30 CYSS H       4.11            #peak 5481
 29 LEU  H      30 CYSS H       5.15            #peak 5391
  3 CYSS HA     30 CYSS H       5.44            #peak 5392
  4 TYR  QD     30 CYSS H       5.50            #peak 5393
  5 CYSS HA     30 CYSS H       4.84            #peak 5394
 29 LEU  HG     30 CYSS H       5.50            #peak 5400
 28 ARG  QB     30 CYSS H       5.49            #peak 5402
  3 CYSS HB3    30 CYSS H       5.26            #peak 1236
 30 CYSS H      30 CYSS HB3     4.02            #peak 5404
  3 CYSS HA     31 CYSS H       5.50            #peak 5409
 16 LEU  HA     31 CYSS H       4.98            #peak 5411
 17 SER  HB3    31 CYSS H       5.50            #peak 5413
 30 CYSS HB2    31 CYSS H       4.74            #peak 5414
 31 CYSS H      31 CYSS HB2     4.04            #peak 5415
 31 CYSS H      31 CYSS HB3     4.13            #peak 955
 30 CYSS HB3    31 CYSS H       5.34            #peak 5417
 31 CYSS H     101 ALA  QB      5.50            #peak 5420
 31 CYSS HA     32 ARG  H       3.53            #peak 946
  3 CYSS HA     32 ARG  H       4.27            #peak 263
  2 THR  HB     32 ARG  H       5.30            #peak 5425
 32 ARG  H      32 ARG  QD      5.50            #peak 5426
  1 ALA  QB     32 ARG  H       5.03            #peak 308
 32 ARG  H      32 ARG  QB      4.16            #peak 1333
  3 CYSS HB3    32 ARG  H       5.50            #peak 5433
 25 ARG  HA     25 ARG  HE      5.50            #peak 5434
  7 THR  HB     25 ARG  HE      5.50            #peak 5435
  7 THR  QG2    25 ARG  HE      5.39            #peak 5436
  9 ARG  HB2     9 ARG  HE      5.01            #peak 5440
  9 ARG  HB3     9 ARG  HE      4.72            #peak 5441
 13 ARG  QB     13 ARG  HE      4.65            #peak 5444
 13 ARG  HA     13 ARG  HE      5.50            #peak 5446
 16 LEU  QD1    28 ARG  HE      4.95            #peak 5454
  2 THR  QG2    32 ARG  HE      5.50            #peak 5458
 32 ARG  QB     32 ARG  HE      4.31            #peak 5459
  3 CYSS H     129 LEU  QD1     5.14            #peak 5468
  7 THR  H      27 TYR  QD      5.32            #peak 5472
 10 CYSS H      13 ARG  QD      4.72            #peak 5474
 17 SER  H      29 LEU  HB3     4.67            #peak 5477
 22 ILE  QD1    23 SER  H       5.04            #peak 5478
  6 ARG  H      27 TYR  HA      5.04            #peak 5483
  6 ARG  H       7 THR  H       5.02            #peak 5147
 19 VAL  H      29 LEU  QD1     3.83            #peak 904
 26 LEU  H      26 LEU  QD2     4.57            #peak 768
 22 ILE  QD1    27 TYR  H       5.50            #peak 5499
 26 LEU  QD1    28 ARG  HE      5.50            #peak 5501
 29 LEU  H      29 LEU  HB3     4.18            #peak 5505
 30 CYSS H     129 LEU  QD1     5.06            #peak 5507
 29 LEU  QD2    30 CYSS H       3.97            #peak 5508
 15 SER  HA     31 CYSS H       5.48            #peak 5510
 18 GLY  H      19 VAL  QG2     5.50            #peak 5522
  2 THR  H      31 CYSS HB3     5.50            #peak 5524
  6 ARG  H      27 TYR  QD      5.04            #peak 5525
 20 CYSS H      28 ARG  QB      5.50            #peak 5529
 21 GLU  H      22 ILE  HG12    5.50            #peak 5531
 21 GLU  H      22 ILE  QD1     5.50            #peak 5532
 27 TYR  H      27 TYR  QE      5.21            #peak 5535
  6 ARG  H       6 ARG  HB3     3.74            #peak 5540
  3 CYSS HB2   129 LEU  QD1     3.49            #peak 3138
  3 CYSS HB2   129 LEU  QD2     4.59            #peak 3139
  5 CYSS HB3   129 LEU  QD2     4.06            #peak 394
  5 CYSS HB2   122 ILE  QD1     4.34            #peak 3144
  5 CYSS HA    129 LEU  QD1     4.21            #peak 3146
  5 CYSS HA    129 LEU  QD2     3.92            #peak 375
 20 CYSS HB3   105 CYSS HB3     4.19            #peak 3150
  5 CYSS HB3   120 CYSS HB2     4.18            #peak 3151
  5 CYSS HB2   120 CYSS HB3     3.95            #peak 3153
 22 ILE  QD1   122 ILE  QG2     3.97            #peak 3154
 22 ILE  QD1   105 CYSS HB3     4.41            #peak 3180
 22 ILE  HG13  122 ILE  QD1     4.22            #peak 3182
 22 ILE  HG12  122 ILE  QD1     4.22            #peak 3184
 22 ILE  QD1   127 TYR  QE      3.81            #peak 1319
 22 ILE  QG2   127 TYR  QE      3.51            #peak 1224
 31 CYSS HB2   101 ALA  QB      4.19            #peak 3202
 22 ILE  HB    122 ILE  QD1     4.41            #peak 3208
 27 TYR  QE    122 ILE  HG12    4.42            #peak 3211
 22 ILE  HB    127 TYR  QE      4.55            #peak 3213
104 TYR  HA    104 TYR  QD      3.94            #peak 7001
104 TYR  H     104 TYR  QD      4.02            #peak 5086
104 TYR  QD    105 CYSS H       4.73            #peak 5076
104 TYR  QE    106 ARG  QG      3.59            #peak 7010
104 TYR  QE    106 ARG  HB3     4.12            #peak 7011
104 TYR  QE    106 ARG  QD      5.28            #peak 7013
127 TYR  H     127 TYR  QD      3.78            #peak 5324
125 ARG  QD    127 TYR  QD      4.60            #peak 7018
122 ILE  HB    127 TYR  QD      4.06            #peak 7020
107 THR  QG2   127 TYR  QD      3.84            #peak 292
107 THR  QG2   127 TYR  QE      3.53            #peak 1263
127 TYR  QD    128 ARG  H       4.81            #peak 5350
122 ILE  HB    127 TYR  QE      3.62            #peak 7046
125 ARG  H     127 TYR  QE      4.78            #peak 5497
122 ILE  H     127 TYR  QE      4.49            #peak 5494
106 ARG  HA    106 ARG  QG      3.61            #peak 35
106 ARG  HB2   106 ARG  QD      3.76            #peak 46
109 ARG  HA    113 ARG  QD      3.86            #peak 60
109 ARG  HB2   109 ARG  QG      2.90            #peak 63
109 ARG  HA    109 ARG  QG      3.28            #peak 59
109 ARG  QG    109 ARG  QD      2.87            #peak 71
109 ARG  HB2   109 ARG  QD      3.54            #peak 70
119 VAL  HA    119 VAL  QG1     3.53            #peak 101
122 ILE  HB    122 ILE  QD1     3.37            #peak 134
122 ILE  HA    122 ILE  HG12    3.99            #peak 115
122 ILE  HA    122 ILE  HG13    3.80            #peak 116
122 ILE  HA    122 ILE  QD1     4.09            #peak 133
125 ARG  HA    125 ARG  HG3     3.95            #peak 154
125 ARG  HA    125 ARG  QD      4.31            #peak 171
125 ARG  HB2   125 ARG  QD      3.82            #peak 172
125 ARG  HA    125 ARG  HG2     3.48            #peak 153
126 LEU  HA    126 LEU  HG      4.20            #peak 178
126 LEU  HA    126 LEU  QD2     3.62            #peak 188
126 LEU  QB    126 LEU  QD2     3.29            #peak 189
128 ARG  HA    128 ARG  HD2     4.53            #peak 216
128 ARG  QB    128 ARG  HD2     3.18            #peak 217
128 ARG  HA    128 ARG  HG2     3.37            #peak 1292
128 ARG  HA    128 ARG  HD3     4.90            #peak 205
128 ARG  QB    128 ARG  HD3     3.62            #peak 223
103 CYSS HA    104 TYR  H       3.56            #peak 5089
 17 SER  HB2   103 CYSS HB2     5.07            #peak 269
103 CYSS H     103 CYSS HB2     4.16            #peak 5059
103 CYSS HB3   104 TYR  H       3.90            #peak 5094
103 CYSS HB3   131 CYSS HA      4.68            #peak 274
 29 LEU  QD1   103 CYSS HB3     3.49            #peak 3175
 29 LEU  HB2   103 CYSS HB3     5.10            #peak 277
104 TYR  HA    105 CYSS H       3.41            #peak 5470
104 TYR  HB2   105 CYSS H       3.68            #peak 5077
107 THR  HA    107 THR  QG2     3.32            #peak 287
107 THR  QG2   125 ARG  QD      4.10            #peak 290
107 THR  H     107 THR  QG2     3.63            #peak 5155
107 THR  HB    108 GLY  H       4.57            #peak 296
107 THR  HA    127 TYR  QD      4.80            #peak 298
107 THR  HA    128 ARG  H       4.18            #peak 301
101 ALA  QB    102 THR  H       3.57            #peak 5069
 16 LEU  HA    101 ALA  QB      5.50            #peak 309
 17 SER  HB2   101 ALA  QB      4.09            #peak 311
101 ALA  QB    102 THR  HA      4.71            #peak 320
102 THR  HA    132 ARG  H       4.88            #peak 317
102 THR  HA    132 ARG  QD      5.41            #peak 321
102 THR  HB    132 ARG  HG2     4.81            #peak 325
102 THR  H     102 THR  HB      3.71            #peak 5051
102 THR  HA    102 THR  QG2     3.32            #peak 331
102 THR  QG2   132 ARG  H       5.25            #peak 334
105 CYSS H     105 CYSS HB2     3.80            #peak 5538
105 CYSS HB3   106 ARG  H       4.27            #peak 5141
105 CYSS HB3   127 TYR  HB3     4.55            #peak 393
106 ARG  HB3   108 GLY  H       4.16            #peak 5173
106 ARG  HB3   106 ARG  QD      3.58            #peak 418
106 ARG  H     106 ARG  QD      5.05            #peak 424
106 ARG  HA    108 GLY  H       4.38            #peak 5165
108 GLY  HA2   109 ARG  QG      4.77            #peak 434
106 ARG  HB2   108 GLY  HA2     5.28            #peak 435
108 GLY  HA3   109 ARG  QG      4.99            #peak 436
108 GLY  HA3   109 ARG  H       3.31            #peak 5178
109 ARG  HB3   109 ARG  QD      3.14            #peak 449
109 ARG  HB3   109 ARG  QG      2.40            #peak 448
108 GLY  HA3   109 ARG  HA      4.73            #peak 454
109 ARG  HA    110 CYSS HB3     4.84            #peak 456
109 ARG  HA    128 ARG  HH11    4.96            #peak 457
109 ARG  HA    110 CYSS H       3.01            #peak 460
109 ARG  H     109 ARG  HB2     3.74            #peak 5180
106 ARG  H     128 ARG  QB      3.74            #peak 5144
109 ARG  HB3   110 CYSS H       3.69            #peak 5193
109 ARG  H     109 ARG  QG      3.57            #peak 467
109 ARG  QG    110 CYSS H       4.23            #peak 468
  3 CYSS H     117 SER  HA      5.22            #peak 478
117 SER  HB2   118 GLY  H       5.42            #peak 482
117 SER  H     117 SER  HB3     4.08            #peak 5213
  3 CYSS H     117 SER  HB3     5.24            #peak 486
  1 ALA  QB    117 SER  HB3     4.82            #peak 487
116 LEU  HB3   117 SER  H       4.74            #peak 488
116 LEU  HB3   116 LEU  QD1     3.08            #peak 506
116 LEU  HA    116 LEU  HG      3.39            #peak 493
116 LEU  HG    128 ARG  HA      3.90            #peak 494
116 LEU  HB3   116 LEU  HG      2.98            #peak 500
116 LEU  HA    116 LEU  QD1     4.64            #peak 502
116 LEU  QD1   128 ARG  HD3     4.58            #peak 503
116 LEU  HB2   116 LEU  QD1     3.25            #peak 505
116 LEU  QD1   118 GLY  H       4.71            #peak 510
116 LEU  QD1   117 SER  H       4.82            #peak 5306
116 LEU  HG    128 ARG  HE      4.84            #peak 512
116 LEU  HG    129 LEU  H       3.70            #peak 514
116 LEU  HG    117 SER  H       3.65            #peak 517
118 GLY  HA2   119 VAL  H       3.54            #peak 5116
  3 CYSS H     118 GLY  HA3     3.72            #peak 524
118 GLY  HA3   129 LEU  QD1     4.25            #peak 1238
119 VAL  HA    128 ARG  HA      3.56            #peak 531
119 VAL  HA    127 TYR  HB2     5.29            #peak 533
119 VAL  HA    128 ARG  QB      4.67            #peak 534
119 VAL  HA    129 LEU  HB2     4.68            #peak 535
119 VAL  HA    129 LEU  QD2     4.38            #peak 889
119 VAL  HA    120 CYSS H       3.05            #peak 541
119 VAL  H     119 VAL  QG1     3.77            #peak 542
119 VAL  HB    120 CYSS H       3.63            #peak 5291
119 VAL  HB    128 ARG  HA      5.36            #peak 546
119 VAL  HB    126 LEU  HG      4.72            #peak 1345
119 VAL  QG2   120 CYSS H       4.23            #peak 5285
119 VAL  QG2   128 ARG  HA      4.58            #peak 555
119 VAL  HA    119 VAL  QG2     4.14            #peak 561
119 VAL  H     119 VAL  QG2     3.55            #peak 562
120 CYSS HB3   121 GLU  H       4.52            #peak 567
120 CYSS H     120 CYSS HB3     4.06            #peak 5294
120 CYSS HB2   122 ILE  QD1     3.63            #peak 593
120 CYSS H     120 CYSS HB2     3.83            #peak 5293
120 CYSS HA    121 GLU  H       3.20            #peak 5267
120 CYSS HB2   122 ILE  HG12    4.67            #peak 588
120 CYSS HB3   122 ILE  HG12    4.73            #peak 570
120 CYSS HB2   122 ILE  HG13    4.05            #peak 575
120 CYSS HB3   122 ILE  HG13    5.15            #peak 591
120 CYSS HB3   122 ILE  QD1     4.05            #peak 594
122 ILE  H     122 ILE  QD1     4.45            #peak 595
122 ILE  HG13  123 SER  H       5.32            #peak 597
122 ILE  H     122 ILE  HB      3.86            #peak 5036
122 ILE  HB    123 SER  H       4.38            #peak 5211
122 ILE  QG2   122 ILE  QD1     2.90            #peak 635
 27 TYR  QD    122 ILE  QD1     3.81            #peak 624
122 ILE  HG13  127 TYR  QD      4.83            #peak 7024
122 ILE  HG12  127 TYR  QD      4.75            #peak 628
122 ILE  QG2   122 ILE  HG12    3.31            #peak 633
122 ILE  QG2   122 ILE  HG13    3.24            #peak 634
122 ILE  HA    122 ILE  QG2     3.15            #peak 636
120 CYSS HB2   122 ILE  QG2     5.04            #peak 637
 25 ARG  QD    122 ILE  QG2     4.92            #peak 640
 27 TYR  QD    122 ILE  QG2     4.13            #peak 642
122 ILE  QG2   125 ARG  H       5.12            #peak 643
121 GLU  HA    126 LEU  QD2     4.30            #peak 763
121 GLU  HG2   124 GLY  H       4.67            #peak 5246
121 GLU  HA    127 TYR  QD      5.01            #peak 680
121 GLU  HA    122 ILE  H       3.11            #peak 5261
122 ILE  QG2   123 SER  HA      4.71            #peak 638
123 SER  HB2   124 GLY  H       5.27            #peak 690
123 SER  H     123 SER  HB3     4.05            #peak 5215
122 ILE  QG2   123 SER  HB2     4.42            #peak 693
122 ILE  QG2   123 SER  HB3     3.61            #peak 639
125 ARG  HB2   126 LEU  H       4.53            #peak 5320
125 ARG  HA    126 LEU  H       2.89            #peak 5315
125 ARG  HB3   125 ARG  QD      4.18            #peak 717
125 ARG  HB3   126 LEU  H       4.32            #peak 723
125 ARG  HB3   125 ARG  HG2     2.45            #peak 726
125 ARG  QD    126 LEU  H       4.95            #peak 745
121 GLU  HA    126 LEU  QB      4.83            #peak 651
126 LEU  H     126 LEU  QB      3.13            #peak 5340
126 LEU  HA    127 TYR  H       3.15            #peak 750
122 ILE  H     126 LEU  HA      4.38            #peak 5260
126 LEU  HA    127 TYR  QD      4.67            #peak 753
126 LEU  H     126 LEU  HG      4.66            #peak 760
126 LEU  HG    127 TYR  H       4.80            #peak 761
126 LEU  HA    126 LEU  QD1     4.08            #peak 775
121 GLU  HA    126 LEU  QD1     4.55            #peak 776
126 LEU  H     126 LEU  QD1     4.84            #peak 778
120 CYSS H     126 LEU  QD1     5.06            #peak 780
126 LEU  QD1   127 TYR  H       4.66            #peak 781
121 GLU  HB3   126 LEU  QD1     4.03            #peak 784
119 VAL  HB    126 LEU  QD1     4.17            #peak 785
126 LEU  QB    126 LEU  QD1     3.17            #peak 774
127 TYR  HA    127 TYR  QD      4.10            #peak 791
127 TYR  HA    128 ARG  H       3.12            #peak 794
107 THR  QG2   127 TYR  HA      4.78            #peak 797
122 ILE  HG13  127 TYR  HB2     4.94            #peak 798
122 ILE  QD1   127 TYR  HB2     4.76            #peak 799
120 CYSS H     127 TYR  HB2     4.51            #peak 802
106 ARG  H     127 TYR  HB3     4.82            #peak 5146
127 TYR  HB3   128 ARG  H       4.17            #peak 804
122 ILE  HG13  127 TYR  HB3     4.77            #peak 807
122 ILE  QD1   127 TYR  HB3     4.71            #peak 592
105 CYSS HB2   127 TYR  HB3     4.39            #peak 812
128 ARG  HG2   129 LEU  H       5.01            #peak 817
128 ARG  H     128 ARG  HG2     4.17            #peak 818
128 ARG  HA    128 ARG  HG3     3.82            #peak 819
128 ARG  QB    128 ARG  HG3     2.86            #peak 827
116 LEU  QD1   128 ARG  HG2     4.54            #peak 823
116 LEU  HG    128 ARG  HG2     4.12            #peak 824
116 LEU  QD1   128 ARG  HG3     4.40            #peak 825
128 ARG  HG3   129 LEU  H       5.04            #peak 834
128 ARG  H     128 ARG  HG3     4.20            #peak 5360
128 ARG  H     128 ARG  HD2     4.86            #peak 846
128 ARG  HA    129 LEU  HG      4.70            #peak 859
116 LEU  HG    128 ARG  QB      3.01            #peak 1197
116 LEU  QD1   128 ARG  QB      4.76            #peak 862
116 LEU  HG    128 ARG  HD3     3.82            #peak 1195
129 LEU  HA    130 CYSS H       3.21            #peak 869
105 CYSS HA    129 LEU  HA      4.23            #peak 871
129 LEU  H     129 LEU  HG      3.80            #peak 5384
119 VAL  HA    129 LEU  HG      4.12            #peak 536
  5 CYSS H     129 LEU  QD2     4.40            #peak 885
  5 CYSS H     129 LEU  QD1     4.31            #peak 899
  4 TYR  H     129 LEU  QD1     4.61            #peak 903
119 VAL  HA    129 LEU  QD1     4.77            #peak 540
  3 CYSS HA    129 LEU  QD1     4.93            #peak 908
  4 TYR  HA    129 LEU  QD1     4.02            #peak 909
129 LEU  HB2   129 LEU  QD1     3.38            #peak 913
  5 CYSS HB3   129 LEU  QD1     3.94            #peak 916
118 GLY  HA2   129 LEU  HB2     4.77            #peak 519
118 GLY  HA3   129 LEU  HB2     4.81            #peak 525
117 SER  HB3   129 LEU  HB2     5.09            #peak 920
118 GLY  H     129 LEU  HB2     4.05            #peak 5110
129 LEU  HB2   130 CYSS H       4.93            #peak 5401
117 SER  H     129 LEU  HB2     4.25            #peak 5210
129 LEU  HA    129 LEU  QD1     4.11            #peak 900
129 LEU  HB2   129 LEU  QD2     3.28            #peak 233
116 LEU  HA    130 CYSS HA      4.02            #peak 932
117 SER  HB3   130 CYSS HA      5.22            #peak 935
130 CYSS HA    131 CYSS H       3.38            #peak 5410
103 CYSS HB2   131 CYSS HA      5.19            #peak 941
103 CYSS HA    131 CYSS HA      3.40            #peak 943
104 TYR  H     131 CYSS HA      4.19            #peak 5088
131 CYSS HB2   132 ARG  H       4.48            #peak 954
131 CYSS HB3   132 ARG  H       4.33            #peak 956
110 CYSS H     113 ARG  HA      3.91            #peak 978
109 ARG  H     109 ARG  QD      4.51            #peak 984
121 GLU  H     121 GLU  HB3     3.78            #peak 5275
102 THR  HB    132 ARG  QB      4.54            #peak 324
132 ARG  QB    132 ARG  HG3     2.95            #peak 1006
132 ARG  QB    132 ARG  HG2     2.77            #peak 1007
132 ARG  HA    132 ARG  HG2     3.86            #peak 1011
132 ARG  H     132 ARG  HG2     4.28            #peak 5432
121 GLU  HB2   126 LEU  HA      4.62            #peak 1029
121 GLU  HG2   126 LEU  HA      4.91            #peak 1030
121 GLU  HB3   126 LEU  HA      4.88            #peak 1031
128 ARG  HA    129 LEU  QD2     4.56            #peak 890
113 ARG  HA    113 ARG  QG      3.59            #peak 982
110 CYSS H     113 ARG  QB      5.02            #peak 1044
110 CYSS H     113 ARG  QG      4.62            #peak 1045
109 ARG  HA    128 ARG  HD3     4.35            #peak 1049
109 ARG  HA    128 ARG  HD2     3.80            #peak 1050
113 ARG  QB    113 ARG  QD      3.39            #peak 1053
113 ARG  HA    113 ARG  QD      3.75            #peak 1054
110 CYSS H     110 CYSS HB3     3.55            #peak 5191
110 CYSS H     110 CYSS HB2     4.05            #peak 5188
106 ARG  HA    107 THR  QG2     4.78            #peak 1083
128 ARG  QB    128 ARG  HE      4.27            #peak 5457
132 ARG  QB    132 ARG  QD      3.42            #peak 1099
132 ARG  HA    132 ARG  QD      4.61            #peak 1101
121 GLU  HG2   124 GLY  HA3     5.50            #peak 1107
121 GLU  HG3   126 LEU  HA      5.50            #peak 1110
121 GLU  HG3   126 LEU  QD1     4.36            #peak 1355
110 CYSS HB2   130 CYSS HB2     4.83            #peak 1117
110 CYSS HB2   130 CYSS HB3     5.49            #peak 1118
110 CYSS HB3   130 CYSS HB3     5.50            #peak 1120
119 VAL  QG1   128 ARG  HD3     4.73            #peak 1121
119 VAL  QG1   128 ARG  HD2     5.28            #peak 1122
  3 CYSS HB2   117 SER  HB3     5.22            #peak 1124
105 CYSS HA    127 TYR  HB3     5.40            #peak 1126
105 CYSS HA    128 ARG  QB      5.20            #peak 1127
125 ARG  HB3   125 ARG  HE      4.53            #peak 5539
125 ARG  HB2   125 ARG  HE      4.93            #peak 5439
129 LEU  HB3   129 LEU  QD2     2.40            #peak 1141
129 LEU  HB3   129 LEU  QD1     2.86            #peak 1142
  3 CYSS HB2   129 LEU  HB3     5.16            #peak 1148
  3 CYSS HB3   129 LEU  HB3     5.19            #peak 1149
129 LEU  HB3   130 CYSS H       4.26            #peak 5523
116 LEU  HG    130 CYSS HA      5.42            #peak 1154
102 THR  H     102 THR  QG2     4.16            #peak 1160
117 SER  HB3   118 GLY  H       4.80            #peak 5299
116 LEU  HB2   117 SER  H       5.10            #peak 5212
  4 TYR  H     129 LEU  QD2     4.93            #peak 1166
115 SER  QB    131 CYSS H       4.87            #peak 5511
 31 CYSS HB3   101 ALA  QB      4.00            #peak 1176
116 LEU  HA    116 LEU  QD2     4.32            #peak 1184
106 ARG  QG    130 CYSS HB3     4.55            #peak 1188
116 LEU  HB2   116 LEU  QD2     3.47            #peak 1193
116 LEU  HB3   116 LEU  QD2     2.46            #peak 1194
105 CYSS HA    129 LEU  QD2     3.49            #peak 1199
129 LEU  HA    129 LEU  QD2     3.07            #peak 1200
127 TYR  HB3   129 LEU  QD2     4.07            #peak 1202
106 ARG  H     129 LEU  QD2     4.10            #peak 1203
105 CYSS HB2   127 TYR  QD      4.56            #peak 1216
105 CYSS HB3   127 TYR  QD      4.46            #peak 1217
106 ARG  HA    127 TYR  QD      4.81            #peak 1218
103 CYSS HA    131 CYSS HB2     5.16            #peak 1233
103 CYSS HA    131 CYSS HB3     4.78            #peak 264
  3 CYSS HB2   129 LEU  HB2     5.03            #peak 1235
118 GLY  HA2   129 LEU  QD1     3.86            #peak 1239
106 ARG  H     129 LEU  HA      4.79            #peak 1242
116 LEU  HG    128 ARG  HD2     4.36            #peak 1196
102 THR  QG2   104 TYR  QD      4.85            #peak 1259
102 THR  QG2   104 TYR  QE      3.90            #peak 1264
103 CYSS HA    104 TYR  QD      4.48            #peak 7042
104 TYR  QE    132 ARG  QB      4.50            #peak 1269
118 GLY  HA2   129 LEU  HB3     5.50            #peak 1273
  4 TYR  HA    129 LEU  QD2     5.20            #peak 1274
125 ARG  HB2   127 TYR  QE      4.12            #peak 1278
125 ARG  HB3   127 TYR  QE      4.37            #peak 1279
125 ARG  QD    127 TYR  QE      4.36            #peak 1281
116 LEU  QD2   118 GLY  H       3.77            #peak 5519
116 LEU  HG    128 ARG  HG3     4.09            #peak 1291
128 ARG  QB    128 ARG  HG2     2.60            #peak 1293
110 CYSS H     112 THR  QG2     4.48            #peak 1298
116 LEU  QD1   128 ARG  HD2     4.78            #peak 853
119 VAL  QG1   128 ARG  HA      3.64            #peak 1313
119 VAL  QG1   127 TYR  H       4.86            #peak 1314
120 CYSS HB2   127 TYR  HB3     4.78            #peak 1316
121 GLU  HA    126 LEU  HA      3.59            #peak 1317
122 ILE  HG13  127 TYR  QE      5.08            #peak 1321
126 LEU  QD1   128 ARG  HH11    4.39            #peak 1324
104 TYR  QE    132 ARG  QD      4.50            #peak 1326
121 GLU  H     121 GLU  HG3     5.00            #peak 1331
 27 TYR  QD    120 CYSS HB3     5.50            #peak 1337
110 CYSS HB3   130 CYSS HB2     4.65            #peak 1084
102 THR  QG2   132 ARG  QB      4.73            #peak 1344
119 VAL  QG1   126 LEU  QB      4.46            #peak 1346
119 VAL  QG1   126 LEU  HG      4.41            #peak 1347
121 GLU  HG2   126 LEU  QD2     4.63            #peak 1348
121 GLU  HG3   126 LEU  QD2     4.09            #peak 1349
119 VAL  HB    126 LEU  QB      5.34            #peak 1350
121 GLU  HB2   121 GLU  HG3     2.57            #peak 672
121 GLU  HG2   126 LEU  QD1     4.69            #peak 1356
121 GLU  HB3   126 LEU  QD2     4.01            #peak 783
 27 TYR  QD    120 CYSS HB2     5.07            #peak 1364
121 GLU  HA    125 ARG  H       4.79            #peak 5225
122 ILE  H     126 LEU  QD2     5.03            #peak 1370
102 THR  QG2   132 ARG  QD      4.61            #peak 330
105 CYSS HB3   129 LEU  QD2     3.25            #peak 1377
122 ILE  H     122 ILE  HG13    4.78            #peak 5037
108 GLY  HA2   128 ARG  HH11    5.23            #peak 431
128 ARG  QB    128 ARG  HH11    5.50            #peak 5044
102 THR  H     132 ARG  H       4.42            #peak 5046
102 THR  H     131 CYSS HA      5.50            #peak 5047
 17 SER  HA    102 THR  H       5.50            #peak 5048
101 ALA  HA    102 THR  H       3.25            #peak 305
102 THR  H     132 ARG  QD      5.50            #peak 5054
102 THR  H     132 ARG  HG2     5.43            #peak 5055
 17 SER  HB2   103 CYSS H       4.40            #peak 5061
102 THR  HA    103 CYSS H       3.25            #peak 316
 18 GLY  HA2   103 CYSS H       4.85            #peak 5063
102 THR  QG2   103 CYSS H       3.76            #peak 333
101 ALA  QB    103 CYSS H       4.89            #peak 5067
102 THR  H     132 ARG  QB      5.33            #peak 5068
105 CYSS H     105 CYSS HB3     4.16            #peak 5078
104 TYR  HB3   105 CYSS H       4.34            #peak 5079
103 CYSS H     104 TYR  H       5.30            #peak 5083
104 TYR  H     105 CYSS H       5.20            #peak 5084
104 TYR  H     104 TYR  QE      5.50            #peak 5087
104 TYR  H     129 LEU  HA      5.38            #peak 5090
104 TYR  H     104 TYR  HB3     4.10            #peak 5093
103 CYSS HB2   104 TYR  H       4.33            #peak 5095
117 SER  H     118 GLY  H       3.45            #peak 5099
116 LEU  HA    118 GLY  H       4.20            #peak 5101
118 GLY  H     129 LEU  QD1     4.94            #peak 5107
118 GLY  H     129 LEU  HB3     4.59            #peak 5109
118 GLY  H     129 LEU  HG      5.11            #peak 5111
118 GLY  H     119 VAL  H       5.01            #peak 5114
118 GLY  HA3   119 VAL  H       3.49            #peak 5117
119 VAL  H     129 LEU  HB2     5.22            #peak 5120
119 VAL  H     129 LEU  HG      5.39            #peak 5121
119 VAL  H     129 LEU  QD2     5.50            #peak 5124
103 CYSS H     131 CYSS HA      5.38            #peak 5127
103 CYSS H     132 ARG  H       5.50            #peak 5131
105 CYSS H     106 ARG  H       5.24            #peak 5073
106 ARG  H     130 CYSS H       5.43            #peak 5134
105 CYSS HA    106 ARG  H       3.25            #peak 5136
105 CYSS HB2   106 ARG  H       4.47            #peak 5139
106 ARG  H     106 ARG  QG      3.96            #peak 5143
106 ARG  HA    107 THR  H       3.09            #peak 5152
106 ARG  QG    107 THR  H       4.39            #peak 5156
106 ARG  HB3   107 THR  H       4.20            #peak 5157
106 ARG  HB2   107 THR  H       3.92            #peak 5158
106 ARG  QD    107 THR  H       4.79            #peak 5159
106 ARG  H     108 GLY  H       5.50            #peak 5161
108 GLY  H     128 ARG  H       5.50            #peak 5162
107 THR  H     108 GLY  H       3.43            #peak 5163
108 GLY  H     128 ARG  HH11    5.50            #peak 5164
106 ARG  QD    108 GLY  H       4.90            #peak 422
108 GLY  H     128 ARG  HD3     5.50            #peak 5170
107 THR  QG2   108 GLY  H       4.52            #peak 294
106 ARG  QG    108 GLY  H       4.68            #peak 5172
106 ARG  HB2   108 GLY  H       3.91            #peak 5174
109 ARG  H     110 CYSS H       4.72            #peak 5185
109 ARG  H     128 ARG  HH11    5.50            #peak 5176
109 ARG  H     109 ARG  HB3     3.29            #peak 5181
109 ARG  HB2   110 CYSS H       3.68            #peak 5192
117 SER  H     131 CYSS H       5.27            #peak 5406
123 SER  H     125 ARG  H       5.23            #peak 5222
117 SER  H     130 CYSS HA      4.49            #peak 5205
122 ILE  QG2   123 SER  H       3.64            #peak 645
122 ILE  HA    123 SER  H       2.95            #peak 5217
116 LEU  HA    117 SER  H       3.25            #peak 5218
124 GLY  H     125 ARG  H       3.56            #peak 5239
122 ILE  H     125 ARG  H       3.90            #peak 5221
125 ARG  H     127 TYR  QD      5.50            #peak 5224
122 ILE  HA    125 ARG  H       4.84            #peak 5227
123 SER  HB3   125 ARG  H       5.28            #peak 5229
125 ARG  H     125 ARG  HB3     3.69            #peak 5233
125 ARG  H     125 ARG  HB2     3.65            #peak 5234
121 GLU  HG3   125 ARG  H       4.90            #peak 5235
121 GLU  HG2   125 ARG  H       5.34            #peak 5236
125 ARG  H     125 ARG  QD      5.16            #peak 5237
123 SER  H     124 GLY  H       3.77            #peak 5238
122 ILE  H     124 GLY  H       4.76            #peak 5240
123 SER  HB3   124 GLY  H       4.86            #peak 5243
121 GLU  HG3   124 GLY  H       4.70            #peak 5245
122 ILE  HB    124 GLY  H       5.45            #peak 5248
122 ILE  QG2   124 GLY  H       5.25            #peak 5249
122 ILE  HA    124 GLY  H       4.11            #peak 5250
123 SER  HA    124 GLY  H       3.39            #peak 5252
122 ILE  H     122 ILE  QG2     4.19            #peak 644
122 ILE  H     122 ILE  HG12    4.45            #peak 5254
122 ILE  H     125 ARG  HB2     5.32            #peak 5255
121 GLU  HB3   122 ILE  H       4.72            #peak 5256
121 GLU  HG3   122 ILE  H       4.38            #peak 5257
121 GLU  HG2   122 ILE  H       4.97            #peak 5258
122 ILE  H     127 TYR  QD      4.25            #peak 5263
122 ILE  H     123 SER  H       5.08            #peak 5265
121 GLU  H     126 LEU  HA      5.50            #peak 5268
120 CYSS HB2   121 GLU  H       4.55            #peak 5271
121 GLU  H     122 ILE  HG13    5.50            #peak 5272
121 GLU  H     126 LEU  QD2     5.13            #peak 5274
121 GLU  H     121 GLU  HB2     3.66            #peak 5276
121 GLU  H     121 GLU  HG2     4.88            #peak 5277
119 VAL  H     120 CYSS H       4.48            #peak 5279
120 CYSS H     127 TYR  QD      5.25            #peak 5280
120 CYSS H     126 LEU  HA      4.72            #peak 1369
120 CYSS H     129 LEU  QD1     5.05            #peak 905
120 CYSS H     129 LEU  QD2     4.32            #peak 884
119 VAL  QG1   120 CYSS H       3.95            #peak 543
120 CYSS H     129 LEU  HG      4.81            #peak 5287
120 CYSS H     126 LEU  QB      5.50            #peak 5288
120 CYSS H     126 LEU  HG      5.36            #peak 1170
120 CYSS H     127 TYR  HB3     4.57            #peak 1169
120 CYSS H     128 ARG  HA      4.24            #peak 840
125 ARG  H     125 ARG  HG3     4.44            #peak 5301
122 ILE  H     127 TYR  HB2     5.50            #peak 5304
122 ILE  H     126 LEU  H       5.50            #peak 5313
121 GLU  HA    126 LEU  H       5.35            #peak 5314
125 ARG  HG3   126 LEU  H       4.10            #peak 5318
120 CYSS H     127 TYR  H       3.95            #peak 5278
126 LEU  H     127 TYR  H       4.88            #peak 5312
121 GLU  HA    127 TYR  H       4.14            #peak 5325
127 TYR  H     127 TYR  HB2     3.81            #peak 5330
126 LEU  QB    127 TYR  H       4.22            #peak 5334
119 VAL  HB    127 TYR  H       5.50            #peak 5335
122 ILE  HG13  127 TYR  H       5.50            #peak 5337
125 ARG  HG2   126 LEU  H       3.76            #peak 5339
126 LEU  QD2   127 TYR  H       4.05            #peak 769
107 THR  QG2   127 TYR  H       5.50            #peak 5346
122 ILE  HB    127 TYR  H       5.50            #peak 5347
106 ARG  H     128 ARG  H       4.08            #peak 5132
128 ARG  H     129 LEU  H       4.91            #peak 5375
105 CYSS HA    128 ARG  H       5.50            #peak 5351
106 ARG  HA    128 ARG  H       5.50            #peak 5352
128 ARG  H     128 ARG  HD3     5.15            #peak 844
127 TYR  HB2   128 ARG  H       4.47            #peak 1168
107 THR  QG2   128 ARG  H       5.50            #peak 5358
128 ARG  H     128 ARG  QB      3.32            #peak 5361
117 SER  H     129 LEU  H       5.30            #peak 5202
118 GLY  H     129 LEU  H       4.04            #peak 5098
128 ARG  HA    129 LEU  H       3.26            #peak 839
119 VAL  HA    129 LEU  H       4.04            #peak 5380
116 LEU  HB2   129 LEU  H       5.50            #peak 5381
128 ARG  QB    129 LEU  H       3.96            #peak 5382
129 LEU  H     129 LEU  HB2     3.87            #peak 5383
116 LEU  QD1   129 LEU  H       4.64            #peak 5386
129 LEU  H     129 LEU  QD2     3.81            #peak 887
129 LEU  H     129 LEU  QD1     4.55            #peak 5388
104 TYR  H     130 CYSS H       4.11            #peak 5481
129 LEU  H     130 CYSS H       5.15            #peak 5391
103 CYSS HA    130 CYSS H       5.44            #peak 5392
104 TYR  QD    130 CYSS H       5.50            #peak 5393
105 CYSS HA    130 CYSS H       4.84            #peak 5394
129 LEU  HG    130 CYSS H       5.50            #peak 5400
128 ARG  QB    130 CYSS H       5.49            #peak 5402
103 CYSS HB3   130 CYSS H       5.26            #peak 1236
130 CYSS H     130 CYSS HB3     4.02            #peak 5404
103 CYSS HA    131 CYSS H       5.50            #peak 5409
116 LEU  HA    131 CYSS H       4.98            #peak 5411
117 SER  HB3   131 CYSS H       5.50            #peak 5413
130 CYSS HB2   131 CYSS H       4.74            #peak 5414
131 CYSS H     131 CYSS HB2     4.04            #peak 5415
131 CYSS H     131 CYSS HB3     4.13            #peak 955
130 CYSS HB3   131 CYSS H       5.34            #peak 5417
  1 ALA  QB    131 CYSS H       5.50            #peak 5420
131 CYSS HA    132 ARG  H       3.53            #peak 946
103 CYSS HA    132 ARG  H       4.27            #peak 263
102 THR  HB    132 ARG  H       5.30            #peak 5425
132 ARG  H     132 ARG  QD      5.50            #peak 5426
101 ALA  QB    132 ARG  H       5.03            #peak 308
132 ARG  H     132 ARG  QB      4.16            #peak 1333
103 CYSS HB3   132 ARG  H       5.50            #peak 5433
125 ARG  HA    125 ARG  HE      5.50            #peak 5434
107 THR  HB    125 ARG  HE      5.50            #peak 5435
107 THR  QG2   125 ARG  HE      5.39            #peak 5436
109 ARG  HB2   109 ARG  HE      5.01            #peak 5440
109 ARG  HB3   109 ARG  HE      4.72            #peak 5441
113 ARG  QB    113 ARG  HE      4.65            #peak 5444
113 ARG  HA    113 ARG  HE      5.50            #peak 5446
116 LEU  QD1   128 ARG  HE      4.95            #peak 5454
102 THR  QG2   132 ARG  HE      5.50            #peak 5458
132 ARG  QB    132 ARG  HE      4.31            #peak 5459
 29 LEU  QD1   103 CYSS H       5.14            #peak 5468
107 THR  H     127 TYR  QD      5.32            #peak 5472
110 CYSS H     113 ARG  QD      4.72            #peak 5474
117 SER  H     129 LEU  HB3     4.67            #peak 5477
122 ILE  QD1   123 SER  H       5.04            #peak 5478
106 ARG  H     127 TYR  HA      5.04            #peak 5483
106 ARG  H     107 THR  H       5.02            #peak 5147
119 VAL  H     129 LEU  QD1     3.83            #peak 904
126 LEU  H     126 LEU  QD2     4.57            #peak 768
122 ILE  QD1   127 TYR  H       5.50            #peak 5499
126 LEU  QD1   128 ARG  HE      5.50            #peak 5501
129 LEU  H     129 LEU  HB3     4.18            #peak 5505
 29 LEU  QD1   130 CYSS H       5.06            #peak 5507
129 LEU  QD2   130 CYSS H       3.97            #peak 5508
115 SER  HA    131 CYSS H       5.48            #peak 5510
118 GLY  H     119 VAL  QG2     5.50            #peak 5522
102 THR  H     131 CYSS HB3     5.50            #peak 5524
106 ARG  H     127 TYR  QD      5.04            #peak 5525
120 CYSS H     128 ARG  QB      5.50            #peak 5529
121 GLU  H     122 ILE  HG12    5.50            #peak 5531
121 GLU  H     122 ILE  QD1     5.50            #peak 5532
127 TYR  H     127 TYR  QE      5.21            #peak 5535
106 ARG  H     106 ARG  HB3     3.74            #peak 5540
 29 LEU  QD1   103 CYSS HB2     3.49            #peak 3138
 29 LEU  QD2   103 CYSS HB2     4.59            #peak 3139
 29 LEU  QD2   105 CYSS HB3     4.06            #peak 394
 22 ILE  QD1   105 CYSS HB2     4.34            #peak 3144
 29 LEU  QD1   105 CYSS HA      4.21            #peak 3146
 29 LEU  QD2   105 CYSS HA      3.92            #peak 375
  5 CYSS HB3   120 CYSS HB3     4.19            #peak 3150
 20 CYSS HB2   105 CYSS HB3     4.18            #peak 3151
 20 CYSS HB3   105 CYSS HB2     3.95            #peak 3153
 22 ILE  QG2   122 ILE  QD1     3.97            #peak 3154
 22 ILE  QD1   122 ILE  QD1     3.87            #peak 3155
 29 LEU  QD2   129 LEU  QD2     3.41            #peak 3178
  5 CYSS HB3   122 ILE  QD1     4.41            #peak 3180
 22 ILE  QD1   122 ILE  HG13    4.22            #peak 3182
 22 ILE  QD1   122 ILE  HG12    4.22            #peak 3184
 27 TYR  QE    122 ILE  QD1     3.81            #peak 1319
 27 TYR  QE    122 ILE  QG2     3.51            #peak 1224
  1 ALA  QB    131 CYSS HB2     4.19            #peak 3202
 22 ILE  QG2   122 ILE  QG2     3.68            #peak 3206
 22 ILE  QD1   122 ILE  HB      4.41            #peak 3208
 22 ILE  HG12  127 TYR  QE      4.42            #peak 3211
 27 TYR  QE    122 ILE  HB      4.55            #peak 3213
  3 CYSS SG     31 CYSS SG      2.10 
  3 CYSS SG     31 CYSS CB      3.10 
  3 CYSS CB     31 CYSS SG      3.15 
103 CYSS SG    131 CYSS SG      2.10 
103 CYSS SG    131 CYSS CB      3.10 
103 CYSS CB    131 CYSS SG      3.15 
  5 CYSS SG    120 CYSS SG      2.10 
  5 CYSS SG    120 CYSS CB      3.10 
  5 CYSS CB    120 CYSS SG      3.10 
 20 CYSS SG    105 CYSS SG      2.10 
 20 CYSS CB    105 CYSS SG      3.10 
 20 CYSS SG    105 CYSS CB      3.10 
110 CYSS SG    130 CYSS SG      2.20 
110 CYSS SG    130 CYSS CB      3.10 
110 CYSS CB    130 CYSS SG      3.10 
 10 CYSS SG     30 CYSS SG      2.20 
 10 CYSS SG     30 CYSS CB      3.10 
 10 CYSS CB     30 CYSS SG      3.10 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           1HT      ALA   1 -12.132  -0.490   5.019
    2    H2   ALA   1           2HT      ALA   1 -10.722  -1.048   5.782
    3    H3   ALA   1           3HT      ALA   1 -11.844  -2.159   5.160
    4    HA   ALA   1           HA       ALA   1 -11.397  -1.379   2.942
    5    HB1  ALA   1           2HB      ALA   1  -9.468   0.133   2.612
    6    HB2  ALA   1           3HB      ALA   1  -9.335   0.315   4.354
    7    HB3  ALA   1           1HB      ALA   1 -10.762   0.922   3.516
    8    H    THR   2           H        THR   2 -10.214  -2.935   1.939
    9    HA   THR   2           HA       THR   2  -7.939  -4.019   3.451
   10    HB   THR   2           HB       THR   2  -9.675  -5.545   1.493
   11    HG1  THR   2           1HG      THR   2 -10.087  -4.942   4.067
   12   HG21  THR   2          3HG2      THR   2  -8.440  -7.493   2.346
   13   HG22  THR   2          1HG2      THR   2  -7.474  -6.434   3.377
   14   HG23  THR   2          2HG2      THR   2  -7.348  -6.322   1.617
   15    H    CYS   3           H        CYS   3  -6.170  -3.355   2.602
   16    HA   CYS   3           HA       CYS   3  -6.017  -3.029  -0.318
   17    HB2  CYS   3           2HB      CYS   3  -4.453  -1.512   1.791
   18    HB3  CYS   3           1HB      CYS   3  -4.409  -1.242   0.065
   19    H    TYR   4           H        TYR   4  -3.701  -3.370  -1.081
   20    HA   TYR   4           HA       TYR   4  -1.966  -4.732   0.659
   21    HB2  TYR   4           2HB      TYR   4  -1.863  -6.848  -0.765
   22    HB3  TYR   4           1HB      TYR   4  -3.254  -6.684   0.289
   23    HD1  TYR   4           2HD      TYR   4  -5.471  -6.277  -0.651
   24    HD2  TYR   4           1HD      TYR   4  -2.095  -6.858  -3.170
   25    HE1  TYR   4           2HE      TYR   4  -6.969  -6.687  -2.529
   26    HE2  TYR   4           1HE      TYR   4  -3.587  -7.280  -5.070
   27    HH   TYR   4           HH       TYR   4  -6.930  -6.602  -4.918
   28    H    CYS   5           H        CYS   5   0.071  -5.056  -0.154
   29    HA   CYS   5           HA       CYS   5   0.730  -3.037  -2.131
   30    HB2  CYS   5           2HB      CYS   5   2.617  -4.653  -0.371
   31    HB3  CYS   5           1HB      CYS   5   2.885  -3.105  -1.185
   32    H    ARG   6           H        ARG   6   0.720  -3.845  -4.227
   33    HA   ARG   6           HA       ARG   6   2.032  -6.406  -4.570
   34    HB2  ARG   6           2HB      ARG   6   0.680  -6.669  -6.735
   35    HB3  ARG   6           1HB      ARG   6  -0.094  -7.040  -5.222
   36    HG2  ARG   6           2HG      ARG   6  -1.670  -5.935  -6.520
   37    HG3  ARG   6           1HG      ARG   6  -1.098  -4.714  -5.388
   38    HD2  ARG   6           2HD      ARG   6   0.282  -3.748  -7.123
   39    HD3  ARG   6           1HD      ARG   6  -0.217  -4.994  -8.275
   40    HE   ARG   6           HE       ARG   6  -2.397  -3.550  -7.073
   41   HH11  ARG   6          1HH1      ARG   6  -0.247  -3.515  -9.955
   42   HH12  ARG   6          2HH1      ARG   6  -1.303  -2.587 -10.863
   43   HH21  ARG   6          1HH2      ARG   6  -3.837  -2.251  -8.484
   44   HH22  ARG   6          2HH2      ARG   6  -3.330  -1.864 -10.060
   45    H    THR   7           H        THR   7   3.261  -6.908  -6.305
   46    HA   THR   7           HA       THR   7   4.987  -4.665  -6.857
   47    HB   THR   7           HB       THR   7   6.522  -6.457  -7.726
   48    HG1  THR   7           1HG      THR   7   5.529  -8.281  -8.159
   49   HG21  THR   7          3HG2      THR   7   6.651  -5.657  -5.410
   50   HG22  THR   7          1HG2      THR   7   6.996  -7.384  -5.503
   51   HG23  THR   7          2HG2      THR   7   5.422  -6.825  -4.938
   52    H    GLY   8           H        GLY   8   2.454  -6.065  -8.456
   53    HA2  GLY   8           2HA      GLY   8   3.407  -4.984 -10.974
   54    HA3  GLY   8           1HA      GLY   8   2.966  -6.685 -10.960
   55    H    ARG   9           H        ARG   9   0.816  -7.245 -10.499
   56    HA   ARG   9           HA       ARG   9  -1.051  -5.048 -10.729
   57    HB2  ARG   9           2HB      ARG   9  -2.364  -6.417 -12.359
   58    HB3  ARG   9           1HB      ARG   9  -0.831  -5.815 -12.971
   59    HG2  ARG   9           2HG      ARG   9   0.159  -8.024 -12.518
   60    HG3  ARG   9           1HG      ARG   9  -1.429  -8.595 -12.001
   61    HD2  ARG   9           2HD      ARG   9  -2.330  -8.120 -14.225
   62    HD3  ARG   9           1HD      ARG   9  -0.751  -7.519 -14.736
   63    HE   ARG   9           HE       ARG   9  -0.157  -9.975 -13.913
   64   HH11  ARG   9          1HH1      ARG   9  -2.632  -8.793 -16.141
   65   HH12  ARG   9          2HH1      ARG   9  -2.723 -10.226 -17.059
   66   HH21  ARG   9          1HH2      ARG   9  -0.221 -11.931 -15.205
   67   HH22  ARG   9          2HH2      ARG   9  -1.325 -12.052 -16.514
   68    H    CYS  10           H        CYS  10  -3.415  -6.101 -10.430
   69    HA   CYS  10           HA       CYS  10  -3.386  -8.434  -8.732
   70    HB2  CYS  10           2HB      CYS  10  -4.950  -7.234  -7.115
   71    HB3  CYS  10           1HB      CYS  10  -3.292  -6.720  -6.984
   72    H    ALA  11           H        ALA  11  -5.677  -9.179  -8.306
   73    HA   ALA  11           HA       ALA  11  -7.040  -9.210 -10.802
   74    HB1  ALA  11           1HB      ALA  11  -8.600 -10.762  -9.746
   75    HB2  ALA  11           2HB      ALA  11  -7.939 -10.366  -8.161
   76    HB3  ALA  11           3HB      ALA  11  -6.938 -11.205  -9.340
   77    H    THR  12           H        THR  12  -7.522  -7.148 -11.127
   78    HA   THR  12           HA       THR  12  -9.996  -6.193 -10.912
   79    HB   THR  12           HB       THR  12  -9.810  -5.964  -8.433
   80    HG1  THR  12           1HG      THR  12 -10.450  -4.046 -10.111
   81   HG21  THR  12          3HG2      THR  12  -7.387  -5.648  -8.235
   82   HG22  THR  12          1HG2      THR  12  -8.245  -4.332  -7.432
   83   HG23  THR  12          2HG2      THR  12  -7.518  -4.077  -9.021
   84    H    ARG  13           H        ARG  13  -6.617  -5.794 -11.114
   85    HA   ARG  13           HA       ARG  13  -5.246  -4.577 -12.244
   86    HB2  ARG  13           2HB      ARG  13  -7.562  -4.675 -14.048
   87    HB3  ARG  13           1HB      ARG  13  -6.336  -3.470 -14.416
   88    HG2  ARG  13           2HG      ARG  13  -5.693  -6.373 -13.974
   89    HG3  ARG  13           1HG      ARG  13  -6.063  -5.687 -15.565
   90    HD2  ARG  13           2HD      ARG  13  -3.808  -4.804 -13.731
   91    HD3  ARG  13           1HD      ARG  13  -3.647  -5.752 -15.201
   92    HE   ARG  13           HE       ARG  13  -5.066  -3.407 -15.794
   93   HH11  ARG  13          1HH1      ARG  13  -1.712  -4.426 -15.109
   94   HH12  ARG  13          2HH1      ARG  13  -1.059  -3.055 -15.868
   95   HH21  ARG  13          1HH2      ARG  13  -4.080  -1.560 -16.834
   96   HH22  ARG  13          2HH2      ARG  13  -2.380  -1.449 -16.860
   97    H    GLU  14           H        GLU  14  -7.694  -2.296 -13.264
   98    HA   GLU  14           HA       GLU  14  -5.937  -0.388 -12.097
   99    HB2  GLU  14           2HB      GLU  14  -8.157  -0.011 -14.080
  100    HB3  GLU  14           1HB      GLU  14  -7.274   1.340 -13.367
  101    HG2  GLU  14           2HG      GLU  14  -5.194   0.512 -14.228
  102    HG3  GLU  14           1HG      GLU  14  -5.971  -0.938 -14.841
  103    H    SER  15           H        SER  15  -6.295  -0.887 -10.147
  104    HA   SER  15           HA       SER  15  -8.315   0.753  -8.816
  105    HB2  SER  15           2HB      SER  15  -9.003  -1.674  -8.736
  106    HB3  SER  15           1HB      SER  15  -7.455  -2.047  -7.993
  107    HG   SER  15           HG       SER  15  -9.727  -1.017  -6.908
  108    H    LEU  16           H        LEU  16  -5.543   0.947  -9.751
  109    HA   LEU  16           HA       LEU  16  -3.837   0.619  -7.474
  110    HB2  LEU  16           2HB      LEU  16  -3.109   0.276  -9.876
  111    HB3  LEU  16           1HB      LEU  16  -3.371   1.966 -10.155
  112    HG   LEU  16           HG       LEU  16  -1.165   0.814  -8.396
  113   HD11  LEU  16          1HD1      LEU  16   0.263   1.543 -10.186
  114   HD12  LEU  16          2HD1      LEU  16  -1.155   2.033 -11.118
  115   HD13  LEU  16          3HD1      LEU  16  -0.901   0.332 -10.732
  116   HD21  LEU  16          3HD2      LEU  16  -1.862   3.070  -7.659
  117   HD22  LEU  16          1HD2      LEU  16  -1.714   3.636  -9.329
  118   HD23  LEU  16          2HD2      LEU  16  -0.289   3.084  -8.476
  119    H    SER  17           H        SER  17  -3.851   1.913  -5.985
  120    HA   SER  17           HA       SER  17  -5.034   4.592  -6.298
  121    HB2  SER  17           2HB      SER  17  -5.690   4.249  -3.916
  122    HB3  SER  17           1HB      SER  17  -6.446   3.150  -5.073
  123    HG   SER  17           HG       SER  17  -5.535   2.240  -3.088
  124    H    GLY  18           H        GLY  18  -2.145   3.042  -5.709
  125    HA2  GLY  18           2HA      GLY  18  -0.833   5.419  -5.061
  126    HA3  GLY  18           1HA      GLY  18  -1.018   4.441  -3.606
  127    H    VAL  19           H        VAL  19   1.470   5.074  -4.679
  128    HA   VAL  19           HA       VAL  19   2.389   2.375  -5.214
  129    HB   VAL  19           HB       VAL  19   4.142   3.224  -6.791
  130   HG11  VAL  19          1HG1      VAL  19   2.691   3.262  -8.766
  131   HG12  VAL  19          2HG1      VAL  19   1.309   3.501  -7.682
  132   HG13  VAL  19          3HG1      VAL  19   2.247   1.999  -7.608
  133   HG21  VAL  19          3HG2      VAL  19   4.022   5.587  -6.285
  134   HG22  VAL  19          1HG2      VAL  19   2.374   5.644  -6.912
  135   HG23  VAL  19          2HG2      VAL  19   3.723   5.306  -8.004
  136    H    CYS  20           H        CYS  20   4.401   1.921  -4.570
  137    HA   CYS  20           HA       CYS  20   6.133   3.938  -3.472
  138    HB2  CYS  20           2HB      CYS  20   6.438   2.431  -1.406
  139    HB3  CYS  20           1HB      CYS  20   5.041   3.520  -1.356
  140    H    GLU  21           H        GLU  21   8.117   3.456  -4.227
  141    HA   GLU  21           HA       GLU  21   8.474   0.684  -4.971
  142    HB2  GLU  21           2HB      GLU  21   8.823   2.346  -6.739
  143    HB3  GLU  21           1HB      GLU  21  10.069   3.117  -5.812
  144    HG2  GLU  21           2HG      GLU  21  10.296   0.229  -6.639
  145    HG3  GLU  21           1HG      GLU  21  10.774   1.506  -7.729
  146    H    ILE  22           H        ILE  22   9.600  -0.539  -3.933
  147    HA   ILE  22           HA       ILE  22  11.457   0.470  -1.900
  148    HB   ILE  22           HB       ILE  22   9.437  -1.712  -1.219
  149   HG12  ILE  22          2HG1      ILE  22   9.159   1.242  -0.502
  150   HG13  ILE  22          1HG1      ILE  22   8.237   0.438  -1.757
  151   HG21  ILE  22          1HG2      ILE  22  10.085  -1.168   1.052
  152   HG22  ILE  22          2HG2      ILE  22  11.179   0.078   0.451
  153   HG23  ILE  22          3HG2      ILE  22  11.487  -1.616   0.078
  154   HD11  ILE  22          3HD1      ILE  22   7.013   0.671   0.309
  155   HD12  ILE  22          1HD1      ILE  22   8.257  -0.283   1.129
  156   HD13  ILE  22          2HD1      ILE  22   7.274  -1.017  -0.151
  157    H    SER  23           H        SER  23  13.188  -0.742  -1.875
  158    HA   SER  23           HA       SER  23  14.801  -2.229  -2.446
  159    HB2  SER  23           2HB      SER  23  14.237  -4.645  -2.037
  160    HB3  SER  23           1HB      SER  23  13.749  -3.570  -0.731
  161    HG   SER  23           HG       SER  23  11.756  -3.713  -2.436
  162    H    GLY  24           H        GLY  24  13.316  -1.143  -4.780
  163    HA2  GLY  24           2HA      GLY  24  13.935  -1.430  -7.000
  164    HA3  GLY  24           1HA      GLY  24  14.361  -3.103  -6.662
  165    H    ARG  25           H        ARG  25  11.518  -2.640  -5.224
  166    HA   ARG  25           HA       ARG  25  10.029  -3.624  -7.543
  167    HB2  ARG  25           2HB      ARG  25   9.792  -4.245  -4.642
  168    HB3  ARG  25           1HB      ARG  25   8.472  -4.533  -5.765
  169    HG2  ARG  25           2HG      ARG  25   9.660  -6.054  -6.968
  170    HG3  ARG  25           1HG      ARG  25  11.188  -5.526  -6.252
  171    HD2  ARG  25           2HD      ARG  25  10.457  -6.428  -4.084
  172    HD3  ARG  25           1HD      ARG  25   8.889  -6.842  -4.760
  173    HE   ARG  25           HE       ARG  25  10.778  -8.198  -6.246
  174   HH11  ARG  25          1HH1      ARG  25   9.754  -8.113  -2.838
  175   HH12  ARG  25          2HH1      ARG  25  10.077  -9.761  -2.567
  176   HH21  ARG  25          1HH2      ARG  25  11.230 -10.457  -5.838
  177   HH22  ARG  25          2HH2      ARG  25  10.909 -11.123  -4.307
  178    H    LEU  26           H        LEU  26   8.246  -2.836  -7.983
  179    HA   LEU  26           HA       LEU  26   7.607  -0.259  -6.750
  180    HB2  LEU  26           2HB      LEU  26   7.697  -0.892  -9.350
  181    HB3  LEU  26           1HB      LEU  26   6.021  -1.293  -9.030
  182    HG   LEU  26           HG       LEU  26   5.819   0.827  -9.761
  183   HD11  LEU  26          1HD1      LEU  26   5.342   2.360  -8.052
  184   HD12  LEU  26          2HD1      LEU  26   6.195   1.354  -6.886
  185   HD13  LEU  26          3HD1      LEU  26   4.719   0.740  -7.675
  186   HD21  LEU  26          3HD2      LEU  26   7.378   2.691  -9.244
  187   HD22  LEU  26          1HD2      LEU  26   8.119   1.347 -10.123
  188   HD23  LEU  26          2HD2      LEU  26   8.391   1.508  -8.401
  189    H    TYR  27           H        TYR  27   6.245  -0.427  -5.130
  190    HA   TYR  27           HA       TYR  27   4.338  -2.569  -5.121
  191    HB2  TYR  27           2HB      TYR  27   5.492  -0.802  -3.042
  192    HB3  TYR  27           1HB      TYR  27   4.029  -1.649  -2.627
  193    HD1  TYR  27           1HD      TYR  27   4.084  -4.206  -2.817
  194    HD2  TYR  27           2HD      TYR  27   7.609  -1.833  -2.989
  195    HE1  TYR  27           1HE      TYR  27   5.426  -6.195  -2.318
  196    HE2  TYR  27           2HE      TYR  27   8.977  -3.825  -2.477
  197    HH   TYR  27           HH       TYR  27   8.742  -6.055  -1.486
  198    H    ARG  28           H        ARG  28   2.738  -2.151  -6.208
  199    HA   ARG  28           HA       ARG  28   1.437   0.444  -6.246
  200    HB2  ARG  28           2HB      ARG  28   1.005  -2.142  -7.675
  201    HB3  ARG  28           1HB      ARG  28  -0.093  -0.778  -7.857
  202    HG2  ARG  28           2HG      ARG  28   1.579   0.500  -8.865
  203    HG3  ARG  28           1HG      ARG  28   2.836  -0.639  -8.409
  204    HD2  ARG  28           2HD      ARG  28   1.644  -2.339  -9.844
  205    HD3  ARG  28           1HD      ARG  28   0.563  -1.124 -10.312
  206    HE   ARG  28           HE       ARG  28   2.232   0.090 -11.449
  207   HH11  ARG  28          1HH1      ARG  28   3.448  -2.981 -10.237
  208   HH12  ARG  28          2HH1      ARG  28   4.699  -3.114 -11.391
  209   HH21  ARG  28          1HH2      ARG  28   3.949  -0.069 -13.016
  210   HH22  ARG  28          2HH2      ARG  28   4.997  -1.409 -13.004
  211    H    LEU  29           H        LEU  29  -0.440   0.769  -5.294
  212    HA   LEU  29           HA       LEU  29  -1.330  -1.310  -3.459
  213    HB2  LEU  29           2HB      LEU  29  -1.922   1.634  -3.483
  214    HB3  LEU  29           1HB      LEU  29  -2.279   0.492  -2.192
  215    HG   LEU  29           HG       LEU  29   0.440   1.450  -3.071
  216   HD11  LEU  29          1HD1      LEU  29   0.540   2.398  -0.832
  217   HD12  LEU  29          2HD1      LEU  29  -1.138   1.920  -0.570
  218   HD13  LEU  29          3HD1      LEU  29  -0.739   3.103  -1.820
  219   HD21  LEU  29          3HD2      LEU  29   1.303   0.228  -1.192
  220   HD22  LEU  29          1HD2      LEU  29   0.572  -0.868  -2.378
  221   HD23  LEU  29          2HD2      LEU  29  -0.303  -0.443  -0.879
  222    H    CYS  30           H        CYS  30  -3.175  -2.262  -3.917
  223    HA   CYS  30           HA       CYS  30  -5.237  -0.677  -5.149
  224    HB2  CYS  30           2HB      CYS  30  -6.072  -2.889  -6.278
  225    HB3  CYS  30           1HB      CYS  30  -4.665  -2.090  -6.983
  226    H    CYS  31           H        CYS  31  -7.337  -1.116  -4.376
  227    HA   CYS  31           HA       CYS  31  -7.195  -2.608  -1.871
  228    HB2  CYS  31           2HB      CYS  31  -6.564  -0.136  -1.653
  229    HB3  CYS  31           1HB      CYS  31  -8.241   0.192  -2.035
  230    H    ARG  32           H        ARG  32  -9.311  -2.830  -0.882
  231    HA   ARG  32           HA       ARG  32 -11.566  -2.651  -2.764
  232    HB2  ARG  32           2HB      ARG  32 -12.305  -4.860  -2.145
  233    HB3  ARG  32           1HB      ARG  32 -10.634  -4.972  -2.675
  234    HG2  ARG  32           2HG      ARG  32  -9.956  -4.915  -0.290
  235    HG3  ARG  32           1HG      ARG  32 -11.660  -5.067   0.161
  236    HD2  ARG  32           2HD      ARG  32 -11.659  -7.160  -1.338
  237    HD3  ARG  32           1HD      ARG  32  -9.895  -6.924  -1.317
  238    HE   ARG  32           HE       ARG  32 -11.075  -7.095   1.281
  239   HH11  ARG  32          1HH1      ARG  32  -9.634  -8.934  -1.396
  240   HH12  ARG  32          2HH1      ARG  32  -9.219 -10.259  -0.419
  241   HH21  ARG  32          1HH2      ARG  32 -10.502  -8.956   2.591
  242   HH22  ARG  32          2HH2      ARG  32  -9.708 -10.276   1.882
  243    H1   ALA 101           H        ALA 101  -9.567   6.591  -5.762
  244    HA   ALA 101           HA       ALA 101  -9.757   5.605  -3.141
  245    HB1  ALA 101           1HB      ALA 101  -8.664   3.676  -5.202
  246    HB2  ALA 101           2HB      ALA 101 -10.162   3.463  -4.296
  247    HB3  ALA 101           3HB      ALA 101  -8.612   3.460  -3.456
  248    H    THR 102           H        THR 102  -8.114   6.613  -2.185
  249    HA   THR 102           HA       THR 102  -5.559   6.693  -3.592
  250    HB   THR 102           HB       THR 102  -6.623   8.921  -1.841
  251    HG1  THR 102           1HG      THR 102  -6.203   8.739  -4.641
  252   HG21  THR 102          3HG2      THR 102  -4.090   8.691  -3.491
  253   HG22  THR 102          1HG2      THR 102  -4.177   8.641  -1.730
  254   HG23  THR 102          2HG2      THR 102  -4.606  10.117  -2.590
  255    H    CYS 103           H        CYS 103  -4.240   5.477  -2.617
  256    HA   CYS 103           HA       CYS 103  -4.376   5.273   0.308
  257    HB2  CYS 103           2HB      CYS 103  -3.546   3.064  -1.596
  258    HB3  CYS 103           1HB      CYS 103  -3.825   2.936   0.126
  259    H    TYR 104           H        TYR 104  -2.097   4.555   1.109
  260    HA   TYR 104           HA       TYR 104   0.012   4.858  -0.688
  261    HB2  TYR 104           2HB      TYR 104   1.099   6.837   0.440
  262    HB3  TYR 104           1HB      TYR 104  -0.298   7.216  -0.549
  263    HD1  TYR 104           1HD      TYR 104   0.929   6.863   2.908
  264    HD2  TYR 104           2HD      TYR 104  -2.194   8.257   0.392
  265    HE1  TYR 104           1HE      TYR 104   0.003   8.083   4.780
  266    HE2  TYR 104           2HE      TYR 104  -3.166   9.505   2.242
  267    HH   TYR 104           HH       TYR 104  -3.145   9.475   4.667
  268    H    CYS 105           H        CYS 105   2.093   4.616   0.305
  269    HA   CYS 105           HA       CYS 105   1.815   2.577   2.325
  270    HB2  CYS 105           2HB      CYS 105   4.311   3.360   0.783
  271    HB3  CYS 105           1HB      CYS 105   3.944   1.863   1.637
  272    H    ARG 106           H        ARG 106   2.072   3.162   4.357
  273    HA   ARG 106           HA       ARG 106   3.908   5.354   5.003
  274    HB2  ARG 106           2HB      ARG 106   2.626   5.366   7.246
  275    HB3  ARG 106           1HB      ARG 106   1.853   6.078   5.838
  276    HG2  ARG 106           2HG      ARG 106   0.354   4.433   5.660
  277    HG3  ARG 106           1HG      ARG 106   1.308   3.232   6.569
  278    HD2  ARG 106           2HD      ARG 106   0.859   4.487   8.601
  279    HD3  ARG 106           1HD      ARG 106   0.017   5.728   7.686
  280    HE   ARG 106           HE       ARG 106  -1.454   3.715   7.042
  281   HH11  ARG 106          1HH1      ARG 106   0.038   4.081  10.239
  282   HH12  ARG 106          2HH1      ARG 106  -1.349   3.633  11.088
  283   HH21  ARG 106          1HH2      ARG 106  -3.441   3.066   8.311
  284   HH22  ARG 106          2HH2      ARG 106  -3.280   3.060  10.011
  285    H    THR 107           H        THR 107   5.411   5.107   6.636
  286    HA   THR 107           HA       THR 107   6.235   2.372   6.978
  287    HB   THR 107           HB       THR 107   8.268   3.483   7.935
  288    HG1  THR 107           1HG      THR 107   7.801   5.439   8.580
  289   HG21  THR 107          3HG2      THR 107   9.052   4.345   5.768
  290   HG22  THR 107          1HG2      THR 107   7.380   4.425   5.201
  291   HG23  THR 107          2HG2      THR 107   8.110   2.865   5.566
  292    H    GLY 108           H        GLY 108   4.223   4.388   8.594
  293    HA2  GLY 108           2HA      GLY 108   4.252   2.905  10.992
  294    HA3  GLY 108           1HA      GLY 108   4.904   4.534  11.206
  295    H    ARG 109           H        ARG 109   3.547   6.197  11.328
  296    HA   ARG 109           HA       ARG 109   0.777   5.512  10.865
  297    HB2  ARG 109           2HB      ARG 109   0.155   7.418  12.340
  298    HB3  ARG 109           1HB      ARG 109   1.118   6.192  13.144
  299    HG2  ARG 109           2HG      ARG 109   3.089   7.578  12.899
  300    HG3  ARG 109           1HG      ARG 109   2.120   8.821  12.101
  301    HD2  ARG 109           2HD      ARG 109   0.741   9.040  14.119
  302    HD3  ARG 109           1HD      ARG 109   1.697   7.788  14.907
  303    HE   ARG 109           HE       ARG 109   3.428   9.779  14.055
  304   HH11  ARG 109          1HH1      ARG 109   0.817   9.403  16.401
  305   HH12  ARG 109          2HH1      ARG 109   1.429  10.547  17.494
  306   HH21  ARG 109          1HH2      ARG 109   4.266  11.336  15.556
  307   HH22  ARG 109          2HH2      ARG 109   3.438  11.681  17.003
  308    H    CYS 110           H        CYS 110  -0.649   7.483  10.161
  309    HA   CYS 110           HA       CYS 110   0.775   9.365   8.481
  310    HB2  CYS 110           2HB      CYS 110  -0.844   8.976   6.601
  311    HB3  CYS 110           1HB      CYS 110   0.106   7.533   6.870
  312    H    ALA 111           H        ALA 111  -0.886  11.094   7.738
  313    HA   ALA 111           HA       ALA 111  -2.138  11.975  10.130
  314    HB1  ALA 111           1HB      ALA 111  -2.693  14.004   8.919
  315    HB2  ALA 111           2HB      ALA 111  -2.252  13.242   7.393
  316    HB3  ALA 111           3HB      ALA 111  -1.017  13.554   8.617
  317    H    THR 112           H        THR 112  -3.615  10.499  10.559
  318    HA   THR 112           HA       THR 112  -6.225  11.012  10.222
  319    HB   THR 112           HB       THR 112  -6.015  10.392   7.774
  320    HG1  THR 112           1HG      THR 112  -7.994  10.102   8.803
  321   HG21  THR 112          3HG2      THR 112  -4.303   8.636   7.945
  322   HG22  THR 112          1HG2      THR 112  -5.747   8.019   7.141
  323   HG23  THR 112          2HG2      THR 112  -5.433   7.612   8.828
  324    H    ARG 113           H        ARG 113  -3.669   8.696  10.597
  325    HA   ARG 113           HA       ARG 113  -3.258   7.027  11.965
  326    HB2  ARG 113           2HB      ARG 113  -5.012   8.728  13.578
  327    HB3  ARG 113           1HB      ARG 113  -4.763   7.081  14.176
  328    HG2  ARG 113           2HG      ARG 113  -2.497   8.905  13.437
  329    HG3  ARG 113           1HG      ARG 113  -3.202   8.851  15.066
  330    HD2  ARG 113           2HD      ARG 113  -2.052   6.476  13.588
  331    HD3  ARG 113           1HD      ARG 113  -1.227   7.383  14.859
  332    HE   ARG 113           HE       ARG 113  -3.534   6.728  16.038
  333   HH11  ARG 113          1HH1      ARG 113  -1.189   4.646  14.343
  334   HH12  ARG 113          2HH1      ARG 113  -1.536   3.292  15.309
  335   HH21  ARG 113          1HH2      ARG 113  -3.966   4.854  17.314
  336   HH22  ARG 113          2HH2      ARG 113  -3.120   3.400  17.010
  337    H    GLU 114           H        GLU 114  -6.725   7.097  12.627
  338    HA   GLU 114           HA       GLU 114  -6.668   4.256  12.416
  339    HB2  GLU 114           2HB      GLU 114  -8.993   6.066  13.016
  340    HB3  GLU 114           1HB      GLU 114  -9.039   4.311  13.065
  341    HG2  GLU 114           2HG      GLU 114  -7.289   4.350  14.808
  342    HG3  GLU 114           1HG      GLU 114  -7.363   6.109  14.795
  343    H    SER 115           H        SER 115  -6.139   3.941  10.412
  344    HA   SER 115           HA       SER 115  -8.213   3.124   8.790
  345    HB2  SER 115           2HB      SER 115  -8.334   5.543   8.089
  346    HB3  SER 115           1HB      SER 115  -6.651   5.459   7.580
  347    HG   SER 115           HG       SER 115  -8.023   5.147   5.786
  348    H    LEU 116           H        LEU 116  -6.633   1.512   9.657
  349    HA   LEU 116           HA       LEU 116  -4.406   1.268   7.780
  350    HB2  LEU 116           2HB      LEU 116  -3.844   1.062  10.228
  351    HB3  LEU 116           1HB      LEU 116  -4.899  -0.326  10.341
  352    HG   LEU 116           HG       LEU 116  -2.259  -0.248   8.789
  353   HD11  LEU 116          1HD1      LEU 116  -2.960  -1.473  11.413
  354   HD12  LEU 116          2HD1      LEU 116  -1.960  -0.039  11.156
  355   HD13  LEU 116          3HD1      LEU 116  -1.430  -1.611  10.548
  356   HD21  LEU 116          3HD2      LEU 116  -4.146  -2.512   9.478
  357   HD22  LEU 116          1HD2      LEU 116  -2.566  -2.693   8.725
  358   HD23  LEU 116          2HD2      LEU 116  -3.863  -1.878   7.858
  359    H    SER 117           H        SER 117  -4.777   0.363   6.122
  360    HA   SER 117           HA       SER 117  -7.056  -1.431   5.995
  361    HB2  SER 117           2HB      SER 117  -7.100  -0.709   3.601
  362    HB3  SER 117           1HB      SER 117  -7.408   0.552   4.802
  363    HG   SER 117           HG       SER 117  -5.721   0.656   2.915
  364    H    GLY 118           H        GLY 118  -3.704  -1.434   5.851
  365    HA2  GLY 118           2HA      GLY 118  -3.607  -4.129   5.157
  366    HA3  GLY 118           1HA      GLY 118  -3.141  -3.147   3.770
  367    H    VAL 119           H        VAL 119  -1.382  -4.882   4.950
  368    HA   VAL 119           HA       VAL 119   0.659  -3.014   5.768
  369    HB   VAL 119           HB       VAL 119   1.538  -4.750   7.452
  370   HG11  VAL 119          1HG1      VAL 119   0.102  -3.877   9.279
  371   HG12  VAL 119          2HG1      VAL 119  -0.962  -3.206   8.020
  372   HG13  VAL 119          3HG1      VAL 119   0.692  -2.633   8.173
  373   HG21  VAL 119          3HG2      VAL 119  -1.338  -5.617   7.349
  374   HG22  VAL 119          1HG2      VAL 119  -0.141  -6.171   8.521
  375   HG23  VAL 119          2HG2      VAL 119   0.040  -6.569   6.806
  376    H    CYS 120           H        CYS 120   2.611  -3.501   5.116
  377    HA   CYS 120           HA       CYS 120   3.204  -6.119   4.096
  378    HB2  CYS 120           2HB      CYS 120   4.356  -4.936   2.102
  379    HB3  CYS 120           1HB      CYS 120   2.600  -5.217   1.965
  380    H    GLU 121           H        GLU 121   5.054  -6.754   4.869
  381    HA   GLU 121           HA       GLU 121   6.801  -4.698   5.979
  382    HB2  GLU 121           2HB      GLU 121   6.122  -6.557   7.452
  383    HB3  GLU 121           1HB      GLU 121   6.826  -7.705   6.336
  384    HG2  GLU 121           2HG      GLU 121   9.020  -6.576   6.685
  385    HG3  GLU 121           1HG      GLU 121   8.269  -5.609   7.933
  386    H    ILE 122           H        ILE 122   8.388  -4.057   4.782
  387    HA   ILE 122           HA       ILE 122   9.587  -5.874   2.805
  388    HB   ILE 122           HB       ILE 122   8.914  -2.960   2.163
  389   HG12  ILE 122          2HG1      ILE 122   7.299  -5.389   1.288
  390   HG13  ILE 122          1HG1      ILE 122   6.824  -4.306   2.590
  391   HG21  ILE 122          1HG2      ILE 122   9.647  -5.298   0.433
  392   HG22  ILE 122          2HG2      ILE 122  10.716  -3.979   0.911
  393   HG23  ILE 122          3HG2      ILE 122   9.316  -3.653  -0.110
  394   HD11  ILE 122          3HD1      ILE 122   7.272  -3.484  -0.248
  395   HD12  ILE 122          1HD1      ILE 122   6.706  -2.472   1.076
  396   HD13  ILE 122          2HD1      ILE 122   5.697  -3.806   0.494
  397    H    SER 123           H        SER 123  11.774  -5.516   2.644
  398    HA   SER 123           HA       SER 123  13.864  -5.009   3.310
  399    HB2  SER 123           2HB      SER 123  14.473  -2.563   3.282
  400    HB3  SER 123           1HB      SER 123  13.526  -3.050   1.886
  401    HG   SER 123           HG       SER 123  11.810  -2.295   3.705
  402    H    GLY 124           H        GLY 124  12.059  -5.731   5.377
  403    HA2  GLY 124           2HA      GLY 124  12.228  -6.106   7.650
  404    HA3  GLY 124           1HA      GLY 124  13.678  -5.112   7.658
  405    H    ARG 125           H        ARG 125  11.077  -3.446   6.281
  406    HA   ARG 125           HA       ARG 125  10.572  -2.011   8.791
  407    HB2  ARG 125           2HB      ARG 125  11.863  -0.874   6.947
  408    HB3  ARG 125           1HB      ARG 125  10.438  -1.041   5.938
  409    HG2  ARG 125           2HG      ARG 125   9.179   0.308   7.551
  410    HG3  ARG 125           1HG      ARG 125  10.674   0.477   8.485
  411    HD2  ARG 125           2HD      ARG 125  10.179   1.441   5.671
  412    HD3  ARG 125           1HD      ARG 125  10.349   2.453   7.096
  413    HE   ARG 125           HE       ARG 125  12.598   0.734   6.431
  414   HH11  ARG 125          1HH1      ARG 125  11.281   4.027   6.393
  415   HH12  ARG 125          2HH1      ARG 125  12.742   4.733   5.882
  416   HH21  ARG 125          1HH2      ARG 125  14.563   1.719   5.760
  417   HH22  ARG 125          2HH2      ARG 125  14.631   3.425   5.533
  418    H    LEU 126           H        LEU 126   8.277  -1.496   9.157
  419    HA   LEU 126           HA       LEU 126   6.583  -3.235   7.578
  420    HB2  LEU 126           2HB      LEU 126   6.650  -2.745  10.256
  421    HB3  LEU 126           1HB      LEU 126   5.391  -1.645   9.747
  422    HG   LEU 126           HG       LEU 126   4.200  -3.515  10.329
  423   HD11  LEU 126          1HD1      LEU 126   3.303  -4.553   8.409
  424   HD12  LEU 126          2HD1      LEU 126   4.681  -4.026   7.463
  425   HD13  LEU 126          3HD1      LEU 126   3.554  -2.809   8.146
  426   HD21  LEU 126          3HD2      LEU 126   6.316  -5.226   9.052
  427   HD22  LEU 126          1HD2      LEU 126   4.834  -5.820   9.804
  428   HD23  LEU 126          2HD2      LEU 126   6.048  -4.995  10.779
  429    H    TYR 127           H        TYR 127   5.424  -2.417   5.989
  430    HA   TYR 127           HA       TYR 127   4.920   0.430   5.894
  431    HB2  TYR 127           2HB      TYR 127   5.023  -1.758   3.865
  432    HB3  TYR 127           1HB      TYR 127   4.441  -0.210   3.363
  433    HD1  TYR 127           1HD      TYR 127   6.113   1.786   3.699
  434    HD2  TYR 127           2HD      TYR 127   7.255  -2.301   3.917
  435    HE1  TYR 127           1HE      TYR 127   8.466   2.421   3.332
  436    HE2  TYR 127           2HE      TYR 127   9.602  -1.663   3.543
  437    HH   TYR 127           HH       TYR 127  10.876   0.130   2.610
  438    H    ARG 128           H        ARG 128   3.064   0.934   6.638
  439    HA   ARG 128           HA       ARG 128   0.785  -0.901   6.548
  440    HB2  ARG 128           2HB      ARG 128   1.246   1.734   7.901
  441    HB3  ARG 128           1HB      ARG 128  -0.350   1.014   7.782
  442    HG2  ARG 128           2HG      ARG 128   0.254  -0.762   9.139
  443    HG3  ARG 128           1HG      ARG 128   1.970  -0.411   9.047
  444    HD2  ARG 128           2HD      ARG 128   1.479   1.776  10.141
  445    HD3  ARG 128           1HD      ARG 128  -0.158   1.317  10.298
  446    HE   ARG 128           HE       ARG 128   0.379  -0.264  11.926
  447   HH11  ARG 128          1HH1      ARG 128   3.318   1.203  10.653
  448   HH12  ARG 128          2HH1      ARG 128   4.217   0.942  12.101
  449   HH21  ARG 128          1HH2      ARG 128   1.623  -0.631  13.856
  450   HH22  ARG 128          2HH2      ARG 128   3.254  -0.119  13.927
  451    H    LEU 129           H        LEU 129  -1.109  -0.264   5.618
  452    HA   LEU 129           HA       LEU 129  -0.785   1.817   3.604
  453    HB2  LEU 129           2HB      LEU 129  -2.679  -0.534   3.607
  454    HB3  LEU 129           1HB      LEU 129  -2.449   0.621   2.309
  455    HG   LEU 129           HG       LEU 129  -0.454  -1.429   3.261
  456   HD11  LEU 129          1HD1      LEU 129  -2.197  -2.420   1.934
  457   HD12  LEU 129          2HD1      LEU 129  -0.683  -2.336   1.012
  458   HD13  LEU 129          3HD1      LEU 129  -1.972  -1.185   0.691
  459   HD21  LEU 129          3HD2      LEU 129   0.911  -0.715   1.414
  460   HD22  LEU 129          1HD2      LEU 129   0.715   0.582   2.607
  461   HD23  LEU 129          2HD2      LEU 129  -0.219   0.602   1.083
  462    H    CYS 130           H        CYS 130  -1.942   3.571   3.955
  463    HA   CYS 130           HA       CYS 130  -4.495   3.196   5.256
  464    HB2  CYS 130           2HB      CYS 130  -4.266   5.621   6.183
  465    HB3  CYS 130           1HB      CYS 130  -3.217   4.410   6.905
  466    H    CYS 131           H        CYS 131  -6.210   4.112   4.330
  467    HA   CYS 131           HA       CYS 131  -5.614   5.414   1.803
  468    HB2  CYS 131           2HB      CYS 131  -5.954   2.889   1.628
  469    HB3  CYS 131           1HB      CYS 131  -7.614   3.199   2.122
  470    H    ARG 132           H        ARG 132  -7.494   6.475   0.936
  471    HA   ARG 132           HA       ARG 132  -9.213   7.321   3.114
  472    HB2  ARG 132           2HB      ARG 132  -9.461   9.473   1.943
  473    HB3  ARG 132           1HB      ARG 132  -7.806   9.138   2.411
  474    HG2  ARG 132           2HG      ARG 132  -7.412   8.431   0.011
  475    HG3  ARG 132           1HG      ARG 132  -9.011   9.095  -0.355
  476    HD2  ARG 132           2HD      ARG 132  -8.244  11.264   0.689
  477    HD3  ARG 132           1HD      ARG 132  -6.667  10.466   0.823
  478    HE   ARG 132           HE       ARG 132  -7.692  10.606  -1.848
  479   HH11  ARG 132          1HH1      ARG 132  -5.790  12.251   0.664
  480   HH12  ARG 132          2HH1      ARG 132  -4.854  13.151  -0.446
  481   HH21  ARG 132          1HH2      ARG 132  -6.415  11.890  -3.358
  482   HH22  ARG 132          2HH2      ARG 132  -5.215  12.940  -2.772
  Start of MODEL    2
    1    H1   ALA   1           1HT      ALA   1 -12.403  -0.334   4.932
    2    H2   ALA   1           2HT      ALA   1 -11.111  -1.094   5.753
    3    H3   ALA   1           3HT      ALA   1 -12.208  -2.016   4.879
    4    HA   ALA   1           HA       ALA   1 -11.471  -1.068   2.838
    5    HB1  ALA   1           2HB      ALA   1 -10.824   1.135   3.691
    6    HB2  ALA   1           3HB      ALA   1  -9.487   0.376   2.834
    7    HB3  ALA   1           1HB      ALA   1  -9.498   0.403   4.594
    8    H    THR   2           H        THR   2 -10.280  -2.618   1.826
    9    HA   THR   2           HA       THR   2  -8.180  -3.918   3.425
   10    HB   THR   2           HB       THR   2  -9.906  -5.190   1.284
   11    HG1  THR   2           1HG      THR   2 -10.866  -4.606   3.370
   12   HG21  THR   2          3HG2      THR   2  -7.916  -6.384   3.233
   13   HG22  THR   2          1HG2      THR   2  -7.671  -6.196   1.497
   14   HG23  THR   2          2HG2      THR   2  -8.908  -7.299   2.099
   15    H    CYS   3           H        CYS   3  -6.301  -3.279   2.602
   16    HA   CYS   3           HA       CYS   3  -6.087  -2.952  -0.312
   17    HB2  CYS   3           2HB      CYS   3  -4.529  -1.443   1.814
   18    HB3  CYS   3           1HB      CYS   3  -4.441  -1.190   0.089
   19    H    TYR   4           H        TYR   4  -3.723  -3.362  -0.998
   20    HA   TYR   4           HA       TYR   4  -2.051  -4.666   0.831
   21    HB2  TYR   4           2HB      TYR   4  -1.895  -6.846  -0.446
   22    HB3  TYR   4           1HB      TYR   4  -3.348  -6.629   0.508
   23    HD1  TYR   4           1HD      TYR   4  -1.994  -6.645  -2.930
   24    HD2  TYR   4           2HD      TYR   4  -5.489  -6.644  -0.513
   25    HE1  TYR   4           1HE      TYR   4  -3.332  -7.196  -4.891
   26    HE2  TYR   4           2HE      TYR   4  -6.858  -7.200  -2.468
   27    HH   TYR   4           HH       TYR   4  -6.778  -7.033  -4.845
   28    H    CYS   5           H        CYS   5  -0.008  -5.145   0.019
   29    HA   CYS   5           HA       CYS   5   0.711  -3.199  -1.985
   30    HB2  CYS   5           2HB      CYS   5   2.559  -4.924  -0.296
   31    HB3  CYS   5           1HB      CYS   5   2.890  -3.393  -1.120
   32    H    ARG   6           H        ARG   6   0.530  -3.953  -4.011
   33    HA   ARG   6           HA       ARG   6   1.358  -6.698  -4.635
   34    HB2  ARG   6           2HB      ARG   6   0.294  -6.185  -6.909
   35    HB3  ARG   6           1HB      ARG   6  -0.797  -6.355  -5.542
   36    HG2  ARG   6           2HG      ARG   6  -1.250  -4.133  -5.451
   37    HG3  ARG   6           1HG      ARG   6   0.191  -3.654  -6.365
   38    HD2  ARG   6           2HD      ARG   6  -0.809  -4.541  -8.380
   39    HD3  ARG   6           1HD      ARG   6  -2.166  -5.183  -7.469
   40    HE   ARG   6           HE       ARG   6  -2.517  -2.740  -6.862
   41   HH11  ARG   6          1HH1      ARG   6  -1.164  -3.669  -9.972
   42   HH12  ARG   6          2HH1      ARG   6  -2.054  -2.570 -10.899
   43   HH21  ARG   6          1HH2      ARG   6  -3.806  -1.135  -8.166
   44   HH22  ARG   6          2HH2      ARG   6  -3.558  -1.117  -9.848
   45    H    THR   7           H        THR   7   2.704  -7.085  -6.498
   46    HA   THR   7           HA       THR   7   4.703  -4.997  -6.725
   47    HB   THR   7           HB       THR   7   6.130  -6.858  -7.585
   48    HG1  THR   7           1HG      THR   7   5.079  -8.559  -8.257
   49   HG21  THR   7          3HG2      THR   7   4.710  -7.404  -4.978
   50   HG22  THR   7          1HG2      THR   7   6.086  -6.331  -5.189
   51   HG23  THR   7          2HG2      THR   7   6.269  -8.072  -5.439
   52    H    GLY   8           H        GLY   8   2.052  -6.092  -8.388
   53    HA2  GLY   8           2HA      GLY   8   2.863  -4.802 -10.806
   54    HA3  GLY   8           1HA      GLY   8   2.534  -6.532 -10.954
   55    H    ARG   9           H        ARG   9   0.519  -7.125 -11.214
   56    HA   ARG   9           HA       ARG   9  -1.497  -5.100 -10.755
   57    HB2  ARG   9           2HB      ARG   9  -2.902  -6.441 -12.412
   58    HB3  ARG   9           1HB      ARG   9  -1.515  -5.581 -13.050
   59    HG2  ARG   9           2HG      ARG   9  -0.238  -7.639 -13.057
   60    HG3  ARG   9           1HG      ARG   9  -1.632  -8.526 -12.436
   61    HD2  ARG   9           2HD      ARG   9  -1.437  -8.772 -14.870
   62    HD3  ARG   9           1HD      ARG   9  -2.906  -7.898 -14.446
   63    HE   ARG   9           HE       ARG   9  -0.690  -6.168 -14.966
   64   HH11  ARG   9          1HH1      ARG   9  -3.227  -8.049 -16.598
   65   HH12  ARG   9          2HH1      ARG   9  -3.312  -7.046 -17.940
   66   HH21  ARG   9          1HH2      ARG   9  -0.806  -4.766 -16.828
   67   HH22  ARG   9          2HH2      ARG   9  -1.892  -5.105 -18.083
   68    H    CYS  10           H        CYS  10  -3.848  -6.256 -10.334
   69    HA   CYS  10           HA       CYS  10  -3.550  -8.562  -8.609
   70    HB2  CYS  10           2HB      CYS  10  -4.729  -7.422  -6.732
   71    HB3  CYS  10           1HB      CYS  10  -3.153  -6.707  -6.976
   72    H    ALA  11           H        ALA  11  -5.757  -9.256  -7.774
   73    HA   ALA  11           HA       ALA  11  -7.528  -9.321  -9.986
   74    HB1  ALA  11           1HB      ALA  11  -8.855 -10.844  -8.648
   75    HB2  ALA  11           2HB      ALA  11  -7.931 -10.422  -7.210
   76    HB3  ALA  11           3HB      ALA  11  -7.148 -11.276  -8.541
   77    H    THR  12           H        THR  12  -8.194  -7.401 -10.348
   78    HA   THR  12           HA       THR  12 -10.613  -6.551  -9.666
   79    HB   THR  12           HB       THR  12  -9.844  -5.960  -7.342
   80    HG1  THR  12           1HG      THR  12 -10.947  -4.133  -7.301
   81   HG21  THR  12          3HG2      THR  12  -7.484  -5.442  -7.807
   82   HG22  THR  12          1HG2      THR  12  -8.260  -4.099  -6.967
   83   HG23  THR  12          2HG2      THR  12  -7.970  -4.005  -8.705
   84    H    ARG  13           H        ARG  13  -7.328  -5.602 -10.345
   85    HA   ARG  13           HA       ARG  13  -6.318  -4.446 -11.915
   86    HB2  ARG  13           2HB      ARG  13  -8.600  -5.570 -13.420
   87    HB3  ARG  13           1HB      ARG  13  -7.530  -4.412 -14.213
   88    HG2  ARG  13           2HG      ARG  13  -6.511  -6.866 -12.814
   89    HG3  ARG  13           1HG      ARG  13  -6.949  -6.852 -14.528
   90    HD2  ARG  13           2HD      ARG  13  -4.859  -5.078 -13.214
   91    HD3  ARG  13           1HD      ARG  13  -4.551  -6.469 -14.233
   92    HE   ARG  13           HE       ARG  13  -6.142  -4.987 -15.800
   93   HH11  ARG  13          1HH1      ARG  13  -3.126  -4.096 -14.084
   94   HH12  ARG  13          2HH1      ARG  13  -2.650  -3.003 -15.284
   95   HH21  ARG  13          1HH2      ARG  13  -5.439  -3.493 -17.400
   96   HH22  ARG  13          2HH2      ARG  13  -3.980  -2.639 -17.203
   97    H    GLU  14           H        GLU  14  -5.788  -2.573 -12.591
   98    HA   GLU  14           HA       GLU  14  -5.708  -0.469 -12.992
   99    HB2  GLU  14           2HB      GLU  14  -8.582  -0.761 -13.761
  100    HB3  GLU  14           1HB      GLU  14  -7.670   0.733 -13.965
  101    HG2  GLU  14           2HG      GLU  14  -6.055  -0.418 -15.356
  102    HG3  GLU  14           1HG      GLU  14  -6.924  -1.928 -15.131
  103    H    SER  15           H        SER  15  -7.698  -1.430 -10.480
  104    HA   SER  15           HA       SER  15  -7.969   1.206  -9.447
  105    HB2  SER  15           2HB      SER  15  -9.573  -0.533  -8.737
  106    HB3  SER  15           1HB      SER  15  -8.265  -1.464  -8.009
  107    HG   SER  15           HG       SER  15  -8.921   1.194  -7.223
  108    H    LEU  16           H        LEU  16  -5.816   1.796  -9.843
  109    HA   LEU  16           HA       LEU  16  -3.961   0.874  -7.791
  110    HB2  LEU  16           2HB      LEU  16  -3.186   0.865 -10.194
  111    HB3  LEU  16           1HB      LEU  16  -3.418   2.591 -10.257
  112    HG   LEU  16           HG       LEU  16  -1.290   1.146  -8.616
  113   HD11  LEU  16          1HD1      LEU  16  -1.125   2.732 -11.150
  114   HD12  LEU  16          2HD1      LEU  16  -0.940   0.983 -10.991
  115   HD13  LEU  16          3HD1      LEU  16   0.230   2.066 -10.238
  116   HD21  LEU  16          3HD2      LEU  16  -1.942   3.285  -7.577
  117   HD22  LEU  16          1HD2      LEU  16  -1.766   4.085  -9.141
  118   HD23  LEU  16          2HD2      LEU  16  -0.360   3.407  -8.357
  119    H    SER  17           H        SER  17  -3.877   1.999  -6.086
  120    HA   SER  17           HA       SER  17  -5.140   4.631  -6.136
  121    HB2  SER  17           2HB      SER  17  -5.542   4.121  -3.720
  122    HB3  SER  17           1HB      SER  17  -6.377   3.088  -4.881
  123    HG   SER  17           HG       SER  17  -5.296   2.056  -3.085
  124    H    GLY  18           H        GLY  18  -2.164   3.071  -5.603
  125    HA2  GLY  18           2HA      GLY  18  -0.803   5.469  -5.103
  126    HA3  GLY  18           1HA      GLY  18  -1.002   4.569  -3.598
  127    H    VAL  19           H        VAL  19   1.493   5.052  -4.650
  128    HA   VAL  19           HA       VAL  19   2.338   2.317  -5.138
  129    HB   VAL  19           HB       VAL  19   4.133   3.131  -6.711
  130   HG11  VAL  19          1HG1      VAL  19   2.680   3.153  -8.706
  131   HG12  VAL  19          2HG1      VAL  19   1.294   3.339  -7.612
  132   HG13  VAL  19          3HG1      VAL  19   2.280   1.874  -7.554
  133   HG21  VAL  19          3HG2      VAL  19   3.996   5.515  -6.264
  134   HG22  VAL  19          1HG2      VAL  19   2.354   5.547  -6.905
  135   HG23  VAL  19          2HG2      VAL  19   3.706   5.193  -7.979
  136    H    CYS  20           H        CYS  20   4.343   1.823  -4.505
  137    HA   CYS  20           HA       CYS  20   6.060   3.822  -3.369
  138    HB2  CYS  20           2HB      CYS  20   6.415   2.249  -1.350
  139    HB3  CYS  20           1HB      CYS  20   5.016   3.329  -1.266
  140    H    GLU  21           H        GLU  21   8.005   3.460  -4.134
  141    HA   GLU  21           HA       GLU  21   8.492   0.757  -5.053
  142    HB2  GLU  21           2HB      GLU  21   8.774   2.460  -6.760
  143    HB3  GLU  21           1HB      GLU  21   9.871   3.353  -5.753
  144    HG2  GLU  21           2HG      GLU  21  10.540   0.553  -6.570
  145    HG3  GLU  21           1HG      GLU  21  10.828   1.854  -7.697
  146    H    ILE  22           H        ILE  22   9.718  -0.478  -4.074
  147    HA   ILE  22           HA       ILE  22  11.461   0.558  -1.962
  148    HB   ILE  22           HB       ILE  22   9.519  -1.748  -1.431
  149   HG12  ILE  22          2HG1      ILE  22   9.179   1.139  -0.519
  150   HG13  ILE  22          1HG1      ILE  22   8.300   0.427  -1.863
  151   HG21  ILE  22          1HG2      ILE  22  11.190  -0.040   0.375
  152   HG22  ILE  22          2HG2      ILE  22  11.533  -1.707  -0.102
  153   HG23  ILE  22          3HG2      ILE  22  10.110  -1.343   0.871
  154   HD11  ILE  22          3HD1      ILE  22   7.004   0.474   0.175
  155   HD12  ILE  22          1HD1      ILE  22   8.240  -0.514   0.965
  156   HD13  ILE  22          2HD1      ILE  22   7.318  -1.172  -0.393
  157    H    SER  23           H        SER  23  13.263  -0.570  -1.884
  158    HA   SER  23           HA       SER  23  14.983  -1.878  -2.487
  159    HB2  SER  23           2HB      SER  23  14.614  -4.353  -2.315
  160    HB3  SER  23           1HB      SER  23  13.945  -3.454  -0.962
  161    HG   SER  23           HG       SER  23  12.041  -3.580  -2.730
  162    H    GLY  24           H        GLY  24  13.512  -0.691  -4.771
  163    HA2  GLY  24           2HA      GLY  24  14.118  -0.682  -6.988
  164    HA3  GLY  24           1HA      GLY  24  14.796  -2.294  -6.807
  165    H    ARG  25           H        ARG  25  11.828  -2.388  -5.417
  166    HA   ARG  25           HA       ARG  25  10.620  -3.479  -7.837
  167    HB2  ARG  25           2HB      ARG  25  11.182  -5.101  -6.040
  168    HB3  ARG  25           1HB      ARG  25  10.216  -4.157  -4.926
  169    HG2  ARG  25           2HG      ARG  25   8.221  -4.644  -6.192
  170    HG3  ARG  25           1HG      ARG  25   9.214  -5.511  -7.374
  171    HD2  ARG  25           2HD      ARG  25   8.986  -6.246  -4.458
  172    HD3  ARG  25           1HD      ARG  25   8.062  -7.009  -5.748
  173    HE   ARG  25           HE       ARG  25  10.485  -7.422  -6.643
  174   HH11  ARG  25          1HH1      ARG  25   9.387  -7.686  -3.278
  175   HH12  ARG  25          2HH1      ARG  25  10.392  -9.012  -2.919
  176   HH21  ARG  25          1HH2      ARG  25  11.869  -9.247  -6.123
  177   HH22  ARG  25          2HH2      ARG  25  11.821  -9.914  -4.552
  178    H    LEU  26           H        LEU  26   8.465  -2.785  -8.287
  179    HA   LEU  26           HA       LEU  26   7.754  -0.378  -6.833
  180    HB2  LEU  26           2HB      LEU  26   7.729  -0.912  -9.489
  181    HB3  LEU  26           1HB      LEU  26   6.088  -1.365  -9.062
  182    HG   LEU  26           HG       LEU  26   5.816   0.821  -9.716
  183   HD11  LEU  26          1HD1      LEU  26   5.351   2.204  -7.910
  184   HD12  LEU  26          2HD1      LEU  26   6.225   1.134  -6.822
  185   HD13  LEU  26          3HD1      LEU  26   4.759   0.554  -7.660
  186   HD21  LEU  26          3HD2      LEU  26   8.113   1.414 -10.091
  187   HD22  LEU  26          1HD2      LEU  26   8.402   1.487  -8.353
  188   HD23  LEU  26          2HD2      LEU  26   7.335   2.664  -9.116
  189    H    TYR  27           H        TYR  27   6.331  -0.541  -5.253
  190    HA   TYR  27           HA       TYR  27   4.481  -2.751  -5.231
  191    HB2  TYR  27           2HB      TYR  27   5.609  -0.944  -3.148
  192    HB3  TYR  27           1HB      TYR  27   4.200  -1.876  -2.734
  193    HD1  TYR  27           1HD      TYR  27   4.407  -4.426  -2.971
  194    HD2  TYR  27           2HD      TYR  27   7.780  -1.835  -3.077
  195    HE1  TYR  27           1HE      TYR  27   5.865  -6.323  -2.491
  196    HE2  TYR  27           2HE      TYR  27   9.264  -3.748  -2.580
  197    HH   TYR  27           HH       TYR  27   9.156  -6.015  -1.614
  198    H    ARG  28           H        ARG  28   2.712  -2.343  -6.115
  199    HA   ARG  28           HA       ARG  28   1.532   0.335  -6.179
  200    HB2  ARG  28           2HB      ARG  28   0.863  -2.239  -7.548
  201    HB3  ARG  28           1HB      ARG  28  -0.257  -0.889  -7.531
  202    HG2  ARG  28           2HG      ARG  28   1.207   0.441  -8.752
  203    HG3  ARG  28           1HG      ARG  28   2.541  -0.686  -8.599
  204    HD2  ARG  28           2HD      ARG  28   1.126  -2.366  -9.821
  205    HD3  ARG  28           1HD      ARG  28  -0.070  -1.164 -10.023
  206    HE   ARG  28           HE       ARG  28   1.293   0.035 -11.521
  207   HH11  ARG  28          1HH1      ARG  28   2.932  -2.843 -10.331
  208   HH12  ARG  28          2HH1      ARG  28   3.937  -3.002 -11.699
  209   HH21  ARG  28          1HH2      ARG  28   2.682  -0.134 -13.333
  210   HH22  ARG  28          2HH2      ARG  28   3.818  -1.395 -13.458
  211    H    LEU  29           H        LEU  29  -0.483   0.700  -5.378
  212    HA   LEU  29           HA       LEU  29  -1.349  -1.287  -3.439
  213    HB2  LEU  29           2HB      LEU  29  -1.899   1.674  -3.466
  214    HB3  LEU  29           1HB      LEU  29  -2.306   0.533  -2.199
  215    HG   LEU  29           HG       LEU  29   0.466   1.403  -2.991
  216   HD11  LEU  29          1HD1      LEU  29   0.538   2.333  -0.742
  217   HD12  LEU  29          2HD1      LEU  29  -1.165   1.926  -0.531
  218   HD13  LEU  29          3HD1      LEU  29  -0.679   3.098  -1.762
  219   HD21  LEU  29          3HD2      LEU  29   0.516  -0.915  -2.316
  220   HD22  LEU  29          1HD2      LEU  29  -0.415  -0.507  -0.853
  221   HD23  LEU  29          2HD2      LEU  29   1.219   0.139  -1.086
  222    H    CYS  30           H        CYS  30  -3.171  -2.241  -3.891
  223    HA   CYS  30           HA       CYS  30  -5.166  -0.683  -5.262
  224    HB2  CYS  30           2HB      CYS  30  -6.035  -2.886  -6.319
  225    HB3  CYS  30           1HB      CYS  30  -4.485  -2.312  -6.910
  226    H    CYS  31           H        CYS  31  -7.260  -0.977  -4.463
  227    HA   CYS  31           HA       CYS  31  -7.234  -2.437  -1.949
  228    HB2  CYS  31           2HB      CYS  31  -6.481  -0.037  -1.674
  229    HB3  CYS  31           1HB      CYS  31  -8.117   0.427  -2.115
  230    H    ARG  32           H        ARG  32  -9.299  -2.746  -1.051
  231    HA   ARG  32           HA       ARG  32 -11.567  -2.404  -2.867
  232    HB2  ARG  32           2HB      ARG  32 -12.229  -4.736  -2.462
  233    HB3  ARG  32           1HB      ARG  32 -10.657  -4.650  -3.236
  234    HG2  ARG  32           2HG      ARG  32  -9.576  -4.977  -1.034
  235    HG3  ARG  32           1HG      ARG  32 -11.180  -5.143  -0.319
  236    HD2  ARG  32           2HD      ARG  32  -9.993  -6.933  -2.437
  237    HD3  ARG  32           1HD      ARG  32 -10.130  -7.305  -0.718
  238    HE   ARG  32           HE       ARG  32 -12.638  -6.623  -1.816
  239   HH11  ARG  32          1HH1      ARG  32 -10.312  -9.289  -1.665
  240   HH12  ARG  32          2HH1      ARG  32 -11.486 -10.498  -1.919
  241   HH21  ARG  32          1HH2      ARG  32 -14.230  -8.291  -2.179
  242   HH22  ARG  32          2HH2      ARG  32 -13.715  -9.930  -2.213
  243    H1   ALA 101           H        ALA 101  -9.777   6.881  -5.234
  244    HA   ALA 101           HA       ALA 101  -9.656   5.585  -2.923
  245    HB1  ALA 101           1HB      ALA 101  -8.650   3.713  -5.072
  246    HB2  ALA 101           2HB      ALA 101 -10.101   3.462  -4.108
  247    HB3  ALA 101           3HB      ALA 101  -8.517   3.467  -3.336
  248    H    THR 102           H        THR 102  -8.108   6.923  -2.155
  249    HA   THR 102           HA       THR 102  -5.602   7.015  -3.690
  250    HB   THR 102           HB       THR 102  -6.636   9.008  -1.641
  251    HG1  THR 102           1HG      THR 102  -7.297   8.744  -4.185
  252   HG21  THR 102          3HG2      THR 102  -4.230   9.126  -3.478
  253   HG22  THR 102          1HG2      THR 102  -4.190   8.906  -1.727
  254   HG23  THR 102          2HG2      THR 102  -4.769  10.422  -2.409
  255    H    CYS 103           H        CYS 103  -4.170   5.653  -2.753
  256    HA   CYS 103           HA       CYS 103  -4.267   5.381   0.177
  257    HB2  CYS 103           2HB      CYS 103  -3.453   3.203  -1.773
  258    HB3  CYS 103           1HB      CYS 103  -3.628   3.051  -0.042
  259    H    TYR 104           H        TYR 104  -2.033   4.609   1.009
  260    HA   TYR 104           HA       TYR 104   0.169   4.869  -0.676
  261    HB2  TYR 104           2HB      TYR 104   1.268   6.831   0.446
  262    HB3  TYR 104           1HB      TYR 104  -0.099   7.241  -0.568
  263    HD1  TYR 104           2HD      TYR 104  -2.247   7.932   0.504
  264    HD2  TYR 104           1HD      TYR 104   1.303   7.333   2.758
  265    HE1  TYR 104           2HE      TYR 104  -3.210   9.234   2.332
  266    HE2  TYR 104           1HE      TYR 104   0.366   8.638   4.597
  267    HH   TYR 104           HH       TYR 104  -2.902   9.426   4.789
  268    H    CYS 105           H        CYS 105   2.159   4.413   0.304
  269    HA   CYS 105           HA       CYS 105   1.768   2.468   2.397
  270    HB2  CYS 105           2HB      CYS 105   4.315   3.146   0.867
  271    HB3  CYS 105           1HB      CYS 105   3.898   1.668   1.742
  272    H    ARG 106           H        ARG 106   2.390   2.797   4.484
  273    HA   ARG 106           HA       ARG 106   4.297   4.875   5.062
  274    HB2  ARG 106           2HB      ARG 106   2.765   5.671   6.963
  275    HB3  ARG 106           1HB      ARG 106   2.488   6.287   5.358
  276    HG2  ARG 106           2HG      ARG 106   0.312   5.749   6.033
  277    HG3  ARG 106           1HG      ARG 106   0.860   4.318   5.194
  278    HD2  ARG 106           2HD      ARG 106   1.431   3.252   7.251
  279    HD3  ARG 106           1HD      ARG 106   0.911   4.661   8.174
  280    HE   ARG 106           HE       ARG 106  -1.022   3.426   6.393
  281   HH11  ARG 106          1HH1      ARG 106   0.073   3.818   9.733
  282   HH12  ARG 106          2HH1      ARG 106  -1.391   3.355  10.435
  283   HH21  ARG 106          1HH2      ARG 106  -3.090   2.686   7.403
  284   HH22  ARG 106          2HH2      ARG 106  -3.213   2.738   9.089
  285    H    THR 107           H        THR 107   5.425   4.706   6.814
  286    HA   THR 107           HA       THR 107   5.810   1.990   7.635
  287    HB   THR 107           HB       THR 107   7.881   2.922   8.673
  288    HG1  THR 107           1HG      THR 107   8.289   5.132   8.210
  289   HG21  THR 107          3HG2      THR 107   7.861   2.156   6.364
  290   HG22  THR 107          1HG2      THR 107   8.875   3.587   6.528
  291   HG23  THR 107          2HG2      THR 107   7.260   3.726   5.832
  292    H    GLY 108           H        GLY 108   4.095   4.556   8.894
  293    HA2  GLY 108           2HA      GLY 108   3.922   3.235  11.469
  294    HA3  GLY 108           1HA      GLY 108   4.416   4.931  11.456
  295    H    ARG 109           H        ARG 109   2.877   6.328  11.596
  296    HA   ARG 109           HA       ARG 109   0.260   5.407  10.837
  297    HB2  ARG 109           2HB      ARG 109  -0.626   7.402  12.064
  298    HB3  ARG 109           1HB      ARG 109   0.289   6.300  13.069
  299    HG2  ARG 109           2HG      ARG 109   2.222   7.776  12.900
  300    HG3  ARG 109           1HG      ARG 109   1.271   8.894  11.918
  301    HD2  ARG 109           2HD      ARG 109   1.317   9.635  14.256
  302    HD3  ARG 109           1HD      ARG 109  -0.311   9.167  13.781
  303    HE   ARG 109           HE       ARG 109   1.038   6.968  14.928
  304   HH11  ARG 109          1HH1      ARG 109  -0.512  10.016  15.873
  305   HH12  ARG 109          2HH1      ARG 109  -0.882   9.493  17.438
  306   HH21  ARG 109          1HH2      ARG 109   0.487   6.250  17.113
  307   HH22  ARG 109          2HH2      ARG 109  -0.312   7.335  18.146
  308    H    CYS 110           H        CYS 110  -1.114   7.603   9.966
  309    HA   CYS 110           HA       CYS 110   0.634   9.226   8.327
  310    HB2  CYS 110           2HB      CYS 110  -0.766   8.823   6.313
  311    HB3  CYS 110           1HB      CYS 110   0.053   7.357   6.847
  312    H    ALA 111           H        ALA 111  -0.577  11.049   7.355
  313    HA   ALA 111           HA       ALA 111  -2.243  12.181   9.353
  314    HB1  ALA 111           1HB      ALA 111  -2.269  14.185   7.967
  315    HB2  ALA 111           2HB      ALA 111  -1.555  13.289   6.626
  316    HB3  ALA 111           3HB      ALA 111  -0.631  13.549   8.105
  317    H    THR 112           H        THR 112  -3.909  10.834   9.438
  318    HA   THR 112           HA       THR 112  -6.296  11.604   8.559
  319    HB   THR 112           HB       THR 112  -5.728  10.938   6.207
  320    HG1  THR 112           1HG      THR 112  -7.671   9.309   7.481
  321   HG21  THR 112          3HG2      THR 112  -5.488   8.555   5.607
  322   HG22  THR 112          1HG2      THR 112  -5.531   8.122   7.317
  323   HG23  THR 112          2HG2      THR 112  -4.185   9.068   6.681
  324    H    ARG 113           H        ARG 113  -4.176   8.963   9.455
  325    HA   ARG 113           HA       ARG 113  -4.356   7.197  10.872
  326    HB2  ARG 113           2HB      ARG 113  -6.302   9.113  12.143
  327    HB3  ARG 113           1HB      ARG 113  -5.873   7.575  12.865
  328    HG2  ARG 113           2HG      ARG 113  -3.880   9.698  12.176
  329    HG3  ARG 113           1HG      ARG 113  -4.641   9.554  13.765
  330    HD2  ARG 113           2HD      ARG 113  -2.911   7.471  12.396
  331    HD3  ARG 113           1HD      ARG 113  -2.443   8.491  13.739
  332    HE   ARG 113           HE       ARG 113  -4.750   7.115  14.497
  333   HH11  ARG 113          1HH1      ARG 113  -1.393   6.386  13.770
  334   HH12  ARG 113          2HH1      ARG 113  -1.300   5.038  14.807
  335   HH21  ARG 113          1HH2      ARG 113  -4.633   5.226  15.951
  336   HH22  ARG 113          2HH2      ARG 113  -3.147   4.410  16.055
  337    H    GLU 114           H        GLU 114  -6.327   5.973  12.274
  338    HA   GLU 114           HA       GLU 114  -8.133   4.684  12.301
  339    HB2  GLU 114           2HB      GLU 114  -9.425   6.633  11.651
  340    HB3  GLU 114           1HB      GLU 114  -9.029   6.357   9.972
  341    HG2  GLU 114           2HG      GLU 114 -10.281   4.246  10.044
  342    HG3  GLU 114           1HG      GLU 114 -10.729   4.598  11.716
  343    H    SER 115           H        SER 115  -7.610   5.185   8.849
  344    HA   SER 115           HA       SER 115  -8.364   2.508   8.314
  345    HB2  SER 115           2HB      SER 115  -9.075   4.269   6.815
  346    HB3  SER 115           1HB      SER 115  -7.405   4.689   6.461
  347    HG   SER 115           HG       SER 115  -8.848   3.110   5.095
  348    H    LEU 116           H        LEU 116  -6.730   1.316   9.401
  349    HA   LEU 116           HA       LEU 116  -4.366   1.109   7.697
  350    HB2  LEU 116           2HB      LEU 116  -3.945   1.078  10.196
  351    HB3  LEU 116           1HB      LEU 116  -4.902  -0.379  10.313
  352    HG   LEU 116           HG       LEU 116  -2.213  -0.173   8.882
  353   HD11  LEU 116          1HD1      LEU 116  -2.053   0.180  11.254
  354   HD12  LEU 116          2HD1      LEU 116  -1.378  -1.378  10.763
  355   HD13  LEU 116          3HD1      LEU 116  -2.964  -1.306  11.543
  356   HD21  LEU 116          3HD2      LEU 116  -3.909  -2.570   9.631
  357   HD22  LEU 116          1HD2      LEU 116  -2.294  -2.613   8.927
  358   HD23  LEU 116          2HD2      LEU 116  -3.645  -1.977   7.992
  359    H    SER 117           H        SER 117  -4.697   0.031   6.092
  360    HA   SER 117           HA       SER 117  -6.922  -1.882   6.091
  361    HB2  SER 117           2HB      SER 117  -7.010  -1.274   3.666
  362    HB3  SER 117           1HB      SER 117  -7.397   0.018   4.805
  363    HG   SER 117           HG       SER 117  -5.891   0.466   3.027
  364    H    GLY 118           H        GLY 118  -3.610  -1.771   5.936
  365    HA2  GLY 118           2HA      GLY 118  -3.380  -4.475   5.286
  366    HA3  GLY 118           1HA      GLY 118  -2.960  -3.496   3.882
  367    H    VAL 119           H        VAL 119  -1.155  -5.138   5.129
  368    HA   VAL 119           HA       VAL 119   0.797  -3.150   5.839
  369    HB   VAL 119           HB       VAL 119   1.830  -4.786   7.494
  370   HG11  VAL 119          1HG1      VAL 119   0.823  -2.762   8.280
  371   HG12  VAL 119          2HG1      VAL 119   0.409  -4.069   9.389
  372   HG13  VAL 119          3HG1      VAL 119  -0.780  -3.492   8.203
  373   HG21  VAL 119          3HG2      VAL 119  -0.940  -5.972   7.447
  374   HG22  VAL 119          1HG2      VAL 119   0.309  -6.352   8.633
  375   HG23  VAL 119          2HG2      VAL 119   0.550  -6.766   6.935
  376    H    CYS 120           H        CYS 120   2.793  -3.636   5.196
  377    HA   CYS 120           HA       CYS 120   3.422  -6.256   4.207
  378    HB2  CYS 120           2HB      CYS 120   4.468  -5.143   2.140
  379    HB3  CYS 120           1HB      CYS 120   2.714  -5.419   2.056
  380    H    GLU 121           H        GLU 121   5.265  -6.735   5.128
  381    HA   GLU 121           HA       GLU 121   6.945  -4.489   5.833
  382    HB2  GLU 121           2HB      GLU 121   6.319  -6.027   7.628
  383    HB3  GLU 121           1HB      GLU 121   7.013  -7.355   6.771
  384    HG2  GLU 121           2HG      GLU 121   8.715  -5.007   7.549
  385    HG3  GLU 121           1HG      GLU 121   8.381  -6.262   8.716
  386    H    ILE 122           H        ILE 122   8.615  -4.070   4.831
  387    HA   ILE 122           HA       ILE 122   9.642  -5.971   2.849
  388    HB   ILE 122           HB       ILE 122   9.069  -3.059   2.119
  389   HG12  ILE 122          2HG1      ILE 122   7.424  -5.514   1.371
  390   HG13  ILE 122          1HG1      ILE 122   6.960  -4.335   2.586
  391   HG21  ILE 122          1HG2      ILE 122   9.779  -5.463   0.477
  392   HG22  ILE 122          2HG2      ILE 122  10.860  -4.135   0.900
  393   HG23  ILE 122          3HG2      ILE 122   9.455  -3.837  -0.127
  394   HD11  ILE 122          3HD1      ILE 122   7.461  -3.743  -0.284
  395   HD12  ILE 122          1HD1      ILE 122   6.884  -2.619   0.940
  396   HD13  ILE 122          2HD1      ILE 122   5.864  -3.985   0.445
  397    H    SER 123           H        SER 123  11.712  -6.020   2.886
  398    HA   SER 123           HA       SER 123  13.868  -5.755   3.472
  399    HB2  SER 123           2HB      SER 123  14.894  -3.518   2.956
  400    HB3  SER 123           1HB      SER 123  13.870  -4.143   1.671
  401    HG   SER 123           HG       SER 123  12.319  -2.703   3.217
  402    H    GLY 124           H        GLY 124  12.003  -5.655   5.747
  403    HA2  GLY 124           2HA      GLY 124  12.626  -5.735   7.968
  404    HA3  GLY 124           1HA      GLY 124  13.980  -4.672   7.616
  405    H    ARG 125           H        ARG 125  11.218  -3.435   6.196
  406    HA   ARG 125           HA       ARG 125  10.727  -1.739   8.525
  407    HB2  ARG 125           2HB      ARG 125  12.068  -0.710   6.662
  408    HB3  ARG 125           1HB      ARG 125  10.692  -0.972   5.609
  409    HG2  ARG 125           2HG      ARG 125   9.341   0.490   6.993
  410    HG3  ARG 125           1HG      ARG 125  10.742   0.668   8.069
  411    HD2  ARG 125           2HD      ARG 125  10.654   1.502   5.163
  412    HD3  ARG 125           1HD      ARG 125  10.524   2.591   6.540
  413    HE   ARG 125           HE       ARG 125  12.845   1.226   6.932
  414   HH11  ARG 125          1HH1      ARG 125  11.558   3.358   4.408
  415   HH12  ARG 125          2HH1      ARG 125  13.080   3.887   3.874
  416   HH21  ARG 125          1HH2      ARG 125  14.918   1.985   6.239
  417   HH22  ARG 125          2HH2      ARG 125  15.071   3.099   4.953
  418    H    LEU 126           H        LEU 126   8.472  -1.266   8.885
  419    HA   LEU 126           HA       LEU 126   6.738  -3.162   7.515
  420    HB2  LEU 126           2HB      LEU 126   6.902  -2.494  10.166
  421    HB3  LEU 126           1HB      LEU 126   5.673  -1.372   9.610
  422    HG   LEU 126           HG       LEU 126   4.434  -3.128  10.410
  423   HD11  LEU 126          1HD1      LEU 126   3.325  -4.198   8.658
  424   HD12  LEU 126          2HD1      LEU 126   4.602  -3.736   7.540
  425   HD13  LEU 126          3HD1      LEU 126   3.608  -2.478   8.332
  426   HD21  LEU 126          3HD2      LEU 126   6.420  -4.997   9.160
  427   HD22  LEU 126          1HD2      LEU 126   4.894  -5.523   9.894
  428   HD23  LEU 126          2HD2      LEU 126   6.118  -4.712  10.860
  429    H    TYR 127           H        TYR 127   5.474  -2.458   5.933
  430    HA   TYR 127           HA       TYR 127   4.895   0.368   5.760
  431    HB2  TYR 127           2HB      TYR 127   5.155  -1.816   3.766
  432    HB3  TYR 127           1HB      TYR 127   4.352  -0.375   3.246
  433    HD1  TYR 127           1HD      TYR 127   5.732   1.833   3.511
  434    HD2  TYR 127           2HD      TYR 127   7.477  -2.044   3.730
  435    HE1  TYR 127           1HE      TYR 127   7.940   2.806   3.053
  436    HE2  TYR 127           2HE      TYR 127   9.698  -1.070   3.255
  437    HH   TYR 127           HH       TYR 127  10.699   0.918   2.300
  438    H    ARG 128           H        ARG 128   3.120   0.680   6.831
  439    HA   ARG 128           HA       ARG 128   0.815  -1.073   6.674
  440    HB2  ARG 128           2HB      ARG 128   1.378   1.544   7.991
  441    HB3  ARG 128           1HB      ARG 128  -0.256   0.905   7.901
  442    HG2  ARG 128           2HG      ARG 128   0.321  -0.888   9.257
  443    HG3  ARG 128           1HG      ARG 128   2.037  -0.551   9.162
  444    HD2  ARG 128           2HD      ARG 128   1.517   1.705  10.245
  445    HD3  ARG 128           1HD      ARG 128  -0.091   1.168  10.395
  446    HE   ARG 128           HE       ARG 128   0.486  -0.476  11.945
  447   HH11  ARG 128          1HH1      ARG 128   3.291   1.417  10.979
  448   HH12  ARG 128          2HH1      ARG 128   4.177   1.100  12.404
  449   HH21  ARG 128          1HH2      ARG 128   1.682  -0.930  13.881
  450   HH22  ARG 128          2HH2      ARG 128   3.240  -0.272  14.087
  451    H    LEU 129           H        LEU 129  -1.078  -0.433   5.712
  452    HA   LEU 129           HA       LEU 129  -0.716   1.638   3.687
  453    HB2  LEU 129           2HB      LEU 129  -2.602  -0.707   3.703
  454    HB3  LEU 129           1HB      LEU 129  -2.381   0.447   2.388
  455    HG   LEU 129           HG       LEU 129  -0.385  -1.582   3.379
  456   HD11  LEU 129          1HD1      LEU 129  -2.116  -2.583   2.054
  457   HD12  LEU 129          2HD1      LEU 129  -0.603  -2.504   1.127
  458   HD13  LEU 129          3HD1      LEU 129  -1.896  -1.360   0.803
  459   HD21  LEU 129          3HD2      LEU 129   1.002  -0.871   1.541
  460   HD22  LEU 129          1HD2      LEU 129   0.772   0.434   2.716
  461   HD23  LEU 129          2HD2      LEU 129  -0.138   0.435   1.184
  462    H    CYS 130           H        CYS 130  -1.981   3.367   3.792
  463    HA   CYS 130           HA       CYS 130  -4.498   3.075   5.176
  464    HB2  CYS 130           2HB      CYS 130  -4.270   5.460   6.081
  465    HB3  CYS 130           1HB      CYS 130  -3.107   4.327   6.741
  466    H    CYS 131           H        CYS 131  -6.198   4.239   4.269
  467    HA   CYS 131           HA       CYS 131  -5.483   5.426   1.728
  468    HB2  CYS 131           2HB      CYS 131  -5.967   2.937   1.560
  469    HB3  CYS 131           1HB      CYS 131  -7.625   3.337   1.988
  470    H    ARG 132           H        ARG 132  -7.347   6.492   0.770
  471    HA   ARG 132           HA       ARG 132  -9.376   7.323   2.641
  472    HB2  ARG 132           2HB      ARG 132  -9.032   9.707   1.810
  473    HB3  ARG 132           1HB      ARG 132  -7.818   9.077   2.917
  474    HG2  ARG 132           2HG      ARG 132  -6.307   8.659   1.062
  475    HG3  ARG 132           1HG      ARG 132  -7.586   9.163  -0.047
  476    HD2  ARG 132           2HD      ARG 132  -6.419  10.967   2.054
  477    HD3  ARG 132           1HD      ARG 132  -5.814  10.884   0.398
  478    HE   ARG 132           HE       ARG 132  -8.640  11.334   0.665
  479   HH11  ARG 132          1HH1      ARG 132  -5.468  12.881   0.419
  480   HH12  ARG 132          2HH1      ARG 132  -6.072  14.299  -0.297
  481   HH21  ARG 132          1HH2      ARG 132  -9.453  13.285  -0.324
  482   HH22  ARG 132          2HH2      ARG 132  -8.386  14.531  -0.748
  Start of MODEL    3
    1    H1   ALA   1           1HT      ALA   1 -11.795   0.203   5.405
    2    H2   ALA   1           2HT      ALA   1 -10.276  -0.419   5.859
    3    H3   ALA   1           3HT      ALA   1 -11.575  -1.457   5.717
    4    HA   ALA   1           HA       ALA   1 -11.636  -1.045   3.338
    5    HB1  ALA   1           2HB      ALA   1  -9.731   0.222   2.359
    6    HB2  ALA   1           3HB      ALA   1  -9.212   0.641   3.984
    7    HB3  ALA   1           1HB      ALA   1 -10.750   1.244   3.380
    8    H    THR   2           H        THR   2 -10.347  -2.510   2.020
    9    HA   THR   2           HA       THR   2  -8.173  -3.751   3.520
   10    HB   THR   2           HB       THR   2 -10.018  -5.179   1.599
   11    HG1  THR   2           1HG      THR   2  -9.979  -4.913   4.411
   12   HG21  THR   2          3HG2      THR   2  -7.874  -6.203   3.479
   13   HG22  THR   2          1HG2      THR   2  -7.756  -6.129   1.723
   14   HG23  THR   2          2HG2      THR   2  -8.927  -7.205   2.484
   15    H    CYS   3           H        CYS   3  -6.377  -3.237   2.677
   16    HA   CYS   3           HA       CYS   3  -6.160  -2.976  -0.245
   17    HB2  CYS   3           2HB      CYS   3  -4.572  -1.432   1.826
   18    HB3  CYS   3           1HB      CYS   3  -4.587  -1.180   0.093
   19    H    TYR   4           H        TYR   4  -3.770  -3.369  -0.876
   20    HA   TYR   4           HA       TYR   4  -2.093  -4.626   0.973
   21    HB2  TYR   4           2HB      TYR   4  -1.976  -6.855  -0.228
   22    HB3  TYR   4           1HB      TYR   4  -3.424  -6.600   0.730
   23    HD1  TYR   4           1HD      TYR   4  -2.073  -6.788  -2.697
   24    HD2  TYR   4           2HD      TYR   4  -5.580  -6.567  -0.303
   25    HE1  TYR   4           1HE      TYR   4  -3.412  -7.370  -4.635
   26    HE2  TYR   4           2HE      TYR   4  -6.963  -7.155  -2.238
   27    HH   TYR   4           HH       TYR   4  -6.855  -7.103  -4.630
   28    H    CYS   5           H        CYS   5  -0.052  -5.051   0.166
   29    HA   CYS   5           HA       CYS   5   0.582  -3.207  -1.953
   30    HB2  CYS   5           2HB      CYS   5   2.478  -4.770  -0.177
   31    HB3  CYS   5           1HB      CYS   5   2.804  -3.341  -1.163
   32    H    ARG   6           H        ARG   6   0.601  -3.996  -3.945
   33    HA   ARG   6           HA       ARG   6   1.573  -6.753  -4.503
   34    HB2  ARG   6           2HB      ARG   6   0.493  -6.330  -6.766
   35    HB3  ARG   6           1HB      ARG   6  -0.617  -6.567  -5.424
   36    HG2  ARG   6           2HG      ARG   6  -1.231  -4.397  -5.347
   37    HG3  ARG   6           1HG      ARG   6   0.202  -3.797  -6.203
   38    HD2  ARG   6           2HD      ARG   6  -0.680  -4.738  -8.255
   39    HD3  ARG   6           1HD      ARG   6  -2.039  -5.443  -7.389
   40    HE   ARG   6           HE       ARG   6  -2.447  -2.983  -6.772
   41   HH11  ARG   6          1HH1      ARG   6  -1.151  -3.987  -9.898
   42   HH12  ARG   6          2HH1      ARG   6  -2.116  -2.936 -10.816
   43   HH21  ARG   6          1HH2      ARG   6  -3.801  -1.448  -8.073
   44   HH22  ARG   6          2HH2      ARG   6  -3.626  -1.485  -9.760
   45    H    THR   7           H        THR   7   2.921  -7.180  -6.062
   46    HA   THR   7           HA       THR   7   4.961  -5.142  -6.211
   47    HB   THR   7           HB       THR   7   5.106  -7.975  -7.226
   48    HG1  THR   7           1HG      THR   7   4.642  -7.049  -4.694
   49   HG21  THR   7          3HG2      THR   7   6.928  -6.357  -7.647
   50   HG22  THR   7          1HG2      THR   7   7.410  -7.706  -6.581
   51   HG23  THR   7          2HG2      THR   7   6.993  -6.126  -5.887
   52    H    GLY   8           H        GLY   8   2.346  -6.001  -8.026
   53    HA2  GLY   8           2HA      GLY   8   3.193  -4.697 -10.370
   54    HA3  GLY   8           1HA      GLY   8   3.104  -6.444 -10.589
   55    H    ARG   9           H        ARG   9   1.213  -7.362 -10.856
   56    HA   ARG   9           HA       ARG   9  -1.067  -5.583 -10.683
   57    HB2  ARG   9           2HB      ARG   9  -2.271  -7.223 -12.109
   58    HB3  ARG   9           1HB      ARG   9  -0.809  -6.604 -12.860
   59    HG2  ARG   9           2HG      ARG   9   0.364  -8.651 -12.237
   60    HG3  ARG   9           1HG      ARG   9  -1.112  -9.258 -11.487
   61    HD2  ARG   9           2HD      ARG   9  -2.235  -9.212 -13.655
   62    HD3  ARG   9           1HD      ARG   9  -0.775  -8.568 -14.408
   63    HE   ARG   9           HE       ARG   9  -0.044 -10.920 -13.147
   64   HH11  ARG   9          1HH1      ARG   9  -2.190  -9.998 -15.817
   65   HH12  ARG   9          2HH1      ARG   9  -2.046 -11.482 -16.630
   66   HH21  ARG   9          1HH2      ARG   9   0.167 -12.915 -14.271
   67   HH22  ARG   9          2HH2      ARG   9  -0.658 -13.196 -15.733
   68    H    CYS  10           H        CYS  10  -3.178  -6.725 -10.018
   69    HA   CYS  10           HA       CYS  10  -2.802  -8.931  -8.207
   70    HB2  CYS  10           2HB      CYS  10  -4.444  -7.865  -6.572
   71    HB3  CYS  10           1HB      CYS  10  -2.930  -7.009  -6.606
   72    H    ALA  11           H        ALA  11  -5.068  -9.944  -7.755
   73    HA   ALA  11           HA       ALA  11  -6.187 -10.241 -10.354
   74    HB1  ALA  11           1HB      ALA  11  -7.537 -12.023  -9.446
   75    HB2  ALA  11           2HB      ALA  11  -7.147 -11.518  -7.804
   76    HB3  ALA  11           3HB      ALA  11  -5.885 -12.176  -8.842
   77    H    THR  12           H        THR  12  -6.798  -8.091 -10.545
   78    HA   THR  12           HA       THR  12  -9.447  -7.739 -10.839
   79    HB   THR  12           HB       THR  12  -9.783  -7.557  -8.396
   80    HG1  THR  12           1HG      THR  12 -10.250  -4.919  -8.781
   81   HG21  THR  12          3HG2      THR  12  -7.569  -6.741  -7.689
   82   HG22  THR  12          1HG2      THR  12  -8.841  -5.686  -7.069
   83   HG23  THR  12          2HG2      THR  12  -7.886  -5.189  -8.467
   84    H    ARG  13           H        ARG  13  -6.550  -5.948  -9.894
   85    HA   ARG  13           HA       ARG  13  -5.497  -4.126 -10.700
   86    HB2  ARG  13           2HB      ARG  13  -6.642  -5.070 -13.320
   87    HB3  ARG  13           1HB      ARG  13  -5.435  -3.813 -13.166
   88    HG2  ARG  13           2HG      ARG  13  -3.972  -5.492 -12.026
   89    HG3  ARG  13           1HG      ARG  13  -5.158  -6.717 -12.500
   90    HD2  ARG  13           2HD      ARG  13  -3.729  -4.829 -14.303
   91    HD3  ARG  13           1HD      ARG  13  -3.327  -6.540 -14.105
   92    HE   ARG  13           HE       ARG  13  -5.742  -6.876 -14.892
   93   HH11  ARG  13          1HH1      ARG  13  -3.694  -4.213 -16.070
   94   HH12  ARG  13          2HH1      ARG  13  -4.429  -4.140 -17.588
   95   HH21  ARG  13          1HH2      ARG  13  -6.717  -6.779 -17.009
   96   HH22  ARG  13          2HH2      ARG  13  -6.185  -5.637 -18.146
   97    H    GLU  14           H        GLU  14  -6.033  -2.243 -12.610
   98    HA   GLU  14           HA       GLU  14  -7.172  -0.417 -13.155
   99    HB2  GLU  14           2HB      GLU  14  -9.100  -1.846 -13.682
  100    HB3  GLU  14           1HB      GLU  14  -9.603  -1.805 -12.001
  101    HG2  GLU  14           2HG      GLU  14  -9.969   0.607 -12.181
  102    HG3  GLU  14           1HG      GLU  14  -9.490   0.542 -13.878
  103    H    SER  15           H        SER  15  -8.207  -1.561  -9.987
  104    HA   SER  15           HA       SER  15  -8.220   1.081  -8.933
  105    HB2  SER  15           2HB      SER  15  -9.772  -0.609  -8.034
  106    HB3  SER  15           1HB      SER  15  -8.414  -1.602  -7.517
  107    HG   SER  15           HG       SER  15  -9.414  -0.257  -5.855
  108    H    LEU  16           H        LEU  16  -6.043   1.496  -9.715
  109    HA   LEU  16           HA       LEU  16  -4.060   0.629  -7.756
  110    HB2  LEU  16           2HB      LEU  16  -3.424   0.475 -10.195
  111    HB3  LEU  16           1HB      LEU  16  -3.622   2.208 -10.329
  112    HG   LEU  16           HG       LEU  16  -1.459   0.821  -8.683
  113   HD11  LEU  16          1HD1      LEU  16  -1.224   0.441 -11.049
  114   HD12  LEU  16          2HD1      LEU  16   0.009   1.557 -10.444
  115   HD13  LEU  16          3HD1      LEU  16  -1.376   2.174 -11.352
  116   HD21  LEU  16          3HD2      LEU  16  -1.851   3.721  -9.463
  117   HD22  LEU  16          1HD2      LEU  16  -0.448   3.041  -8.644
  118   HD23  LEU  16          2HD2      LEU  16  -2.013   3.062  -7.833
  119    H    SER  17           H        SER  17  -4.043   1.724  -6.129
  120    HA   SER  17           HA       SER  17  -5.228   4.400  -6.215
  121    HB2  SER  17           2HB      SER  17  -5.730   3.900  -3.811
  122    HB3  SER  17           1HB      SER  17  -6.556   2.897  -5.007
  123    HG   SER  17           HG       SER  17  -5.471   1.923  -3.097
  124    H    GLY  18           H        GLY  18  -2.302   2.853  -5.746
  125    HA2  GLY  18           2HA      GLY  18  -0.988   5.228  -5.098
  126    HA3  GLY  18           1HA      GLY  18  -1.166   4.236  -3.652
  127    H    VAL  19           H        VAL  19   1.284   4.858  -4.694
  128    HA   VAL  19           HA       VAL  19   2.223   2.176  -5.246
  129    HB   VAL  19           HB       VAL  19   3.977   3.075  -6.807
  130   HG11  VAL  19          1HG1      VAL  19   2.538   3.120  -8.799
  131   HG12  VAL  19          2HG1      VAL  19   1.138   3.271  -7.724
  132   HG13  VAL  19          3HG1      VAL  19   2.137   1.808  -7.685
  133   HG21  VAL  19          3HG2      VAL  19   3.522   5.154  -7.993
  134   HG22  VAL  19          1HG2      VAL  19   3.790   5.428  -6.268
  135   HG23  VAL  19          2HG2      VAL  19   2.149   5.454  -6.925
  136    H    CYS  20           H        CYS  20   4.248   1.784  -4.621
  137    HA   CYS  20           HA       CYS  20   5.859   3.855  -3.491
  138    HB2  CYS  20           2HB      CYS  20   6.278   2.295  -1.455
  139    HB3  CYS  20           1HB      CYS  20   4.865   3.361  -1.387
  140    H    GLU  21           H        GLU  21   7.778   3.608  -4.313
  141    HA   GLU  21           HA       GLU  21   8.454   0.936  -5.182
  142    HB2  GLU  21           2HB      GLU  21   8.555   2.716  -6.880
  143    HB3  GLU  21           1HB      GLU  21   9.703   3.590  -5.904
  144    HG2  GLU  21           2HG      GLU  21  10.349   0.815  -6.787
  145    HG3  GLU  21           1HG      GLU  21  10.514   2.124  -7.932
  146    H    ILE  22           H        ILE  22   9.742  -0.173  -4.177
  147    HA   ILE  22           HA       ILE  22  11.371   1.028  -2.041
  148    HB   ILE  22           HB       ILE  22   9.778  -1.557  -1.675
  149   HG12  ILE  22          2HG1      ILE  22   9.035   1.202  -0.629
  150   HG13  ILE  22          1HG1      ILE  22   8.288   0.451  -2.037
  151   HG21  ILE  22          1HG2      ILE  22  11.755  -1.328  -0.308
  152   HG22  ILE  22          2HG2      ILE  22  10.278  -1.209   0.655
  153   HG23  ILE  22          3HG2      ILE  22  11.190   0.246   0.249
  154   HD11  ILE  22          3HD1      ILE  22   6.971   0.214  -0.042
  155   HD12  ILE  22          1HD1      ILE  22   8.335  -0.618   0.720
  156   HD13  ILE  22          2HD1      ILE  22   7.537  -1.347  -0.681
  157    H    SER  23           H        SER  23  13.318   0.363  -2.202
  158    HA   SER  23           HA       SER  23  15.271  -0.617  -2.856
  159    HB2  SER  23           2HB      SER  23  15.439  -3.072  -2.508
  160    HB3  SER  23           1HB      SER  23  14.544  -2.287  -1.215
  161    HG   SER  23           HG       SER  23  12.692  -2.914  -2.834
  162    H    GLY  24           H        GLY  24  13.494   0.164  -5.072
  163    HA2  GLY  24           2HA      GLY  24  13.783   0.139  -7.342
  164    HA3  GLY  24           1HA      GLY  24  14.901  -1.211  -7.174
  165    H    ARG  25           H        ARG  25  11.835  -1.413  -5.677
  166    HA   ARG  25           HA       ARG  25  10.835  -3.193  -7.768
  167    HB2  ARG  25           2HB      ARG  25  11.919  -4.233  -5.689
  168    HB3  ARG  25           1HB      ARG  25  10.635  -3.491  -4.783
  169    HG2  ARG  25           2HG      ARG  25   9.002  -4.851  -5.860
  170    HG3  ARG  25           1HG      ARG  25  10.258  -5.455  -6.969
  171    HD2  ARG  25           2HD      ARG  25  11.508  -6.358  -5.066
  172    HD3  ARG  25           1HD      ARG  25  10.241  -5.804  -3.974
  173    HE   ARG  25           HE       ARG  25   8.849  -7.405  -5.513
  174   HH11  ARG  25          1HH1      ARG  25  12.116  -7.927  -4.226
  175   HH12  ARG  25          2HH1      ARG  25  11.952  -9.603  -4.082
  176   HH21  ARG  25          1HH2      ARG  25   8.638  -9.792  -5.337
  177   HH22  ARG  25          2HH2      ARG  25   9.947 -10.673  -4.735
  178    H    LEU  26           H        LEU  26   8.634  -2.673  -8.234
  179    HA   LEU  26           HA       LEU  26   7.708  -0.304  -6.830
  180    HB2  LEU  26           2HB      LEU  26   7.678  -0.966  -9.502
  181    HB3  LEU  26           1HB      LEU  26   6.055  -1.389  -8.990
  182    HG   LEU  26           HG       LEU  26   5.797   0.749  -9.773
  183   HD11  LEU  26          1HD1      LEU  26   4.718   0.595  -7.695
  184   HD12  LEU  26          2HD1      LEU  26   5.322   2.225  -8.008
  185   HD13  LEU  26          3HD1      LEU  26   6.169   1.187  -6.870
  186   HD21  LEU  26          3HD2      LEU  26   8.378   1.510  -8.440
  187   HD22  LEU  26          1HD2      LEU  26   7.297   2.642  -9.266
  188   HD23  LEU  26          2HD2      LEU  26   8.069   1.341 -10.165
  189    H    TYR  27           H        TYR  27   6.180  -0.437  -5.375
  190    HA   TYR  27           HA       TYR  27   4.486  -2.772  -5.314
  191    HB2  TYR  27           2HB      TYR  27   5.550  -0.934  -3.239
  192    HB3  TYR  27           1HB      TYR  27   4.163  -1.881  -2.812
  193    HD1  TYR  27           1HD      TYR  27   4.432  -4.458  -3.050
  194    HD2  TYR  27           2HD      TYR  27   7.726  -1.763  -3.102
  195    HE1  TYR  27           1HE      TYR  27   5.946  -6.309  -2.490
  196    HE2  TYR  27           2HE      TYR  27   9.252  -3.621  -2.532
  197    HH   TYR  27           HH       TYR  27   8.356  -6.873  -2.726
  198    H    ARG  28           H        ARG  28   2.620  -2.447  -6.060
  199    HA   ARG  28           HA       ARG  28   1.416   0.225  -6.186
  200    HB2  ARG  28           2HB      ARG  28   0.770  -2.377  -7.530
  201    HB3  ARG  28           1HB      ARG  28  -0.342  -1.021  -7.549
  202    HG2  ARG  28           2HG      ARG  28   1.107   0.279  -8.782
  203    HG3  ARG  28           1HG      ARG  28   2.478  -0.779  -8.529
  204    HD2  ARG  28           2HD      ARG  28   1.198  -2.545  -9.791
  205    HD3  ARG  28           1HD      ARG  28  -0.026  -1.382 -10.093
  206    HE   ARG  28           HE       ARG  28   1.386  -0.166 -11.511
  207   HH11  ARG  28          1HH1      ARG  28   3.071  -2.969 -10.166
  208   HH12  ARG  28          2HH1      ARG  28   4.223  -3.038 -11.418
  209   HH21  ARG  28          1HH2      ARG  28   2.966  -0.236 -13.150
  210   HH22  ARG  28          2HH2      ARG  28   4.172  -1.443 -13.161
  211    H    LEU  29           H        LEU  29  -0.645   0.524  -5.416
  212    HA   LEU  29           HA       LEU  29  -1.416  -1.434  -3.399
  213    HB2  LEU  29           2HB      LEU  29  -2.065   1.514  -3.492
  214    HB3  LEU  29           1HB      LEU  29  -2.395   0.399  -2.182
  215    HG   LEU  29           HG       LEU  29   0.331   1.337  -3.070
  216   HD11  LEU  29          1HD1      LEU  29   0.454   2.329  -0.850
  217   HD12  LEU  29          2HD1      LEU  29  -1.229   1.891  -0.567
  218   HD13  LEU  29          3HD1      LEU  29  -0.817   3.047  -1.840
  219   HD21  LEU  29          3HD2      LEU  29  -0.424  -0.499  -0.834
  220   HD22  LEU  29          1HD2      LEU  29   1.177   0.168  -1.153
  221   HD23  LEU  29          2HD2      LEU  29   0.466  -0.953  -2.322
  222    H    CYS  30           H        CYS  30  -3.196  -2.518  -3.887
  223    HA   CYS  30           HA       CYS  30  -5.259  -1.056  -5.279
  224    HB2  CYS  30           2HB      CYS  30  -6.076  -3.379  -6.224
  225    HB3  CYS  30           1HB      CYS  30  -4.606  -2.707  -6.925
  226    H    CYS  31           H        CYS  31  -7.229  -1.066  -4.361
  227    HA   CYS  31           HA       CYS  31  -7.390  -2.571  -1.866
  228    HB2  CYS  31           2HB      CYS  31  -6.452  -0.193  -1.596
  229    HB3  CYS  31           1HB      CYS  31  -8.038   0.348  -2.110
  230    H    ARG  32           H        ARG  32  -9.516  -2.886  -1.172
  231    HA   ARG  32           HA       ARG  32 -11.438  -2.673  -3.384
  232    HB2  ARG  32           2HB      ARG  32 -12.721  -4.412  -2.275
  233    HB3  ARG  32           1HB      ARG  32 -11.042  -4.907  -2.421
  234    HG2  ARG  32           2HG      ARG  32 -10.665  -4.299  -0.082
  235    HG3  ARG  32           1HG      ARG  32 -12.369  -3.856   0.061
  236    HD2  ARG  32           2HD      ARG  32 -12.981  -6.190  -0.566
  237    HD3  ARG  32           1HD      ARG  32 -11.241  -6.538  -0.607
  238    HE   ARG  32           HE       ARG  32 -11.796  -5.498   1.877
  239   HH11  ARG  32          1HH1      ARG  32 -12.743  -8.374   0.032
  240   HH12  ARG  32          2HH1      ARG  32 -12.788  -9.394   1.393
  241   HH21  ARG  32          1HH2      ARG  32 -11.811  -6.896   3.707
  242   HH22  ARG  32          2HH2      ARG  32 -12.218  -8.551   3.535
  243    H1   ALA 101           H        ALA 101  -9.424   6.748  -5.490
  244    HA   ALA 101           HA       ALA 101  -9.567   5.743  -2.939
  245    HB1  ALA 101           1HB      ALA 101  -8.478   3.550  -3.165
  246    HB2  ALA 101           2HB      ALA 101  -8.544   3.682  -4.908
  247    HB3  ALA 101           3HB      ALA 101 -10.042   3.549  -3.981
  248    H    THR 102           H        THR 102  -7.937   6.881  -2.119
  249    HA   THR 102           HA       THR 102  -5.413   6.824  -3.617
  250    HB   THR 102           HB       THR 102  -6.402   8.959  -1.701
  251    HG1  THR 102           1HG      THR 102  -5.962   8.946  -4.491
  252   HG21  THR 102          3HG2      THR 102  -3.837   8.814  -3.304
  253   HG22  THR 102          1HG2      THR 102  -3.976   8.660  -1.550
  254   HG23  THR 102          2HG2      THR 102  -4.374  10.188  -2.334
  255    H    CYS 103           H        CYS 103  -4.100   5.459  -2.703
  256    HA   CYS 103           HA       CYS 103  -4.198   5.124   0.219
  257    HB2  CYS 103           2HB      CYS 103  -3.345   3.083  -1.855
  258    HB3  CYS 103           1HB      CYS 103  -3.433   2.830  -0.127
  259    H    TYR 104           H        TYR 104  -2.023   4.593   1.131
  260    HA   TYR 104           HA       TYR 104   0.206   5.025  -0.526
  261    HB2  TYR 104           2HB      TYR 104   1.130   6.967   0.795
  262    HB3  TYR 104           1HB      TYR 104  -0.218   7.352  -0.257
  263    HD1  TYR 104           2HD      TYR 104  -2.418   7.904   0.719
  264    HD2  TYR 104           1HD      TYR 104   0.981   7.201   3.176
  265    HE1  TYR 104           2HE      TYR 104  -3.567   8.985   2.590
  266    HE2  TYR 104           1HE      TYR 104  -0.155   8.286   5.059
  267    HH   TYR 104           HH       TYR 104  -3.475   8.981   5.020
  268    H    CYS 105           H        CYS 105   2.106   4.432   0.327
  269    HA   CYS 105           HA       CYS 105   1.778   2.466   2.400
  270    HB2  CYS 105           2HB      CYS 105   4.284   3.107   0.796
  271    HB3  CYS 105           1HB      CYS 105   3.844   1.629   1.650
  272    H    ARG 106           H        ARG 106   2.096   3.147   4.498
  273    HA   ARG 106           HA       ARG 106   4.333   4.916   4.888
  274    HB2  ARG 106           2HB      ARG 106   3.170   5.892   6.943
  275    HB3  ARG 106           1HB      ARG 106   2.696   6.465   5.370
  276    HG2  ARG 106           2HG      ARG 106   0.739   6.279   6.599
  277    HG3  ARG 106           1HG      ARG 106   0.765   4.865   5.552
  278    HD2  ARG 106           2HD      ARG 106   1.426   3.479   7.406
  279    HD3  ARG 106           1HD      ARG 106   1.552   4.875   8.478
  280    HE   ARG 106           HE       ARG 106  -1.027   4.616   7.248
  281   HH11  ARG 106          1HH1      ARG 106   0.806   3.608  10.139
  282   HH12  ARG 106          2HH1      ARG 106  -0.570   3.284  11.060
  283   HH21  ARG 106          1HH2      ARG 106  -2.944   4.170   8.645
  284   HH22  ARG 106          2HH2      ARG 106  -2.675   3.566  10.219
  285    H    THR 107           H        THR 107   5.662   4.752   6.414
  286    HA   THR 107           HA       THR 107   6.127   2.038   7.227
  287    HB   THR 107           HB       THR 107   8.289   3.061   8.007
  288    HG1  THR 107           1HG      THR 107   8.625   5.203   7.438
  289   HG21  THR 107          3HG2      THR 107   7.432   3.558   5.154
  290   HG22  THR 107          1HG2      THR 107   8.029   2.026   5.789
  291   HG23  THR 107          2HG2      THR 107   9.097   3.425   5.721
  292    H    GLY 108           H        GLY 108   4.477   4.473   8.625
  293    HA2  GLY 108           2HA      GLY 108   4.873   3.391  11.267
  294    HA3  GLY 108           1HA      GLY 108   5.198   5.115  11.050
  295    H    ARG 109           H        ARG 109   3.592   6.431  11.207
  296    HA   ARG 109           HA       ARG 109   0.925   5.290  10.904
  297    HB2  ARG 109           2HB      ARG 109   0.108   7.063  12.420
  298    HB3  ARG 109           1HB      ARG 109   1.306   6.032  13.192
  299    HG2  ARG 109           2HG      ARG 109   3.000   7.702  12.871
  300    HG3  ARG 109           1HG      ARG 109   1.856   8.722  11.993
  301    HD2  ARG 109           2HD      ARG 109   0.506   8.954  14.015
  302    HD3  ARG 109           1HD      ARG 109   1.611   7.888  14.889
  303    HE   ARG 109           HE       ARG 109   3.203   9.846  13.918
  304   HH11  ARG 109          1HH1      ARG 109   0.276   9.924  15.937
  305   HH12  ARG 109          2HH1      ARG 109   0.766  11.285  16.831
  306   HH21  ARG 109          1HH2      ARG 109   3.866  11.710  15.172
  307   HH22  ARG 109          2HH2      ARG 109   2.864  12.324  16.397
  308    H    CYS 110           H        CYS 110  -0.713   7.233  10.421
  309    HA   CYS 110           HA       CYS 110   0.404   9.321   8.842
  310    HB2  CYS 110           2HB      CYS 110  -1.551   8.982   7.220
  311    HB3  CYS 110           1HB      CYS 110  -0.323   7.763   7.046
  312    H    ALA 111           H        ALA 111  -1.595  10.939   8.549
  313    HA   ALA 111           HA       ALA 111  -2.360  11.549  11.238
  314    HB1  ALA 111           1HB      ALA 111  -3.239  12.799   8.633
  315    HB2  ALA 111           2HB      ALA 111  -1.819  13.267   9.567
  316    HB3  ALA 111           3HB      ALA 111  -3.433  13.505  10.237
  317    H    THR 112           H        THR 112  -3.434   9.077  10.135
  318    HA   THR 112           HA       THR 112  -6.025   9.151  11.138
  319    HB   THR 112           HB       THR 112  -6.580  10.137   8.987
  320    HG1  THR 112           1HG      THR 112  -8.105   8.814   9.645
  321   HG21  THR 112          3HG2      THR 112  -5.167   7.775   7.748
  322   HG22  THR 112          1HG2      THR 112  -4.658   9.448   7.682
  323   HG23  THR 112          2HG2      THR 112  -6.118   8.941   6.815
  324    H    ARG 113           H        ARG 113  -4.919   7.573  12.435
  325    HA   ARG 113           HA       ARG 113  -3.647   5.343  11.235
  326    HB2  ARG 113           2HB      ARG 113  -4.327   5.894  14.092
  327    HB3  ARG 113           1HB      ARG 113  -3.563   4.398  13.580
  328    HG2  ARG 113           2HG      ARG 113  -1.761   5.769  12.550
  329    HG3  ARG 113           1HG      ARG 113  -2.496   7.190  13.297
  330    HD2  ARG 113           2HD      ARG 113  -1.580   4.739  14.732
  331    HD3  ARG 113           1HD      ARG 113  -0.634   6.226  14.603
  332    HE   ARG 113           HE       ARG 113  -3.078   6.937  15.659
  333   HH11  ARG 113          1HH1      ARG 113  -0.457   4.770  16.656
  334   HH12  ARG 113          2HH1      ARG 113  -0.680   5.054  18.313
  335   HH21  ARG 113          1HH2      ARG 113  -3.361   7.324  17.916
  336   HH22  ARG 113          2HH2      ARG 113  -2.370   6.552  19.065
  337    H    GLU 114           H        GLU 114  -6.851   5.858  12.347
  338    HA   GLU 114           HA       GLU 114  -7.556   3.112  12.428
  339    HB2  GLU 114           2HB      GLU 114  -8.830   4.896  13.614
  340    HB3  GLU 114           1HB      GLU 114  -9.377   5.504  12.059
  341    HG2  GLU 114           2HG      GLU 114 -10.605   3.469  11.650
  342    HG3  GLU 114           1HG      GLU 114  -9.961   2.750  13.122
  343    H    SER 115           H        SER 115  -6.782   5.081   9.898
  344    HA   SER 115           HA       SER 115  -8.479   3.817   7.936
  345    HB2  SER 115           2HB      SER 115  -7.960   6.225   7.759
  346    HB3  SER 115           1HB      SER 115  -6.246   5.848   7.661
  347    HG   SER 115           HG       SER 115  -8.242   5.642   5.748
  348    H    LEU 116           H        LEU 116  -6.204   2.425   9.594
  349    HA   LEU 116           HA       LEU 116  -4.371   1.636   7.497
  350    HB2  LEU 116           2HB      LEU 116  -3.689   1.705   9.958
  351    HB3  LEU 116           1HB      LEU 116  -4.788   0.393  10.270
  352    HG   LEU 116           HG       LEU 116  -2.149   0.201   8.716
  353   HD11  LEU 116          1HD1      LEU 116  -1.859   0.492  11.055
  354   HD12  LEU 116          2HD1      LEU 116  -1.464  -1.154  10.559
  355   HD13  LEU 116          3HD1      LEU 116  -2.986  -0.823  11.382
  356   HD21  LEU 116          3HD2      LEU 116  -4.121  -1.973   9.464
  357   HD22  LEU 116          1HD2      LEU 116  -2.550  -2.199   8.698
  358   HD23  LEU 116          2HD2      LEU 116  -3.849  -1.387   7.824
  359    H    SER 117           H        SER 117  -4.784   0.406   6.066
  360    HA   SER 117           HA       SER 117  -7.212  -1.258   6.172
  361    HB2  SER 117           2HB      SER 117  -5.894   0.099   3.843
  362    HB3  SER 117           1HB      SER 117  -7.451  -0.730   3.853
  363    HG   SER 117           HG       SER 117  -6.851   1.552   5.461
  364    H    GLY 118           H        GLY 118  -3.827  -1.349   5.920
  365    HA2  GLY 118           2HA      GLY 118  -3.751  -4.097   5.424
  366    HA3  GLY 118           1HA      GLY 118  -3.368  -3.217   3.946
  367    H    VAL 119           H        VAL 119  -1.531  -4.857   5.125
  368    HA   VAL 119           HA       VAL 119   0.536  -2.938   5.758
  369    HB   VAL 119           HB       VAL 119   1.548  -4.575   7.410
  370   HG11  VAL 119          1HG1      VAL 119   0.220  -3.787   9.323
  371   HG12  VAL 119          2HG1      VAL 119  -0.997  -3.176   8.187
  372   HG13  VAL 119          3HG1      VAL 119   0.650  -2.523   8.180
  373   HG21  VAL 119          3HG2      VAL 119  -1.258  -5.648   7.460
  374   HG22  VAL 119          1HG2      VAL 119   0.020  -6.065   8.603
  375   HG23  VAL 119          2HG2      VAL 119   0.179  -6.509   6.897
  376    H    CYS 120           H        CYS 120   2.517  -3.539   5.179
  377    HA   CYS 120           HA       CYS 120   2.983  -6.169   4.140
  378    HB2  CYS 120           2HB      CYS 120   4.094  -5.119   2.088
  379    HB3  CYS 120           1HB      CYS 120   2.323  -5.208   2.033
  380    H    GLU 121           H        GLU 121   4.790  -6.787   5.041
  381    HA   GLU 121           HA       GLU 121   6.623  -4.688   5.786
  382    HB2  GLU 121           2HB      GLU 121   5.934  -6.174   7.584
  383    HB3  GLU 121           1HB      GLU 121   6.453  -7.560   6.688
  384    HG2  GLU 121           2HG      GLU 121   8.428  -5.424   7.394
  385    HG3  GLU 121           1HG      GLU 121   7.986  -6.619   8.590
  386    H    ILE 122           H        ILE 122   8.255  -4.344   4.741
  387    HA   ILE 122           HA       ILE 122   9.128  -6.266   2.701
  388    HB   ILE 122           HB       ILE 122   8.849  -3.270   2.199
  389   HG12  ILE 122          2HG1      ILE 122   7.014  -5.522   1.260
  390   HG13  ILE 122          1HG1      ILE 122   6.638  -4.363   2.521
  391   HG21  ILE 122          1HG2      ILE 122  10.589  -4.357   0.916
  392   HG22  ILE 122          2HG2      ILE 122   9.236  -3.875  -0.107
  393   HG23  ILE 122          3HG2      ILE 122   9.433  -5.565   0.356
  394   HD11  ILE 122          3HD1      ILE 122   5.604  -3.774   0.418
  395   HD12  ILE 122          1HD1      ILE 122   7.203  -3.713  -0.332
  396   HD13  ILE 122          2HD1      ILE 122   6.792  -2.562   0.935
  397    H    SER 123           H        SER 123  11.169  -6.545   2.762
  398    HA   SER 123           HA       SER 123  13.334  -6.580   3.406
  399    HB2  SER 123           2HB      SER 123  14.597  -4.454   2.960
  400    HB3  SER 123           1HB      SER 123  13.518  -4.947   1.656
  401    HG   SER 123           HG       SER 123  12.124  -3.399   3.254
  402    H    GLY 124           H        GLY 124  11.462  -6.300   5.666
  403    HA2  GLY 124           2HA      GLY 124  11.896  -6.343   7.900
  404    HA3  GLY 124           1HA      GLY 124  13.457  -5.587   7.611
  405    H    ARG 125           H        ARG 125  10.776  -4.073   6.119
  406    HA   ARG 125           HA       ARG 125  10.624  -2.114   8.281
  407    HB2  ARG 125           2HB      ARG 125  12.056  -1.524   6.252
  408    HB3  ARG 125           1HB      ARG 125  10.575  -1.565   5.318
  409    HG2  ARG 125           2HG      ARG 125   9.672   0.250   6.653
  410    HG3  ARG 125           1HG      ARG 125  11.149   0.184   7.640
  411    HD2  ARG 125           2HD      ARG 125  12.491   0.677   5.623
  412    HD3  ARG 125           1HD      ARG 125  11.004   0.825   4.695
  413    HE   ARG 125           HE       ARG 125  11.129   2.570   6.961
  414   HH11  ARG 125          1HH1      ARG 125  11.984   2.178   3.565
  415   HH12  ARG 125          2HH1      ARG 125  12.169   3.838   3.246
  416   HH21  ARG 125          1HH2      ARG 125  11.394   4.935   6.528
  417   HH22  ARG 125          2HH2      ARG 125  11.815   5.417   4.968
  418    H    LEU 126           H        LEU 126   8.430  -1.506   8.716
  419    HA   LEU 126           HA       LEU 126   6.481  -3.217   7.385
  420    HB2  LEU 126           2HB      LEU 126   6.791  -2.550  10.033
  421    HB3  LEU 126           1HB      LEU 126   5.580  -1.399   9.503
  422    HG   LEU 126           HG       LEU 126   4.317  -3.105  10.345
  423   HD11  LEU 126          1HD1      LEU 126   4.392  -3.717   7.462
  424   HD12  LEU 126          2HD1      LEU 126   3.449  -2.459   8.288
  425   HD13  LEU 126          3HD1      LEU 126   3.137  -4.171   8.619
  426   HD21  LEU 126          3HD2      LEU 126   4.695  -5.515   9.840
  427   HD22  LEU 126          1HD2      LEU 126   5.998  -4.744  10.753
  428   HD23  LEU 126          2HD2      LEU 126   6.205  -5.023   9.045
  429    H    TYR 127           H        TYR 127   5.293  -2.418   5.808
  430    HA   TYR 127           HA       TYR 127   4.810   0.435   5.659
  431    HB2  TYR 127           2HB      TYR 127   4.942  -1.783   3.699
  432    HB3  TYR 127           1HB      TYR 127   4.108  -0.355   3.186
  433    HD1  TYR 127           1HD      TYR 127   5.450   1.814   3.160
  434    HD2  TYR 127           2HD      TYR 127   7.287  -1.982   3.707
  435    HE1  TYR 127           1HE      TYR 127   7.610   2.781   2.538
  436    HE2  TYR 127           2HE      TYR 127   9.476  -1.007   3.069
  437    HH   TYR 127           HH       TYR 127  10.371   0.885   1.891
  438    H    ARG 128           H        ARG 128   2.995   0.973   6.560
  439    HA   ARG 128           HA       ARG 128   0.659  -0.795   6.539
  440    HB2  ARG 128           2HB      ARG 128   1.377   1.714   7.990
  441    HB3  ARG 128           1HB      ARG 128  -0.280   1.119   7.971
  442    HG2  ARG 128           2HG      ARG 128   0.307  -0.760   9.166
  443    HG3  ARG 128           1HG      ARG 128   2.028  -0.538   8.898
  444    HD2  ARG 128           2HD      ARG 128   1.856   1.585  10.189
  445    HD3  ARG 128           1HD      ARG 128   0.214   1.285  10.459
  446    HE   ARG 128           HE       ARG 128   0.752  -0.693  11.742
  447   HH11  ARG 128          1HH1      ARG 128   3.503   1.378  11.029
  448   HH12  ARG 128          2HH1      ARG 128   4.371   0.996  12.445
  449   HH21  ARG 128          1HH2      ARG 128   1.885  -1.262  13.631
  450   HH22  ARG 128          2HH2      ARG 128   3.420  -0.593  13.989
  451    H    LEU 129           H        LEU 129  -1.133  -0.280   5.491
  452    HA   LEU 129           HA       LEU 129  -0.890   1.896   3.553
  453    HB2  LEU 129           2HB      LEU 129  -2.745  -0.470   3.515
  454    HB3  LEU 129           1HB      LEU 129  -2.442   0.666   2.216
  455    HG   LEU 129           HG       LEU 129  -0.511  -1.371   3.300
  456   HD11  LEU 129          1HD1      LEU 129  -0.670  -2.332   1.063
  457   HD12  LEU 129          2HD1      LEU 129  -1.949  -1.179   0.673
  458   HD13  LEU 129          3HD1      LEU 129  -2.199  -2.385   1.941
  459   HD21  LEU 129          3HD2      LEU 129   0.717   0.591   2.652
  460   HD22  LEU 129          1HD2      LEU 129  -0.168   0.640   1.105
  461   HD23  LEU 129          2HD2      LEU 129   0.910  -0.711   1.466
  462    H    CYS 130           H        CYS 130  -1.951   3.665   4.238
  463    HA   CYS 130           HA       CYS 130  -4.644   3.176   5.179
  464    HB2  CYS 130           2HB      CYS 130  -4.505   5.639   6.128
  465    HB3  CYS 130           1HB      CYS 130  -3.701   4.343   7.015
  466    H    CYS 131           H        CYS 131  -6.369   4.399   4.271
  467    HA   CYS 131           HA       CYS 131  -5.580   5.525   1.712
  468    HB2  CYS 131           2HB      CYS 131  -5.719   2.994   1.569
  469    HB3  CYS 131           1HB      CYS 131  -7.423   3.175   1.923
  470    H    ARG 132           H        ARG 132  -7.057   6.838   0.867
  471    HA   ARG 132           HA       ARG 132  -9.442   7.335   2.455
  472    HB2  ARG 132           2HB      ARG 132  -9.484   9.592   1.345
  473    HB3  ARG 132           1HB      ARG 132  -8.077   9.313   2.355
  474    HG2  ARG 132           2HG      ARG 132  -6.740   8.867   0.363
  475    HG3  ARG 132           1HG      ARG 132  -8.168   9.124  -0.645
  476    HD2  ARG 132           2HD      ARG 132  -6.907  11.180   1.177
  477    HD3  ARG 132           1HD      ARG 132  -6.703  11.110  -0.570
  478    HE   ARG 132           HE       ARG 132  -9.414  11.172  -0.094
  479   HH11  ARG 132          1HH1      ARG 132  -6.663  13.337   0.438
  480   HH12  ARG 132          2HH1      ARG 132  -7.587  14.763   0.349
  481   HH21  ARG 132          1HH2      ARG 132 -10.659  13.108  -0.215
  482   HH22  ARG 132          2HH2      ARG 132  -9.940  14.636  -0.014
  Start of MODEL    4
    1    H1   ALA   1           1HT      ALA   1 -12.532  -0.579   4.600
    2    H2   ALA   1           2HT      ALA   1 -11.489  -1.483   5.603
    3    H3   ALA   1           3HT      ALA   1 -12.369  -2.251   4.404
    4    HA   ALA   1           HA       ALA   1 -11.164  -1.156   2.696
    5    HB1  ALA   1           2HB      ALA   1  -9.280   0.294   3.226
    6    HB2  ALA   1           3HB      ALA   1  -9.608   0.135   4.940
    7    HB3  ALA   1           1HB      ALA   1 -10.767   0.964   3.901
    8    H    THR   2           H        THR   2 -10.042  -2.725   1.875
    9    HA   THR   2           HA       THR   2  -7.936  -3.935   3.503
   10    HB   THR   2           HB       THR   2  -9.550  -5.366   1.377
   11    HG1  THR   2           1HG      THR   2 -10.162  -4.870   3.983
   12   HG21  THR   2          3HG2      THR   2  -7.594  -6.383   3.449
   13   HG22  THR   2          1HG2      THR   2  -7.283  -6.221   1.716
   14   HG23  THR   2          2HG2      THR   2  -8.489  -7.372   2.290
   15    H    CYS   3           H        CYS   3  -6.099  -3.228   2.609
   16    HA   CYS   3           HA       CYS   3  -6.027  -2.865  -0.306
   17    HB2  CYS   3           2HB      CYS   3  -4.458  -1.255   1.731
   18    HB3  CYS   3           1HB      CYS   3  -4.589  -0.952   0.013
   19    H    TYR   4           H        TYR   4  -3.715  -3.215  -1.115
   20    HA   TYR   4           HA       TYR   4  -1.954  -4.480   0.695
   21    HB2  TYR   4           2HB      TYR   4  -1.841  -6.656  -0.629
   22    HB3  TYR   4           1HB      TYR   4  -3.234  -6.441   0.415
   23    HD1  TYR   4           2HD      TYR   4  -5.455  -6.089  -0.538
   24    HD2  TYR   4           1HD      TYR   4  -2.080  -6.746  -3.040
   25    HE1  TYR   4           2HE      TYR   4  -6.956  -6.575  -2.410
   26    HE2  TYR   4           1HE      TYR   4  -3.574  -7.239  -4.919
   27    HH   TYR   4           HH       TYR   4  -6.884  -6.527  -4.844
   28    H    CYS   5           H        CYS   5   0.085  -4.824  -0.055
   29    HA   CYS   5           HA       CYS   5   0.815  -2.972  -2.141
   30    HB2  CYS   5           2HB      CYS   5   2.636  -4.597  -0.326
   31    HB3  CYS   5           1HB      CYS   5   3.023  -3.169  -1.285
   32    H    ARG   6           H        ARG   6   0.585  -3.936  -4.159
   33    HA   ARG   6           HA       ARG   6   1.970  -6.480  -4.482
   34    HB2  ARG   6           2HB      ARG   6   0.484  -6.958  -6.480
   35    HB3  ARG   6           1HB      ARG   6  -0.227  -7.131  -4.900
   36    HG2  ARG   6           2HG      ARG   6  -1.831  -6.161  -6.261
   37    HG3  ARG   6           1HG      ARG   6  -1.237  -4.863  -5.233
   38    HD2  ARG   6           2HD      ARG   6   0.121  -4.030  -7.113
   39    HD3  ARG   6           1HD      ARG   6  -0.487  -5.329  -8.139
   40    HE   ARG   6           HE       ARG   6  -2.586  -3.825  -6.946
   41   HH11  ARG   6          1HH1      ARG   6  -0.444  -3.781  -9.827
   42   HH12  ARG   6          2HH1      ARG   6  -1.468  -2.793 -10.711
   43   HH21  ARG   6          1HH2      ARG   6  -3.972  -2.464  -8.293
   44   HH22  ARG   6          2HH2      ARG   6  -3.462  -2.036  -9.867
   45    H    THR   7           H        THR   7   3.167  -6.958  -6.183
   46    HA   THR   7           HA       THR   7   4.520  -4.621  -7.190
   47    HB   THR   7           HB       THR   7   6.237  -6.365  -7.854
   48    HG1  THR   7           1HG      THR   7   5.426  -8.339  -7.774
   49   HG21  THR   7          3HG2      THR   7   5.337  -6.134  -4.990
   50   HG22  THR   7          1HG2      THR   7   6.414  -5.023  -5.828
   51   HG23  THR   7          2HG2      THR   7   6.919  -6.691  -5.508
   52    H    GLY   8           H        GLY   8   2.048  -6.356  -8.355
   53    HA2  GLY   8           2HA      GLY   8   2.925  -5.901 -11.106
   54    HA3  GLY   8           1HA      GLY   8   2.206  -7.452 -10.674
   55    H    ARG   9           H        ARG   9   0.065  -7.616 -10.444
   56    HA   ARG   9           HA       ARG   9  -1.523  -5.188 -10.577
   57    HB2  ARG   9           2HB      ARG   9  -3.019  -6.282 -12.187
   58    HB3  ARG   9           1HB      ARG   9  -1.411  -6.029 -12.854
   59    HG2  ARG   9           2HG      ARG   9  -0.899  -8.376 -12.330
   60    HG3  ARG   9           1HG      ARG   9  -2.572  -8.594 -11.814
   61    HD2  ARG   9           2HD      ARG   9  -2.290  -9.346 -14.119
   62    HD3  ARG   9           1HD      ARG   9  -3.327  -7.923 -14.049
   63    HE   ARG   9           HE       ARG   9  -0.817  -6.930 -14.421
   64   HH11  ARG   9          1HH1      ARG   9  -2.809  -9.228 -16.228
   65   HH12  ARG   9          2HH1      ARG   9  -2.150  -8.816 -17.736
   66   HH21  ARG   9          1HH2      ARG   9   0.066  -6.363 -16.443
   67   HH22  ARG   9          2HH2      ARG   9  -0.451  -7.140 -17.868
   68    H    CYS  10           H        CYS  10  -4.019  -6.107 -10.244
   69    HA   CYS  10           HA       CYS  10  -3.975  -8.329  -8.400
   70    HB2  CYS  10           2HB      CYS  10  -5.200  -7.000  -6.672
   71    HB3  CYS  10           1HB      CYS  10  -3.541  -6.485  -6.862
   72    H    ALA  11           H        ALA  11  -6.130  -9.070  -7.828
   73    HA   ALA  11           HA       ALA  11  -7.873  -8.930 -10.063
   74    HB1  ALA  11           1HB      ALA  11  -9.278 -10.495  -8.812
   75    HB2  ALA  11           2HB      ALA  11  -8.305 -10.222  -7.368
   76    HB3  ALA  11           3HB      ALA  11  -7.591 -11.006  -8.778
   77    H    THR  12           H        THR  12  -8.535  -6.958 -10.289
   78    HA   THR  12           HA       THR  12 -10.867  -5.985  -9.556
   79    HB   THR  12           HB       THR  12 -10.057  -5.797  -7.140
   80    HG1  THR  12           1HG      THR  12 -11.612  -4.395  -7.567
   81   HG21  THR  12          3HG2      THR  12  -8.431  -4.034  -6.540
   82   HG22  THR  12          1HG2      THR  12  -8.142  -3.738  -8.253
   83   HG23  THR  12          2HG2      THR  12  -7.696  -5.287  -7.542
   84    H    ARG  13           H        ARG  13  -7.537  -5.550 -10.213
   85    HA   ARG  13           HA       ARG  13  -6.337  -4.432 -11.586
   86    HB2  ARG  13           2HB      ARG  13  -8.788  -4.798 -13.133
   87    HB3  ARG  13           1HB      ARG  13  -7.603  -3.681 -13.791
   88    HG2  ARG  13           2HG      ARG  13  -7.086  -6.563 -13.034
   89    HG3  ARG  13           1HG      ARG  13  -7.310  -5.948 -14.676
   90    HD2  ARG  13           2HD      ARG  13  -5.002  -5.319 -12.783
   91    HD3  ARG  13           1HD      ARG  13  -4.948  -6.117 -14.342
   92    HE   ARG  13           HE       ARG  13  -6.035  -3.450 -14.427
   93   HH11  ARG  13          1HH1      ARG  13  -3.112  -5.385 -14.855
   94   HH12  ARG  13          2HH1      ARG  13  -2.256  -4.127 -15.620
   95   HH21  ARG  13          1HH2      ARG  13  -4.941  -1.794 -15.404
   96   HH22  ARG  13          2HH2      ARG  13  -3.344  -1.981 -15.957
   97    H    GLU  14           H        GLU  14  -9.147  -2.397 -12.266
   98    HA   GLU  14           HA       GLU  14  -7.266  -0.226 -12.132
   99    HB2  GLU  14           2HB      GLU  14 -10.211  -0.074 -12.783
  100    HB3  GLU  14           1HB      GLU  14  -8.997   1.160 -13.086
  101    HG2  GLU  14           2HG      GLU  14  -9.175  -1.544 -14.410
  102    HG3  GLU  14           1HG      GLU  14  -9.541   0.012 -15.142
  103    H    SER  15           H        SER  15  -6.842  -0.433 -10.029
  104    HA   SER  15           HA       SER  15  -8.503   1.155  -8.264
  105    HB2  SER  15           2HB      SER  15  -9.333  -1.155  -7.952
  106    HB3  SER  15           1HB      SER  15  -7.691  -1.701  -7.638
  107    HG   SER  15           HG       SER  15  -9.492  -0.534  -5.991
  108    H    LEU  16           H        LEU  16  -5.808   1.072  -9.703
  109    HA   LEU  16           HA       LEU  16  -3.949   0.780  -7.541
  110    HB2  LEU  16           2HB      LEU  16  -3.383   0.241  -9.966
  111    HB3  LEU  16           1HB      LEU  16  -3.515   1.936 -10.323
  112    HG   LEU  16           HG       LEU  16  -1.328   0.698  -8.588
  113   HD11  LEU  16          1HD1      LEU  16   0.074   1.163 -10.456
  114   HD12  LEU  16          2HD1      LEU  16  -1.308   1.759 -11.379
  115   HD13  LEU  16          3HD1      LEU  16  -1.225   0.057 -10.911
  116   HD21  LEU  16          3HD2      LEU  16  -0.279   2.881  -8.796
  117   HD22  LEU  16          1HD2      LEU  16  -1.837   3.056  -7.984
  118   HD23  LEU  16          2HD2      LEU  16  -1.668   3.497  -9.686
  119    H    SER  17           H        SER  17  -3.788   2.195  -6.164
  120    HA   SER  17           HA       SER  17  -4.936   4.881  -6.595
  121    HB2  SER  17           2HB      SER  17  -5.484   4.684  -4.158
  122    HB3  SER  17           1HB      SER  17  -6.324   3.565  -5.235
  123    HG   SER  17           HG       SER  17  -5.152   1.938  -4.530
  124    H    GLY  18           H        GLY  18  -2.100   3.245  -5.948
  125    HA2  GLY  18           2HA      GLY  18  -0.665   5.584  -5.478
  126    HA3  GLY  18           1HA      GLY  18  -0.920   4.695  -3.975
  127    H    VAL  19           H        VAL  19   1.559   5.110  -5.057
  128    HA   VAL  19           HA       VAL  19   2.340   2.343  -5.409
  129    HB   VAL  19           HB       VAL  19   4.177   3.063  -6.968
  130   HG11  VAL  19          1HG1      VAL  19   1.368   3.311  -8.003
  131   HG12  VAL  19          2HG1      VAL  19   2.283   1.803  -7.797
  132   HG13  VAL  19          3HG1      VAL  19   2.792   2.982  -8.998
  133   HG21  VAL  19          3HG2      VAL  19   2.438   5.485  -7.291
  134   HG22  VAL  19          1HG2      VAL  19   3.803   5.072  -8.330
  135   HG23  VAL  19          2HG2      VAL  19   4.074   5.448  -6.619
  136    H    CYS  20           H        CYS  20   4.316   1.852  -4.695
  137    HA   CYS  20           HA       CYS  20   5.986   3.908  -3.586
  138    HB2  CYS  20           2HB      CYS  20   6.300   2.460  -1.499
  139    HB3  CYS  20           1HB      CYS  20   4.824   3.439  -1.508
  140    H    GLU  21           H        GLU  21   7.904   3.532  -4.364
  141    HA   GLU  21           HA       GLU  21   8.490   0.790  -5.074
  142    HB2  GLU  21           2HB      GLU  21   8.770   2.437  -6.842
  143    HB3  GLU  21           1HB      GLU  21   9.836   3.375  -5.857
  144    HG2  GLU  21           2HG      GLU  21  10.553   0.550  -6.562
  145    HG3  GLU  21           1HG      GLU  21  10.829   1.833  -7.722
  146    H    ILE  22           H        ILE  22   9.753  -0.341  -4.012
  147    HA   ILE  22           HA       ILE  22  11.334   0.881  -1.885
  148    HB   ILE  22           HB       ILE  22   9.471  -1.486  -1.407
  149   HG12  ILE  22          2HG1      ILE  22   9.070   1.448  -0.608
  150   HG13  ILE  22          1HG1      ILE  22   8.190   0.579  -1.850
  151   HG21  ILE  22          1HG2      ILE  22  11.109   0.199   0.462
  152   HG22  ILE  22          2HG2      ILE  22  11.457  -1.458  -0.024
  153   HG23  ILE  22          3HG2      ILE  22  10.012  -1.103   0.926
  154   HD11  ILE  22          3HD1      ILE  22   6.951   0.788   0.209
  155   HD12  ILE  22          1HD1      ILE  22   8.222  -0.123   1.030
  156   HD13  ILE  22          2HD1      ILE  22   7.270  -0.897  -0.242
  157    H    SER  23           H        SER  23  13.218   0.059  -1.886
  158    HA   SER  23           HA       SER  23  15.095  -1.102  -2.348
  159    HB2  SER  23           2HB      SER  23  15.048  -3.555  -1.874
  160    HB3  SER  23           1HB      SER  23  14.228  -2.593  -0.649
  161    HG   SER  23           HG       SER  23  12.374  -3.201  -2.344
  162    H    GLY  24           H        GLY  24  13.531  -0.327  -4.692
  163    HA2  GLY  24           2HA      GLY  24  14.065  -0.497  -6.922
  164    HA3  GLY  24           1HA      GLY  24  14.985  -1.956  -6.576
  165    H    ARG  25           H        ARG  25  11.815  -1.825  -5.327
  166    HA   ARG  25           HA       ARG  25  10.783  -3.450  -7.521
  167    HB2  ARG  25           2HB      ARG  25  11.530  -4.736  -5.503
  168    HB3  ARG  25           1HB      ARG  25  10.399  -3.798  -4.549
  169    HG2  ARG  25           2HG      ARG  25   8.567  -4.701  -5.873
  170    HG3  ARG  25           1HG      ARG  25   9.781  -5.613  -6.792
  171    HD2  ARG  25           2HD      ARG  25   9.299  -5.871  -3.819
  172    HD3  ARG  25           1HD      ARG  25   8.712  -7.009  -5.027
  173    HE   ARG  25           HE       ARG  25  11.198  -7.185  -5.581
  174   HH11  ARG  25          1HH1      ARG  25   9.841  -6.798  -2.298
  175   HH12  ARG  25          2HH1      ARG  25  11.042  -7.730  -1.550
  176   HH21  ARG  25          1HH2      ARG  25  12.883  -8.458  -4.497
  177   HH22  ARG  25          2HH2      ARG  25  12.830  -8.667  -2.820
  178    H    LEU  26           H        LEU  26   8.673  -2.750  -8.140
  179    HA   LEU  26           HA       LEU  26   7.783  -0.326  -6.800
  180    HB2  LEU  26           2HB      LEU  26   7.943  -0.918  -9.446
  181    HB3  LEU  26           1HB      LEU  26   6.305  -1.441  -9.104
  182    HG   LEU  26           HG       LEU  26   5.941   0.684  -9.833
  183   HD11  LEU  26          1HD1      LEU  26   4.833   0.420  -7.822
  184   HD12  LEU  26          2HD1      LEU  26   5.306   2.097  -8.164
  185   HD13  LEU  26          3HD1      LEU  26   6.199   1.168  -6.954
  186   HD21  LEU  26          3HD2      LEU  26   7.351   2.651  -9.238
  187   HD22  LEU  26          1HD2      LEU  26   8.191   1.405 -10.169
  188   HD23  LEU  26          2HD2      LEU  26   8.458   1.515  -8.449
  189    H    TYR  27           H        TYR  27   6.279  -0.506  -5.283
  190    HA   TYR  27           HA       TYR  27   4.432  -2.734  -5.291
  191    HB2  TYR  27           2HB      TYR  27   5.496  -0.842  -3.277
  192    HB3  TYR  27           1HB      TYR  27   4.053  -1.676  -2.825
  193    HD1  TYR  27           1HD      TYR  27   4.191  -4.246  -2.758
  194    HD2  TYR  27           2HD      TYR  27   7.642  -1.788  -3.153
  195    HE1  TYR  27           1HE      TYR  27   5.595  -6.120  -2.036
  196    HE2  TYR  27           2HE      TYR  27   9.064  -3.676  -2.408
  197    HH   TYR  27           HH       TYR  27   7.783  -6.868  -2.151
  198    H    ARG  28           H        ARG  28   2.519  -2.383  -6.097
  199    HA   ARG  28           HA       ARG  28   1.433   0.338  -6.337
  200    HB2  ARG  28           2HB      ARG  28   0.731  -2.273  -7.642
  201    HB3  ARG  28           1HB      ARG  28  -0.239  -0.822  -7.826
  202    HG2  ARG  28           2HG      ARG  28   1.427   0.260  -8.988
  203    HG3  ARG  28           1HG      ARG  28   2.658  -0.883  -8.495
  204    HD2  ARG  28           2HD      ARG  28   1.340  -2.641  -9.769
  205    HD3  ARG  28           1HD      ARG  28   0.320  -1.393 -10.311
  206    HE   ARG  28           HE       ARG  28   2.052  -0.391 -11.546
  207   HH11  ARG  28          1HH1      ARG  28   3.077  -3.369 -10.030
  208   HH12  ARG  28          2HH1      ARG  28   4.213  -3.794 -11.223
  209   HH21  ARG  28          1HH2      ARG  28   3.678  -0.914 -13.202
  210   HH22  ARG  28          2HH2      ARG  28   4.575  -2.346 -13.031
  211    H    LEU  29           H        LEU  29  -0.439   0.840  -5.397
  212    HA   LEU  29           HA       LEU  29  -1.431  -1.074  -3.433
  213    HB2  LEU  29           2HB      LEU  29  -1.804   1.901  -3.577
  214    HB3  LEU  29           1HB      LEU  29  -2.240   0.843  -2.249
  215    HG   LEU  29           HG       LEU  29   0.559   1.448  -3.177
  216   HD11  LEU  29          1HD1      LEU  29   0.786   2.502  -0.997
  217   HD12  LEU  29          2HD1      LEU  29  -0.930   2.238  -0.698
  218   HD13  LEU  29          3HD1      LEU  29  -0.414   3.301  -2.015
  219   HD21  LEU  29          3HD2      LEU  29   0.386  -0.829  -2.361
  220   HD22  LEU  29          1HD2      LEU  29  -0.400  -0.224  -0.883
  221   HD23  LEU  29          2HD2      LEU  29   1.279   0.218  -1.256
  222    H    CYS  30           H        CYS  30  -3.277  -1.965  -3.826
  223    HA   CYS  30           HA       CYS  30  -5.334  -0.394  -5.080
  224    HB2  CYS  30           2HB      CYS  30  -6.171  -2.538  -6.238
  225    HB3  CYS  30           1HB      CYS  30  -4.684  -1.825  -6.876
  226    H    CYS  31           H        CYS  31  -7.445  -0.862  -4.320
  227    HA   CYS  31           HA       CYS  31  -7.384  -2.427  -1.848
  228    HB2  CYS  31           2HB      CYS  31  -6.657   0.018  -1.534
  229    HB3  CYS  31           1HB      CYS  31  -8.314   0.414  -1.922
  230    H    ARG  32           H        ARG  32  -9.540  -2.685  -0.940
  231    HA   ARG  32           HA       ARG  32 -11.649  -2.461  -2.992
  232    HB2  ARG  32           2HB      ARG  32 -12.745  -4.385  -1.988
  233    HB3  ARG  32           1HB      ARG  32 -11.072  -4.795  -2.331
  234    HG2  ARG  32           2HG      ARG  32 -10.510  -4.437   0.010
  235    HG3  ARG  32           1HG      ARG  32 -12.198  -4.063   0.357
  236    HD2  ARG  32           2HD      ARG  32 -12.804  -6.345  -0.513
  237    HD3  ARG  32           1HD      ARG  32 -11.060  -6.641  -0.646
  238    HE   ARG  32           HE       ARG  32 -11.272  -5.981   1.917
  239   HH11  ARG  32          1HH1      ARG  32 -13.257  -8.249   0.031
  240   HH12  ARG  32          2HH1      ARG  32 -13.485  -9.315   1.321
  241   HH21  ARG  32          1HH2      ARG  32 -11.565  -7.435   3.654
  242   HH22  ARG  32          2HH2      ARG  32 -12.507  -8.843   3.446
  243    H1   ALA 101           H        ALA 101  -9.127   6.572  -6.119
  244    HA   ALA 101           HA       ALA 101  -9.828   6.021  -3.548
  245    HB1  ALA 101           1HB      ALA 101 -10.067   3.673  -4.231
  246    HB2  ALA 101           2HB      ALA 101  -8.667   3.860  -3.176
  247    HB3  ALA 101           3HB      ALA 101  -8.444   3.699  -4.910
  248    H    THR 102           H        THR 102  -7.960   6.320  -2.191
  249    HA   THR 102           HA       THR 102  -5.403   6.612  -3.509
  250    HB   THR 102           HB       THR 102  -6.540   8.790  -1.731
  251    HG1  THR 102           1HG      THR 102  -7.004   8.354  -4.230
  252   HG21  THR 102          3HG2      THR 102  -4.492  10.005  -2.340
  253   HG22  THR 102          1HG2      THR 102  -3.943   8.619  -3.288
  254   HG23  THR 102          2HG2      THR 102  -4.097   8.486  -1.535
  255    H    CYS 103           H        CYS 103  -4.174   5.287  -2.512
  256    HA   CYS 103           HA       CYS 103  -4.396   5.001   0.400
  257    HB2  CYS 103           2HB      CYS 103  -3.575   2.841  -1.564
  258    HB3  CYS 103           1HB      CYS 103  -3.947   2.649   0.135
  259    H    TYR 104           H        TYR 104  -2.189   4.544   1.352
  260    HA   TYR 104           HA       TYR 104  -0.018   4.762  -0.444
  261    HB2  TYR 104           2HB      TYR 104   1.029   6.781   0.646
  262    HB3  TYR 104           1HB      TYR 104  -0.368   7.093  -0.358
  263    HD1  TYR 104           2HD      TYR 104  -2.490   7.807   0.661
  264    HD2  TYR 104           1HD      TYR 104   1.019   7.239   2.991
  265    HE1  TYR 104           2HE      TYR 104  -3.496   9.124   2.477
  266    HE2  TYR 104           1HE      TYR 104   0.034   8.557   4.804
  267    HH   TYR 104           HH       TYR 104  -3.271   9.408   4.867
  268    H    CYS 105           H        CYS 105   1.941   4.220   0.263
  269    HA   CYS 105           HA       CYS 105   1.920   2.325   2.403
  270    HB2  CYS 105           2HB      CYS 105   4.276   3.223   0.694
  271    HB3  CYS 105           1HB      CYS 105   4.073   1.721   1.597
  272    H    ARG 106           H        ARG 106   2.037   3.131   4.437
  273    HA   ARG 106           HA       ARG 106   4.096   5.120   4.932
  274    HB2  ARG 106           2HB      ARG 106   2.688   5.926   6.880
  275    HB3  ARG 106           1HB      ARG 106   2.177   6.412   5.291
  276    HG2  ARG 106           2HG      ARG 106   0.131   5.751   6.098
  277    HG3  ARG 106           1HG      ARG 106   0.763   4.211   5.557
  278    HD2  ARG 106           2HD      ARG 106   1.508   3.669   7.810
  279    HD3  ARG 106           1HD      ARG 106   0.936   5.224   8.383
  280    HE   ARG 106           HE       ARG 106  -1.083   3.712   7.047
  281   HH11  ARG 106          1HH1      ARG 106   0.380   4.191  10.297
  282   HH12  ARG 106          2HH1      ARG 106  -1.071   3.741  11.081
  283   HH21  ARG 106          1HH2      ARG 106  -3.030   3.033   8.364
  284   HH22  ARG 106          2HH2      ARG 106  -2.853   3.141  10.077
  285    H    THR 107           H        THR 107   5.432   4.914   6.423
  286    HA   THR 107           HA       THR 107   5.955   2.284   7.365
  287    HB   THR 107           HB       THR 107   7.975   3.417   8.326
  288    HG1  THR 107           1HG      THR 107   8.217   5.567   7.947
  289   HG21  THR 107          3HG2      THR 107   8.938   3.887   6.123
  290   HG22  THR 107          1HG2      THR 107   7.319   3.948   5.424
  291   HG23  THR 107          2HG2      THR 107   7.944   2.433   6.076
  292    H    GLY 108           H        GLY 108   4.248   4.913   8.702
  293    HA2  GLY 108           2HA      GLY 108   4.416   3.653  11.312
  294    HA3  GLY 108           1HA      GLY 108   4.882   5.349  11.189
  295    H    ARG 109           H        ARG 109   3.375   6.851  10.710
  296    HA   ARG 109           HA       ARG 109   0.680   5.832  11.021
  297    HB2  ARG 109           2HB      ARG 109   0.143   7.937  12.210
  298    HB3  ARG 109           1HB      ARG 109   1.437   7.056  13.010
  299    HG2  ARG 109           2HG      ARG 109   3.069   8.514  11.904
  300    HG3  ARG 109           1HG      ARG 109   1.741   9.433  11.197
  301    HD2  ARG 109           2HD      ARG 109   2.563  10.593  13.143
  302    HD3  ARG 109           1HD      ARG 109   0.958   9.957  13.492
  303    HE   ARG 109           HE       ARG 109   2.658   8.023  14.374
  304   HH11  ARG 109          1HH1      ARG 109   2.301  11.482  15.066
  305   HH12  ARG 109          2HH1      ARG 109   2.912  11.362  16.648
  306   HH21  ARG 109          1HH2      ARG 109   3.489   7.871  16.567
  307   HH22  ARG 109          2HH2      ARG 109   3.603   9.282  17.509
  308    H    CYS 110           H        CYS 110  -0.875   7.795  10.196
  309    HA   CYS 110           HA       CYS 110   0.346   9.387   8.146
  310    HB2  CYS 110           2HB      CYS 110  -1.370   8.737   6.431
  311    HB3  CYS 110           1HB      CYS 110  -0.234   7.462   6.764
  312    H    ALA 111           H        ALA 111  -1.288  10.969   7.180
  313    HA   ALA 111           HA       ALA 111  -2.717  12.119   9.370
  314    HB1  ALA 111           1HB      ALA 111  -1.525  13.537   7.745
  315    HB2  ALA 111           2HB      ALA 111  -3.232  13.963   7.860
  316    HB3  ALA 111           3HB      ALA 111  -2.650  13.023   6.487
  317    H    THR 112           H        THR 112  -4.164  10.657   9.866
  318    HA   THR 112           HA       THR 112  -6.753  10.791   9.437
  319    HB   THR 112           HB       THR 112  -6.463  10.132   6.980
  320    HG1  THR 112           1HG      THR 112  -8.335   9.551   8.260
  321   HG21  THR 112          3HG2      THR 112  -5.876   7.805   6.405
  322   HG22  THR 112          1HG2      THR 112  -5.541   7.474   8.107
  323   HG23  THR 112          2HG2      THR 112  -4.534   8.616   7.213
  324    H    ARG 113           H        ARG 113  -3.920   9.051   9.885
  325    HA   ARG 113           HA       ARG 113  -3.106   7.719  11.272
  326    HB2  ARG 113           2HB      ARG 113  -5.487   8.330  12.981
  327    HB3  ARG 113           1HB      ARG 113  -4.174   7.294  13.512
  328    HG2  ARG 113           2HG      ARG 113  -3.877  10.152  12.631
  329    HG3  ARG 113           1HG      ARG 113  -3.959   9.596  14.304
  330    HD2  ARG 113           2HD      ARG 113  -1.809   8.814  12.300
  331    HD3  ARG 113           1HD      ARG 113  -1.623   9.982  13.607
  332    HE   ARG 113           HE       ARG 113  -2.099   7.110  13.906
  333   HH11  ARG 113          1HH1      ARG 113  -0.843  10.157  15.257
  334   HH12  ARG 113          2HH1      ARG 113   0.024   9.370  16.492
  335   HH21  ARG 113          1HH2      ARG 113  -0.861   6.090  15.617
  336   HH22  ARG 113          2HH2      ARG 113   0.031   7.048  16.703
  337    H    GLU 114           H        GLU 114  -5.947   6.266  12.553
  338    HA   GLU 114           HA       GLU 114  -4.829   4.008  11.253
  339    HB2  GLU 114           2HB      GLU 114  -6.378   4.089  13.790
  340    HB3  GLU 114           1HB      GLU 114  -6.060   2.587  12.928
  341    HG2  GLU 114           2HG      GLU 114  -3.959   4.521  13.870
  342    HG3  GLU 114           1HG      GLU 114  -4.375   2.993  14.656
  343    H    SER 115           H        SER 115  -5.502   4.341   9.487
  344    HA   SER 115           HA       SER 115  -8.101   3.134   8.882
  345    HB2  SER 115           2HB      SER 115  -7.869   5.532   8.137
  346    HB3  SER 115           1HB      SER 115  -6.427   5.080   7.231
  347    HG   SER 115           HG       SER 115  -8.443   5.182   6.022
  348    H    LEU 116           H        LEU 116  -5.945   1.728   9.729
  349    HA   LEU 116           HA       LEU 116  -4.127   1.066   7.599
  350    HB2  LEU 116           2HB      LEU 116  -3.546   1.144  10.097
  351    HB3  LEU 116           1HB      LEU 116  -4.519  -0.281  10.298
  352    HG   LEU 116           HG       LEU 116  -1.905  -0.129   8.756
  353   HD11  LEU 116          1HD1      LEU 116  -1.628   0.100  11.134
  354   HD12  LEU 116          2HD1      LEU 116  -1.062  -1.482  10.587
  355   HD13  LEU 116          3HD1      LEU 116  -2.613  -1.337  11.406
  356   HD21  LEU 116          3HD2      LEU 116  -3.656  -2.502   9.429
  357   HD22  LEU 116          1HD2      LEU 116  -2.058  -2.564   8.687
  358   HD23  LEU 116          2HD2      LEU 116  -3.405  -1.836   7.817
  359    H    SER 117           H        SER 117  -4.594  -0.204   6.135
  360    HA   SER 117           HA       SER 117  -6.885  -2.052   6.361
  361    HB2  SER 117           2HB      SER 117  -7.102  -1.533   3.930
  362    HB3  SER 117           1HB      SER 117  -7.406  -0.186   5.034
  363    HG   SER 117           HG       SER 117  -6.021   0.240   3.196
  364    H    GLY 118           H        GLY 118  -3.555  -1.877   5.906
  365    HA2  GLY 118           2HA      GLY 118  -3.303  -4.611   5.421
  366    HA3  GLY 118           1HA      GLY 118  -3.033  -3.712   3.928
  367    H    VAL 119           H        VAL 119  -1.029  -5.180   5.101
  368    HA   VAL 119           HA       VAL 119   0.832  -3.031   5.649
  369    HB   VAL 119           HB       VAL 119   2.079  -4.521   7.225
  370   HG11  VAL 119          1HG1      VAL 119  -0.645  -3.649   8.147
  371   HG12  VAL 119          2HG1      VAL 119   0.820  -2.637   8.099
  372   HG13  VAL 119          3HG1      VAL 119   0.721  -3.989   9.213
  373   HG21  VAL 119          3HG2      VAL 119  -0.513  -6.026   7.317
  374   HG22  VAL 119          1HG2      VAL 119   0.841  -6.268   8.420
  375   HG23  VAL 119          2HG2      VAL 119   1.029  -6.628   6.698
  376    H    CYS 120           H        CYS 120   2.869  -3.446   5.035
  377    HA   CYS 120           HA       CYS 120   3.462  -5.994   3.874
  378    HB2  CYS 120           2HB      CYS 120   4.556  -4.790   1.877
  379    HB3  CYS 120           1HB      CYS 120   2.801  -5.021   1.791
  380    H    GLU 121           H        GLU 121   5.172  -6.628   4.785
  381    HA   GLU 121           HA       GLU 121   6.999  -4.586   5.713
  382    HB2  GLU 121           2HB      GLU 121   6.162  -6.051   7.433
  383    HB3  GLU 121           1HB      GLU 121   6.679  -7.463   6.577
  384    HG2  GLU 121           2HG      GLU 121   8.668  -5.387   7.429
  385    HG3  GLU 121           1HG      GLU 121   8.097  -6.580   8.573
  386    H    ILE 122           H        ILE 122   8.759  -4.293   4.825
  387    HA   ILE 122           HA       ILE 122   9.654  -6.227   2.813
  388    HB   ILE 122           HB       ILE 122   9.649  -3.223   2.297
  389   HG12  ILE 122          2HG1      ILE 122   7.547  -5.245   1.380
  390   HG13  ILE 122          1HG1      ILE 122   7.309  -4.046   2.644
  391   HG21  ILE 122          1HG2      ILE 122  11.240  -4.555   1.050
  392   HG22  ILE 122          2HG2      ILE 122   9.966  -3.906   0.015
  393   HG23  ILE 122          3HG2      ILE 122   9.937  -5.603   0.490
  394   HD11  ILE 122          3HD1      ILE 122   8.022  -3.475  -0.155
  395   HD12  ILE 122          1HD1      ILE 122   7.662  -2.313   1.118
  396   HD13  ILE 122          2HD1      ILE 122   6.382  -3.405   0.535
  397    H    SER 123           H        SER 123  11.605  -6.694   3.170
  398    HA   SER 123           HA       SER 123  13.698  -6.851   4.027
  399    HB2  SER 123           2HB      SER 123  15.188  -4.877   3.523
  400    HB3  SER 123           1HB      SER 123  14.228  -5.448   2.165
  401    HG   SER 123           HG       SER 123  12.824  -3.617   3.461
  402    H    GLY 124           H        GLY 124  11.704  -6.198   6.079
  403    HA2  GLY 124           2HA      GLY 124  12.236  -6.318   8.364
  404    HA3  GLY 124           1HA      GLY 124  13.636  -5.299   8.081
  405    H    ARG 125           H        ARG 125  11.444  -3.772   6.334
  406    HA   ARG 125           HA       ARG 125  10.793  -1.979   8.559
  407    HB2  ARG 125           2HB      ARG 125  12.216  -1.261   6.585
  408    HB3  ARG 125           1HB      ARG 125  10.774  -1.433   5.603
  409    HG2  ARG 125           2HG      ARG 125   9.656   0.269   6.925
  410    HG3  ARG 125           1HG      ARG 125  11.108   0.396   7.938
  411    HD2  ARG 125           2HD      ARG 125  12.401   0.968   5.900
  412    HD3  ARG 125           1HD      ARG 125  10.889   1.008   4.998
  413    HE   ARG 125           HE       ARG 125  10.994   2.682   7.321
  414   HH11  ARG 125          1HH1      ARG 125  11.306   2.500   3.801
  415   HH12  ARG 125          2HH1      ARG 125  11.500   4.179   3.580
  416   HH21  ARG 125          1HH2      ARG 125  11.227   5.001   7.019
  417   HH22  ARG 125          2HH2      ARG 125  11.448   5.632   5.459
  418    H    LEU 126           H        LEU 126   8.594  -1.513   8.964
  419    HA   LEU 126           HA       LEU 126   6.740  -3.216   7.506
  420    HB2  LEU 126           2HB      LEU 126   6.945  -2.709  10.172
  421    HB3  LEU 126           1HB      LEU 126   5.796  -1.476   9.692
  422    HG   LEU 126           HG       LEU 126   4.410  -3.164  10.354
  423   HD11  LEU 126          1HD1      LEU 126   4.595  -3.674   7.478
  424   HD12  LEU 126          2HD1      LEU 126   3.706  -2.383   8.321
  425   HD13  LEU 126          3HD1      LEU 126   3.286  -4.084   8.601
  426   HD21  LEU 126          3HD2      LEU 126   4.732  -5.563   9.778
  427   HD22  LEU 126          1HD2      LEU 126   6.013  -4.885  10.791
  428   HD23  LEU 126          2HD2      LEU 126   6.298  -5.107   9.084
  429    H    TYR 127           H        TYR 127   5.594  -2.359   5.916
  430    HA   TYR 127           HA       TYR 127   5.073   0.496   5.875
  431    HB2  TYR 127           2HB      TYR 127   5.178  -1.662   3.825
  432    HB3  TYR 127           1HB      TYR 127   4.511  -0.148   3.334
  433    HD1  TYR 127           1HD      TYR 127   6.095   1.918   3.573
  434    HD2  TYR 127           2HD      TYR 127   7.451  -2.107   3.831
  435    HE1  TYR 127           1HE      TYR 127   8.391   2.664   3.100
  436    HE2  TYR 127           2HE      TYR 127   9.751  -1.363   3.343
  437    HH   TYR 127           HH       TYR 127  10.909   0.486   2.337
  438    H    ARG 128           H        ARG 128   3.175   0.986   6.724
  439    HA   ARG 128           HA       ARG 128   0.935  -0.890   6.764
  440    HB2  ARG 128           2HB      ARG 128   1.413   1.813   7.928
  441    HB3  ARG 128           1HB      ARG 128  -0.173   1.066   7.967
  442    HG2  ARG 128           2HG      ARG 128   0.632  -0.639   9.370
  443    HG3  ARG 128           1HG      ARG 128   2.299  -0.116   9.174
  444    HD2  ARG 128           2HD      ARG 128   1.666   2.084  10.179
  445    HD3  ARG 128           1HD      ARG 128   0.082   1.541  10.389
  446    HE   ARG 128           HE       ARG 128   0.695   0.094  12.103
  447   HH11  ARG 128          1HH1      ARG 128   3.516   1.669  10.730
  448   HH12  ARG 128          2HH1      ARG 128   4.534   1.390  12.060
  449   HH21  ARG 128          1HH2      ARG 128   1.989  -0.275  13.943
  450   HH22  ARG 128          2HH2      ARG 128   3.618   0.245  14.012
  451    H    LEU 129           H        LEU 129  -0.901  -0.519   5.622
  452    HA   LEU 129           HA       LEU 129  -0.789   1.664   3.696
  453    HB2  LEU 129           2HB      LEU 129  -2.514  -0.801   3.704
  454    HB3  LEU 129           1HB      LEU 129  -2.396   0.385   2.425
  455    HG   LEU 129           HG       LEU 129  -0.209  -1.486   3.305
  456   HD11  LEU 129          1HD1      LEU 129  -1.905  -2.616   2.044
  457   HD12  LEU 129          2HD1      LEU 129  -0.445  -2.401   1.054
  458   HD13  LEU 129          3HD1      LEU 129  -1.845  -1.367   0.798
  459   HD21  LEU 129          3HD2      LEU 129   0.767   0.595   2.637
  460   HD22  LEU 129          1HD2      LEU 129  -0.220   0.604   1.153
  461   HD23  LEU 129          2HD2      LEU 129   1.002  -0.645   1.398
  462    H    CYS 130           H        CYS 130  -2.065   3.317   4.031
  463    HA   CYS 130           HA       CYS 130  -4.617   2.808   5.313
  464    HB2  CYS 130           2HB      CYS 130  -4.475   5.204   6.305
  465    HB3  CYS 130           1HB      CYS 130  -3.319   4.055   6.972
  466    H    CYS 131           H        CYS 131  -6.377   3.935   4.392
  467    HA   CYS 131           HA       CYS 131  -5.696   5.220   1.870
  468    HB2  CYS 131           2HB      CYS 131  -5.893   2.733   1.550
  469    HB3  CYS 131           1HB      CYS 131  -7.558   2.873   2.080
  470    H    ARG 132           H        ARG 132  -7.389   6.420   0.994
  471    HA   ARG 132           HA       ARG 132  -9.474   7.012   2.946
  472    HB2  ARG 132           2HB      ARG 132  -9.643   9.238   1.873
  473    HB3  ARG 132           1HB      ARG 132  -8.005   8.926   2.413
  474    HG2  ARG 132           2HG      ARG 132  -7.416   8.320   0.077
  475    HG3  ARG 132           1HG      ARG 132  -9.053   8.767  -0.393
  476    HD2  ARG 132           2HD      ARG 132  -8.520  11.067   0.633
  477    HD3  ARG 132           1HD      ARG 132  -6.845  10.460   0.634
  478    HE   ARG 132           HE       ARG 132  -8.182  10.245  -1.883
  479   HH11  ARG 132          1HH1      ARG 132  -6.033  12.252   0.118
  480   HH12  ARG 132          2HH1      ARG 132  -5.460  13.178  -1.170
  481   HH21  ARG 132          1HH2      ARG 132  -7.404  11.504  -3.650
  482   HH22  ARG 132          2HH2      ARG 132  -6.272  12.748  -3.399
  Start of MODEL    5
    1    H1   ALA   1           1HT      ALA   1 -10.765  -0.532   5.916
    2    H2   ALA   1           2HT      ALA   1 -11.983  -1.567   5.380
    3    H3   ALA   1           3HT      ALA   1 -12.169   0.082   5.190
    4    HA   ALA   1           HA       ALA   1 -11.593  -0.985   3.112
    5    HB1  ALA   1           2HB      ALA   1  -9.597   0.393   2.561
    6    HB2  ALA   1           3HB      ALA   1  -9.356   0.692   4.272
    7    HB3  ALA   1           1HB      ALA   1 -10.798   1.311   3.481
    8    H    THR   2           H        THR   2 -10.320  -2.475   1.997
    9    HA   THR   2           HA       THR   2  -8.284  -3.882   3.611
   10    HB   THR   2           HB       THR   2 -10.036  -5.018   1.423
   11    HG1  THR   2           1HG      THR   2 -10.716  -4.496   3.886
   12   HG21  THR   2          3HG2      THR   2  -8.125  -6.354   3.357
   13   HG22  THR   2          1HG2      THR   2  -7.873  -6.145   1.621
   14   HG23  THR   2          2HG2      THR   2  -9.163  -7.196   2.202
   15    H    CYS   3           H        CYS   3  -6.351  -3.281   2.786
   16    HA   CYS   3           HA       CYS   3  -6.124  -2.991  -0.136
   17    HB2  CYS   3           2HB      CYS   3  -4.543  -1.480   1.958
   18    HB3  CYS   3           1HB      CYS   3  -4.450  -1.271   0.222
   19    H    TYR   4           H        TYR   4  -3.808  -3.395  -0.863
   20    HA   TYR   4           HA       TYR   4  -2.111  -4.829   0.869
   21    HB2  TYR   4           2HB      TYR   4  -2.118  -6.951  -0.540
   22    HB3  TYR   4           1HB      TYR   4  -3.530  -6.718   0.474
   23    HD1  TYR   4           2HD      TYR   4  -5.682  -6.006  -0.578
   24    HD2  TYR   4           1HD      TYR   4  -2.302  -7.115  -2.908
   25    HE1  TYR   4           2HE      TYR   4  -7.142  -6.308  -2.501
   26    HE2  TYR   4           1HE      TYR   4  -3.755  -7.428  -4.864
   27    HH   TYR   4           HH       TYR   4  -6.912  -6.263  -4.978
   28    H    CYS   5           H        CYS   5  -0.063  -5.099   0.050
   29    HA   CYS   5           HA       CYS   5   0.544  -3.171  -2.008
   30    HB2  CYS   5           2HB      CYS   5   2.484  -4.788  -0.302
   31    HB3  CYS   5           1HB      CYS   5   2.737  -3.260  -1.147
   32    H    ARG   6           H        ARG   6   0.830  -3.853  -4.097
   33    HA   ARG   6           HA       ARG   6   2.019  -6.458  -4.473
   34    HB2  ARG   6           2HB      ARG   6   0.551  -6.810  -6.530
   35    HB3  ARG   6           1HB      ARG   6  -0.164  -7.110  -4.969
   36    HG2  ARG   6           2HG      ARG   6  -1.821  -6.025  -6.141
   37    HG3  ARG   6           1HG      ARG   6  -1.060  -4.739  -5.208
   38    HD2  ARG   6           2HD      ARG   6   0.142  -3.975  -7.146
   39    HD3  ARG   6           1HD      ARG   6  -0.467  -5.313  -8.119
   40    HE   ARG   6           HE       ARG   6  -2.549  -3.725  -6.951
   41   HH11  ARG   6          1HH1      ARG   6  -0.476  -3.905  -9.840
   42   HH12  ARG   6          2HH1      ARG   6  -1.536  -3.044 -10.833
   43   HH21  ARG   6          1HH2      ARG   6  -4.033  -2.516  -8.432
   44   HH22  ARG   6          2HH2      ARG   6  -3.527  -2.243 -10.042
   45    H    THR   7           H        THR   7   3.350  -6.807  -6.013
   46    HA   THR   7           HA       THR   7   4.753  -4.434  -6.876
   47    HB   THR   7           HB       THR   7   6.492  -6.060  -7.624
   48    HG1  THR   7           1HG      THR   7   5.218  -7.851  -8.063
   49   HG21  THR   7          3HG2      THR   7   5.451  -6.401  -4.814
   50   HG22  THR   7          1HG2      THR   7   6.518  -5.115  -5.370
   51   HG23  THR   7          2HG2      THR   7   7.084  -6.787  -5.351
   52    H    GLY   8           H        GLY   8   2.444  -6.389  -8.208
   53    HA2  GLY   8           2HA      GLY   8   3.253  -5.571 -10.883
   54    HA3  GLY   8           1HA      GLY   8   2.721  -7.228 -10.569
   55    H    ARG   9           H        ARG   9   0.746  -7.569 -11.016
   56    HA   ARG   9           HA       ARG   9  -1.122  -5.326 -10.852
   57    HB2  ARG   9           2HB      ARG   9  -2.558  -6.642 -12.363
   58    HB3  ARG   9           1HB      ARG   9  -0.967  -6.354 -13.058
   59    HG2  ARG   9           2HG      ARG   9  -0.274  -8.577 -12.450
   60    HG3  ARG   9           1HG      ARG   9  -1.841  -8.890 -11.701
   61    HD2  ARG   9           2HD      ARG   9  -1.772  -9.895 -13.892
   62    HD3  ARG   9           1HD      ARG   9  -2.886  -8.526 -13.893
   63    HE   ARG   9           HE       ARG   9  -0.277  -7.771 -14.741
   64   HH11  ARG   9          1HH1      ARG   9  -3.287  -9.260 -15.839
   65   HH12  ARG   9          2HH1      ARG   9  -3.013  -8.939 -17.486
   66   HH21  ARG   9          1HH2      ARG   9   0.100  -7.332 -17.007
   67   HH22  ARG   9          2HH2      ARG   9  -1.039  -7.848 -18.166
   68    H    CYS  10           H        CYS  10  -3.503  -6.302 -10.369
   69    HA   CYS  10           HA       CYS  10  -3.376  -8.587  -8.628
   70    HB2  CYS  10           2HB      CYS  10  -4.953  -7.452  -6.976
   71    HB3  CYS  10           1HB      CYS  10  -3.333  -6.822  -6.919
   72    H    ALA  11           H        ALA  11  -5.636  -9.451  -8.199
   73    HA   ALA  11           HA       ALA  11  -6.760  -9.711 -10.793
   74    HB1  ALA  11           1HB      ALA  11  -8.183 -11.417  -9.848
   75    HB2  ALA  11           2HB      ALA  11  -7.742 -10.921  -8.213
   76    HB3  ALA  11           3HB      ALA  11  -6.529 -11.637  -9.273
   77    H    THR  12           H        THR  12  -7.396  -7.679 -11.169
   78    HA   THR  12           HA       THR  12 -10.042  -7.098 -11.206
   79    HB   THR  12           HB       THR  12 -10.002  -6.793  -8.735
   80    HG1  THR  12           1HG      THR  12 -11.064  -4.918  -8.695
   81   HG21  THR  12          3HG2      THR  12  -8.721  -4.951  -7.701
   82   HG22  THR  12          1HG2      THR  12  -7.958  -4.622  -9.254
   83   HG23  THR  12          2HG2      THR  12  -7.657  -6.152  -8.428
   84    H    ARG  13           H        ARG  13  -6.726  -6.027 -11.046
   85    HA   ARG  13           HA       ARG  13  -5.455  -4.625 -12.210
   86    HB2  ARG  13           2HB      ARG  13  -7.754  -4.684 -14.157
   87    HB3  ARG  13           1HB      ARG  13  -6.275  -3.773 -14.441
   88    HG2  ARG  13           2HG      ARG  13  -6.353  -6.740 -13.962
   89    HG3  ARG  13           1HG      ARG  13  -6.363  -5.996 -15.563
   90    HD2  ARG  13           2HD      ARG  13  -4.177  -5.691 -13.475
   91    HD3  ARG  13           1HD      ARG  13  -4.090  -6.659 -14.943
   92    HE   ARG  13           HE       ARG  13  -4.749  -3.979 -15.554
   93   HH11  ARG  13          1HH1      ARG  13  -2.007  -6.014 -14.725
   94   HH12  ARG  13          2HH1      ARG  13  -0.839  -4.973 -15.386
   95   HH21  ARG  13          1HH2      ARG  13  -3.175  -2.543 -16.467
   96   HH22  ARG  13          2HH2      ARG  13  -1.531  -2.937 -16.405
   97    H    GLU  14           H        GLU  14  -8.594  -3.095 -12.868
   98    HA   GLU  14           HA       GLU  14  -7.430  -0.551 -12.263
   99    HB2  GLU  14           2HB      GLU  14  -9.060  -0.762 -14.084
  100    HB3  GLU  14           1HB      GLU  14 -10.289  -1.264 -12.932
  101    HG2  GLU  14           2HG      GLU  14 -10.186   0.919 -11.865
  102    HG3  GLU  14           1HG      GLU  14  -8.924   1.416 -12.988
  103    H    SER  15           H        SER  15  -6.851  -0.767 -10.248
  104    HA   SER  15           HA       SER  15  -8.716   0.079  -8.266
  105    HB2  SER  15           2HB      SER  15  -9.129  -2.376  -8.239
  106    HB3  SER  15           1HB      SER  15  -7.412  -2.659  -7.989
  107    HG   SER  15           HG       SER  15  -8.887  -1.057  -6.222
  108    H    LEU  16           H        LEU  16  -5.997   0.541  -9.725
  109    HA   LEU  16           HA       LEU  16  -4.102   0.356  -7.559
  110    HB2  LEU  16           2HB      LEU  16  -3.469  -0.054  -9.994
  111    HB3  LEU  16           1HB      LEU  16  -3.777   1.629 -10.309
  112    HG   LEU  16           HG       LEU  16  -1.483   0.543  -8.604
  113   HD11  LEU  16          1HD1      LEU  16  -1.554   1.739 -11.339
  114   HD12  LEU  16          2HD1      LEU  16  -1.260   0.044 -10.930
  115   HD13  LEU  16          3HD1      LEU  16  -0.121   1.287 -10.417
  116   HD21  LEU  16          3HD2      LEU  16  -2.211   2.799  -7.860
  117   HD22  LEU  16          1HD2      LEU  16  -2.088   3.363  -9.530
  118   HD23  LEU  16          2HD2      LEU  16  -0.646   2.828  -8.678
  119    H    SER  17           H        SER  17  -4.060   1.670  -6.117
  120    HA   SER  17           HA       SER  17  -5.305   4.315  -6.442
  121    HB2  SER  17           2HB      SER  17  -5.888   3.976  -4.044
  122    HB3  SER  17           1HB      SER  17  -6.633   2.854  -5.197
  123    HG   SER  17           HG       SER  17  -5.630   1.980  -3.214
  124    H    GLY  18           H        GLY  18  -2.379   2.800  -5.912
  125    HA2  GLY  18           2HA      GLY  18  -1.091   5.188  -5.262
  126    HA3  GLY  18           1HA      GLY  18  -1.267   4.196  -3.816
  127    H    VAL  19           H        VAL  19   1.177   4.876  -4.791
  128    HA   VAL  19           HA       VAL  19   2.226   2.257  -5.371
  129    HB   VAL  19           HB       VAL  19   3.935   3.256  -6.957
  130   HG11  VAL  19          1HG1      VAL  19   2.203   1.810  -7.793
  131   HG12  VAL  19          2HG1      VAL  19   2.493   3.114  -8.941
  132   HG13  VAL  19          3HG1      VAL  19   1.075   3.164  -7.879
  133   HG21  VAL  19          3HG2      VAL  19   3.282   5.272  -8.208
  134   HG22  VAL  19          1HG2      VAL  19   3.566   5.605  -6.495
  135   HG23  VAL  19          2HG2      VAL  19   1.914   5.482  -7.114
  136    H    CYS  20           H        CYS  20   4.183   1.908  -4.616
  137    HA   CYS  20           HA       CYS  20   5.754   4.058  -3.533
  138    HB2  CYS  20           2HB      CYS  20   6.152   2.583  -1.452
  139    HB3  CYS  20           1HB      CYS  20   4.679   3.565  -1.437
  140    H    GLU  21           H        GLU  21   7.724   3.783  -4.283
  141    HA   GLU  21           HA       GLU  21   8.436   1.073  -5.027
  142    HB2  GLU  21           2HB      GLU  21   8.638   2.762  -6.804
  143    HB3  GLU  21           1HB      GLU  21   9.700   3.706  -5.815
  144    HG2  GLU  21           2HG      GLU  21  10.473   0.905  -6.548
  145    HG3  GLU  21           1HG      GLU  21  10.705   2.185  -7.715
  146    H    ILE  22           H        ILE  22   9.753  -0.022  -3.977
  147    HA   ILE  22           HA       ILE  22  11.234   1.256  -1.789
  148    HB   ILE  22           HB       ILE  22   9.677  -1.345  -1.477
  149   HG12  ILE  22          2HG1      ILE  22   8.853   1.430  -0.511
  150   HG13  ILE  22          1HG1      ILE  22   8.175   0.617  -1.913
  151   HG21  ILE  22          1HG2      ILE  22  11.600  -1.083  -0.027
  152   HG22  ILE  22          2HG2      ILE  22  10.085  -0.992   0.869
  153   HG23  ILE  22          3HG2      ILE  22  10.985   0.481   0.511
  154   HD11  ILE  22          3HD1      ILE  22   7.411  -1.156  -0.530
  155   HD12  ILE  22          1HD1      ILE  22   6.794   0.409   0.035
  156   HD13  ILE  22          2HD1      ILE  22   8.156  -0.371   0.867
  157    H    SER  23           H        SER  23  13.202   0.715  -1.960
  158    HA   SER  23           HA       SER  23  15.191  -0.203  -2.590
  159    HB2  SER  23           2HB      SER  23  15.433  -2.681  -2.047
  160    HB3  SER  23           1HB      SER  23  14.803  -1.684  -0.746
  161    HG   SER  23           HG       SER  23  12.757  -2.548  -2.188
  162    H    GLY  24           H        GLY  24  13.413   0.263  -4.826
  163    HA2  GLY  24           2HA      GLY  24  14.047   0.115  -7.069
  164    HA3  GLY  24           1HA      GLY  24  14.817  -1.433  -6.748
  165    H    ARG  25           H        ARG  25  12.106  -1.784  -5.178
  166    HA   ARG  25           HA       ARG  25  10.849  -3.206  -7.401
  167    HB2  ARG  25           2HB      ARG  25  11.774  -4.355  -5.340
  168    HB3  ARG  25           1HB      ARG  25  10.552  -3.518  -4.419
  169    HG2  ARG  25           2HG      ARG  25   8.810  -4.720  -5.590
  170    HG3  ARG  25           1HG      ARG  25  10.042  -5.492  -6.610
  171    HD2  ARG  25           2HD      ARG  25  11.105  -6.424  -4.592
  172    HD3  ARG  25           1HD      ARG  25   9.822  -5.720  -3.616
  173    HE   ARG  25           HE       ARG  25   8.715  -7.382  -5.590
  174   HH11  ARG  25          1HH1      ARG  25  10.580  -7.570  -2.617
  175   HH12  ARG  25          2HH1      ARG  25  10.028  -9.113  -2.158
  176   HH21  ARG  25          1HH2      ARG  25   7.890  -9.534  -4.971
  177   HH22  ARG  25          2HH2      ARG  25   8.455 -10.248  -3.545
  178    H    LEU  26           H        LEU  26   8.712  -2.571  -7.977
  179    HA   LEU  26           HA       LEU  26   7.765  -0.155  -6.648
  180    HB2  LEU  26           2HB      LEU  26   7.878  -0.821  -9.286
  181    HB3  LEU  26           1HB      LEU  26   6.242  -1.318  -8.889
  182    HG   LEU  26           HG       LEU  26   5.912   0.783  -9.695
  183   HD11  LEU  26          1HD1      LEU  26   4.767   0.614  -7.680
  184   HD12  LEU  26          2HD1      LEU  26   5.299   2.271  -8.004
  185   HD13  LEU  26          3HD1      LEU  26   6.145   1.306  -6.800
  186   HD21  LEU  26          3HD2      LEU  26   7.337   2.763  -9.135
  187   HD22  LEU  26          1HD2      LEU  26   8.166   1.483 -10.033
  188   HD23  LEU  26          2HD2      LEU  26   8.427   1.629  -8.316
  189    H    TYR  27           H        TYR  27   6.192  -0.289  -5.186
  190    HA   TYR  27           HA       TYR  27   4.475  -2.617  -5.161
  191    HB2  TYR  27           2HB      TYR  27   5.454  -0.729  -3.098
  192    HB3  TYR  27           1HB      TYR  27   4.019  -1.626  -2.713
  193    HD1  TYR  27           1HD      TYR  27   4.198  -4.153  -2.686
  194    HD2  TYR  27           2HD      TYR  27   7.622  -1.649  -2.998
  195    HE1  TYR  27           1HE      TYR  27   5.620  -6.027  -2.007
  196    HE2  TYR  27           2HE      TYR  27   9.061  -3.539  -2.300
  197    HH   TYR  27           HH       TYR  27   8.944  -5.635  -1.207
  198    H    ARG  28           H        ARG  28   2.678  -2.308  -6.146
  199    HA   ARG  28           HA       ARG  28   1.370   0.296  -6.262
  200    HB2  ARG  28           2HB      ARG  28   0.918  -2.349  -7.562
  201    HB3  ARG  28           1HB      ARG  28  -0.276  -1.057  -7.665
  202    HG2  ARG  28           2HG      ARG  28   1.169   0.254  -8.899
  203    HG3  ARG  28           1HG      ARG  28   2.563  -0.749  -8.528
  204    HD2  ARG  28           2HD      ARG  28   1.455  -2.618  -9.740
  205    HD3  ARG  28           1HD      ARG  28   0.144  -1.611 -10.105
  206    HE   ARG  28           HE       ARG  28   1.456  -0.290 -11.529
  207   HH11  ARG  28          1HH1      ARG  28   3.259  -3.028 -10.219
  208   HH12  ARG  28          2HH1      ARG  28   4.396  -3.081 -11.471
  209   HH21  ARG  28          1HH2      ARG  28   2.961  -0.340 -13.249
  210   HH22  ARG  28          2HH2      ARG  28   4.209  -1.504 -13.279
  211    H    LEU  29           H        LEU  29  -0.551   0.613  -5.361
  212    HA   LEU  29           HA       LEU  29  -1.372  -1.385  -3.403
  213    HB2  LEU  29           2HB      LEU  29  -2.009   1.555  -3.500
  214    HB3  LEU  29           1HB      LEU  29  -2.351   0.443  -2.191
  215    HG   LEU  29           HG       LEU  29   0.382   1.369  -3.066
  216   HD11  LEU  29          1HD1      LEU  29  -0.807   3.075  -1.866
  217   HD12  LEU  29          2HD1      LEU  29   0.467   2.375  -0.846
  218   HD13  LEU  29          3HD1      LEU  29  -1.210   1.923  -0.592
  219   HD21  LEU  29          3HD2      LEU  29   1.197   0.213  -1.127
  220   HD22  LEU  29          1HD2      LEU  29   0.499  -0.926  -2.293
  221   HD23  LEU  29          2HD2      LEU  29  -0.409  -0.449  -0.829
  222    H    CYS  30           H        CYS  30  -3.218  -2.382  -3.809
  223    HA   CYS  30           HA       CYS  30  -5.271  -0.837  -5.070
  224    HB2  CYS  30           2HB      CYS  30  -6.148  -3.032  -6.167
  225    HB3  CYS  30           1HB      CYS  30  -4.726  -2.279  -6.884
  226    H    CYS  31           H        CYS  31  -7.383  -1.248  -4.341
  227    HA   CYS  31           HA       CYS  31  -7.364  -2.646  -1.790
  228    HB2  CYS  31           2HB      CYS  31  -6.395  -0.327  -1.558
  229    HB3  CYS  31           1HB      CYS  31  -7.962   0.276  -2.040
  230    H    ARG  32           H        ARG  32  -9.413  -2.913  -0.943
  231    HA   ARG  32           HA       ARG  32 -11.688  -2.188  -2.666
  232    HB2  ARG  32           2HB      ARG  32 -12.777  -4.305  -1.997
  233    HB3  ARG  32           1HB      ARG  32 -11.282  -4.597  -2.875
  234    HG2  ARG  32           2HG      ARG  32 -10.123  -5.073  -0.802
  235    HG3  ARG  32           1HG      ARG  32 -11.576  -4.673   0.113
  236    HD2  ARG  32           2HD      ARG  32 -11.286  -6.957  -1.844
  237    HD3  ARG  32           1HD      ARG  32 -11.256  -7.068  -0.080
  238    HE   ARG  32           HE       ARG  32 -13.627  -5.855  -1.204
  239   HH11  ARG  32          1HH1      ARG  32 -12.187  -8.887  -0.059
  240   HH12  ARG  32          2HH1      ARG  32 -13.664  -9.663   0.196
  241   HH21  ARG  32          1HH2      ARG  32 -15.691  -6.930  -0.810
  242   HH22  ARG  32          2HH2      ARG  32 -15.690  -8.531  -0.233
  243    H1   ALA 101           H        ALA 101  -9.031   5.813  -6.144
  244    HA   ALA 101           HA       ALA 101  -9.880   5.699  -3.524
  245    HB1  ALA 101           1HB      ALA 101  -8.427   3.239  -4.536
  246    HB2  ALA 101           2HB      ALA 101 -10.069   3.269  -3.905
  247    HB3  ALA 101           3HB      ALA 101  -8.705   3.621  -2.842
  248    H    THR 102           H        THR 102  -8.134   6.360  -2.176
  249    HA   THR 102           HA       THR 102  -5.596   6.763  -3.606
  250    HB   THR 102           HB       THR 102  -6.828   8.571  -1.508
  251    HG1  THR 102           1HG      THR 102  -6.535   8.866  -4.311
  252   HG21  THR 102          3HG2      THR 102  -4.344   8.899  -3.212
  253   HG22  THR 102          1HG2      THR 102  -4.373   8.580  -1.478
  254   HG23  THR 102          2HG2      THR 102  -4.985  10.110  -2.101
  255    H    CYS 103           H        CYS 103  -4.208   5.362  -2.726
  256    HA   CYS 103           HA       CYS 103  -4.318   4.966   0.187
  257    HB2  CYS 103           2HB      CYS 103  -3.436   2.913  -1.868
  258    HB3  CYS 103           1HB      CYS 103  -3.575   2.675  -0.143
  259    H    TYR 104           H        TYR 104  -2.151   4.573   1.106
  260    HA   TYR 104           HA       TYR 104   0.084   4.959  -0.603
  261    HB2  TYR 104           2HB      TYR 104   0.982   6.929   0.668
  262    HB3  TYR 104           1HB      TYR 104  -0.416   7.290  -0.325
  263    HD1  TYR 104           1HD      TYR 104   0.854   6.942   3.078
  264    HD2  TYR 104           2HD      TYR 104  -2.513   7.953   0.694
  265    HE1  TYR 104           1HE      TYR 104  -0.190   7.947   5.016
  266    HE2  TYR 104           2HE      TYR 104  -3.602   8.976   2.632
  267    HH   TYR 104           HH       TYR 104  -3.497   8.898   5.072
  268    H    CYS 105           H        CYS 105   2.092   4.582   0.418
  269    HA   CYS 105           HA       CYS 105   1.755   2.521   2.425
  270    HB2  CYS 105           2HB      CYS 105   4.235   3.191   0.806
  271    HB3  CYS 105           1HB      CYS 105   3.828   1.709   1.669
  272    H    ARG 106           H        ARG 106   1.993   3.305   4.502
  273    HA   ARG 106           HA       ARG 106   4.063   5.322   4.987
  274    HB2  ARG 106           2HB      ARG 106   3.111   5.453   7.333
  275    HB3  ARG 106           1HB      ARG 106   2.111   6.090   6.042
  276    HG2  ARG 106           2HG      ARG 106   0.511   4.568   6.346
  277    HG3  ARG 106           1HG      ARG 106   1.647   3.277   6.769
  278    HD2  ARG 106           2HD      ARG 106   1.809   4.065   9.008
  279    HD3  ARG 106           1HD      ARG 106   1.082   5.612   8.588
  280    HE   ARG 106           HE       ARG 106  -0.844   3.880   8.008
  281   HH11  ARG 106          1HH1      ARG 106   1.059   3.996  11.042
  282   HH12  ARG 106          2HH1      ARG 106  -0.297   3.833  12.028
  283   HH21  ARG 106          1HH2      ARG 106  -2.694   3.687   9.461
  284   HH22  ARG 106          2HH2      ARG 106  -2.441   3.681  11.139
  285    H    THR 107           H        THR 107   5.624   5.111   6.566
  286    HA   THR 107           HA       THR 107   6.509   2.363   6.914
  287    HB   THR 107           HB       THR 107   8.659   3.516   7.519
  288    HG1  THR 107           1HG      THR 107   8.454   5.840   6.582
  289   HG21  THR 107          3HG2      THR 107   8.179   2.712   5.248
  290   HG22  THR 107          1HG2      THR 107   9.141   4.193   5.207
  291   HG23  THR 107          2HG2      THR 107   7.410   4.252   4.873
  292    H    GLY 108           H        GLY 108   4.640   4.332   8.609
  293    HA2  GLY 108           2HA      GLY 108   5.079   3.045  11.073
  294    HA3  GLY 108           1HA      GLY 108   5.721   4.686  11.111
  295    H    ARG 109           H        ARG 109   4.236   6.405  10.398
  296    HA   ARG 109           HA       ARG 109   1.501   5.651  10.950
  297    HB2  ARG 109           2HB      ARG 109   1.236   7.730  12.280
  298    HB3  ARG 109           1HB      ARG 109   2.260   6.513  13.023
  299    HG2  ARG 109           2HG      ARG 109   4.229   7.741  12.261
  300    HG3  ARG 109           1HG      ARG 109   3.187   8.982  11.566
  301    HD2  ARG 109           2HD      ARG 109   3.972   9.682  13.763
  302    HD3  ARG 109           1HD      ARG 109   2.232   9.396  13.795
  303    HE   ARG 109           HE       ARG 109   3.888   7.163  14.560
  304   HH11  ARG 109          1HH1      ARG 109   2.015   9.950  15.677
  305   HH12  ARG 109          2HH1      ARG 109   1.825   9.375  17.259
  306   HH21  ARG 109          1HH2      ARG 109   3.647   6.366  16.771
  307   HH22  ARG 109          2HH2      ARG 109   2.784   7.317  17.889
  308    H    CYS 110           H        CYS 110  -0.091   7.452  10.312
  309    HA   CYS 110           HA       CYS 110   0.918   9.070   8.135
  310    HB2  CYS 110           2HB      CYS 110  -1.019   8.396   6.727
  311    HB3  CYS 110           1HB      CYS 110   0.088   7.051   7.019
  312    H    ALA 111           H        ALA 111  -0.439  10.880   7.679
  313    HA   ALA 111           HA       ALA 111  -1.688  11.888  10.031
  314    HB1  ALA 111           1HB      ALA 111  -2.019  13.953   8.769
  315    HB2  ALA 111           2HB      ALA 111  -1.575  13.121   7.280
  316    HB3  ALA 111           3HB      ALA 111  -0.374  13.350   8.552
  317    H    THR 112           H        THR 112  -3.304  10.533  10.403
  318    HA   THR 112           HA       THR 112  -5.851  11.114   9.922
  319    HB   THR 112           HB       THR 112  -5.646  10.553   7.508
  320    HG1  THR 112           1HG      THR 112  -7.548   9.806   8.858
  321   HG21  THR 112          3HG2      THR 112  -3.773   8.992   7.596
  322   HG22  THR 112          1HG2      THR 112  -5.140   8.267   6.748
  323   HG23  THR 112          2HG2      THR 112  -4.784   7.803   8.414
  324    H    ARG 113           H        ARG 113  -3.383   8.718  10.359
  325    HA   ARG 113           HA       ARG 113  -2.991   7.088  11.772
  326    HB2  ARG 113           2HB      ARG 113  -5.008   8.564  13.420
  327    HB3  ARG 113           1HB      ARG 113  -4.154   7.138  14.008
  328    HG2  ARG 113           2HG      ARG 113  -2.718   9.545  12.955
  329    HG3  ARG 113           1HG      ARG 113  -3.168   9.391  14.662
  330    HD2  ARG 113           2HD      ARG 113  -1.417   7.480  13.082
  331    HD3  ARG 113           1HD      ARG 113  -0.864   8.669  14.258
  332    HE   ARG 113           HE       ARG 113  -2.711   7.212  15.600
  333   HH11  ARG 113          1HH1      ARG 113   0.327   6.415  13.965
  334   HH12  ARG 113          2HH1      ARG 113   0.633   5.063  14.966
  335   HH21  ARG 113          1HH2      ARG 113  -2.226   5.365  16.960
  336   HH22  ARG 113          2HH2      ARG 113  -0.794   4.482  16.682
  337    H    GLU 114           H        GLU 114  -6.514   7.150  12.396
  338    HA   GLU 114           HA       GLU 114  -6.336   4.315  11.946
  339    HB2  GLU 114           2HB      GLU 114  -7.536   5.031  13.977
  340    HB3  GLU 114           1HB      GLU 114  -8.720   5.867  12.983
  341    HG2  GLU 114           2HG      GLU 114  -9.443   3.765  12.024
  342    HG3  GLU 114           1HG      GLU 114  -8.200   2.905  12.922
  343    H    SER 115           H        SER 115  -5.956   4.392   9.890
  344    HA   SER 115           HA       SER 115  -8.258   4.246   8.162
  345    HB2  SER 115           2HB      SER 115  -7.537   6.659   8.078
  346    HB3  SER 115           1HB      SER 115  -5.944   6.122   7.562
  347    HG   SER 115           HG       SER 115  -7.980   5.122   6.015
  348    H    LEU 116           H        LEU 116  -6.065   2.689   9.455
  349    HA   LEU 116           HA       LEU 116  -4.249   1.882   7.351
  350    HB2  LEU 116           2HB      LEU 116  -3.647   2.018   9.855
  351    HB3  LEU 116           1HB      LEU 116  -4.747   0.709  10.117
  352    HG   LEU 116           HG       LEU 116  -2.070   0.468   8.655
  353   HD11  LEU 116          1HD1      LEU 116  -1.883   0.912  10.999
  354   HD12  LEU 116          2HD1      LEU 116  -1.418  -0.732  10.575
  355   HD13  LEU 116          3HD1      LEU 116  -2.974  -0.432  11.351
  356   HD21  LEU 116          3HD2      LEU 116  -3.782  -1.151   7.822
  357   HD22  LEU 116          1HD2      LEU 116  -4.077  -1.639   9.492
  358   HD23  LEU 116          2HD2      LEU 116  -2.500  -1.919   8.763
  359    H    SER 117           H        SER 117  -4.666   0.457   5.988
  360    HA   SER 117           HA       SER 117  -7.074  -1.216   6.304
  361    HB2  SER 117           2HB      SER 117  -7.343  -0.743   3.862
  362    HB3  SER 117           1HB      SER 117  -7.555   0.617   4.977
  363    HG   SER 117           HG       SER 117  -6.014   0.569   2.950
  364    H    GLY 118           H        GLY 118  -3.776  -1.325   5.943
  365    HA2  GLY 118           2HA      GLY 118  -3.756  -4.068   5.418
  366    HA3  GLY 118           1HA      GLY 118  -3.332  -3.181   3.953
  367    H    VAL 119           H        VAL 119  -1.532  -4.874   5.186
  368    HA   VAL 119           HA       VAL 119   0.541  -2.960   5.768
  369    HB   VAL 119           HB       VAL 119   1.517  -4.441   7.577
  370   HG11  VAL 119          1HG1      VAL 119   0.523  -2.345   8.141
  371   HG12  VAL 119          2HG1      VAL 119   0.146  -3.535   9.389
  372   HG13  VAL 119          3HG1      VAL 119  -1.080  -3.079   8.191
  373   HG21  VAL 119          3HG2      VAL 119  -0.034  -5.868   8.851
  374   HG22  VAL 119          1HG2      VAL 119   0.221  -6.441   7.198
  375   HG23  VAL 119          2HG2      VAL 119  -1.265  -5.585   7.617
  376    H    CYS 120           H        CYS 120   2.512  -3.566   5.186
  377    HA   CYS 120           HA       CYS 120   2.933  -6.251   4.241
  378    HB2  CYS 120           2HB      CYS 120   4.136  -5.201   2.210
  379    HB3  CYS 120           1HB      CYS 120   2.375  -5.363   2.079
  380    H    GLU 121           H        GLU 121   4.798  -6.968   4.945
  381    HA   GLU 121           HA       GLU 121   6.618  -4.932   5.894
  382    HB2  GLU 121           2HB      GLU 121   5.937  -6.536   7.594
  383    HB3  GLU 121           1HB      GLU 121   6.466  -7.870   6.613
  384    HG2  GLU 121           2HG      GLU 121   8.440  -5.772   7.398
  385    HG3  GLU 121           1HG      GLU 121   7.958  -6.948   8.598
  386    H    ILE 122           H        ILE 122   8.255  -4.491   4.901
  387    HA   ILE 122           HA       ILE 122   9.167  -6.246   2.729
  388    HB   ILE 122           HB       ILE 122   8.877  -3.212   2.501
  389   HG12  ILE 122          2HG1      ILE 122   7.090  -5.372   1.306
  390   HG13  ILE 122          1HG1      ILE 122   6.684  -4.389   2.698
  391   HG21  ILE 122          1HG2      ILE 122  10.646  -4.145   1.169
  392   HG22  ILE 122          2HG2      ILE 122   9.300  -3.595   0.168
  393   HG23  ILE 122          3HG2      ILE 122   9.518  -5.318   0.491
  394   HD11  ILE 122          3HD1      ILE 122   7.313  -3.367  -0.014
  395   HD12  ILE 122          1HD1      ILE 122   6.798  -2.406   1.367
  396   HD13  ILE 122          2HD1      ILE 122   5.680  -3.582   0.644
  397    H    SER 123           H        SER 123  11.182  -6.590   2.920
  398    HA   SER 123           HA       SER 123  13.332  -6.684   3.687
  399    HB2  SER 123           2HB      SER 123  14.656  -4.546   3.442
  400    HB3  SER 123           1HB      SER 123  13.670  -4.932   2.038
  401    HG   SER 123           HG       SER 123  12.198  -3.455   3.653
  402    H    GLY 124           H        GLY 124  11.314  -6.529   5.807
  403    HA2  GLY 124           2HA      GLY 124  11.578  -6.707   8.089
  404    HA3  GLY 124           1HA      GLY 124  13.124  -5.871   7.976
  405    H    ARG 125           H        ARG 125  11.017  -4.094   6.219
  406    HA   ARG 125           HA       ARG 125  10.561  -2.255   8.450
  407    HB2  ARG 125           2HB      ARG 125  12.017  -1.638   6.451
  408    HB3  ARG 125           1HB      ARG 125  10.558  -1.710   5.481
  409    HG2  ARG 125           2HG      ARG 125   9.582   0.070   6.802
  410    HG3  ARG 125           1HG      ARG 125  11.032   0.093   7.814
  411    HD2  ARG 125           2HD      ARG 125  12.357   0.569   5.735
  412    HD3  ARG 125           1HD      ARG 125  10.823   0.788   4.892
  413    HE   ARG 125           HE       ARG 125  10.971   2.327   7.255
  414   HH11  ARG 125          1HH1      ARG 125  11.953   2.326   3.842
  415   HH12  ARG 125          2HH1      ARG 125  12.228   3.993   3.781
  416   HH21  ARG 125          1HH2      ARG 125  11.361   4.593   7.180
  417   HH22  ARG 125          2HH2      ARG 125  11.874   5.339   5.736
  418    H    LEU 126           H        LEU 126   8.389  -1.586   8.826
  419    HA   LEU 126           HA       LEU 126   6.462  -3.253   7.441
  420    HB2  LEU 126           2HB      LEU 126   6.728  -2.574  10.100
  421    HB3  LEU 126           1HB      LEU 126   5.424  -1.542   9.540
  422    HG   LEU 126           HG       LEU 126   4.334  -3.413  10.361
  423   HD11  LEU 126          1HD1      LEU 126   3.429  -2.791   8.277
  424   HD12  LEU 126          2HD1      LEU 126   3.293  -4.533   8.577
  425   HD13  LEU 126          3HD1      LEU 126   4.498  -3.940   7.447
  426   HD21  LEU 126          3HD2      LEU 126   6.368  -5.119   8.959
  427   HD22  LEU 126          1HD2      LEU 126   4.955  -5.733   9.824
  428   HD23  LEU 126          2HD2      LEU 126   6.214  -4.863  10.694
  429    H    TYR 127           H        TYR 127   5.291  -2.470   5.899
  430    HA   TYR 127           HA       TYR 127   4.844   0.372   5.737
  431    HB2  TYR 127           2HB      TYR 127   5.018  -1.836   3.770
  432    HB3  TYR 127           1HB      TYR 127   4.143  -0.424   3.266
  433    HD1  TYR 127           1HD      TYR 127   5.388   1.752   3.140
  434    HD2  TYR 127           2HD      TYR 127   7.406  -1.910   3.913
  435    HE1  TYR 127           1HE      TYR 127   7.516   2.814   2.556
  436    HE2  TYR 127           2HE      TYR 127   9.560  -0.841   3.307
  437    HH   TYR 127           HH       TYR 127   9.829   2.581   2.890
  438    H    ARG 128           H        ARG 128   3.073   0.971   6.517
  439    HA   ARG 128           HA       ARG 128   0.711  -0.773   6.603
  440    HB2  ARG 128           2HB      ARG 128   1.382   1.836   7.944
  441    HB3  ARG 128           1HB      ARG 128  -0.247   1.181   7.945
  442    HG2  ARG 128           2HG      ARG 128   0.387  -0.614   9.249
  443    HG3  ARG 128           1HG      ARG 128   2.099  -0.358   8.965
  444    HD2  ARG 128           2HD      ARG 128   1.877   1.833  10.165
  445    HD3  ARG 128           1HD      ARG 128   0.236   1.485  10.456
  446    HE   ARG 128           HE       ARG 128   0.774  -0.255  11.934
  447   HH11  ARG 128          1HH1      ARG 128   3.715   1.230  10.682
  448   HH12  ARG 128          2HH1      ARG 128   4.643   0.933  12.065
  449   HH21  ARG 128          1HH2      ARG 128   2.060  -0.675  13.868
  450   HH22  ARG 128          2HH2      ARG 128   3.683  -0.165  13.926
  451    H    LEU 129           H        LEU 129  -1.130  -0.226   5.546
  452    HA   LEU 129           HA       LEU 129  -0.774   1.851   3.526
  453    HB2  LEU 129           2HB      LEU 129  -2.750  -0.425   3.593
  454    HB3  LEU 129           1HB      LEU 129  -2.449   0.671   2.257
  455    HG   LEU 129           HG       LEU 129  -0.547  -1.403   3.325
  456   HD11  LEU 129          1HD1      LEU 129  -0.756  -2.380   1.104
  457   HD12  LEU 129          2HD1      LEU 129  -2.019  -1.209   0.722
  458   HD13  LEU 129          3HD1      LEU 129  -2.272  -2.396   2.008
  459   HD21  LEU 129          3HD2      LEU 129   0.727   0.515   2.649
  460   HD22  LEU 129          1HD2      LEU 129  -0.183   0.591   1.121
  461   HD23  LEU 129          2HD2      LEU 129   0.867  -0.788   1.460
  462    H    CYS 130           H        CYS 130  -1.827   3.634   3.796
  463    HA   CYS 130           HA       CYS 130  -4.310   3.624   5.382
  464    HB2  CYS 130           2HB      CYS 130  -2.495   5.967   4.688
  465    HB3  CYS 130           1HB      CYS 130  -3.913   6.032   5.731
  466    H    CYS 131           H        CYS 131  -6.155   4.181   4.256
  467    HA   CYS 131           HA       CYS 131  -5.685   5.262   1.608
  468    HB2  CYS 131           2HB      CYS 131  -5.659   2.737   1.512
  469    HB3  CYS 131           1HB      CYS 131  -7.349   2.808   1.997
  470    H    ARG 132           H        ARG 132  -7.375   6.220   0.672
  471    HA   ARG 132           HA       ARG 132  -9.765   6.618   2.241
  472    HB2  ARG 132           2HB      ARG 132  -9.638   9.063   1.722
  473    HB3  ARG 132           1HB      ARG 132  -8.282   8.524   2.696
  474    HG2  ARG 132           2HG      ARG 132  -6.929   8.401   0.599
  475    HG3  ARG 132           1HG      ARG 132  -8.292   9.159  -0.233
  476    HD2  ARG 132           2HD      ARG 132  -6.706  10.319   2.055
  477    HD3  ARG 132           1HD      ARG 132  -6.607  10.792   0.358
  478    HE   ARG 132           HE       ARG 132  -9.244  11.113   1.101
  479   HH11  ARG 132          1HH1      ARG 132  -6.120  12.486   2.048
  480   HH12  ARG 132          2HH1      ARG 132  -6.767  13.971   2.564
  481   HH21  ARG 132          1HH2      ARG 132 -10.125  13.125   1.837
  482   HH22  ARG 132          2HH2      ARG 132  -9.101  14.341   2.476
  Start of MODEL    6
    1    H1   ALA   1           1HT      ALA   1 -12.426  -0.055   4.099
    2    H2   ALA   1           2HT      ALA   1 -11.368  -0.872   5.163
    3    H3   ALA   1           3HT      ALA   1 -12.352  -1.735   4.100
    4    HA   ALA   1           HA       ALA   1 -11.214  -0.929   2.227
    5    HB1  ALA   1           2HB      ALA   1  -9.174   0.410   2.511
    6    HB2  ALA   1           3HB      ALA   1  -9.464   0.502   4.236
    7    HB3  ALA   1           1HB      ALA   1 -10.587   1.277   3.120
    8    H    THR   2           H        THR   2 -10.399  -2.845   1.663
    9    HA   THR   2           HA       THR   2  -8.390  -4.058   3.432
   10    HB   THR   2           HB       THR   2 -10.159  -5.301   1.304
   11    HG1  THR   2           1HG      THR   2 -10.221  -5.377   4.140
   12   HG21  THR   2          3HG2      THR   2  -9.281  -7.463   2.109
   13   HG22  THR   2          1HG2      THR   2  -8.200  -6.615   3.215
   14   HG23  THR   2          2HG2      THR   2  -7.988  -6.456   1.471
   15    H    CYS   3           H        CYS   3  -6.415  -3.543   2.632
   16    HA   CYS   3           HA       CYS   3  -6.169  -3.363  -0.289
   17    HB2  CYS   3           2HB      CYS   3  -4.667  -1.626   1.665
   18    HB3  CYS   3           1HB      CYS   3  -4.784  -1.436  -0.068
   19    H    TYR   4           H        TYR   4  -3.749  -3.545  -0.879
   20    HA   TYR   4           HA       TYR   4  -2.056  -4.768   0.995
   21    HB2  TYR   4           2HB      TYR   4  -1.807  -6.925  -0.312
   22    HB3  TYR   4           1HB      TYR   4  -3.277  -6.780   0.630
   23    HD1  TYR   4           1HD      TYR   4  -1.906  -6.535  -2.807
   24    HD2  TYR   4           2HD      TYR   4  -5.379  -6.971  -0.397
   25    HE1  TYR   4           1HE      TYR   4  -3.207  -7.071  -4.800
   26    HE2  TYR   4           2HE      TYR   4  -6.703  -7.510  -2.370
   27    HH   TYR   4           HH       TYR   4  -6.610  -7.157  -4.791
   28    H    CYS   5           H        CYS   5   0.007  -5.216   0.110
   29    HA   CYS   5           HA       CYS   5   0.609  -3.241  -1.923
   30    HB2  CYS   5           2HB      CYS   5   2.553  -4.840  -0.215
   31    HB3  CYS   5           1HB      CYS   5   2.810  -3.325  -1.089
   32    H    ARG   6           H        ARG   6   0.627  -3.978  -3.962
   33    HA   ARG   6           HA       ARG   6   1.433  -6.759  -4.497
   34    HB2  ARG   6           2HB      ARG   6   0.386  -6.331  -6.781
   35    HB3  ARG   6           1HB      ARG   6  -0.728  -6.408  -5.423
   36    HG2  ARG   6           2HG      ARG   6  -1.025  -4.102  -5.402
   37    HG3  ARG   6           1HG      ARG   6   0.354  -3.823  -6.472
   38    HD2  ARG   6           2HD      ARG   6  -0.856  -4.803  -8.306
   39    HD3  ARG   6           1HD      ARG   6  -2.164  -5.286  -7.229
   40    HE   ARG   6           HE       ARG   6  -2.473  -2.851  -6.840
   41   HH11  ARG   6          1HH1      ARG   6  -0.981  -3.839  -9.878
   42   HH12  ARG   6          2HH1      ARG   6  -1.797  -2.711 -10.838
   43   HH21  ARG   6          1HH2      ARG   6  -3.678  -1.242  -8.230
   44   HH22  ARG   6          2HH2      ARG   6  -3.354  -1.262  -9.895
   45    H    THR   7           H        THR   7   2.967  -7.236  -6.137
   46    HA   THR   7           HA       THR   7   4.869  -5.076  -6.518
   47    HB   THR   7           HB       THR   7   6.382  -6.923  -7.223
   48    HG1  THR   7           1HG      THR   7   5.687  -8.991  -7.051
   49   HG21  THR   7          3HG2      THR   7   4.943  -7.364  -4.605
   50   HG22  THR   7          1HG2      THR   7   6.289  -6.260  -4.868
   51   HG23  THR   7          2HG2      THR   7   6.532  -8.005  -5.010
   52    H    GLY   8           H        GLY   8   2.254  -5.864  -8.089
   53    HA2  GLY   8           2HA      GLY   8   3.126  -5.023 -10.634
   54    HA3  GLY   8           1HA      GLY   8   2.780  -6.757 -10.594
   55    H    ARG   9           H        ARG   9   0.836  -7.171 -11.286
   56    HA   ARG   9           HA       ARG   9  -1.248  -5.181 -10.896
   57    HB2  ARG   9           2HB      ARG   9  -2.585  -6.519 -12.486
   58    HB3  ARG   9           1HB      ARG   9  -1.029  -6.050 -13.157
   59    HG2  ARG   9           2HG      ARG   9  -0.161  -8.254 -12.776
   60    HG3  ARG   9           1HG      ARG   9  -1.644  -8.727 -11.955
   61    HD2  ARG   9           2HD      ARG   9  -2.907  -8.445 -14.017
   62    HD3  ARG   9           1HD      ARG   9  -1.463  -7.881 -14.855
   63    HE   ARG   9           HE       ARG   9  -0.614 -10.210 -14.077
   64   HH11  ARG   9          1HH1      ARG   9  -3.825  -9.477 -15.398
   65   HH12  ARG   9          2HH1      ARG   9  -4.015 -10.980 -16.162
   66   HH21  ARG   9          1HH2      ARG   9  -0.866 -12.280 -15.150
   67   HH22  ARG   9          2HH2      ARG   9  -2.290 -12.624 -16.012
   68    H    CYS  10           H        CYS  10  -3.543  -6.228 -10.464
   69    HA   CYS  10           HA       CYS  10  -3.582  -8.647  -8.956
   70    HB2  CYS  10           2HB      CYS  10  -4.974  -7.495  -7.165
   71    HB3  CYS  10           1HB      CYS  10  -3.323  -6.926  -7.119
   72    H    ALA  11           H        ALA  11  -6.088  -9.101  -8.622
   73    HA   ALA  11           HA       ALA  11  -7.254  -8.925 -11.229
   74    HB1  ALA  11           1HB      ALA  11  -9.093 -10.203 -10.278
   75    HB2  ALA  11           2HB      ALA  11  -8.498  -9.874  -8.653
   76    HB3  ALA  11           3HB      ALA  11  -7.550 -10.876  -9.751
   77    H    THR  12           H        THR  12  -7.019  -6.584  -9.136
   78    HA   THR  12           HA       THR  12  -9.415  -5.223 -10.073
   79    HB   THR  12           HB       THR  12  -9.829  -5.808  -7.724
   80    HG1  THR  12           1HG      THR  12  -9.215  -3.125  -8.251
   81   HG21  THR  12          3HG2      THR  12  -7.558  -6.210  -6.990
   82   HG22  THR  12          1HG2      THR  12  -8.307  -5.033  -5.904
   83   HG23  THR  12          2HG2      THR  12  -7.163  -4.523  -7.168
   84    H    ARG  13           H        ARG  13  -6.999  -5.422 -11.231
   85    HA   ARG  13           HA       ARG  13  -4.797  -3.946 -10.661
   86    HB2  ARG  13           2HB      ARG  13  -5.189  -5.612 -12.520
   87    HB3  ARG  13           1HB      ARG  13  -5.938  -4.327 -13.435
   88    HG2  ARG  13           2HG      ARG  13  -3.065  -4.315 -12.501
   89    HG3  ARG  13           1HG      ARG  13  -3.591  -4.862 -14.084
   90    HD2  ARG  13           2HD      ARG  13  -3.926  -2.116 -12.941
   91    HD3  ARG  13           1HD      ARG  13  -2.683  -2.599 -14.095
   92    HE   ARG  13           HE       ARG  13  -5.172  -3.258 -15.177
   93   HH11  ARG  13          1HH1      ARG  13  -3.447  -0.304 -14.319
   94   HH12  ARG  13          2HH1      ARG  13  -4.168   0.628 -15.551
   95   HH21  ARG  13          1HH2      ARG  13  -6.176  -1.984 -16.803
   96   HH22  ARG  13          2HH2      ARG  13  -5.758  -0.335 -17.000
   97    H    GLU  14           H        GLU  14  -7.721  -2.715 -12.347
   98    HA   GLU  14           HA       GLU  14  -6.659  -0.254 -13.148
   99    HB2  GLU  14           2HB      GLU  14  -8.820  -1.085 -13.987
  100    HB3  GLU  14           1HB      GLU  14  -9.530  -0.854 -12.397
  101    HG2  GLU  14           2HG      GLU  14  -9.057   1.565 -12.573
  102    HG3  GLU  14           1HG      GLU  14  -8.459   1.297 -14.204
  103    H    SER  15           H        SER  15  -7.960  -1.265 -10.064
  104    HA   SER  15           HA       SER  15  -8.002   1.397  -9.064
  105    HB2  SER  15           2HB      SER  15  -9.671  -0.224  -8.255
  106    HB3  SER  15           1HB      SER  15  -8.382  -1.243  -7.619
  107    HG   SER  15           HG       SER  15  -9.638   0.734  -6.440
  108    H    LEU  16           H        LEU  16  -5.815   1.825  -9.606
  109    HA   LEU  16           HA       LEU  16  -3.968   0.823  -7.589
  110    HB2  LEU  16           2HB      LEU  16  -3.200   0.900 -10.012
  111    HB3  LEU  16           1HB      LEU  16  -3.433   2.620  -9.995
  112    HG   LEU  16           HG       LEU  16  -1.272   1.161  -8.395
  113   HD11  LEU  16          1HD1      LEU  16  -0.901   1.033 -10.760
  114   HD12  LEU  16          2HD1      LEU  16   0.225   2.150  -9.986
  115   HD13  LEU  16          3HD1      LEU  16  -1.147   2.774 -10.909
  116   HD21  LEU  16          3HD2      LEU  16  -0.396   3.550  -8.209
  117   HD22  LEU  16          1HD2      LEU  16  -1.897   3.258  -7.300
  118   HD23  LEU  16          2HD2      LEU  16  -1.939   4.049  -8.855
  119    H    SER  17           H        SER  17  -3.951   1.852  -5.863
  120    HA   SER  17           HA       SER  17  -5.222   4.483  -5.801
  121    HB2  SER  17           2HB      SER  17  -5.617   3.954  -3.396
  122    HB3  SER  17           1HB      SER  17  -6.373   2.841  -4.544
  123    HG   SER  17           HG       SER  17  -5.249   1.920  -2.700
  124    H    GLY  18           H        GLY  18  -2.245   2.919  -5.260
  125    HA2  GLY  18           2HA      GLY  18  -0.937   5.365  -4.843
  126    HA3  GLY  18           1HA      GLY  18  -1.034   4.439  -3.345
  127    H    VAL  19           H        VAL  19   1.377   5.009  -4.503
  128    HA   VAL  19           HA       VAL  19   2.278   2.317  -5.117
  129    HB   VAL  19           HB       VAL  19   4.010   3.357  -6.709
  130   HG11  VAL  19          1HG1      VAL  19   1.127   3.062  -7.408
  131   HG12  VAL  19          2HG1      VAL  19   2.404   1.836  -7.540
  132   HG13  VAL  19          3HG1      VAL  19   2.392   3.231  -8.624
  133   HG21  VAL  19          3HG2      VAL  19   3.223   5.329  -7.947
  134   HG22  VAL  19          1HG2      VAL  19   3.534   5.690  -6.246
  135   HG23  VAL  19          2HG2      VAL  19   1.878   5.477  -6.816
  136    H    CYS  20           H        CYS  20   4.236   1.814  -4.478
  137    HA   CYS  20           HA       CYS  20   5.984   3.825  -3.433
  138    HB2  CYS  20           2HB      CYS  20   6.360   2.332  -1.384
  139    HB3  CYS  20           1HB      CYS  20   4.900   3.339  -1.346
  140    H    GLU  21           H        GLU  21   7.766   3.430  -4.535
  141    HA   GLU  21           HA       GLU  21   8.236   0.651  -5.238
  142    HB2  GLU  21           2HB      GLU  21   8.315   2.364  -7.020
  143    HB3  GLU  21           1HB      GLU  21   9.644   3.138  -6.210
  144    HG2  GLU  21           2HG      GLU  21  10.947   1.034  -6.405
  145    HG3  GLU  21           1HG      GLU  21   9.644   0.359  -7.355
  146    H    ILE  22           H        ILE  22   9.380  -0.434  -3.957
  147    HA   ILE  22           HA       ILE  22  11.350   0.909  -2.233
  148    HB   ILE  22           HB       ILE  22   9.578  -1.447  -1.430
  149   HG12  ILE  22          2HG1      ILE  22   9.224   1.484  -0.704
  150   HG13  ILE  22          1HG1      ILE  22   8.271   0.624  -1.910
  151   HG21  ILE  22          1HG2      ILE  22  10.324  -0.912   0.809
  152   HG22  ILE  22          2HG2      ILE  22  11.313   0.404   0.185
  153   HG23  ILE  22          3HG2      ILE  22  11.703  -1.264  -0.236
  154   HD11  ILE  22          3HD1      ILE  22   7.454  -0.855  -0.247
  155   HD12  ILE  22          1HD1      ILE  22   7.128   0.821   0.211
  156   HD13  ILE  22          2HD1      ILE  22   8.458  -0.069   0.976
  157    H    SER  23           H        SER  23  13.263  -0.060  -2.213
  158    HA   SER  23           HA       SER  23  15.022  -1.274  -2.869
  159    HB2  SER  23           2HB      SER  23  14.863  -3.765  -2.531
  160    HB3  SER  23           1HB      SER  23  14.246  -2.838  -1.170
  161    HG   SER  23           HG       SER  23  12.199  -3.194  -2.678
  162    H    GLY  24           H        GLY  24  13.422  -0.269  -4.954
  163    HA2  GLY  24           2HA      GLY  24  13.649  -0.266  -7.263
  164    HA3  GLY  24           1HA      GLY  24  14.591  -1.739  -7.132
  165    H    ARG  25           H        ARG  25  11.710  -2.161  -5.507
  166    HA   ARG  25           HA       ARG  25  10.496  -3.462  -7.823
  167    HB2  ARG  25           2HB      ARG  25  11.285  -4.921  -5.933
  168    HB3  ARG  25           1HB      ARG  25  10.231  -4.026  -4.865
  169    HG2  ARG  25           2HG      ARG  25   8.290  -4.820  -6.020
  170    HG3  ARG  25           1HG      ARG  25   9.332  -5.585  -7.232
  171    HD2  ARG  25           2HD      ARG  25   9.283  -6.292  -4.291
  172    HD3  ARG  25           1HD      ARG  25   8.466  -7.208  -5.556
  173    HE   ARG  25           HE       ARG  25  11.179  -6.913  -6.206
  174   HH11  ARG  25          1HH1      ARG  25   9.123  -8.722  -3.929
  175   HH12  ARG  25          2HH1      ARG  25  10.223 -10.014  -3.794
  176   HH21  ARG  25          1HH2      ARG  25  12.657  -8.743  -5.996
  177   HH22  ARG  25          2HH2      ARG  25  12.220 -10.035  -4.965
  178    H    LEU  26           H        LEU  26   8.271  -2.868  -8.248
  179    HA   LEU  26           HA       LEU  26   7.566  -0.416  -6.868
  180    HB2  LEU  26           2HB      LEU  26   7.486  -0.934  -9.489
  181    HB3  LEU  26           1HB      LEU  26   5.926  -1.606  -9.045
  182    HG   LEU  26           HG       LEU  26   5.284   0.473  -9.679
  183   HD11  LEU  26          1HD1      LEU  26   4.460   0.186  -7.522
  184   HD12  LEU  26          2HD1      LEU  26   4.774   1.893  -7.905
  185   HD13  LEU  26          3HD1      LEU  26   5.896   1.003  -6.857
  186   HD21  LEU  26          3HD2      LEU  26   7.886   1.537  -8.650
  187   HD22  LEU  26          1HD2      LEU  26   6.569   2.560  -9.256
  188   HD23  LEU  26          2HD2      LEU  26   7.325   1.385 -10.311
  189    H    TYR  27           H        TYR  27   6.305  -0.633  -5.169
  190    HA   TYR  27           HA       TYR  27   4.438  -2.824  -5.035
  191    HB2  TYR  27           2HB      TYR  27   5.557  -0.891  -3.062
  192    HB3  TYR  27           1HB      TYR  27   4.225  -1.884  -2.565
  193    HD1  TYR  27           1HD      TYR  27   4.596  -4.423  -2.615
  194    HD2  TYR  27           2HD      TYR  27   7.775  -1.637  -3.088
  195    HE1  TYR  27           1HE      TYR  27   6.219  -6.181  -2.045
  196    HE2  TYR  27           2HE      TYR  27   9.405  -3.404  -2.504
  197    HH   TYR  27           HH       TYR  27   8.474  -6.702  -2.313
  198    H    ARG  28           H        ARG  28   2.711  -2.381  -6.060
  199    HA   ARG  28           HA       ARG  28   1.501   0.283  -6.047
  200    HB2  ARG  28           2HB      ARG  28   0.850  -2.260  -7.498
  201    HB3  ARG  28           1HB      ARG  28  -0.257  -0.898  -7.475
  202    HG2  ARG  28           2HG      ARG  28   1.239   0.444  -8.646
  203    HG3  ARG  28           1HG      ARG  28   2.574  -0.670  -8.457
  204    HD2  ARG  28           2HD      ARG  28   1.171  -2.341  -9.759
  205    HD3  ARG  28           1HD      ARG  28   0.037  -1.103 -10.008
  206    HE   ARG  28           HE       ARG  28   1.641   0.186 -11.262
  207   HH11  ARG  28          1HH1      ARG  28   2.733  -3.044 -10.544
  208   HH12  ARG  28          2HH1      ARG  28   3.577  -3.281 -12.023
  209   HH21  ARG  28          1HH2      ARG  28   2.816  -0.075 -13.290
  210   HH22  ARG  28          2HH2      ARG  28   3.629  -1.530 -13.625
  211    H    LEU  29           H        LEU  29  -0.533   0.618  -5.253
  212    HA   LEU  29           HA       LEU  29  -1.389  -1.404  -3.337
  213    HB2  LEU  29           2HB      LEU  29  -1.998   1.547  -3.366
  214    HB3  LEU  29           1HB      LEU  29  -2.370   0.400  -2.090
  215    HG   LEU  29           HG       LEU  29   0.366   1.349  -2.909
  216   HD11  LEU  29          1HD1      LEU  29   0.461   2.260  -0.654
  217   HD12  LEU  29          2HD1      LEU  29  -1.227   1.807  -0.409
  218   HD13  LEU  29          3HD1      LEU  29  -0.800   3.003  -1.638
  219   HD21  LEU  29          3HD2      LEU  29   0.507  -0.962  -2.270
  220   HD22  LEU  29          1HD2      LEU  29  -0.429  -0.613  -0.795
  221   HD23  LEU  29          2HD2      LEU  29   1.180   0.097  -1.021
  222    H    CYS  30           H        CYS  30  -3.162  -2.461  -3.944
  223    HA   CYS  30           HA       CYS  30  -5.200  -0.876  -5.243
  224    HB2  CYS  30           2HB      CYS  30  -6.020  -2.987  -6.458
  225    HB3  CYS  30           1HB      CYS  30  -4.448  -2.409  -6.984
  226    H    CYS  31           H        CYS  31  -7.327  -1.274  -4.524
  227    HA   CYS  31           HA       CYS  31  -7.212  -2.748  -2.026
  228    HB2  CYS  31           2HB      CYS  31  -6.661  -0.319  -1.708
  229    HB3  CYS  31           1HB      CYS  31  -8.298   0.032  -2.236
  230    H    ARG  32           H        ARG  32  -9.083  -3.441  -1.225
  231    HA   ARG  32           HA       ARG  32 -11.365  -3.627  -3.047
  232    HB2  ARG  32           2HB      ARG  32 -10.380  -5.725  -2.413
  233    HB3  ARG  32           1HB      ARG  32 -10.385  -5.271  -0.722
  234    HG2  ARG  32           2HG      ARG  32 -12.862  -5.299  -0.785
  235    HG3  ARG  32           1HG      ARG  32 -12.769  -5.900  -2.445
  236    HD2  ARG  32           2HD      ARG  32 -11.527  -7.841  -1.703
  237    HD3  ARG  32           1HD      ARG  32 -11.506  -7.220  -0.055
  238    HE   ARG  32           HE       ARG  32 -14.144  -7.486  -1.065
  239   HH11  ARG  32          1HH1      ARG  32 -11.472  -9.334   0.316
  240   HH12  ARG  32          2HH1      ARG  32 -12.465 -10.556   0.975
  241   HH21  ARG  32          1HH2      ARG  32 -15.504  -9.141  -0.158
  242   HH22  ARG  32          2HH2      ARG  32 -14.818 -10.432   0.720
  243    H1   ALA 101           H        ALA 101  -8.477   5.731  -6.219
  244    HA   ALA 101           HA       ALA 101  -9.694   6.066  -3.670
  245    HB1  ALA 101           1HB      ALA 101  -9.890   3.643  -3.921
  246    HB2  ALA 101           2HB      ALA 101  -8.634   4.011  -2.734
  247    HB3  ALA 101           3HB      ALA 101  -8.196   3.538  -4.374
  248    H    THR 102           H        THR 102  -8.135   6.790  -2.149
  249    HA   THR 102           HA       THR 102  -5.513   7.365  -3.317
  250    HB   THR 102           HB       THR 102  -7.098   8.854  -1.222
  251    HG1  THR 102           1HG      THR 102  -7.589   9.003  -3.554
  252   HG21  THR 102          3HG2      THR 102  -4.698   8.948  -0.722
  253   HG22  THR 102          1HG2      THR 102  -5.266  10.516  -1.290
  254   HG23  THR 102          2HG2      THR 102  -4.361   9.453  -2.374
  255    H    CYS 103           H        CYS 103  -4.021   6.013  -2.480
  256    HA   CYS 103           HA       CYS 103  -4.069   5.571   0.403
  257    HB2  CYS 103           2HB      CYS 103  -3.534   3.373  -1.628
  258    HB3  CYS 103           1HB      CYS 103  -3.542   3.212   0.117
  259    H    TYR 104           H        TYR 104  -1.839   4.640   1.057
  260    HA   TYR 104           HA       TYR 104   0.302   4.955  -0.683
  261    HB2  TYR 104           2HB      TYR 104   1.444   6.848   0.548
  262    HB3  TYR 104           1HB      TYR 104   0.095   7.317  -0.464
  263    HD1  TYR 104           1HD      TYR 104   1.167   6.793   3.044
  264    HD2  TYR 104           2HD      TYR 104  -1.770   8.456   0.458
  265    HE1  TYR 104           1HE      TYR 104   0.226   8.016   4.926
  266    HE2  TYR 104           2HE      TYR 104  -2.741   9.703   2.338
  267    HH   TYR 104           HH       TYR 104  -2.833   9.641   4.734
  268    H    CYS 105           H        CYS 105   2.316   4.441   0.295
  269    HA   CYS 105           HA       CYS 105   1.850   2.484   2.357
  270    HB2  CYS 105           2HB      CYS 105   4.404   3.028   0.805
  271    HB3  CYS 105           1HB      CYS 105   3.927   1.588   1.716
  272    H    ARG 106           H        ARG 106   1.928   3.264   4.348
  273    HA   ARG 106           HA       ARG 106   3.861   5.353   5.014
  274    HB2  ARG 106           2HB      ARG 106   2.562   5.377   7.242
  275    HB3  ARG 106           1HB      ARG 106   1.778   6.051   5.819
  276    HG2  ARG 106           2HG      ARG 106   0.332   4.334   5.653
  277    HG3  ARG 106           1HG      ARG 106   1.324   3.206   6.603
  278    HD2  ARG 106           2HD      ARG 106   0.798   4.455   8.600
  279    HD3  ARG 106           1HD      ARG 106  -0.050   5.675   7.665
  280    HE   ARG 106           HE       ARG 106  -1.496   3.670   7.007
  281   HH11  ARG 106          1HH1      ARG 106  -0.006   3.983  10.195
  282   HH12  ARG 106          2HH1      ARG 106  -1.395   3.467  11.048
  283   HH21  ARG 106          1HH2      ARG 106  -3.454   2.948   8.236
  284   HH22  ARG 106          2HH2      ARG 106  -3.322   2.882   9.932
  285    H    THR 107           H        THR 107   5.272   5.179   6.766
  286    HA   THR 107           HA       THR 107   6.184   2.473   7.197
  287    HB   THR 107           HB       THR 107   8.175   3.701   8.149
  288    HG1  THR 107           1HG      THR 107   8.104   5.791   8.306
  289   HG21  THR 107          3HG2      THR 107   8.092   2.931   5.810
  290   HG22  THR 107          1HG2      THR 107   8.981   4.452   5.954
  291   HG23  THR 107          2HG2      THR 107   7.321   4.444   5.348
  292    H    GLY 108           H        GLY 108   4.021   4.353   8.646
  293    HA2  GLY 108           2HA      GLY 108   4.118   3.031  11.130
  294    HA3  GLY 108           1HA      GLY 108   4.688   4.695  11.272
  295    H    ARG 109           H        ARG 109   3.265   6.251  11.381
  296    HA   ARG 109           HA       ARG 109   0.497   5.471  11.039
  297    HB2  ARG 109           2HB      ARG 109  -0.070   7.564  12.312
  298    HB3  ARG 109           1HB      ARG 109   0.885   6.403  13.218
  299    HG2  ARG 109           2HG      ARG 109   2.869   7.693  12.909
  300    HG3  ARG 109           1HG      ARG 109   2.037   8.787  11.801
  301    HD2  ARG 109           2HD      ARG 109   0.605   9.567  13.588
  302    HD3  ARG 109           1HD      ARG 109   1.310   8.405  14.711
  303    HE   ARG 109           HE       ARG 109   3.443   9.670  14.292
  304   HH11  ARG 109          1HH1      ARG 109   0.293  11.305  14.074
  305   HH12  ARG 109          2HH1      ARG 109   0.856  12.812  14.578
  306   HH21  ARG 109          1HH2      ARG 109   4.236  11.757  15.023
  307   HH22  ARG 109          2HH2      ARG 109   3.167  13.077  15.135
  308    H    CYS 110           H        CYS 110  -0.974   7.583  10.239
  309    HA   CYS 110           HA       CYS 110   0.509   9.279   8.503
  310    HB2  CYS 110           2HB      CYS 110  -1.085   8.827   6.614
  311    HB3  CYS 110           1HB      CYS 110  -0.053   7.451   6.914
  312    H    ALA 111           H        ALA 111  -1.175  10.908   7.554
  313    HA   ALA 111           HA       ALA 111  -2.401  12.096   9.831
  314    HB1  ALA 111           1HB      ALA 111  -2.556  12.860   6.922
  315    HB2  ALA 111           2HB      ALA 111  -1.322  13.398   8.064
  316    HB3  ALA 111           3HB      ALA 111  -3.006  13.874   8.291
  317    H    THR 112           H        THR 112  -3.462   9.534   8.467
  318    HA   THR 112           HA       THR 112  -6.160  10.180   9.085
  319    HB   THR 112           HB       THR 112  -6.219  10.206   6.666
  320    HG1  THR 112           1HG      THR 112  -7.832   9.039   7.863
  321   HG21  THR 112          3HG2      THR 112  -4.845   7.527   6.793
  322   HG22  THR 112          1HG2      THR 112  -4.160   9.011   6.170
  323   HG23  THR 112          2HG2      THR 112  -5.488   8.225   5.295
  324    H    ARG 113           H        ARG 113  -5.852   9.265  11.025
  325    HA   ARG 113           HA       ARG 113  -4.634   6.700  11.349
  326    HB2  ARG 113           2HB      ARG 113  -6.233   8.330  13.344
  327    HB3  ARG 113           1HB      ARG 113  -5.276   6.878  13.661
  328    HG2  ARG 113           2HG      ARG 113  -4.131   9.452  12.640
  329    HG3  ARG 113           1HG      ARG 113  -4.176   8.985  14.341
  330    HD2  ARG 113           2HD      ARG 113  -2.771   7.539  12.101
  331    HD3  ARG 113           1HD      ARG 113  -2.004   8.463  13.384
  332    HE   ARG 113           HE       ARG 113  -3.466   5.926  13.762
  333   HH11  ARG 113          1HH1      ARG 113  -1.095   8.256  15.005
  334   HH12  ARG 113          2HH1      ARG 113  -0.410   7.155  16.103
  335   HH21  ARG 113          1HH2      ARG 113  -2.535   4.449  15.316
  336   HH22  ARG 113          2HH2      ARG 113  -1.242   4.969  16.290
  337    H    GLU 114           H        GLU 114  -5.977   5.093  12.817
  338    HA   GLU 114           HA       GLU 114  -7.614   3.580  13.023
  339    HB2  GLU 114           2HB      GLU 114  -9.230   5.367  13.406
  340    HB3  GLU 114           1HB      GLU 114  -9.366   5.647  11.677
  341    HG2  GLU 114           2HG      GLU 114 -10.342   3.411  11.412
  342    HG3  GLU 114           1HG      GLU 114 -10.248   3.178  13.154
  343    H    SER 115           H        SER 115  -7.540   5.088   9.876
  344    HA   SER 115           HA       SER 115  -8.506   2.808   8.502
  345    HB2  SER 115           2HB      SER 115  -8.923   5.085   7.683
  346    HB3  SER 115           1HB      SER 115  -7.197   5.330   7.450
  347    HG   SER 115           HG       SER 115  -8.134   4.841   5.527
  348    H    LEU 116           H        LEU 116  -6.839   1.363   9.539
  349    HA   LEU 116           HA       LEU 116  -4.523   1.229   7.751
  350    HB2  LEU 116           2HB      LEU 116  -4.054   1.012  10.222
  351    HB3  LEU 116           1HB      LEU 116  -5.055  -0.421  10.277
  352    HG   LEU 116           HG       LEU 116  -2.365  -0.189   8.840
  353   HD11  LEU 116          1HD1      LEU 116  -2.184  -0.056  11.233
  354   HD12  LEU 116          2HD1      LEU 116  -1.562  -1.582  10.606
  355   HD13  LEU 116          3HD1      LEU 116  -3.142  -1.531  11.398
  356   HD21  LEU 116          3HD2      LEU 116  -4.147  -2.583   9.370
  357   HD22  LEU 116          1HD2      LEU 116  -2.536  -2.627   8.661
  358   HD23  LEU 116          2HD2      LEU 116  -3.859  -1.859   7.790
  359    H    SER 117           H        SER 117  -4.805   0.185   6.057
  360    HA   SER 117           HA       SER 117  -7.112  -1.621   5.936
  361    HB2  SER 117           2HB      SER 117  -7.038  -1.037   3.511
  362    HB3  SER 117           1HB      SER 117  -7.403   0.289   4.615
  363    HG   SER 117           HG       SER 117  -5.802   0.640   2.892
  364    H    GLY 118           H        GLY 118  -3.732  -1.598   5.752
  365    HA2  GLY 118           2HA      GLY 118  -3.605  -4.352   5.323
  366    HA3  GLY 118           1HA      GLY 118  -3.201  -3.505   3.832
  367    H    VAL 119           H        VAL 119  -1.364  -5.082   5.113
  368    HA   VAL 119           HA       VAL 119   0.632  -3.075   5.710
  369    HB   VAL 119           HB       VAL 119   1.687  -4.676   7.412
  370   HG11  VAL 119          1HG1      VAL 119  -0.874  -3.270   8.111
  371   HG12  VAL 119          2HG1      VAL 119   0.766  -2.587   8.131
  372   HG13  VAL 119          3HG1      VAL 119   0.318  -3.838   9.282
  373   HG21  VAL 119          3HG2      VAL 119  -1.124  -5.742   7.483
  374   HG22  VAL 119          1HG2      VAL 119   0.154  -6.142   8.632
  375   HG23  VAL 119          2HG2      VAL 119   0.304  -6.616   6.932
  376    H    CYS 120           H        CYS 120   2.683  -3.619   5.228
  377    HA   CYS 120           HA       CYS 120   3.309  -6.212   4.169
  378    HB2  CYS 120           2HB      CYS 120   4.436  -5.024   2.177
  379    HB3  CYS 120           1HB      CYS 120   2.693  -5.336   2.024
  380    H    GLU 121           H        GLU 121   5.185  -6.759   5.040
  381    HA   GLU 121           HA       GLU 121   6.878  -4.568   5.869
  382    HB2  GLU 121           2HB      GLU 121   6.242  -6.237   7.572
  383    HB3  GLU 121           1HB      GLU 121   6.960  -7.497   6.619
  384    HG2  GLU 121           2HG      GLU 121   8.619  -5.184   7.563
  385    HG3  GLU 121           1HG      GLU 121   8.300  -6.520   8.639
  386    H    ILE 122           H        ILE 122   8.574  -4.126   4.880
  387    HA   ILE 122           HA       ILE 122   9.495  -5.936   2.763
  388    HB   ILE 122           HB       ILE 122   9.163  -2.930   2.305
  389   HG12  ILE 122          2HG1      ILE 122   7.400  -5.194   1.281
  390   HG13  ILE 122          1HG1      ILE 122   6.975  -4.136   2.615
  391   HG21  ILE 122          1HG2      ILE 122  10.932  -3.974   1.036
  392   HG22  ILE 122          2HG2      ILE 122   9.580  -3.489   0.014
  393   HG23  ILE 122          3HG2      ILE 122   9.796  -5.187   0.442
  394   HD11  ILE 122          3HD1      ILE 122   5.947  -3.479   0.532
  395   HD12  ILE 122          1HD1      ILE 122   7.559  -3.284  -0.169
  396   HD13  ILE 122          2HD1      ILE 122   7.055  -2.246   1.171
  397    H    SER 123           H        SER 123  11.446  -6.292   2.956
  398    HA   SER 123           HA       SER 123  13.555  -6.417   3.670
  399    HB2  SER 123           2HB      SER 123  15.014  -4.538   2.897
  400    HB3  SER 123           1HB      SER 123  13.827  -5.129   1.736
  401    HG   SER 123           HG       SER 123  14.019  -2.902   1.780
  402    H    GLY 124           H        GLY 124  11.800  -5.737   5.860
  403    HA2  GLY 124           2HA      GLY 124  12.676  -5.819   8.076
  404    HA3  GLY 124           1HA      GLY 124  13.913  -4.672   7.592
  405    H    ARG 125           H        ARG 125  11.254  -3.473   6.161
  406    HA   ARG 125           HA       ARG 125  10.620  -1.853   8.538
  407    HB2  ARG 125           2HB      ARG 125  11.881  -0.725   6.719
  408    HB3  ARG 125           1HB      ARG 125  10.538  -1.058   5.638
  409    HG2  ARG 125           2HG      ARG 125   9.084   0.295   7.042
  410    HG3  ARG 125           1HG      ARG 125  10.474   0.552   8.115
  411    HD2  ARG 125           2HD      ARG 125  10.344   1.375   5.216
  412    HD3  ARG 125           1HD      ARG 125  10.106   2.463   6.581
  413    HE   ARG 125           HE       ARG 125  12.508   1.500   7.143
  414   HH11  ARG 125          1HH1      ARG 125  11.262   2.585   3.998
  415   HH12  ARG 125          2HH1      ARG 125  12.754   3.230   3.495
  416   HH21  ARG 125          1HH2      ARG 125  14.552   2.377   6.406
  417   HH22  ARG 125          2HH2      ARG 125  14.659   3.100   4.883
  418    H    LEU 126           H        LEU 126   8.395  -1.516   9.020
  419    HA   LEU 126           HA       LEU 126   6.617  -3.286   7.549
  420    HB2  LEU 126           2HB      LEU 126   6.851  -2.848  10.220
  421    HB3  LEU 126           1HB      LEU 126   5.625  -1.660   9.809
  422    HG   LEU 126           HG       LEU 126   4.337  -3.409  10.446
  423   HD11  LEU 126          1HD1      LEU 126   3.264  -4.449   8.637
  424   HD12  LEU 126          2HD1      LEU 126   4.560  -3.952   7.557
  425   HD13  LEU 126          3HD1      LEU 126   3.551  -2.725   8.355
  426   HD21  LEU 126          3HD2      LEU 126   4.788  -5.800   9.891
  427   HD22  LEU 126          1HD2      LEU 126   6.030  -5.032  10.892
  428   HD23  LEU 126          2HD2      LEU 126   6.325  -5.255   9.187
  429    H    TYR 127           H        TYR 127   5.496  -2.425   5.963
  430    HA   TYR 127           HA       TYR 127   4.861   0.390   5.954
  431    HB2  TYR 127           2HB      TYR 127   5.040  -1.756   3.918
  432    HB3  TYR 127           1HB      TYR 127   4.219  -0.306   3.448
  433    HD1  TYR 127           1HD      TYR 127   5.590   1.885   3.719
  434    HD2  TYR 127           2HD      TYR 127   7.350  -1.983   3.801
  435    HE1  TYR 127           1HE      TYR 127   7.764   2.875   3.203
  436    HE2  TYR 127           2HE      TYR 127   9.552  -0.991   3.269
  437    HH   TYR 127           HH       TYR 127  10.435   1.032   2.245
  438    H    ARG 128           H        ARG 128   2.972   0.979   6.525
  439    HA   ARG 128           HA       ARG 128   0.714  -0.900   6.566
  440    HB2  ARG 128           2HB      ARG 128   1.194   1.734   7.911
  441    HB3  ARG 128           1HB      ARG 128  -0.413   1.037   7.795
  442    HG2  ARG 128           2HG      ARG 128   0.181  -0.768   9.105
  443    HG3  ARG 128           1HG      ARG 128   1.892  -0.423   9.034
  444    HD2  ARG 128           2HD      ARG 128   1.360   1.767  10.194
  445    HD3  ARG 128           1HD      ARG 128  -0.253   1.217  10.365
  446    HE   ARG 128           HE       ARG 128   0.387  -0.426  11.884
  447   HH11  ARG 128          1HH1      ARG 128   3.217   1.309  10.682
  448   HH12  ARG 128          2HH1      ARG 128   4.184   0.975  12.038
  449   HH21  ARG 128          1HH2      ARG 128   1.717  -0.911  13.731
  450   HH22  ARG 128          2HH2      ARG 128   3.318  -0.331  13.812
  451    H    LEU 129           H        LEU 129  -1.208  -0.281   5.650
  452    HA   LEU 129           HA       LEU 129  -0.887   1.762   3.593
  453    HB2  LEU 129           2HB      LEU 129  -2.772  -0.592   3.634
  454    HB3  LEU 129           1HB      LEU 129  -2.506   0.529   2.301
  455    HG   LEU 129           HG       LEU 129  -0.570  -1.513   3.368
  456   HD11  LEU 129          1HD1      LEU 129  -2.019  -1.304   0.757
  457   HD12  LEU 129          2HD1      LEU 129  -2.248  -2.535   2.013
  458   HD13  LEU 129          3HD1      LEU 129  -0.726  -2.437   1.115
  459   HD21  LEU 129          3HD2      LEU 129   0.881  -0.858   1.571
  460   HD22  LEU 129          1HD2      LEU 129   0.641   0.469   2.719
  461   HD23  LEU 129          2HD2      LEU 129  -0.219   0.466   1.157
  462    H    CYS 130           H        CYS 130  -2.151   3.480   3.773
  463    HA   CYS 130           HA       CYS 130  -4.640   3.123   5.166
  464    HB2  CYS 130           2HB      CYS 130  -4.376   5.462   6.204
  465    HB3  CYS 130           1HB      CYS 130  -3.302   4.222   6.829
  466    H    CYS 131           H        CYS 131  -6.326   4.082   4.293
  467    HA   CYS 131           HA       CYS 131  -5.748   5.453   1.800
  468    HB2  CYS 131           2HB      CYS 131  -8.015   3.580   2.425
  469    HB3  CYS 131           1HB      CYS 131  -7.810   4.445   0.905
  470    H    ARG 132           H        ARG 132  -6.857   7.110   1.229
  471    HA   ARG 132           HA       ARG 132  -8.111   8.646   3.355
  472    HB2  ARG 132           2HB      ARG 132  -6.121   9.531   2.306
  473    HB3  ARG 132           1HB      ARG 132  -6.843   9.370   0.723
  474    HG2  ARG 132           2HG      ARG 132  -8.469  11.043   1.277
  475    HG3  ARG 132           1HG      ARG 132  -7.766  11.230   2.902
  476    HD2  ARG 132           2HD      ARG 132  -5.601  11.799   1.815
  477    HD3  ARG 132           1HD      ARG 132  -6.409  11.731   0.254
  478    HE   ARG 132           HE       ARG 132  -7.819  13.479   1.870
  479   HH11  ARG 132          1HH1      ARG 132  -4.641  13.286   0.311
  480   HH12  ARG 132          2HH1      ARG 132  -4.438  14.961   0.176
  481   HH21  ARG 132          1HH2      ARG 132  -7.535  15.794   1.700
  482   HH22  ARG 132          2HH2      ARG 132  -6.129  16.454   1.045
  Start of MODEL    7
    1    H1   ALA   1           1HT      ALA   1 -11.136  -1.043   5.704
    2    H2   ALA   1           2HT      ALA   1 -12.198  -1.971   4.803
    3    H3   ALA   1           3HT      ALA   1 -12.403  -0.288   4.872
    4    HA   ALA   1           HA       ALA   1 -11.433  -0.960   2.773
    5    HB1  ALA   1           2HB      ALA   1  -9.469   0.458   2.813
    6    HB2  ALA   1           3HB      ALA   1  -9.416   0.386   4.566
    7    HB3  ALA   1           1HB      ALA   1 -10.759   1.201   3.762
    8    H    THR   2           H        THR   2 -10.408  -2.592   1.777
    9    HA   THR   2           HA       THR   2  -8.254  -3.918   3.274
   10    HB   THR   2           HB       THR   2 -10.072  -5.037   1.127
   11    HG1  THR   2           1HG      THR   2 -10.033  -5.224   3.946
   12   HG21  THR   2          3HG2      THR   2  -7.826  -6.042   1.101
   13   HG22  THR   2          1HG2      THR   2  -9.018  -7.200   1.691
   14   HG23  THR   2          2HG2      THR   2  -7.948  -6.376   2.825
   15    H    CYS   3           H        CYS   3  -6.404  -3.179   2.513
   16    HA   CYS   3           HA       CYS   3  -6.181  -2.757  -0.381
   17    HB2  CYS   3           2HB      CYS   3  -4.738  -1.167   1.771
   18    HB3  CYS   3           1HB      CYS   3  -4.720  -0.862   0.050
   19    H    TYR   4           H        TYR   4  -3.907  -3.249  -1.124
   20    HA   TYR   4           HA       TYR   4  -2.220  -4.496   0.777
   21    HB2  TYR   4           2HB      TYR   4  -2.114  -6.697  -0.408
   22    HB3  TYR   4           1HB      TYR   4  -3.630  -6.410   0.424
   23    HD1  TYR   4           1HD      TYR   4  -1.996  -6.811  -2.830
   24    HD2  TYR   4           2HD      TYR   4  -5.687  -6.105  -0.835
   25    HE1  TYR   4           1HE      TYR   4  -3.203  -7.352  -4.890
   26    HE2  TYR   4           2HE      TYR   4  -6.910  -6.647  -2.886
   27    HH   TYR   4           HH       TYR   4  -6.465  -6.648  -5.347
   28    H    CYS   5           H        CYS   5  -0.199  -4.996  -0.001
   29    HA   CYS   5           HA       CYS   5   0.609  -3.127  -2.035
   30    HB2  CYS   5           2HB      CYS   5   2.384  -4.927  -0.332
   31    HB3  CYS   5           1HB      CYS   5   2.759  -3.403  -1.140
   32    H    ARG   6           H        ARG   6   0.396  -3.962  -4.088
   33    HA   ARG   6           HA       ARG   6   1.214  -6.739  -4.547
   34    HB2  ARG   6           2HB      ARG   6   0.295  -6.400  -6.900
   35    HB3  ARG   6           1HB      ARG   6  -0.879  -6.448  -5.599
   36    HG2  ARG   6           2HG      ARG   6  -1.360  -4.221  -5.770
   37    HG3  ARG   6           1HG      ARG   6   0.161  -3.831  -6.595
   38    HD2  ARG   6           2HD      ARG   6  -0.625  -4.840  -8.611
   39    HD3  ARG   6           1HD      ARG   6  -2.004  -5.553  -7.790
   40    HE   ARG   6           HE       ARG   6  -2.730  -3.192  -7.449
   41   HH11  ARG   6          1HH1      ARG   6  -0.660  -3.893 -10.281
   42   HH12  ARG   6          2HH1      ARG   6  -1.537  -2.918 -11.331
   43   HH21  ARG   6          1HH2      ARG   6  -3.973  -1.825  -9.043
   44   HH22  ARG   6          2HH2      ARG   6  -3.408  -1.734 -10.639
   45    H    THR   7           H        THR   7   2.799  -7.335  -5.933
   46    HA   THR   7           HA       THR   7   4.851  -5.354  -6.334
   47    HB   THR   7           HB       THR   7   6.184  -7.401  -6.956
   48    HG1  THR   7           1HG      THR   7   4.932  -9.014  -7.485
   49   HG21  THR   7          3HG2      THR   7   4.731  -7.477  -4.309
   50   HG22  THR   7          1HG2      THR   7   6.141  -6.487  -4.675
   51   HG23  THR   7          2HG2      THR   7   6.282  -8.249  -4.660
   52    H    GLY   8           H        GLY   8   2.260  -6.031  -8.083
   53    HA2  GLY   8           2HA      GLY   8   3.378  -5.313 -10.559
   54    HA3  GLY   8           1HA      GLY   8   2.962  -7.026 -10.518
   55    H    ARG   9           H        ARG   9   0.837  -7.643 -10.428
   56    HA   ARG   9           HA       ARG   9  -1.020  -5.431 -10.831
   57    HB2  ARG   9           2HB      ARG   9  -2.194  -6.726 -12.468
   58    HB3  ARG   9           1HB      ARG   9  -0.521  -6.523 -12.954
   59    HG2  ARG   9           2HG      ARG   9  -0.052  -8.806 -12.127
   60    HG3  ARG   9           1HG      ARG   9  -1.760  -8.969 -11.717
   61    HD2  ARG   9           2HD      ARG   9  -2.295  -8.538 -14.125
   62    HD3  ARG   9           1HD      ARG   9  -0.570  -8.593 -14.461
   63    HE   ARG   9           HE       ARG   9  -1.610 -10.886 -13.088
   64   HH11  ARG   9          1HH1      ARG   9  -0.721  -9.529 -16.243
   65   HH12  ARG   9          2HH1      ARG   9  -0.908 -11.010 -17.073
   66   HH21  ARG   9          1HH2      ARG   9  -1.827 -12.923 -14.271
   67   HH22  ARG   9          2HH2      ARG   9  -1.540 -12.951 -15.952
   68    H    CYS  10           H        CYS  10  -3.393  -6.199 -10.548
   69    HA   CYS  10           HA       CYS  10  -3.691  -8.594  -9.084
   70    HB2  CYS  10           2HB      CYS  10  -5.282  -7.392  -7.497
   71    HB3  CYS  10           1HB      CYS  10  -3.625  -6.938  -7.210
   72    H    ALA  11           H        ALA  11  -6.287  -8.868  -9.077
   73    HA   ALA  11           HA       ALA  11  -6.779  -8.911 -11.871
   74    HB1  ALA  11           1HB      ALA  11  -7.572 -10.667 -10.363
   75    HB2  ALA  11           2HB      ALA  11  -8.892  -9.953 -11.287
   76    HB3  ALA  11           3HB      ALA  11  -8.667  -9.514  -9.594
   77    H    THR  12           H        THR  12  -7.300  -6.621  -9.495
   78    HA   THR  12           HA       THR  12  -9.069  -5.182 -11.281
   79    HB   THR  12           HB       THR  12 -10.133  -5.548  -9.157
   80    HG1  THR  12           1HG      THR  12 -10.589  -3.589  -9.991
   81   HG21  THR  12          3HG2      THR  12  -7.617  -4.363  -8.011
   82   HG22  THR  12          1HG2      THR  12  -8.204  -5.982  -7.778
   83   HG23  THR  12          2HG2      THR  12  -9.065  -4.624  -7.010
   84    H    ARG  13           H        ARG  13  -7.485  -4.331 -12.590
   85    HA   ARG  13           HA       ARG  13  -5.068  -3.098 -11.749
   86    HB2  ARG  13           2HB      ARG  13  -6.716  -2.499 -14.219
   87    HB3  ARG  13           1HB      ARG  13  -5.033  -2.069 -13.897
   88    HG2  ARG  13           2HG      ARG  13  -5.974  -4.898 -14.077
   89    HG3  ARG  13           1HG      ARG  13  -5.455  -3.976 -15.484
   90    HD2  ARG  13           2HD      ARG  13  -3.288  -3.566 -14.290
   91    HD3  ARG  13           1HD      ARG  13  -3.832  -4.703 -13.049
   92    HE   ARG  13           HE       ARG  13  -4.159  -6.185 -15.153
   93   HH11  ARG  13          1HH1      ARG  13  -1.401  -4.088 -14.406
   94   HH12  ARG  13          2HH1      ARG  13  -0.297  -4.970 -15.339
   95   HH21  ARG  13          1HH2      ARG  13  -2.608  -7.392 -16.458
   96   HH22  ARG  13          2HH2      ARG  13  -0.987  -6.868 -16.523
   97    H    GLU  14           H        GLU  14  -8.298  -2.004 -12.410
   98    HA   GLU  14           HA       GLU  14  -8.209   0.740 -12.436
   99    HB2  GLU  14           2HB      GLU  14 -10.189  -0.598 -12.926
  100    HB3  GLU  14           1HB      GLU  14 -10.321  -1.037 -11.231
  101    HG2  GLU  14           2HG      GLU  14 -10.589   1.405 -10.723
  102    HG3  GLU  14           1HG      GLU  14 -10.706   1.676 -12.461
  103    H    SER  15           H        SER  15  -8.195  -1.409  -9.653
  104    HA   SER  15           HA       SER  15  -8.786   0.694  -7.819
  105    HB2  SER  15           2HB      SER  15  -8.033  -2.174  -7.352
  106    HB3  SER  15           1HB      SER  15  -8.618  -1.053  -6.118
  107    HG   SER  15           HG       SER  15  -9.938  -2.329  -8.174
  108    H    LEU  16           H        LEU  16  -6.141   0.668  -9.414
  109    HA   LEU  16           HA       LEU  16  -4.163   0.519  -7.315
  110    HB2  LEU  16           2HB      LEU  16  -3.685   0.129  -9.812
  111    HB3  LEU  16           1HB      LEU  16  -3.965   1.822 -10.065
  112    HG   LEU  16           HG       LEU  16  -1.610   0.660  -8.500
  113   HD11  LEU  16          1HD1      LEU  16  -0.323   1.366 -10.382
  114   HD12  LEU  16          2HD1      LEU  16  -1.783   1.904 -11.216
  115   HD13  LEU  16          3HD1      LEU  16  -1.545   0.190 -10.863
  116   HD21  LEU  16          3HD2      LEU  16  -0.727   2.938  -8.594
  117   HD22  LEU  16          1HD2      LEU  16  -2.250   2.924  -7.701
  118   HD23  LEU  16          2HD2      LEU  16  -2.205   3.501  -9.366
  119    H    SER  17           H        SER  17  -4.006   1.910  -5.889
  120    HA   SER  17           HA       SER  17  -5.195   4.570  -6.286
  121    HB2  SER  17           2HB      SER  17  -5.892   4.367  -3.900
  122    HB3  SER  17           1HB      SER  17  -6.651   3.224  -5.013
  123    HG   SER  17           HG       SER  17  -5.708   2.460  -2.921
  124    H    GLY  18           H        GLY  18  -2.359   2.996  -5.683
  125    HA2  GLY  18           2HA      GLY  18  -0.995   5.340  -5.039
  126    HA3  GLY  18           1HA      GLY  18  -1.200   4.360  -3.588
  127    H    VAL  19           H        VAL  19   1.272   4.923  -4.672
  128    HA   VAL  19           HA       VAL  19   2.133   2.221  -5.212
  129    HB   VAL  19           HB       VAL  19   3.863   3.101  -6.823
  130   HG11  VAL  19          1HG1      VAL  19   2.031   1.772  -7.594
  131   HG12  VAL  19          2HG1      VAL  19   2.358   3.051  -8.769
  132   HG13  VAL  19          3HG1      VAL  19   0.979   3.189  -7.659
  133   HG21  VAL  19          3HG2      VAL  19   3.303   5.138  -8.085
  134   HG22  VAL  19          1HG2      VAL  19   3.653   5.470  -6.384
  135   HG23  VAL  19          2HG2      VAL  19   1.981   5.442  -6.953
  136    H    CYS  20           H        CYS  20   4.132   1.756  -4.568
  137    HA   CYS  20           HA       CYS  20   5.780   3.807  -3.394
  138    HB2  CYS  20           2HB      CYS  20   6.153   2.218  -1.413
  139    HB3  CYS  20           1HB      CYS  20   4.681   3.203  -1.346
  140    H    GLU  21           H        GLU  21   7.741   3.511  -4.130
  141    HA   GLU  21           HA       GLU  21   8.365   0.840  -5.054
  142    HB2  GLU  21           2HB      GLU  21   8.647   2.653  -6.678
  143    HB3  GLU  21           1HB      GLU  21   9.752   3.467  -5.621
  144    HG2  GLU  21           2HG      GLU  21  10.330   0.699  -6.647
  145    HG3  GLU  21           1HG      GLU  21  10.713   2.113  -7.606
  146    H    ILE  22           H        ILE  22   9.611  -0.364  -4.065
  147    HA   ILE  22           HA       ILE  22  11.244   0.663  -1.860
  148    HB   ILE  22           HB       ILE  22   9.375  -1.721  -1.470
  149   HG12  ILE  22          2HG1      ILE  22   8.907   1.145  -0.507
  150   HG13  ILE  22          1HG1      ILE  22   8.078   0.378  -1.845
  151   HG21  ILE  22          1HG2      ILE  22   9.897  -1.422   0.849
  152   HG22  ILE  22          2HG2      ILE  22  10.943  -0.063   0.454
  153   HG23  ILE  22          3HG2      ILE  22  11.363  -1.686  -0.102
  154   HD11  ILE  22          3HD1      ILE  22   6.769   0.351   0.186
  155   HD12  ILE  22          1HD1      ILE  22   8.053  -0.582   0.966
  156   HD13  ILE  22          2HD1      ILE  22   7.171  -1.274  -0.399
  157    H    SER  23           H        SER  23  13.102  -0.287  -1.877
  158    HA   SER  23           HA       SER  23  14.918  -1.502  -2.473
  159    HB2  SER  23           2HB      SER  23  14.701  -3.994  -2.215
  160    HB3  SER  23           1HB      SER  23  14.032  -3.085  -0.866
  161    HG   SER  23           HG       SER  23  12.102  -3.426  -2.620
  162    H    GLY  24           H        GLY  24  13.389  -0.471  -4.772
  163    HA2  GLY  24           2HA      GLY  24  13.999  -0.515  -6.995
  164    HA3  GLY  24           1HA      GLY  24  14.758  -2.084  -6.753
  165    H    ARG  25           H        ARG  25  11.666  -1.959  -5.450
  166    HA   ARG  25           HA       ARG  25  10.530  -3.230  -7.818
  167    HB2  ARG  25           2HB      ARG  25  11.104  -4.808  -6.017
  168    HB3  ARG  25           1HB      ARG  25  10.127  -3.868  -4.904
  169    HG2  ARG  25           2HG      ARG  25   8.148  -4.372  -6.222
  170    HG3  ARG  25           1HG      ARG  25   9.196  -5.272  -7.334
  171    HD2  ARG  25           2HD      ARG  25   8.827  -5.896  -4.411
  172    HD3  ARG  25           1HD      ARG  25   8.026  -6.747  -5.730
  173    HE   ARG  25           HE       ARG  25  10.553  -7.022  -6.420
  174   HH11  ARG  25          1HH1      ARG  25   9.081  -7.402  -3.212
  175   HH12  ARG  25          2HH1      ARG  25  10.058  -8.729  -2.771
  176   HH21  ARG  25          1HH2      ARG  25  11.928  -8.859  -5.757
  177   HH22  ARG  25          2HH2      ARG  25  11.695  -9.551  -4.228
  178    H    LEU  26           H        LEU  26   8.437  -2.492  -8.352
  179    HA   LEU  26           HA       LEU  26   7.595  -0.174  -6.830
  180    HB2  LEU  26           2HB      LEU  26   7.723  -0.591  -9.497
  181    HB3  LEU  26           1HB      LEU  26   6.073  -1.100  -9.186
  182    HG   LEU  26           HG       LEU  26   5.763   1.095  -9.754
  183   HD11  LEU  26          1HD1      LEU  26   4.664   0.767  -7.716
  184   HD12  LEU  26          2HD1      LEU  26   5.257   2.429  -7.930
  185   HD13  LEU  26          3HD1      LEU  26   6.100   1.344  -6.836
  186   HD21  LEU  26          3HD2      LEU  26   7.245   2.955  -9.062
  187   HD22  LEU  26          1HD2      LEU  26   8.043   1.732 -10.060
  188   HD23  LEU  26          2HD2      LEU  26   8.310   1.742  -8.329
  189    H    TYR  27           H        TYR  27   6.179  -0.530  -5.276
  190    HA   TYR  27           HA       TYR  27   4.389  -2.789  -5.366
  191    HB2  TYR  27           2HB      TYR  27   5.346  -0.902  -3.273
  192    HB3  TYR  27           1HB      TYR  27   3.997  -1.911  -2.879
  193    HD1  TYR  27           1HD      TYR  27   4.388  -4.431  -2.891
  194    HD2  TYR  27           2HD      TYR  27   7.575  -1.638  -3.239
  195    HE1  TYR  27           1HE      TYR  27   5.990  -6.182  -2.250
  196    HE2  TYR  27           2HE      TYR  27   9.185  -3.407  -2.587
  197    HH   TYR  27           HH       TYR  27   9.195  -5.481  -1.415
  198    H    ARG  28           H        ARG  28   2.487  -2.474  -6.089
  199    HA   ARG  28           HA       ARG  28   1.312   0.220  -6.184
  200    HB2  ARG  28           2HB      ARG  28   0.709  -2.328  -7.644
  201    HB3  ARG  28           1HB      ARG  28  -0.413  -0.976  -7.637
  202    HG2  ARG  28           2HG      ARG  28   1.060   0.367  -8.795
  203    HG3  ARG  28           1HG      ARG  28   2.430  -0.690  -8.502
  204    HD2  ARG  28           2HD      ARG  28   1.277  -2.427  -9.872
  205    HD3  ARG  28           1HD      ARG  28  -0.005  -1.335 -10.138
  206    HE   ARG  28           HE       ARG  28   1.354   0.064 -11.448
  207   HH11  ARG  28          1HH1      ARG  28   3.139  -2.780 -10.362
  208   HH12  ARG  28          2HH1      ARG  28   4.193  -2.826 -11.692
  209   HH21  ARG  28          1HH2      ARG  28   2.797   0.004 -13.303
  210   HH22  ARG  28          2HH2      ARG  28   3.984  -1.216 -13.404
  211    H    LEU  29           H        LEU  29  -0.625   0.606  -5.268
  212    HA   LEU  29           HA       LEU  29  -1.508  -1.442  -3.383
  213    HB2  LEU  29           2HB      LEU  29  -2.106   1.507  -3.371
  214    HB3  LEU  29           1HB      LEU  29  -2.433   0.348  -2.108
  215    HG   LEU  29           HG       LEU  29   0.302   1.249  -2.982
  216   HD11  LEU  29          1HD1      LEU  29   0.445   2.162  -0.734
  217   HD12  LEU  29          2HD1      LEU  29  -1.257   1.768  -0.478
  218   HD13  LEU  29          3HD1      LEU  29  -0.791   2.940  -1.720
  219   HD21  LEU  29          3HD2      LEU  29   0.401  -1.052  -2.332
  220   HD22  LEU  29          1HD2      LEU  29  -0.507  -0.690  -0.841
  221   HD23  LEU  29          2HD2      LEU  29   1.107  -0.007  -1.096
  222    H    CYS  30           H        CYS  30  -3.216  -2.516  -4.156
  223    HA   CYS  30           HA       CYS  30  -5.229  -0.830  -5.344
  224    HB2  CYS  30           2HB      CYS  30  -6.126  -2.923  -6.563
  225    HB3  CYS  30           1HB      CYS  30  -4.600  -2.263  -7.153
  226    H    CYS  31           H        CYS  31  -6.959  -0.558  -4.313
  227    HA   CYS  31           HA       CYS  31  -7.247  -2.265  -1.961
  228    HB2  CYS  31           2HB      CYS  31  -6.640   0.224  -1.701
  229    HB3  CYS  31           1HB      CYS  31  -8.276   0.524  -2.250
  230    H    ARG  32           H        ARG  32  -9.204  -2.974  -1.342
  231    HA   ARG  32           HA       ARG  32 -11.440  -2.694  -3.234
  232    HB2  ARG  32           2HB      ARG  32 -11.922  -5.098  -2.867
  233    HB3  ARG  32           1HB      ARG  32 -10.339  -4.856  -3.589
  234    HG2  ARG  32           2HG      ARG  32  -9.303  -5.130  -1.363
  235    HG3  ARG  32           1HG      ARG  32 -10.906  -5.431  -0.696
  236    HD2  ARG  32           2HD      ARG  32  -9.519  -7.108  -2.789
  237    HD3  ARG  32           1HD      ARG  32  -9.671  -7.456  -1.061
  238    HE   ARG  32           HE       ARG  32 -12.224  -7.172  -1.774
  239   HH11  ARG  32          1HH1      ARG  32  -9.676  -9.105  -3.367
  240   HH12  ARG  32          2HH1      ARG  32 -10.728 -10.344  -3.845
  241   HH21  ARG  32          1HH2      ARG  32 -13.657  -8.928  -2.439
  242   HH22  ARG  32          2HH2      ARG  32 -13.039 -10.259  -3.287
  243    H1   ALA 101           H        ALA 101  -9.518   6.341  -6.161
  244    HA   ALA 101           HA       ALA 101  -9.732   6.188  -3.251
  245    HB1  ALA 101           1HB      ALA 101  -8.685   4.035  -5.102
  246    HB2  ALA 101           2HB      ALA 101 -10.216   3.973  -4.234
  247    HB3  ALA 101           3HB      ALA 101  -8.694   3.957  -3.347
  248    H    THR 102           H        THR 102  -7.886   6.663  -2.161
  249    HA   THR 102           HA       THR 102  -5.393   6.795  -3.640
  250    HB   THR 102           HB       THR 102  -6.484   9.023  -1.896
  251    HG1  THR 102           1HG      THR 102  -6.666   8.487  -4.486
  252   HG21  THR 102          3HG2      THR 102  -3.816   8.791  -3.329
  253   HG22  THR 102          1HG2      THR 102  -4.052   8.761  -1.579
  254   HG23  THR 102          2HG2      THR 102  -4.398  10.228  -2.489
  255    H    CYS 103           H        CYS 103  -4.122   5.471  -2.613
  256    HA   CYS 103           HA       CYS 103  -4.250   5.351   0.323
  257    HB2  CYS 103           2HB      CYS 103  -3.621   3.007  -1.505
  258    HB3  CYS 103           1HB      CYS 103  -3.868   2.963   0.226
  259    H    TYR 104           H        TYR 104  -1.997   4.454   1.143
  260    HA   TYR 104           HA       TYR 104   0.142   4.690  -0.669
  261    HB2  TYR 104           2HB      TYR 104   1.291   6.564   0.558
  262    HB3  TYR 104           1HB      TYR 104  -0.076   7.052  -0.430
  263    HD1  TYR 104           1HD      TYR 104   1.085   6.466   3.026
  264    HD2  TYR 104           2HD      TYR 104  -1.937   8.128   0.544
  265    HE1  TYR 104           1HE      TYR 104   0.161   7.629   4.960
  266    HE2  TYR 104           2HE      TYR 104  -2.888   9.303   2.436
  267    HH   TYR 104           HH       TYR 104  -2.900   9.089   4.906
  268    H    CYS 105           H        CYS 105   2.187   4.221   0.284
  269    HA   CYS 105           HA       CYS 105   1.802   2.282   2.386
  270    HB2  CYS 105           2HB      CYS 105   4.309   2.803   0.743
  271    HB3  CYS 105           1HB      CYS 105   3.861   1.379   1.687
  272    H    ARG 106           H        ARG 106   1.891   3.249   4.333
  273    HA   ARG 106           HA       ARG 106   3.811   5.388   4.803
  274    HB2  ARG 106           2HB      ARG 106   2.686   5.535   7.075
  275    HB3  ARG 106           1HB      ARG 106   1.704   5.968   5.682
  276    HG2  ARG 106           2HG      ARG 106   0.505   3.990   5.772
  277    HG3  ARG 106           1HG      ARG 106   1.655   3.233   6.885
  278    HD2  ARG 106           2HD      ARG 106   0.934   4.682   8.647
  279    HD3  ARG 106           1HD      ARG 106  -0.045   5.629   7.526
  280    HE   ARG 106           HE       ARG 106  -1.322   3.524   7.185
  281   HH11  ARG 106          1HH1      ARG 106   0.373   3.896  10.267
  282   HH12  ARG 106          2HH1      ARG 106  -0.885   3.264  11.214
  283   HH21  ARG 106          1HH2      ARG 106  -3.077   2.571   8.526
  284   HH22  ARG 106          2HH2      ARG 106  -2.846   2.494  10.202
  285    H    THR 107           H        THR 107   5.467   5.284   6.201
  286    HA   THR 107           HA       THR 107   6.384   2.640   6.880
  287    HB   THR 107           HB       THR 107   8.480   3.889   7.450
  288    HG1  THR 107           1HG      THR 107   8.125   5.895   7.851
  289   HG21  THR 107          3HG2      THR 107   9.027   4.461   5.131
  290   HG22  THR 107          1HG2      THR 107   7.307   4.485   4.733
  291   HG23  THR 107          2HG2      THR 107   8.069   2.976   5.203
  292    H    GLY 108           H        GLY 108   4.150   4.040   8.362
  293    HA2  GLY 108           2HA      GLY 108   4.686   3.225  10.929
  294    HA3  GLY 108           1HA      GLY 108   5.069   4.945  10.856
  295    H    ARG 109           H        ARG 109   3.483   6.291  11.165
  296    HA   ARG 109           HA       ARG 109   0.731   5.269  11.122
  297    HB2  ARG 109           2HB      ARG 109   0.209   7.123  12.653
  298    HB3  ARG 109           1HB      ARG 109   1.464   6.088  13.314
  299    HG2  ARG 109           2HG      ARG 109   3.145   7.703  12.579
  300    HG3  ARG 109           1HG      ARG 109   1.859   8.744  11.975
  301    HD2  ARG 109           2HD      ARG 109   0.951   8.937  14.246
  302    HD3  ARG 109           1HD      ARG 109   2.235   7.890  14.852
  303    HE   ARG 109           HE       ARG 109   3.398  10.026  13.488
  304   HH11  ARG 109          1HH1      ARG 109   1.625   9.442  16.475
  305   HH12  ARG 109          2HH1      ARG 109   2.299  10.755  17.322
  306   HH21  ARG 109          1HH2      ARG 109   4.321  11.824  14.602
  307   HH22  ARG 109          2HH2      ARG 109   3.900  12.171  16.213
  308    H    CYS 110           H        CYS 110  -0.881   7.165  10.665
  309    HA   CYS 110           HA       CYS 110   0.228   9.214   9.017
  310    HB2  CYS 110           2HB      CYS 110  -1.715   8.922   7.371
  311    HB3  CYS 110           1HB      CYS 110  -0.511   7.668   7.256
  312    H    ALA 111           H        ALA 111  -1.537  10.967   8.701
  313    HA   ALA 111           HA       ALA 111  -2.147  11.621  11.393
  314    HB1  ALA 111           1HB      ALA 111  -1.324  13.261   9.781
  315    HB2  ALA 111           2HB      ALA 111  -2.834  13.762  10.536
  316    HB3  ALA 111           3HB      ALA 111  -2.839  13.134   8.886
  317    H    THR 112           H        THR 112  -4.001  10.206   8.880
  318    HA   THR 112           HA       THR 112  -6.496  10.974  10.007
  319    HB   THR 112           HB       THR 112  -6.329  10.345   7.605
  320    HG1  THR 112           1HG      THR 112  -8.275   9.757   9.175
  321   HG21  THR 112          3HG2      THR 112  -4.694   8.511   7.783
  322   HG22  THR 112          1HG2      THR 112  -6.152   7.978   6.938
  323   HG23  THR 112          2HG2      THR 112  -5.890   7.530   8.623
  324    H    ARG 113           H        ARG 113  -4.252   8.318  10.454
  325    HA   ARG 113           HA       ARG 113  -4.083   6.596  11.906
  326    HB2  ARG 113           2HB      ARG 113  -5.871   8.373  13.590
  327    HB3  ARG 113           1HB      ARG 113  -5.061   6.930  14.191
  328    HG2  ARG 113           2HG      ARG 113  -3.596   9.264  12.991
  329    HG3  ARG 113           1HG      ARG 113  -3.945   9.124  14.715
  330    HD2  ARG 113           2HD      ARG 113  -2.381   7.074  13.113
  331    HD3  ARG 113           1HD      ARG 113  -1.657   8.356  14.062
  332    HE   ARG 113           HE       ARG 113  -3.321   7.129  15.810
  333   HH11  ARG 113          1HH1      ARG 113  -0.794   5.816  13.726
  334   HH12  ARG 113          2HH1      ARG 113  -0.168   4.747  14.895
  335   HH21  ARG 113          1HH2      ARG 113  -2.484   5.624  17.420
  336   HH22  ARG 113          2HH2      ARG 113  -1.166   4.623  17.022
  337    H    GLU 114           H        GLU 114  -5.440   4.985  13.358
  338    HA   GLU 114           HA       GLU 114  -7.091   3.477  13.652
  339    HB2  GLU 114           2HB      GLU 114  -8.607   5.342  13.902
  340    HB3  GLU 114           1HB      GLU 114  -8.762   5.487  12.160
  341    HG2  GLU 114           2HG      GLU 114  -9.867   3.302  12.115
  342    HG3  GLU 114           1HG      GLU 114  -9.744   3.221  13.875
  343    H    SER 115           H        SER 115  -7.521   4.736  10.390
  344    HA   SER 115           HA       SER 115  -8.332   2.221   9.338
  345    HB2  SER 115           2HB      SER 115  -7.655   4.799   7.960
  346    HB3  SER 115           1HB      SER 115  -8.495   3.421   7.239
  347    HG   SER 115           HG       SER 115  -9.912   3.696   9.187
  348    H    LEU 116           H        LEU 116  -6.616   0.903   9.926
  349    HA   LEU 116           HA       LEU 116  -4.444   0.993   7.969
  350    HB2  LEU 116           2HB      LEU 116  -3.808   0.631  10.389
  351    HB3  LEU 116           1HB      LEU 116  -4.790  -0.807  10.422
  352    HG   LEU 116           HG       LEU 116  -2.175  -0.490   8.863
  353   HD11  LEU 116          1HD1      LEU 116  -1.890  -0.448  11.251
  354   HD12  LEU 116          2HD1      LEU 116  -1.290  -1.947  10.537
  355   HD13  LEU 116          3HD1      LEU 116  -2.832  -1.932  11.399
  356   HD21  LEU 116          3HD2      LEU 116  -3.956  -2.880   9.388
  357   HD22  LEU 116          1HD2      LEU 116  -2.381  -2.938   8.604
  358   HD23  LEU 116          2HD2      LEU 116  -3.720  -2.113   7.821
  359    H    SER 117           H        SER 117  -4.749  -0.028   6.217
  360    HA   SER 117           HA       SER 117  -7.026  -1.868   6.071
  361    HB2  SER 117           2HB      SER 117  -6.857  -1.288   3.612
  362    HB3  SER 117           1HB      SER 117  -7.423  -0.040   4.722
  363    HG   SER 117           HG       SER 117  -5.849   1.097   4.190
  364    H    GLY 118           H        GLY 118  -3.637  -1.799   5.793
  365    HA2  GLY 118           2HA      GLY 118  -3.493  -4.554   5.417
  366    HA3  GLY 118           1HA      GLY 118  -3.157  -3.735   3.892
  367    H    VAL 119           H        VAL 119  -1.263  -5.245   5.148
  368    HA   VAL 119           HA       VAL 119   0.720  -3.187   5.648
  369    HB   VAL 119           HB       VAL 119   1.853  -4.713   7.333
  370   HG11  VAL 119          1HG1      VAL 119   0.487  -3.889   9.232
  371   HG12  VAL 119          2HG1      VAL 119  -0.721  -3.361   8.035
  372   HG13  VAL 119          3HG1      VAL 119   0.895  -2.665   8.032
  373   HG21  VAL 119          3HG2      VAL 119  -0.907  -5.893   7.496
  374   HG22  VAL 119          1HG2      VAL 119   0.403  -6.197   8.641
  375   HG23  VAL 119          2HG2      VAL 119   0.560  -6.720   6.960
  376    H    CYS 120           H        CYS 120   2.747  -3.683   5.131
  377    HA   CYS 120           HA       CYS 120   3.392  -6.291   4.115
  378    HB2  CYS 120           2HB      CYS 120   4.475  -5.138   2.070
  379    HB3  CYS 120           1HB      CYS 120   2.731  -5.432   1.967
  380    H    GLU 121           H        GLU 121   5.242  -6.817   5.094
  381    HA   GLU 121           HA       GLU 121   6.917  -4.585   5.868
  382    HB2  GLU 121           2HB      GLU 121   6.268  -6.112   7.657
  383    HB3  GLU 121           1HB      GLU 121   6.923  -7.464   6.800
  384    HG2  GLU 121           2HG      GLU 121   8.677  -5.159   7.617
  385    HG3  GLU 121           1HG      GLU 121   8.312  -6.440   8.748
  386    H    ILE 122           H        ILE 122   8.616  -4.178   4.912
  387    HA   ILE 122           HA       ILE 122   9.681  -6.092   2.970
  388    HB   ILE 122           HB       ILE 122   9.151  -3.179   2.201
  389   HG12  ILE 122          2HG1      ILE 122   7.459  -5.606   1.449
  390   HG13  ILE 122          1HG1      ILE 122   7.012  -4.413   2.665
  391   HG21  ILE 122          1HG2      ILE 122  10.940  -4.289   1.022
  392   HG22  ILE 122          2HG2      ILE 122   9.558  -3.993  -0.033
  393   HG23  ILE 122          3HG2      ILE 122   9.857  -5.612   0.594
  394   HD11  ILE 122          3HD1      ILE 122   7.542  -3.848  -0.199
  395   HD12  ILE 122          1HD1      ILE 122   6.983  -2.711   1.025
  396   HD13  ILE 122          2HD1      ILE 122   5.939  -4.059   0.532
  397    H    SER 123           H        SER 123  11.752  -6.106   3.080
  398    HA   SER 123           HA       SER 123  13.899  -5.778   3.718
  399    HB2  SER 123           2HB      SER 123  14.836  -3.478   3.211
  400    HB3  SER 123           1HB      SER 123  13.930  -4.208   1.892
  401    HG   SER 123           HG       SER 123  12.268  -2.808   3.427
  402    H    GLY 124           H        GLY 124  11.962  -5.669   5.947
  403    HA2  GLY 124           2HA      GLY 124  12.540  -5.707   8.188
  404    HA3  GLY 124           1HA      GLY 124  13.867  -4.603   7.865
  405    H    ARG 125           H        ARG 125  11.243  -3.370   6.309
  406    HA   ARG 125           HA       ARG 125  10.581  -1.688   8.597
  407    HB2  ARG 125           2HB      ARG 125  11.867  -0.584   6.789
  408    HB3  ARG 125           1HB      ARG 125  10.613  -1.041   5.654
  409    HG2  ARG 125           2HG      ARG 125   9.005   0.313   6.852
  410    HG3  ARG 125           1HG      ARG 125  10.276   0.707   8.024
  411    HD2  ARG 125           2HD      ARG 125  10.389   1.340   5.083
  412    HD3  ARG 125           1HD      ARG 125   9.910   2.487   6.329
  413    HE   ARG 125           HE       ARG 125  12.260   1.792   7.241
  414   HH11  ARG 125          1HH1      ARG 125  11.424   2.321   3.825
  415   HH12  ARG 125          2HH1      ARG 125  12.876   3.100   3.443
  416   HH21  ARG 125          1HH2      ARG 125  14.279   2.869   6.700
  417   HH22  ARG 125          2HH2      ARG 125  14.557   3.392   5.110
  418    H    LEU 126           H        LEU 126   8.366  -1.355   8.965
  419    HA   LEU 126           HA       LEU 126   6.649  -3.231   7.564
  420    HB2  LEU 126           2HB      LEU 126   6.838  -2.676  10.188
  421    HB3  LEU 126           1HB      LEU 126   5.654  -1.471   9.729
  422    HG   LEU 126           HG       LEU 126   4.284  -3.179  10.393
  423   HD11  LEU 126          1HD1      LEU 126   3.228  -4.234   8.633
  424   HD12  LEU 126          2HD1      LEU 126   4.560  -3.842   7.554
  425   HD13  LEU 126          3HD1      LEU 126   3.579  -2.534   8.272
  426   HD21  LEU 126          3HD2      LEU 126   4.703  -5.581   9.930
  427   HD22  LEU 126          1HD2      LEU 126   5.940  -4.809  10.929
  428   HD23  LEU 126          2HD2      LEU 126   6.265  -5.093   9.238
  429    H    TYR 127           H        TYR 127   5.642  -2.427   5.838
  430    HA   TYR 127           HA       TYR 127   4.979   0.371   5.703
  431    HB2  TYR 127           2HB      TYR 127   5.128  -1.878   3.756
  432    HB3  TYR 127           1HB      TYR 127   4.415  -0.396   3.213
  433    HD1  TYR 127           1HD      TYR 127   5.913   1.715   3.387
  434    HD2  TYR 127           2HD      TYR 127   7.433  -2.241   3.775
  435    HE1  TYR 127           1HE      TYR 127   8.177   2.542   2.925
  436    HE2  TYR 127           2HE      TYR 127   9.711  -1.407   3.296
  437    HH   TYR 127           HH       TYR 127  10.838   0.504   2.272
  438    H    ARG 128           H        ARG 128   3.133   0.894   6.508
  439    HA   ARG 128           HA       ARG 128   0.880  -0.986   6.531
  440    HB2  ARG 128           2HB      ARG 128   1.390   1.606   7.927
  441    HB3  ARG 128           1HB      ARG 128  -0.225   0.939   7.824
  442    HG2  ARG 128           2HG      ARG 128   0.376  -0.928   9.064
  443    HG3  ARG 128           1HG      ARG 128   2.087  -0.573   9.003
  444    HD2  ARG 128           2HD      ARG 128   1.535   1.581  10.220
  445    HD3  ARG 128           1HD      ARG 128  -0.073   1.018  10.369
  446    HE   ARG 128           HE       ARG 128   0.609  -0.738  11.794
  447   HH11  ARG 128          1HH1      ARG 128   3.287   1.361  10.900
  448   HH12  ARG 128          2HH1      ARG 128   4.198   1.038  12.311
  449   HH21  ARG 128          1HH2      ARG 128   1.840  -1.177  13.705
  450   HH22  ARG 128          2HH2      ARG 128   3.367  -0.447  13.947
  451    H    LEU 129           H        LEU 129  -1.079  -0.409   5.698
  452    HA   LEU 129           HA       LEU 129  -0.918   1.725   3.721
  453    HB2  LEU 129           2HB      LEU 129  -2.745  -0.680   3.742
  454    HB3  LEU 129           1HB      LEU 129  -2.510   0.470   2.436
  455    HG   LEU 129           HG       LEU 129  -0.491  -1.543   3.420
  456   HD11  LEU 129          1HD1      LEU 129  -0.708  -2.500   1.193
  457   HD12  LEU 129          2HD1      LEU 129  -2.042  -1.389   0.866
  458   HD13  LEU 129          3HD1      LEU 129  -2.194  -2.604   2.139
  459   HD21  LEU 129          3HD2      LEU 129   0.655   0.454   2.711
  460   HD22  LEU 129          1HD2      LEU 129  -0.285   0.445   1.195
  461   HD23  LEU 129          2HD2      LEU 129   0.849  -0.870   1.554
  462    H    CYS 130           H        CYS 130  -2.095   3.448   4.247
  463    HA   CYS 130           HA       CYS 130  -4.673   2.938   5.457
  464    HB2  CYS 130           2HB      CYS 130  -4.536   5.158   6.707
  465    HB3  CYS 130           1HB      CYS 130  -3.355   3.978   7.258
  466    H    CYS 131           H        CYS 131  -6.301   3.892   4.412
  467    HA   CYS 131           HA       CYS 131  -5.366   5.257   2.000
  468    HB2  CYS 131           2HB      CYS 131  -6.286   2.899   1.789
  469    HB3  CYS 131           1HB      CYS 131  -7.855   3.570   2.212
  470    H    ARG 132           H        ARG 132  -7.063   6.680   0.978
  471    HA   ARG 132           HA       ARG 132  -8.763   7.878   2.992
  472    HB2  ARG 132           2HB      ARG 132  -8.077  10.137   2.256
  473    HB3  ARG 132           1HB      ARG 132  -6.743   9.238   2.950
  474    HG2  ARG 132           2HG      ARG 132  -6.005   8.708   0.621
  475    HG3  ARG 132           1HG      ARG 132  -7.256   9.812   0.048
  476    HD2  ARG 132           2HD      ARG 132  -4.939  10.502   1.849
  477    HD3  ARG 132           1HD      ARG 132  -5.118  10.928   0.149
  478    HE   ARG 132           HE       ARG 132  -7.324  11.921   1.488
  479   HH11  ARG 132          1HH1      ARG 132  -3.836  12.454   1.376
  480   HH12  ARG 132          2HH1      ARG 132  -3.911  14.073   1.886
  481   HH21  ARG 132          1HH2      ARG 132  -7.450  14.162   2.191
  482   HH22  ARG 132          2HH2      ARG 132  -6.014  15.062   2.362
  Start of MODEL    8
    1    H1   ALA   1           1HT      ALA   1 -11.868  -0.217   5.649
    2    H2   ALA   1           2HT      ALA   1 -10.362  -0.828   6.190
    3    H3   ALA   1           3HT      ALA   1 -11.589  -1.876   5.763
    4    HA   ALA   1           HA       ALA   1 -11.471  -1.274   3.490
    5    HB1  ALA   1           2HB      ALA   1  -9.659   0.263   2.747
    6    HB2  ALA   1           3HB      ALA   1  -9.278   0.586   4.426
    7    HB3  ALA   1           1HB      ALA   1 -10.836   1.078   3.785
    8    H    THR   2           H        THR   2 -10.067  -2.574   2.172
    9    HA   THR   2           HA       THR   2  -7.829  -3.740   3.668
   10    HB   THR   2           HB       THR   2  -9.713  -5.231   1.820
   11    HG1  THR   2           1HG      THR   2  -9.625  -4.824   4.568
   12   HG21  THR   2          3HG2      THR   2  -7.417  -6.227   3.532
   13   HG22  THR   2          1HG2      THR   2  -7.408  -6.098   1.770
   14   HG23  THR   2          2HG2      THR   2  -8.499  -7.230   2.566
   15    H    CYS   3           H        CYS   3  -6.079  -3.105   2.683
   16    HA   CYS   3           HA       CYS   3  -6.022  -2.996  -0.249
   17    HB2  CYS   3           2HB      CYS   3  -4.416  -1.277   1.666
   18    HB3  CYS   3           1HB      CYS   3  -4.460  -1.143  -0.077
   19    H    TYR   4           H        TYR   4  -3.621  -3.285  -0.973
   20    HA   TYR   4           HA       TYR   4  -1.972  -4.669   0.849
   21    HB2  TYR   4           2HB      TYR   4  -1.906  -6.776  -0.620
   22    HB3  TYR   4           1HB      TYR   4  -3.284  -6.589   0.452
   23    HD1  TYR   4           2HD      TYR   4  -5.501  -6.087  -0.472
   24    HD2  TYR   4           1HD      TYR   4  -2.166  -6.755  -3.025
   25    HE1  TYR   4           2HE      TYR   4  -7.027  -6.423  -2.350
   26    HE2  TYR   4           1HE      TYR   4  -3.712  -7.099  -4.923
   27    HH   TYR   4           HH       TYR   4  -6.955  -6.267  -4.816
   28    H    CYS   5           H        CYS   5   0.100  -4.959   0.138
   29    HA   CYS   5           HA       CYS   5   0.789  -3.067  -1.955
   30    HB2  CYS   5           2HB      CYS   5   2.685  -4.504  -0.082
   31    HB3  CYS   5           1HB      CYS   5   2.907  -3.015  -0.999
   32    H    ARG   6           H        ARG   6   0.917  -4.081  -3.954
   33    HA   ARG   6           HA       ARG   6   2.394  -6.600  -3.967
   34    HB2  ARG   6           2HB      ARG   6   1.018  -7.466  -5.751
   35    HB3  ARG   6           1HB      ARG   6   0.056  -7.124  -4.336
   36    HG2  ARG   6           2HG      ARG   6  -0.787  -5.077  -5.432
   37    HG3  ARG   6           1HG      ARG   6   0.204  -5.459  -6.843
   38    HD2  ARG   6           2HD      ARG   6  -1.923  -7.173  -5.652
   39    HD3  ARG   6           1HD      ARG   6  -2.058  -6.234  -7.160
   40    HE   ARG   6           HE       ARG   6   0.073  -7.818  -7.596
   41   HH11  ARG   6          1HH1      ARG   6  -3.165  -8.611  -6.423
   42   HH12  ARG   6          2HH1      ARG   6  -3.174 -10.157  -7.114
   43   HH21  ARG   6          1HH2      ARG   6   0.078  -9.919  -8.506
   44   HH22  ARG   6          2HH2      ARG   6  -1.275 -10.935  -8.343
   45    H    THR   7           H        THR   7   3.376  -7.109  -6.072
   46    HA   THR   7           HA       THR   7   4.543  -4.625  -7.028
   47    HB   THR   7           HB       THR   7   6.316  -6.171  -7.905
   48    HG1  THR   7           1HG      THR   7   6.282  -8.257  -7.115
   49   HG21  THR   7          3HG2      THR   7   6.546  -4.898  -5.841
   50   HG22  THR   7          1HG2      THR   7   7.291  -6.487  -5.685
   51   HG23  THR   7          2HG2      THR   7   5.716  -6.176  -4.954
   52    H    GLY   8           H        GLY   8   2.071  -6.323  -7.953
   53    HA2  GLY   8           2HA      GLY   8   2.639  -5.773 -10.748
   54    HA3  GLY   8           1HA      GLY   8   2.038  -7.373 -10.315
   55    H    ARG   9           H        ARG   9   0.283  -6.947 -11.638
   56    HA   ARG   9           HA       ARG   9  -1.596  -4.950 -10.673
   57    HB2  ARG   9           2HB      ARG   9  -2.859  -5.477 -12.745
   58    HB3  ARG   9           1HB      ARG   9  -1.248  -4.849 -13.028
   59    HG2  ARG   9           2HG      ARG   9  -0.471  -7.154 -13.427
   60    HG3  ARG   9           1HG      ARG   9  -2.138  -7.709 -13.238
   61    HD2  ARG   9           2HD      ARG   9  -2.836  -6.294 -15.107
   62    HD3  ARG   9           1HD      ARG   9  -1.192  -5.695 -15.281
   63    HE   ARG   9           HE       ARG   9  -1.347  -8.528 -15.501
   64   HH11  ARG   9          1HH1      ARG   9  -1.790  -5.507 -17.290
   65   HH12  ARG   9          2HH1      ARG   9  -1.571  -6.191 -18.823
   66   HH21  ARG   9          1HH2      ARG   9  -1.033  -9.485 -17.632
   67   HH22  ARG   9          2HH2      ARG   9  -1.126  -8.507 -19.024
   68    H    CYS  10           H        CYS  10  -3.949  -5.701 -10.637
   69    HA   CYS  10           HA       CYS  10  -3.976  -8.378  -9.499
   70    HB2  CYS  10           2HB      CYS  10  -5.662  -7.439  -7.782
   71    HB3  CYS  10           1HB      CYS  10  -3.980  -7.028  -7.523
   72    H    ALA  11           H        ALA  11  -5.950  -9.500  -9.590
   73    HA   ALA  11           HA       ALA  11  -7.124  -9.062 -12.130
   74    HB1  ALA  11           1HB      ALA  11  -8.317 -11.145 -11.779
   75    HB2  ALA  11           2HB      ALA  11  -7.855 -11.139 -10.076
   76    HB3  ALA  11           3HB      ALA  11  -6.623 -11.318 -11.326
   77    H    THR  12           H        THR  12  -8.009  -7.167 -11.888
   78    HA   THR  12           HA       THR  12 -10.709  -6.958 -11.699
   79    HB   THR  12           HB       THR  12 -10.574  -7.215  -9.244
   80    HG1  THR  12           1HG      THR  12 -12.147  -5.821  -9.723
   81   HG21  THR  12          3HG2      THR  12  -8.253  -6.484  -8.857
   82   HG22  THR  12          1HG2      THR  12  -9.366  -5.602  -7.808
   83   HG23  THR  12          2HG2      THR  12  -8.702  -4.826  -9.248
   84    H    ARG  13           H        ARG  13  -7.569  -5.456 -11.178
   85    HA   ARG  13           HA       ARG  13  -6.574  -3.562 -11.853
   86    HB2  ARG  13           2HB      ARG  13  -8.529  -3.816 -14.157
   87    HB3  ARG  13           1HB      ARG  13  -7.117  -2.746 -14.096
   88    HG2  ARG  13           2HG      ARG  13  -6.913  -5.729 -13.837
   89    HG3  ARG  13           1HG      ARG  13  -6.797  -4.880 -15.380
   90    HD2  ARG  13           2HD      ARG  13  -5.001  -4.376 -12.987
   91    HD3  ARG  13           1HD      ARG  13  -4.588  -5.353 -14.382
   92    HE   ARG  13           HE       ARG  13  -5.256  -3.119 -15.589
   93   HH11  ARG  13          1HH1      ARG  13  -3.236  -3.457 -12.697
   94   HH12  ARG  13          2HH1      ARG  13  -2.211  -2.164 -13.136
   95   HH21  ARG  13          1HH2      ARG  13  -3.890  -1.365 -16.121
   96   HH22  ARG  13          2HH2      ARG  13  -2.604  -0.938 -15.107
   97    H    GLU  14           H        GLU  14  -7.194  -1.141 -12.807
   98    HA   GLU  14           HA       GLU  14  -8.201   0.873 -12.456
   99    HB2  GLU  14           2HB      GLU  14 -10.262  -0.216 -13.144
  100    HB3  GLU  14           1HB      GLU  14 -10.515  -0.831 -11.527
  101    HG2  GLU  14           2HG      GLU  14 -10.748   1.518 -10.745
  102    HG3  GLU  14           1HG      GLU  14 -10.647   2.032 -12.432
  103    H    SER  15           H        SER  15  -8.072  -1.371  -9.921
  104    HA   SER  15           HA       SER  15  -8.726   0.351  -7.767
  105    HB2  SER  15           2HB      SER  15  -9.288  -2.003  -7.799
  106    HB3  SER  15           1HB      SER  15  -7.590  -2.437  -7.867
  107    HG   SER  15           HG       SER  15  -8.906  -1.044  -5.796
  108    H    LEU  16           H        LEU  16  -6.011   0.493  -9.586
  109    HA   LEU  16           HA       LEU  16  -4.091   0.470  -7.427
  110    HB2  LEU  16           2HB      LEU  16  -3.471  -0.072  -9.846
  111    HB3  LEU  16           1HB      LEU  16  -3.738   1.610 -10.230
  112    HG   LEU  16           HG       LEU  16  -1.482   0.489  -8.504
  113   HD11  LEU  16          1HD1      LEU  16  -1.488   1.724 -11.224
  114   HD12  LEU  16          2HD1      LEU  16  -1.266   0.017 -10.839
  115   HD13  LEU  16          3HD1      LEU  16  -0.075   1.204 -10.304
  116   HD21  LEU  16          3HD2      LEU  16  -0.579   2.738  -8.514
  117   HD22  LEU  16          1HD2      LEU  16  -2.160   2.750  -7.737
  118   HD23  LEU  16          2HD2      LEU  16  -1.983   3.339  -9.391
  119    H    SER  17           H        SER  17  -3.962   1.926  -6.093
  120    HA   SER  17           HA       SER  17  -5.295   4.523  -6.541
  121    HB2  SER  17           2HB      SER  17  -5.592   4.419  -4.073
  122    HB3  SER  17           1HB      SER  17  -6.426   3.151  -4.979
  123    HG   SER  17           HG       SER  17  -5.005   1.691  -4.314
  124    H    GLY  18           H        GLY  18  -2.322   2.980  -5.709
  125    HA2  GLY  18           2HA      GLY  18  -0.919   5.403  -5.697
  126    HA3  GLY  18           1HA      GLY  18  -1.110   4.774  -4.059
  127    H    VAL  19           H        VAL  19   1.355   5.003  -5.183
  128    HA   VAL  19           HA       VAL  19   2.116   2.200  -5.312
  129    HB   VAL  19           HB       VAL  19   3.933   2.724  -6.922
  130   HG11  VAL  19          1HG1      VAL  19   1.921   1.621  -7.715
  131   HG12  VAL  19          2HG1      VAL  19   2.599   2.680  -8.941
  132   HG13  VAL  19          3HG1      VAL  19   1.180   3.202  -8.013
  133   HG21  VAL  19          3HG2      VAL  19   3.770   4.721  -8.342
  134   HG22  VAL  19          1HG2      VAL  19   4.061   5.129  -6.650
  135   HG23  VAL  19          2HG2      VAL  19   2.444   5.309  -7.337
  136    H    CYS  20           H        CYS  20   4.221   1.798  -4.707
  137    HA   CYS  20           HA       CYS  20   5.782   3.935  -3.589
  138    HB2  CYS  20           2HB      CYS  20   6.207   2.472  -1.518
  139    HB3  CYS  20           1HB      CYS  20   4.712   3.418  -1.473
  140    H    GLU  21           H        GLU  21   7.787   3.664  -4.234
  141    HA   GLU  21           HA       GLU  21   8.475   0.969  -5.007
  142    HB2  GLU  21           2HB      GLU  21   8.770   2.646  -6.746
  143    HB3  GLU  21           1HB      GLU  21   9.800   3.593  -5.723
  144    HG2  GLU  21           2HG      GLU  21  10.545   0.776  -6.459
  145    HG3  GLU  21           1HG      GLU  21  10.866   2.090  -7.568
  146    H    ILE  22           H        ILE  22   9.675  -0.156  -3.917
  147    HA   ILE  22           HA       ILE  22  11.287   1.029  -1.781
  148    HB   ILE  22           HB       ILE  22   9.490  -1.406  -1.303
  149   HG12  ILE  22          2HG1      ILE  22   8.964   1.487  -0.439
  150   HG13  ILE  22          1HG1      ILE  22   8.127   0.635  -1.723
  151   HG21  ILE  22          1HG2      ILE  22  10.033  -1.037   0.996
  152   HG22  ILE  22          2HG2      ILE  22  11.062   0.325   0.554
  153   HG23  ILE  22          3HG2      ILE  22  11.484  -1.305   0.029
  154   HD11  ILE  22          3HD1      ILE  22   6.873   0.689   0.339
  155   HD12  ILE  22          1HD1      ILE  22   8.188  -0.193   1.128
  156   HD13  ILE  22          2HD1      ILE  22   7.287  -0.954  -0.185
  157    H    SER  23           H        SER  23  13.189   0.145  -1.759
  158    HA   SER  23           HA       SER  23  15.041  -1.020  -2.307
  159    HB2  SER  23           2HB      SER  23  14.917  -3.510  -2.066
  160    HB3  SER  23           1HB      SER  23  14.118  -2.663  -0.750
  161    HG   SER  23           HG       SER  23  12.270  -3.046  -2.533
  162    H    GLY  24           H        GLY  24  13.481  -0.007  -4.612
  163    HA2  GLY  24           2HA      GLY  24  13.978   0.002  -6.843
  164    HA3  GLY  24           1HA      GLY  24  14.922  -1.468  -6.615
  165    H    ARG  25           H        ARG  25  11.863  -1.693  -5.259
  166    HA   ARG  25           HA       ARG  25  10.888  -3.219  -7.556
  167    HB2  ARG  25           2HB      ARG  25  11.751  -4.425  -5.456
  168    HB3  ARG  25           1HB      ARG  25  10.384  -3.715  -4.624
  169    HG2  ARG  25           2HG      ARG  25   8.873  -4.882  -6.134
  170    HG3  ARG  25           1HG      ARG  25  10.291  -5.563  -6.954
  171    HD2  ARG  25           2HD      ARG  25  10.998  -6.582  -4.805
  172    HD3  ARG  25           1HD      ARG  25   9.510  -5.991  -4.069
  173    HE   ARG  25           HE       ARG  25   9.391  -7.769  -6.386
  174   HH11  ARG  25          1HH1      ARG  25   8.653  -7.212  -2.928
  175   HH12  ARG  25          2HH1      ARG  25   7.749  -8.631  -2.771
  176   HH21  ARG  25          1HH2      ARG  25   8.183  -9.701  -6.137
  177   HH22  ARG  25          2HH2      ARG  25   7.462 -10.093  -4.632
  178    H    LEU  26           H        LEU  26   8.702  -2.670  -8.113
  179    HA   LEU  26           HA       LEU  26   7.769  -0.272  -6.769
  180    HB2  LEU  26           2HB      LEU  26   7.896  -0.925  -9.429
  181    HB3  LEU  26           1HB      LEU  26   6.243  -1.356  -9.031
  182    HG   LEU  26           HG       LEU  26   6.020   0.791  -9.805
  183   HD11  LEU  26          1HD1      LEU  26   5.416   2.219  -8.076
  184   HD12  LEU  26          2HD1      LEU  26   6.260   1.216  -6.907
  185   HD13  LEU  26          3HD1      LEU  26   4.854   0.558  -7.797
  186   HD21  LEU  26          3HD2      LEU  26   7.498   2.678  -9.173
  187   HD22  LEU  26          1HD2      LEU  26   8.332   1.386 -10.044
  188   HD23  LEU  26          2HD2      LEU  26   8.512   1.515  -8.307
  189    H    TYR  27           H        TYR  27   6.232  -0.424  -5.311
  190    HA   TYR  27           HA       TYR  27   4.515  -2.748  -5.261
  191    HB2  TYR  27           2HB      TYR  27   5.442  -0.763  -3.254
  192    HB3  TYR  27           1HB      TYR  27   4.115  -1.770  -2.799
  193    HD1  TYR  27           1HD      TYR  27   4.567  -4.346  -2.947
  194    HD2  TYR  27           2HD      TYR  27   7.653  -1.420  -3.024
  195    HE1  TYR  27           1HE      TYR  27   6.211  -6.066  -2.323
  196    HE2  TYR  27           2HE      TYR  27   9.302  -3.148  -2.385
  197    HH   TYR  27           HH       TYR  27   9.341  -5.333  -1.293
  198    H    ARG  28           H        ARG  28   2.633  -2.491  -6.090
  199    HA   ARG  28           HA       ARG  28   1.353   0.133  -6.350
  200    HB2  ARG  28           2HB      ARG  28   0.714  -2.575  -7.467
  201    HB3  ARG  28           1HB      ARG  28  -0.372  -1.205  -7.599
  202    HG2  ARG  28           2HG      ARG  28   1.128  -0.051  -8.979
  203    HG3  ARG  28           1HG      ARG  28   2.425  -1.198  -8.682
  204    HD2  ARG  28           2HD      ARG  28   1.008  -2.961  -9.672
  205    HD3  ARG  28           1HD      ARG  28  -0.196  -1.755 -10.046
  206    HE   ARG  28           HE       ARG  28   1.092  -0.949 -11.754
  207   HH11  ARG  28          1HH1      ARG  28   3.033  -3.254  -9.906
  208   HH12  ARG  28          2HH1      ARG  28   4.032  -3.707 -11.208
  209   HH21  ARG  28          1HH2      ARG  28   2.523  -1.545 -13.575
  210   HH22  ARG  28          2HH2      ARG  28   3.736  -2.711 -13.318
  211    H    LEU  29           H        LEU  29  -0.524   0.558  -5.354
  212    HA   LEU  29           HA       LEU  29  -1.340  -1.375  -3.330
  213    HB2  LEU  29           2HB      LEU  29  -1.869   1.580  -3.505
  214    HB3  LEU  29           1HB      LEU  29  -2.219   0.531  -2.146
  215    HG   LEU  29           HG       LEU  29   0.527   1.252  -3.157
  216   HD11  LEU  29          1HD1      LEU  29  -0.965   2.090  -0.695
  217   HD12  LEU  29          2HD1      LEU  29  -0.438   3.119  -2.041
  218   HD13  LEU  29          3HD1      LEU  29   0.749   2.345  -0.983
  219   HD21  LEU  29          3HD2      LEU  29  -0.290  -0.387  -0.788
  220   HD22  LEU  29          1HD2      LEU  29   1.338   0.146  -1.199
  221   HD23  LEU  29          2HD2      LEU  29   0.507  -0.986  -2.273
  222    H    CYS  30           H        CYS  30  -2.965  -2.564  -4.222
  223    HA   CYS  30           HA       CYS  30  -5.131  -0.928  -5.152
  224    HB2  CYS  30           2HB      CYS  30  -6.005  -2.850  -6.591
  225    HB3  CYS  30           1HB      CYS  30  -4.431  -2.232  -7.074
  226    H    CYS  31           H        CYS  31  -7.287  -1.498  -4.516
  227    HA   CYS  31           HA       CYS  31  -7.120  -2.776  -1.887
  228    HB2  CYS  31           2HB      CYS  31  -6.453  -0.321  -1.804
  229    HB3  CYS  31           1HB      CYS  31  -8.097   0.026  -2.295
  230    H    ARG  32           H        ARG  32  -9.223  -2.897  -0.832
  231    HA   ARG  32           HA       ARG  32 -11.562  -2.697  -2.572
  232    HB2  ARG  32           2HB      ARG  32 -12.328  -4.912  -1.775
  233    HB3  ARG  32           1HB      ARG  32 -10.849  -5.028  -2.721
  234    HG2  ARG  32           2HG      ARG  32  -9.549  -5.184  -0.649
  235    HG3  ARG  32           1HG      ARG  32 -11.047  -5.085   0.276
  236    HD2  ARG  32           2HD      ARG  32 -10.365  -7.218  -1.722
  237    HD3  ARG  32           1HD      ARG  32 -10.223  -7.374   0.034
  238    HE   ARG  32           HE       ARG  32 -12.778  -6.677  -0.271
  239   HH11  ARG  32          1HH1      ARG  32 -10.824  -9.177  -1.869
  240   HH12  ARG  32          2HH1      ARG  32 -12.122 -10.251  -2.081
  241   HH21  ARG  32          1HH2      ARG  32 -14.573  -8.199  -0.558
  242   HH22  ARG  32          2HH2      ARG  32 -14.291  -9.689  -1.314
  243    H1   ALA 101           H        ALA 101  -9.690   6.431  -5.666
  244    HA   ALA 101           HA       ALA 101  -9.719   5.686  -2.983
  245    HB1  ALA 101           1HB      ALA 101 -10.127   3.428  -3.875
  246    HB2  ALA 101           2HB      ALA 101  -8.535   3.537  -3.124
  247    HB3  ALA 101           3HB      ALA 101  -8.681   3.561  -4.871
  248    H    THR 102           H        THR 102  -7.949   6.585  -2.132
  249    HA   THR 102           HA       THR 102  -5.506   6.617  -3.743
  250    HB   THR 102           HB       THR 102  -6.388   8.895  -1.939
  251    HG1  THR 102           1HG      THR 102  -7.139   8.407  -4.359
  252   HG21  THR 102          3HG2      THR 102  -3.960   8.598  -3.725
  253   HG22  THR 102          1HG2      THR 102  -3.954   8.575  -1.959
  254   HG23  THR 102          2HG2      THR 102  -4.402  10.047  -2.820
  255    H    CYS 103           H        CYS 103  -4.162   5.289  -2.764
  256    HA   CYS 103           HA       CYS 103  -4.203   5.131   0.168
  257    HB2  CYS 103           2HB      CYS 103  -3.448   2.944  -1.798
  258    HB3  CYS 103           1HB      CYS 103  -3.569   2.790  -0.060
  259    H    TYR 104           H        TYR 104  -1.982   4.603   1.036
  260    HA   TYR 104           HA       TYR 104   0.208   4.802  -0.729
  261    HB2  TYR 104           2HB      TYR 104   1.227   6.840   0.370
  262    HB3  TYR 104           1HB      TYR 104  -0.157   7.168  -0.658
  263    HD1  TYR 104           2HD      TYR 104  -2.308   7.786   0.338
  264    HD2  TYR 104           1HD      TYR 104   1.176   7.279   2.715
  265    HE1  TYR 104           2HE      TYR 104  -3.396   8.990   2.157
  266    HE2  TYR 104           1HE      TYR 104   0.098   8.485   4.555
  267    HH   TYR 104           HH       TYR 104  -3.198   9.090   4.612
  268    H    CYS 105           H        CYS 105   2.165   4.350   0.199
  269    HA   CYS 105           HA       CYS 105   1.891   2.499   2.377
  270    HB2  CYS 105           2HB      CYS 105   4.340   3.146   0.690
  271    HB3  CYS 105           1HB      CYS 105   4.036   1.728   1.691
  272    H    ARG 106           H        ARG 106   2.506   2.969   4.441
  273    HA   ARG 106           HA       ARG 106   4.581   4.929   4.855
  274    HB2  ARG 106           2HB      ARG 106   3.240   5.760   6.906
  275    HB3  ARG 106           1HB      ARG 106   2.917   6.460   5.351
  276    HG2  ARG 106           2HG      ARG 106   0.819   6.096   6.275
  277    HG3  ARG 106           1HG      ARG 106   1.049   4.721   5.204
  278    HD2  ARG 106           2HD      ARG 106   1.760   3.395   7.157
  279    HD3  ARG 106           1HD      ARG 106   1.364   4.765   8.200
  280    HE   ARG 106           HE       ARG 106  -0.675   3.783   6.402
  281   HH11  ARG 106          1HH1      ARG 106   0.439   3.935   9.808
  282   HH12  ARG 106          2HH1      ARG 106  -1.040   3.418  10.438
  283   HH21  ARG 106          1HH2      ARG 106  -2.694   2.962   7.347
  284   HH22  ARG 106          2HH2      ARG 106  -2.840   2.877   9.036
  285    H    THR 107           H        THR 107   5.743   4.795   6.665
  286    HA   THR 107           HA       THR 107   6.174   2.037   7.278
  287    HB   THR 107           HB       THR 107   8.227   2.811   8.399
  288    HG1  THR 107           1HG      THR 107   6.890   5.255   8.215
  289   HG21  THR 107          3HG2      THR 107   7.676   4.050   5.703
  290   HG22  THR 107          1HG2      THR 107   8.190   2.389   5.989
  291   HG23  THR 107          2HG2      THR 107   9.272   3.726   6.379
  292    H    GLY 108           H        GLY 108   4.307   4.317   8.789
  293    HA2  GLY 108           2HA      GLY 108   4.096   2.645  11.117
  294    HA3  GLY 108           1HA      GLY 108   4.808   4.218  11.435
  295    H    ARG 109           H        ARG 109   3.532   6.041  10.329
  296    HA   ARG 109           HA       ARG 109   0.773   5.411  10.812
  297    HB2  ARG 109           2HB      ARG 109   0.505   7.502  12.064
  298    HB3  ARG 109           1HB      ARG 109   1.703   6.453  12.823
  299    HG2  ARG 109           2HG      ARG 109   3.489   7.755  11.779
  300    HG3  ARG 109           1HG      ARG 109   2.290   8.801  11.032
  301    HD2  ARG 109           2HD      ARG 109   1.537   9.454  13.315
  302    HD3  ARG 109           1HD      ARG 109   2.860   8.488  13.980
  303    HE   ARG 109           HE       ARG 109   3.576  10.478  12.016
  304   HH11  ARG 109          1HH1      ARG 109   3.357   9.732  15.480
  305   HH12  ARG 109          2HH1      ARG 109   4.444  10.957  15.937
  306   HH21  ARG 109          1HH2      ARG 109   5.069  12.154  12.679
  307   HH22  ARG 109          2HH2      ARG 109   5.417  12.349  14.339
  308    H    CYS 110           H        CYS 110  -0.539   7.611  10.113
  309    HA   CYS 110           HA       CYS 110   0.865   9.245   8.251
  310    HB2  CYS 110           2HB      CYS 110  -1.083   9.079   6.612
  311    HB3  CYS 110           1HB      CYS 110  -0.059   7.676   6.606
  312    H    ALA 111           H        ALA 111   0.118  11.318   8.311
  313    HA   ALA 111           HA       ALA 111  -1.498  11.926  10.558
  314    HB1  ALA 111           1HB      ALA 111   0.392  13.352   9.940
  315    HB2  ALA 111           2HB      ALA 111  -1.114  14.275   9.964
  316    HB3  ALA 111           3HB      ALA 111  -0.411  13.766   8.429
  317    H    THR 112           H        THR 112  -3.366  11.014  10.172
  318    HA   THR 112           HA       THR 112  -5.538  12.347   9.314
  319    HB   THR 112           HB       THR 112  -4.638  12.222   6.967
  320    HG1  THR 112           1HG      THR 112  -7.062  10.787   7.474
  321   HG21  THR 112          3HG2      THR 112  -4.910   9.225   7.281
  322   HG22  THR 112          1HG2      THR 112  -3.402  10.119   7.095
  323   HG23  THR 112          2HG2      THR 112  -4.562  10.063   5.768
  324    H    ARG 113           H        ARG 113  -3.800   9.329   9.538
  325    HA   ARG 113           HA       ARG 113  -4.280   7.255  10.043
  326    HB2  ARG 113           2HB      ARG 113  -5.806   8.736  12.130
  327    HB3  ARG 113           1HB      ARG 113  -5.822   6.972  12.098
  328    HG2  ARG 113           2HG      ARG 113  -3.353   8.679  12.279
  329    HG3  ARG 113           1HG      ARG 113  -4.166   7.921  13.658
  330    HD2  ARG 113           2HD      ARG 113  -3.883   5.734  12.547
  331    HD3  ARG 113           1HD      ARG 113  -2.955   6.522  11.280
  332    HE   ARG 113           HE       ARG 113  -1.590   7.233  13.422
  333   HH11  ARG 113          1HH1      ARG 113  -2.962   4.110  12.514
  334   HH12  ARG 113          2HH1      ARG 113  -1.749   3.189  13.276
  335   HH21  ARG 113          1HH2      ARG 113   0.102   5.969  14.464
  336   HH22  ARG 113          2HH2      ARG 113   0.062   4.272  14.406
  337    H    GLU 114           H        GLU 114  -7.514   7.848  11.045
  338    HA   GLU 114           HA       GLU 114  -9.475   7.097  10.426
  339    HB2  GLU 114           2HB      GLU 114  -8.417   7.546   7.644
  340    HB3  GLU 114           1HB      GLU 114 -10.101   7.185   8.016
  341    HG2  GLU 114           2HG      GLU 114 -10.213   9.178   9.417
  342    HG3  GLU 114           1HG      GLU 114  -8.541   9.549   9.020
  343    H    SER 115           H        SER 115  -7.339   5.394   8.134
  344    HA   SER 115           HA       SER 115  -8.421   2.911   9.173
  345    HB2  SER 115           2HB      SER 115 -10.026   3.578   7.434
  346    HB3  SER 115           1HB      SER 115  -8.713   3.668   6.267
  347    HG   SER 115           HG       SER 115  -9.821   1.430   7.544
  348    H    LEU 116           H        LEU 116  -6.627   1.792   9.611
  349    HA   LEU 116           HA       LEU 116  -4.453   1.716   7.700
  350    HB2  LEU 116           2HB      LEU 116  -3.969   1.508  10.153
  351    HB3  LEU 116           1HB      LEU 116  -4.952   0.066  10.232
  352    HG   LEU 116           HG       LEU 116  -2.254   0.271   8.793
  353   HD11  LEU 116          1HD1      LEU 116  -2.117   0.558  11.182
  354   HD12  LEU 116          2HD1      LEU 116  -1.454  -0.990  10.642
  355   HD13  LEU 116          3HD1      LEU 116  -3.044  -0.927  11.412
  356   HD21  LEU 116          3HD2      LEU 116  -3.748  -1.476   7.866
  357   HD22  LEU 116          1HD2      LEU 116  -3.981  -2.103   9.503
  358   HD23  LEU 116          2HD2      LEU 116  -2.382  -2.138   8.772
  359    H    SER 117           H        SER 117  -4.707   0.640   6.013
  360    HA   SER 117           HA       SER 117  -6.985  -1.172   5.899
  361    HB2  SER 117           2HB      SER 117  -6.937  -0.606   3.475
  362    HB3  SER 117           1HB      SER 117  -7.255   0.743   4.572
  363    HG   SER 117           HG       SER 117  -5.600   0.835   2.754
  364    H    GLY 118           H        GLY 118  -3.623  -1.268   5.828
  365    HA2  GLY 118           2HA      GLY 118  -3.602  -4.002   5.253
  366    HA3  GLY 118           1HA      GLY 118  -3.121  -3.097   3.821
  367    H    VAL 119           H        VAL 119  -1.418  -4.824   5.043
  368    HA   VAL 119           HA       VAL 119   0.634  -2.950   5.793
  369    HB   VAL 119           HB       VAL 119   1.570  -4.566   7.500
  370   HG11  VAL 119          1HG1      VAL 119  -1.073  -3.322   8.120
  371   HG12  VAL 119          2HG1      VAL 119   0.526  -2.544   8.219
  372   HG13  VAL 119          3HG1      VAL 119   0.106  -3.846   9.329
  373   HG21  VAL 119          3HG2      VAL 119   0.013  -6.115   8.576
  374   HG22  VAL 119          1HG2      VAL 119   0.315  -6.531   6.884
  375   HG23  VAL 119          2HG2      VAL 119  -1.191  -5.725   7.340
  376    H    CYS 120           H        CYS 120   2.573  -3.468   5.130
  377    HA   CYS 120           HA       CYS 120   3.093  -6.105   4.073
  378    HB2  CYS 120           2HB      CYS 120   4.312  -4.871   2.161
  379    HB3  CYS 120           1HB      CYS 120   2.565  -5.094   1.982
  380    H    GLU 121           H        GLU 121   4.918  -6.793   4.933
  381    HA   GLU 121           HA       GLU 121   6.715  -4.747   5.892
  382    HB2  GLU 121           2HB      GLU 121   6.025  -6.409   7.538
  383    HB3  GLU 121           1HB      GLU 121   6.545  -7.700   6.500
  384    HG2  GLU 121           2HG      GLU 121   8.486  -5.656   7.504
  385    HG3  GLU 121           1HG      GLU 121   8.013  -7.022   8.496
  386    H    ILE 122           H        ILE 122   8.451  -4.347   4.955
  387    HA   ILE 122           HA       ILE 122   9.402  -6.101   2.817
  388    HB   ILE 122           HB       ILE 122   9.026  -3.085   2.401
  389   HG12  ILE 122          2HG1      ILE 122   7.282  -5.332   1.293
  390   HG13  ILE 122          1HG1      ILE 122   6.831  -4.273   2.621
  391   HG21  ILE 122          1HG2      ILE 122   9.717  -5.277   0.498
  392   HG22  ILE 122          2HG2      ILE 122  10.826  -4.069   1.146
  393   HG23  ILE 122          3HG2      ILE 122   9.488  -3.573   0.106
  394   HD11  ILE 122          3HD1      ILE 122   7.496  -3.394  -0.137
  395   HD12  ILE 122          1HD1      ILE 122   6.933  -2.388   1.195
  396   HD13  ILE 122          2HD1      ILE 122   5.859  -3.623   0.508
  397    H    SER 123           H        SER 123  11.492  -6.243   2.921
  398    HA   SER 123           HA       SER 123  13.644  -6.151   3.660
  399    HB2  SER 123           2HB      SER 123  14.745  -3.913   3.437
  400    HB3  SER 123           1HB      SER 123  13.766  -4.353   2.041
  401    HG   SER 123           HG       SER 123  12.186  -3.086   3.688
  402    H    GLY 124           H        GLY 124  11.658  -6.180   5.856
  403    HA2  GLY 124           2HA      GLY 124  11.987  -6.353   8.124
  404    HA3  GLY 124           1HA      GLY 124  13.529  -5.525   7.947
  405    H    ARG 125           H        ARG 125  10.883  -4.006   6.447
  406    HA   ARG 125           HA       ARG 125  10.585  -2.181   8.702
  407    HB2  ARG 125           2HB      ARG 125  12.093  -1.427   6.783
  408    HB3  ARG 125           1HB      ARG 125  10.655  -1.436   5.778
  409    HG2  ARG 125           2HG      ARG 125   9.641   0.254   7.170
  410    HG3  ARG 125           1HG      ARG 125  11.039   0.132   8.257
  411    HD2  ARG 125           2HD      ARG 125  12.504   0.812   6.378
  412    HD3  ARG 125           1HD      ARG 125  11.070   1.075   5.394
  413    HE   ARG 125           HE       ARG 125  11.039   2.530   7.859
  414   HH11  ARG 125          1HH1      ARG 125  12.171   2.610   4.518
  415   HH12  ARG 125          2HH1      ARG 125  12.328   4.311   4.459
  416   HH21  ARG 125          1HH2      ARG 125  11.277   4.861   7.778
  417   HH22  ARG 125          2HH2      ARG 125  11.817   5.607   6.355
  418    H    LEU 126           H        LEU 126   8.385  -1.540   8.995
  419    HA   LEU 126           HA       LEU 126   6.554  -3.217   7.497
  420    HB2  LEU 126           2HB      LEU 126   6.676  -2.526  10.175
  421    HB3  LEU 126           1HB      LEU 126   5.401  -1.501   9.542
  422    HG   LEU 126           HG       LEU 126   4.284  -3.374  10.343
  423   HD11  LEU 126          1HD1      LEU 126   3.451  -2.712   8.270
  424   HD12  LEU 126          2HD1      LEU 126   3.300  -4.465   8.532
  425   HD13  LEU 126          3HD1      LEU 126   4.539  -3.852   7.441
  426   HD21  LEU 126          3HD2      LEU 126   6.159  -4.850  10.712
  427   HD22  LEU 126          1HD2      LEU 126   6.338  -5.082   8.974
  428   HD23  LEU 126          2HD2      LEU 126   4.900  -5.686   9.799
  429    H    TYR 127           H        TYR 127   5.273  -2.414   6.026
  430    HA   TYR 127           HA       TYR 127   4.939   0.457   5.855
  431    HB2  TYR 127           2HB      TYR 127   5.050  -1.712   3.799
  432    HB3  TYR 127           1HB      TYR 127   4.485  -0.142   3.329
  433    HD1  TYR 127           1HD      TYR 127   6.157   1.826   3.620
  434    HD2  TYR 127           2HD      TYR 127   7.312  -2.258   3.919
  435    HE1  TYR 127           1HE      TYR 127   8.511   2.460   3.250
  436    HE2  TYR 127           2HE      TYR 127   9.669  -1.612   3.536
  437    HH   TYR 127           HH       TYR 127  10.934   0.095   2.652
  438    H    ARG 128           H        ARG 128   3.106   0.925   6.682
  439    HA   ARG 128           HA       ARG 128   0.772  -0.834   6.544
  440    HB2  ARG 128           2HB      ARG 128   1.442   1.672   7.999
  441    HB3  ARG 128           1HB      ARG 128  -0.221   1.131   7.850
  442    HG2  ARG 128           2HG      ARG 128   0.197  -0.763   9.063
  443    HG3  ARG 128           1HG      ARG 128   1.938  -0.592   8.991
  444    HD2  ARG 128           2HD      ARG 128   1.630   1.576  10.307
  445    HD3  ARG 128           1HD      ARG 128  -0.038   1.187  10.353
  446    HE   ARG 128           HE       ARG 128   0.335  -0.703  11.682
  447   HH11  ARG 128          1HH1      ARG 128   3.288   1.077  11.097
  448   HH12  ARG 128          2HH1      ARG 128   4.054   0.550  12.541
  449   HH21  ARG 128          1HH2      ARG 128   1.299  -1.413  13.580
  450   HH22  ARG 128          2HH2      ARG 128   2.876  -0.931  14.019
  451    H    LEU 129           H        LEU 129  -1.111  -0.113   5.680
  452    HA   LEU 129           HA       LEU 129  -0.776   2.008   3.703
  453    HB2  LEU 129           2HB      LEU 129  -2.669  -0.340   3.682
  454    HB3  LEU 129           1HB      LEU 129  -2.443   0.837   2.387
  455    HG   LEU 129           HG       LEU 129  -0.478  -1.249   3.322
  456   HD11  LEU 129          1HD1      LEU 129  -0.701  -2.133   1.068
  457   HD12  LEU 129          2HD1      LEU 129  -1.989  -0.969   0.745
  458   HD13  LEU 129          3HD1      LEU 129  -2.208  -2.214   1.980
  459   HD21  LEU 129          3HD2      LEU 129   0.777   0.678   2.708
  460   HD22  LEU 129          1HD2      LEU 129  -0.183   0.852   1.210
  461   HD23  LEU 129          2HD2      LEU 129   0.858  -0.556   1.436
  462    H    CYS 130           H        CYS 130  -2.154   3.670   3.814
  463    HA   CYS 130           HA       CYS 130  -4.655   3.290   5.182
  464    HB2  CYS 130           2HB      CYS 130  -4.424   5.766   6.049
  465    HB3  CYS 130           1HB      CYS 130  -3.505   4.522   6.895
  466    H    CYS 131           H        CYS 131  -6.386   4.432   4.259
  467    HA   CYS 131           HA       CYS 131  -5.635   5.545   1.669
  468    HB2  CYS 131           2HB      CYS 131  -5.895   2.999   1.611
  469    HB3  CYS 131           1HB      CYS 131  -7.585   3.297   1.933
  470    H    ARG 132           H        ARG 132  -7.253   6.716   0.684
  471    HA   ARG 132           HA       ARG 132  -9.480   7.430   2.414
  472    HB2  ARG 132           2HB      ARG 132  -9.605   9.555   1.194
  473    HB3  ARG 132           1HB      ARG 132  -8.005   9.323   1.871
  474    HG2  ARG 132           2HG      ARG 132  -7.215   8.624  -0.301
  475    HG3  ARG 132           1HG      ARG 132  -8.803   8.951  -1.008
  476    HD2  ARG 132           2HD      ARG 132  -8.540  11.328  -0.085
  477    HD3  ARG 132           1HD      ARG 132  -6.869  10.824   0.256
  478    HE   ARG 132           HE       ARG 132  -7.437  10.366  -2.442
  479   HH11  ARG 132          1HH1      ARG 132  -6.912  13.072  -0.228
  480   HH12  ARG 132          2HH1      ARG 132  -6.244  14.096  -1.415
  481   HH21  ARG 132          1HH2      ARG 132  -6.541  11.797  -4.082
  482   HH22  ARG 132          2HH2      ARG 132  -6.042  13.352  -3.641
  Start of MODEL    9
    1    H1   ALA   1           1HT      ALA   1 -12.559  -1.741   4.377
    2    H2   ALA   1           2HT      ALA   1 -12.635  -0.060   4.496
    3    H3   ALA   1           3HT      ALA   1 -11.585  -0.946   5.484
    4    HA   ALA   1           HA       ALA   1 -11.368  -0.815   2.560
    5    HB1  ALA   1           2HB      ALA   1 -10.822   1.362   3.591
    6    HB2  ALA   1           3HB      ALA   1  -9.396   0.563   2.937
    7    HB3  ALA   1           1HB      ALA   1  -9.686   0.551   4.669
    8    H    THR   2           H        THR   2 -10.310  -2.564   1.816
    9    HA   THR   2           HA       THR   2  -8.292  -3.754   3.585
   10    HB   THR   2           HB       THR   2  -9.986  -5.108   1.474
   11    HG1  THR   2           1HG      THR   2 -10.372  -4.662   4.133
   12   HG21  THR   2          3HG2      THR   2  -8.950  -7.188   2.295
   13   HG22  THR   2          1HG2      THR   2  -7.938  -6.243   3.388
   14   HG23  THR   2          2HG2      THR   2  -7.744  -6.079   1.643
   15    H    CYS   3           H        CYS   3  -6.366  -3.198   2.791
   16    HA   CYS   3           HA       CYS   3  -6.117  -2.984  -0.124
   17    HB2  CYS   3           2HB      CYS   3  -4.601  -1.346   1.934
   18    HB3  CYS   3           1HB      CYS   3  -4.489  -1.199   0.199
   19    H    TYR   4           H        TYR   4  -3.755  -3.359  -0.771
   20    HA   TYR   4           HA       TYR   4  -2.043  -4.588   1.068
   21    HB2  TYR   4           2HB      TYR   4  -1.896  -6.801  -0.139
   22    HB3  TYR   4           1HB      TYR   4  -3.373  -6.575   0.780
   23    HD1  TYR   4           1HD      TYR   4  -1.940  -6.626  -2.629
   24    HD2  TYR   4           2HD      TYR   4  -5.484  -6.599  -0.285
   25    HE1  TYR   4           1HE      TYR   4  -3.245  -7.161  -4.618
   26    HE2  TYR   4           2HE      TYR   4  -6.814  -7.141  -2.262
   27    HH   TYR   4           HH       TYR   4  -6.611  -6.862  -4.673
   28    H    CYS   5           H        CYS   5   0.003  -5.016   0.138
   29    HA   CYS   5           HA       CYS   5   0.491  -3.117  -1.958
   30    HB2  CYS   5           2HB      CYS   5   2.493  -4.706  -0.321
   31    HB3  CYS   5           1HB      CYS   5   2.746  -3.243  -1.283
   32    H    ARG   6           H        ARG   6   0.320  -3.895  -3.965
   33    HA   ARG   6           HA       ARG   6   1.156  -6.667  -4.569
   34    HB2  ARG   6           2HB      ARG   6   0.105  -6.226  -6.818
   35    HB3  ARG   6           1HB      ARG   6  -1.030  -6.278  -5.481
   36    HG2  ARG   6           2HG      ARG   6  -1.393  -4.027  -5.523
   37    HG3  ARG   6           1HG      ARG   6   0.071  -3.674  -6.459
   38    HD2  ARG   6           2HD      ARG   6  -0.960  -4.672  -8.421
   39    HD3  ARG   6           1HD      ARG   6  -2.352  -5.178  -7.470
   40    HE   ARG   6           HE       ARG   6  -2.703  -2.724  -7.100
   41   HH11  ARG   6          1HH1      ARG   6  -1.027  -3.758 -10.070
   42   HH12  ARG   6          2HH1      ARG   6  -1.751  -2.614 -11.063
   43   HH21  ARG   6          1HH2      ARG   6  -3.773  -1.110  -8.555
   44   HH22  ARG   6          2HH2      ARG   6  -3.330  -1.090 -10.199
   45    H    THR   7           H        THR   7   2.596  -7.248  -5.820
   46    HA   THR   7           HA       THR   7   4.734  -5.372  -6.146
   47    HB   THR   7           HB       THR   7   4.691  -8.314  -6.831
   48    HG1  THR   7           1HG      THR   7   5.557  -8.153  -4.415
   49   HG21  THR   7          3HG2      THR   7   6.645  -6.931  -7.366
   50   HG22  THR   7          1HG2      THR   7   6.987  -8.136  -6.099
   51   HG23  THR   7          2HG2      THR   7   6.679  -6.447  -5.658
   52    H    GLY   8           H        GLY   8   2.146  -5.786  -7.892
   53    HA2  GLY   8           2HA      GLY   8   3.095  -4.916 -10.332
   54    HA3  GLY   8           1HA      GLY   8   2.867  -6.667 -10.442
   55    H    ARG   9           H        ARG   9   0.892  -7.427 -10.692
   56    HA   ARG   9           HA       ARG   9  -1.217  -5.433 -10.614
   57    HB2  ARG   9           2HB      ARG   9  -2.511  -6.890 -12.155
   58    HB3  ARG   9           1HB      ARG   9  -0.965  -6.409 -12.840
   59    HG2  ARG   9           2HG      ARG   9  -0.051  -8.576 -12.323
   60    HG3  ARG   9           1HG      ARG   9  -1.564  -9.045 -11.541
   61    HD2  ARG   9           2HD      ARG   9  -2.751  -8.777 -13.665
   62    HD3  ARG   9           1HD      ARG   9  -1.254  -8.300 -14.459
   63    HE   ARG   9           HE       ARG   9  -0.799 -10.754 -13.302
   64   HH11  ARG   9          1HH1      ARG   9  -2.984  -9.492 -15.801
   65   HH12  ARG   9          2HH1      ARG   9  -3.049 -10.949 -16.669
   66   HH21  ARG   9          1HH2      ARG   9  -0.906 -12.739 -14.500
   67   HH22  ARG   9          2HH2      ARG   9  -1.854 -12.850 -15.912
   68    H    CYS  10           H        CYS  10  -3.530  -6.777 -10.220
   69    HA   CYS  10           HA       CYS  10  -3.161  -8.938  -8.393
   70    HB2  CYS  10           2HB      CYS  10  -4.821  -7.838  -6.771
   71    HB3  CYS  10           1HB      CYS  10  -3.252  -7.070  -6.787
   72    H    ALA  11           H        ALA  11  -5.425  -9.885  -7.901
   73    HA   ALA  11           HA       ALA  11  -6.651 -10.506 -10.418
   74    HB1  ALA  11           1HB      ALA  11  -6.334 -12.145  -8.633
   75    HB2  ALA  11           2HB      ALA  11  -8.043 -12.009  -9.057
   76    HB3  ALA  11           3HB      ALA  11  -7.430 -11.237  -7.596
   77    H    THR  12           H        THR  12  -6.939  -7.786  -9.675
   78    HA   THR  12           HA       THR  12  -9.666  -7.212 -10.155
   79    HB   THR  12           HB       THR  12  -9.932  -7.744  -7.773
   80    HG1  THR  12           1HG      THR  12  -9.923  -5.031  -8.430
   81   HG21  THR  12          3HG2      THR  12  -7.701  -5.761  -7.278
   82   HG22  THR  12          1HG2      THR  12  -7.600  -7.503  -7.062
   83   HG23  THR  12          2HG2      THR  12  -8.657  -6.550  -6.015
   84    H    ARG  13           H        ARG  13  -7.163  -6.720 -11.336
   85    HA   ARG  13           HA       ARG  13  -5.990  -4.282 -10.437
   86    HB2  ARG  13           2HB      ARG  13  -4.875  -6.284 -11.684
   87    HB3  ARG  13           1HB      ARG  13  -5.507  -5.528 -13.134
   88    HG2  ARG  13           2HG      ARG  13  -3.581  -4.233 -11.195
   89    HG3  ARG  13           1HG      ARG  13  -3.133  -5.013 -12.700
   90    HD2  ARG  13           2HD      ARG  13  -4.916  -2.598 -12.460
   91    HD3  ARG  13           1HD      ARG  13  -3.178  -2.590 -12.793
   92    HE   ARG  13           HE       ARG  13  -4.200  -4.189 -14.707
   93   HH11  ARG  13          1HH1      ARG  13  -4.943  -0.880 -13.701
   94   HH12  ARG  13          2HH1      ARG  13  -5.351  -0.358 -15.275
   95   HH21  ARG  13          1HH2      ARG  13  -4.731  -3.435 -16.857
   96   HH22  ARG  13          2HH2      ARG  13  -5.221  -1.814 -17.074
   97    H    GLU  14           H        GLU  14  -7.783  -2.970 -10.463
   98    HA   GLU  14           HA       GLU  14  -7.971  -1.379 -12.878
   99    HB2  GLU  14           2HB      GLU  14  -9.881  -3.043 -12.966
  100    HB3  GLU  14           1HB      GLU  14 -10.439  -2.408 -11.430
  101    HG2  GLU  14           2HG      GLU  14 -10.692  -0.179 -12.532
  102    HG3  GLU  14           1HG      GLU  14 -10.300  -0.958 -14.062
  103    H    SER  15           H        SER  15  -6.959  -1.516 -10.042
  104    HA   SER  15           HA       SER  15  -7.973   1.030  -9.169
  105    HB2  SER  15           2HB      SER  15  -9.432  -0.568  -8.022
  106    HB3  SER  15           1HB      SER  15  -8.025  -1.439  -7.422
  107    HG   SER  15           HG       SER  15  -8.854   1.188  -6.789
  108    H    LEU  16           H        LEU  16  -5.891   1.762  -9.719
  109    HA   LEU  16           HA       LEU  16  -3.906   0.856  -7.799
  110    HB2  LEU  16           2HB      LEU  16  -3.199   0.973 -10.253
  111    HB3  LEU  16           1HB      LEU  16  -3.455   2.697 -10.186
  112    HG   LEU  16           HG       LEU  16  -1.329   1.210  -8.585
  113   HD11  LEU  16          1HD1      LEU  16  -1.143   2.879 -11.074
  114   HD12  LEU  16          2HD1      LEU  16  -0.875   1.131 -10.946
  115   HD13  LEU  16          3HD1      LEU  16   0.211   2.255 -10.134
  116   HD21  LEU  16          3HD2      LEU  16  -2.069   3.322  -7.530
  117   HD22  LEU  16          1HD2      LEU  16  -1.801   4.161  -9.054
  118   HD23  LEU  16          2HD2      LEU  16  -0.442   3.465  -8.191
  119    H    SER  17           H        SER  17  -3.980   1.876  -6.048
  120    HA   SER  17           HA       SER  17  -5.204   4.526  -6.071
  121    HB2  SER  17           2HB      SER  17  -5.709   4.028  -3.675
  122    HB3  SER  17           1HB      SER  17  -6.492   2.970  -4.848
  123    HG   SER  17           HG       SER  17  -5.407   2.059  -2.921
  124    H    GLY  18           H        GLY  18  -2.260   2.973  -5.585
  125    HA2  GLY  18           2HA      GLY  18  -0.914   5.365  -5.068
  126    HA3  GLY  18           1HA      GLY  18  -1.066   4.444  -3.576
  127    H    VAL  19           H        VAL  19   1.395   4.965  -4.709
  128    HA   VAL  19           HA       VAL  19   2.226   2.229  -5.193
  129    HB   VAL  19           HB       VAL  19   4.085   3.054  -6.702
  130   HG11  VAL  19          1HG1      VAL  19   2.749   3.109  -8.735
  131   HG12  VAL  19          2HG1      VAL  19   1.305   3.358  -7.752
  132   HG13  VAL  19          3HG1      VAL  19   2.222   1.844  -7.622
  133   HG21  VAL  19          3HG2      VAL  19   3.959   5.417  -6.180
  134   HG22  VAL  19          1HG2      VAL  19   2.348   5.499  -6.888
  135   HG23  VAL  19          2HG2      VAL  19   3.742   5.156  -7.916
  136    H    CYS  20           H        CYS  20   4.306   1.784  -4.625
  137    HA   CYS  20           HA       CYS  20   5.892   3.776  -3.346
  138    HB2  CYS  20           2HB      CYS  20   6.250   2.096  -1.390
  139    HB3  CYS  20           1HB      CYS  20   4.880   3.216  -1.290
  140    H    GLU  21           H        GLU  21   7.879   3.528  -3.955
  141    HA   GLU  21           HA       GLU  21   8.604   0.938  -5.033
  142    HB2  GLU  21           2HB      GLU  21   8.936   2.796  -6.549
  143    HB3  GLU  21           1HB      GLU  21   9.858   3.668  -5.364
  144    HG2  GLU  21           2HG      GLU  21  10.799   1.012  -6.375
  145    HG3  GLU  21           1HG      GLU  21  11.074   2.462  -7.319
  146    H    ILE  22           H        ILE  22   9.863  -0.312  -4.059
  147    HA   ILE  22           HA       ILE  22  11.310   0.673  -1.716
  148    HB   ILE  22           HB       ILE  22   9.613  -1.856  -1.659
  149   HG12  ILE  22          2HG1      ILE  22   8.935   0.859  -0.432
  150   HG13  ILE  22          1HG1      ILE  22   8.219   0.215  -1.899
  151   HG21  ILE  22          1HG2      ILE  22  10.020  -1.703   0.739
  152   HG22  ILE  22          2HG2      ILE  22  11.063  -0.301   0.459
  153   HG23  ILE  22          3HG2      ILE  22  11.510  -1.873  -0.187
  154   HD11  ILE  22          3HD1      ILE  22   6.818  -0.074   0.031
  155   HD12  ILE  22          1HD1      ILE  22   8.104  -1.025   0.787
  156   HD13  ILE  22          2HD1      ILE  22   7.329  -1.613  -0.693
  157    H    SER  23           H        SER  23  13.238  -0.040  -1.771
  158    HA   SER  23           HA       SER  23  15.197  -0.982  -2.428
  159    HB2  SER  23           2HB      SER  23  15.254  -3.512  -2.298
  160    HB3  SER  23           1HB      SER  23  14.536  -2.726  -0.895
  161    HG   SER  23           HG       SER  23  12.626  -3.222  -2.680
  162    H    GLY  24           H        GLY  24  13.540  -0.047  -4.641
  163    HA2  GLY  24           2HA      GLY  24  14.063   0.105  -6.889
  164    HA3  GLY  24           1HA      GLY  24  15.003  -1.376  -6.766
  165    H    ARG  25           H        ARG  25  12.081  -1.903  -5.327
  166    HA   ARG  25           HA       ARG  25  11.015  -3.211  -7.729
  167    HB2  ARG  25           2HB      ARG  25  11.884  -4.515  -5.700
  168    HB3  ARG  25           1HB      ARG  25  10.547  -3.827  -4.811
  169    HG2  ARG  25           2HG      ARG  25   8.980  -4.973  -6.278
  170    HG3  ARG  25           1HG      ARG  25  10.359  -5.603  -7.205
  171    HD2  ARG  25           2HD      ARG  25  11.219  -6.640  -5.104
  172    HD3  ARG  25           1HD      ARG  25   9.735  -6.148  -4.301
  173    HE   ARG  25           HE       ARG  25   9.218  -7.702  -6.628
  174   HH11  ARG  25          1HH1      ARG  25  10.057  -7.951  -3.176
  175   HH12  ARG  25          2HH1      ARG  25   9.637  -9.589  -3.064
  176   HH21  ARG  25          1HH2      ARG  25   8.589  -9.934  -6.426
  177   HH22  ARG  25          2HH2      ARG  25   8.750 -10.736  -4.935
  178    H    LEU  26           H        LEU  26   8.844  -2.571  -8.292
  179    HA   LEU  26           HA       LEU  26   7.904  -0.290  -6.758
  180    HB2  LEU  26           2HB      LEU  26   8.036  -0.737  -9.469
  181    HB3  LEU  26           1HB      LEU  26   6.363  -1.114  -9.098
  182    HG   LEU  26           HG       LEU  26   6.267   1.105  -9.709
  183   HD11  LEU  26          1HD1      LEU  26   5.687   2.412  -7.853
  184   HD12  LEU  26          2HD1      LEU  26   6.452   1.253  -6.779
  185   HD13  LEU  26          3HD1      LEU  26   5.035   0.764  -7.745
  186   HD21  LEU  26          3HD2      LEU  26   8.755   1.599  -8.101
  187   HD22  LEU  26          1HD2      LEU  26   7.806   2.859  -8.901
  188   HD23  LEU  26          2HD2      LEU  26   8.600   1.611  -9.854
  189    H    TYR  27           H        TYR  27   6.307  -0.468  -5.393
  190    HA   TYR  27           HA       TYR  27   4.512  -2.734  -5.553
  191    HB2  TYR  27           2HB      TYR  27   5.528  -1.034  -3.342
  192    HB3  TYR  27           1HB      TYR  27   4.081  -1.943  -3.039
  193    HD1  TYR  27           1HD      TYR  27   4.227  -4.473  -3.337
  194    HD2  TYR  27           2HD      TYR  27   7.671  -1.983  -3.227
  195    HE1  TYR  27           1HE      TYR  27   5.595  -6.419  -2.858
  196    HE2  TYR  27           2HE      TYR  27   9.073  -3.947  -2.725
  197    HH   TYR  27           HH       TYR  27   8.775  -6.246  -1.733
  198    H    ARG  28           H        ARG  28   2.495  -2.418  -5.955
  199    HA   ARG  28           HA       ARG  28   1.418   0.327  -6.127
  200    HB2  ARG  28           2HB      ARG  28   0.677  -2.216  -7.526
  201    HB3  ARG  28           1HB      ARG  28  -0.364  -0.805  -7.523
  202    HG2  ARG  28           2HG      ARG  28   1.154   0.422  -8.745
  203    HG3  ARG  28           1HG      ARG  28   2.458  -0.721  -8.512
  204    HD2  ARG  28           2HD      ARG  28   1.048  -2.406  -9.725
  205    HD3  ARG  28           1HD      ARG  28  -0.094  -1.195 -10.067
  206    HE   ARG  28           HE       ARG  28   1.364  -0.132 -11.530
  207   HH11  ARG  28          1HH1      ARG  28   2.994  -2.839  -9.952
  208   HH12  ARG  28          2HH1      ARG  28   4.104  -3.109 -11.223
  209   HH21  ARG  28          1HH2      ARG  28   2.890  -0.511 -13.288
  210   HH22  ARG  28          2HH2      ARG  28   4.035  -1.761 -13.134
  211    H    LEU  29           H        LEU  29  -0.665   0.618  -5.382
  212    HA   LEU  29           HA       LEU  29  -1.486  -1.376  -3.413
  213    HB2  LEU  29           2HB      LEU  29  -2.106   1.577  -3.492
  214    HB3  LEU  29           1HB      LEU  29  -2.463   0.454  -2.184
  215    HG   LEU  29           HG       LEU  29   0.259   1.402  -3.058
  216   HD11  LEU  29          1HD1      LEU  29  -0.887   3.093  -1.814
  217   HD12  LEU  29          2HD1      LEU  29   0.373   2.349  -0.804
  218   HD13  LEU  29          3HD1      LEU  29  -1.312   1.922  -0.561
  219   HD21  LEU  29          3HD2      LEU  29  -0.486  -0.486  -0.864
  220   HD22  LEU  29          1HD2      LEU  29   1.110   0.215  -1.160
  221   HD23  LEU  29          2HD2      LEU  29   0.422  -0.880  -2.363
  222    H    CYS  30           H        CYS  30  -3.224  -2.514  -4.089
  223    HA   CYS  30           HA       CYS  30  -5.263  -0.978  -5.454
  224    HB2  CYS  30           2HB      CYS  30  -6.099  -3.212  -6.512
  225    HB3  CYS  30           1HB      CYS  30  -4.547  -2.633  -7.096
  226    H    CYS  31           H        CYS  31  -7.096  -0.793  -4.316
  227    HA   CYS  31           HA       CYS  31  -7.124  -2.445  -1.895
  228    HB2  CYS  31           2HB      CYS  31  -6.600   0.037  -1.692
  229    HB3  CYS  31           1HB      CYS  31  -8.280   0.319  -2.129
  230    H    ARG  32           H        ARG  32  -9.113  -3.104  -1.058
  231    HA   ARG  32           HA       ARG  32 -11.348  -3.068  -2.975
  232    HB2  ARG  32           2HB      ARG  32 -11.752  -5.435  -2.461
  233    HB3  ARG  32           1HB      ARG  32 -10.144  -5.223  -3.135
  234    HG2  ARG  32           2HG      ARG  32  -9.255  -5.274  -0.801
  235    HG3  ARG  32           1HG      ARG  32 -10.892  -5.651  -0.262
  236    HD2  ARG  32           2HD      ARG  32  -9.182  -7.316  -2.109
  237    HD3  ARG  32           1HD      ARG  32  -9.544  -7.651  -0.419
  238    HE   ARG  32           HE       ARG  32 -11.754  -7.474  -2.331
  239   HH11  ARG  32          1HH1      ARG  32  -9.771  -9.496  -0.181
  240   HH12  ARG  32          2HH1      ARG  32 -10.760 -10.861  -0.336
  241   HH21  ARG  32          1HH2      ARG  32 -13.124  -9.389  -2.521
  242   HH22  ARG  32          2HH2      ARG  32 -12.692 -10.800  -1.653
  243    H1   ALA 101           H        ALA 101  -9.203   6.643  -6.066
  244    HA   ALA 101           HA       ALA 101  -9.680   5.905  -3.407
  245    HB1  ALA 101           1HB      ALA 101 -10.076   3.688  -4.401
  246    HB2  ALA 101           2HB      ALA 101  -8.619   3.711  -3.404
  247    HB3  ALA 101           3HB      ALA 101  -8.483   3.752  -5.159
  248    H    THR 102           H        THR 102  -8.027   6.759  -2.293
  249    HA   THR 102           HA       THR 102  -5.453   6.963  -3.682
  250    HB   THR 102           HB       THR 102  -6.594   9.033  -1.788
  251    HG1  THR 102           1HG      THR 102  -7.801   8.948  -3.647
  252   HG21  THR 102          3HG2      THR 102  -4.264   9.111  -3.726
  253   HG22  THR 102          1HG2      THR 102  -4.129   8.976  -1.971
  254   HG23  THR 102          2HG2      THR 102  -4.791  10.442  -2.697
  255    H    CYS 103           H        CYS 103  -4.095   5.674  -2.647
  256    HA   CYS 103           HA       CYS 103  -4.264   5.498   0.283
  257    HB2  CYS 103           2HB      CYS 103  -3.484   3.237  -1.583
  258    HB3  CYS 103           1HB      CYS 103  -3.711   3.145   0.149
  259    H    TYR 104           H        TYR 104  -2.009   4.656   1.121
  260    HA   TYR 104           HA       TYR 104   0.167   4.929  -0.589
  261    HB2  TYR 104           2HB      TYR 104   1.276   6.867   0.662
  262    HB3  TYR 104           1HB      TYR 104   0.009   7.276  -0.476
  263    HD1  TYR 104           1HD      TYR 104   0.936   7.129   3.094
  264    HD2  TYR 104           2HD      TYR 104  -2.044   8.279   0.283
  265    HE1  TYR 104           1HE      TYR 104  -0.171   8.493   4.821
  266    HE2  TYR 104           2HE      TYR 104  -3.158   9.631   1.997
  267    HH   TYR 104           HH       TYR 104  -3.310   9.793   4.391
  268    H    CYS 105           H        CYS 105   2.155   4.390   0.296
  269    HA   CYS 105           HA       CYS 105   1.791   2.445   2.393
  270    HB2  CYS 105           2HB      CYS 105   4.293   2.964   0.752
  271    HB3  CYS 105           1HB      CYS 105   3.797   1.518   1.630
  272    H    ARG 106           H        ARG 106   2.164   3.162   4.453
  273    HA   ARG 106           HA       ARG 106   4.471   4.894   4.867
  274    HB2  ARG 106           2HB      ARG 106   3.174   5.859   6.893
  275    HB3  ARG 106           1HB      ARG 106   2.802   6.468   5.300
  276    HG2  ARG 106           2HG      ARG 106   0.747   6.185   6.390
  277    HG3  ARG 106           1HG      ARG 106   0.914   4.830   5.263
  278    HD2  ARG 106           2HD      ARG 106   1.693   3.457   7.197
  279    HD3  ARG 106           1HD      ARG 106   1.266   4.797   8.260
  280    HE   ARG 106           HE       ARG 106  -0.774   3.802   6.470
  281   HH11  ARG 106          1HH1      ARG 106   0.411   3.910   9.798
  282   HH12  ARG 106          2HH1      ARG 106  -0.951   3.260  10.521
  283   HH21  ARG 106          1HH2      ARG 106  -2.716   2.776   7.447
  284   HH22  ARG 106          2HH2      ARG 106  -2.786   2.588   9.138
  285    H    THR 107           H        THR 107   5.675   4.634   6.666
  286    HA   THR 107           HA       THR 107   5.635   1.839   7.462
  287    HB   THR 107           HB       THR 107   7.948   2.262   8.290
  288    HG1  THR 107           1HG      THR 107   8.297   4.288   8.658
  289   HG21  THR 107          3HG2      THR 107   7.526   1.455   6.022
  290   HG22  THR 107          1HG2      THR 107   8.922   2.531   6.062
  291   HG23  THR 107          2HG2      THR 107   7.372   3.117   5.460
  292    H    GLY 108           H        GLY 108   4.285   4.415   8.664
  293    HA2  GLY 108           2HA      GLY 108   4.389   3.357  11.342
  294    HA3  GLY 108           1HA      GLY 108   4.864   5.047  11.116
  295    H    ARG 109           H        ARG 109   3.331   6.380  11.438
  296    HA   ARG 109           HA       ARG 109   0.594   5.487  10.983
  297    HB2  ARG 109           2HB      ARG 109  -0.050   7.368  12.451
  298    HB3  ARG 109           1HB      ARG 109   1.039   6.241  13.245
  299    HG2  ARG 109           2HG      ARG 109   2.893   7.758  12.766
  300    HG3  ARG 109           1HG      ARG 109   1.749   8.910  12.072
  301    HD2  ARG 109           2HD      ARG 109   0.594   9.005  14.255
  302    HD3  ARG 109           1HD      ARG 109   1.797   7.891  14.903
  303    HE   ARG 109           HE       ARG 109   3.162  10.005  13.789
  304   HH11  ARG 109          1HH1      ARG 109   0.978   9.440  16.510
  305   HH12  ARG 109          2HH1      ARG 109   1.566  10.752  17.428
  306   HH21  ARG 109          1HH2      ARG 109   3.983  11.773  15.073
  307   HH22  ARG 109          2HH2      ARG 109   3.305  12.102  16.602
  308    H    CYS 110           H        CYS 110  -0.828   7.652  10.378
  309    HA   CYS 110           HA       CYS 110   0.646   9.353   8.633
  310    HB2  CYS 110           2HB      CYS 110  -1.451   9.162   7.018
  311    HB3  CYS 110           1HB      CYS 110  -0.221   7.932   6.888
  312    H    ALA 111           H        ALA 111  -0.936  11.296   7.966
  313    HA   ALA 111           HA       ALA 111  -1.475  12.462  10.510
  314    HB1  ALA 111           1HB      ALA 111  -2.175  13.476   7.743
  315    HB2  ALA 111           2HB      ALA 111  -0.677  13.809   8.614
  316    HB3  ALA 111           3HB      ALA 111  -2.208  14.431   9.225
  317    H    THR 112           H        THR 112  -3.454  11.194   7.917
  318    HA   THR 112           HA       THR 112  -5.821  11.405   9.470
  319    HB   THR 112           HB       THR 112  -6.065  11.215   7.060
  320    HG1  THR 112           1HG      THR 112  -7.631  10.172   8.253
  321   HG21  THR 112          3HG2      THR 112  -4.018  10.127   6.435
  322   HG22  THR 112          1HG2      THR 112  -5.345   9.166   5.793
  323   HG23  THR 112          2HG2      THR 112  -4.463   8.651   7.252
  324    H    ARG 113           H        ARG 113  -5.994  10.278  11.331
  325    HA   ARG 113           HA       ARG 113  -3.947   8.428  11.718
  326    HB2  ARG 113           2HB      ARG 113  -5.502   9.864  13.741
  327    HB3  ARG 113           1HB      ARG 113  -4.688   8.347  14.173
  328    HG2  ARG 113           2HG      ARG 113  -3.232  10.523  12.726
  329    HG3  ARG 113           1HG      ARG 113  -3.360  10.490  14.491
  330    HD2  ARG 113           2HD      ARG 113  -2.202   8.176  12.829
  331    HD3  ARG 113           1HD      ARG 113  -1.279   9.404  13.650
  332    HE   ARG 113           HE       ARG 113  -2.529   8.672  15.707
  333   HH11  ARG 113          1HH1      ARG 113  -1.634   6.391  13.123
  334   HH12  ARG 113          2HH1      ARG 113  -1.540   5.073  14.187
  335   HH21  ARG 113          1HH2      ARG 113  -2.381   6.822  17.093
  336   HH22  ARG 113          2HH2      ARG 113  -1.988   5.297  16.429
  337    H    GLU 114           H        GLU 114  -4.205   6.958  10.616
  338    HA   GLU 114           HA       GLU 114  -4.212   4.873  10.241
  339    HB2  GLU 114           2HB      GLU 114  -3.157   4.632  12.350
  340    HB3  GLU 114           1HB      GLU 114  -4.706   4.512  13.168
  341    HG2  GLU 114           2HG      GLU 114  -5.180   2.411  12.137
  342    HG3  GLU 114           1HG      GLU 114  -3.800   2.610  11.056
  343    H    SER 115           H        SER 115  -5.728   4.910   8.828
  344    HA   SER 115           HA       SER 115  -7.843   3.051   9.529
  345    HB2  SER 115           2HB      SER 115  -8.591   5.139   8.284
  346    HB3  SER 115           1HB      SER 115  -7.486   4.700   6.987
  347    HG   SER 115           HG       SER 115  -9.638   4.043   6.597
  348    H    LEU 116           H        LEU 116  -6.200   1.573   9.813
  349    HA   LEU 116           HA       LEU 116  -4.348   1.092   7.667
  350    HB2  LEU 116           2HB      LEU 116  -3.716   0.975  10.128
  351    HB3  LEU 116           1HB      LEU 116  -4.719  -0.437  10.268
  352    HG   LEU 116           HG       LEU 116  -2.102  -0.282   8.695
  353   HD11  LEU 116          1HD1      LEU 116  -1.266  -1.649  10.441
  354   HD12  LEU 116          2HD1      LEU 116  -2.797  -1.532  11.312
  355   HD13  LEU 116          3HD1      LEU 116  -1.809  -0.090  11.057
  356   HD21  LEU 116          3HD2      LEU 116  -3.953  -2.593   9.340
  357   HD22  LEU 116          1HD2      LEU 116  -2.366  -2.731   8.593
  358   HD23  LEU 116          2HD2      LEU 116  -3.672  -1.929   7.734
  359    H    SER 117           H        SER 117  -4.814   0.014   6.100
  360    HA   SER 117           HA       SER 117  -7.120  -1.785   6.197
  361    HB2  SER 117           2HB      SER 117  -7.219  -1.226   3.758
  362    HB3  SER 117           1HB      SER 117  -7.540   0.106   4.873
  363    HG   SER 117           HG       SER 117  -6.037   0.441   3.054
  364    H    GLY 118           H        GLY 118  -3.763  -1.650   5.745
  365    HA2  GLY 118           2HA      GLY 118  -3.585  -4.402   5.299
  366    HA3  GLY 118           1HA      GLY 118  -3.266  -3.514   3.811
  367    H    VAL 119           H        VAL 119  -1.365  -5.057   4.976
  368    HA   VAL 119           HA       VAL 119   0.647  -3.068   5.580
  369    HB   VAL 119           HB       VAL 119   1.714  -4.735   7.205
  370   HG11  VAL 119          1HG1      VAL 119  -0.763  -3.243   7.959
  371   HG12  VAL 119          2HG1      VAL 119   0.912  -2.652   8.015
  372   HG13  VAL 119          3HG1      VAL 119   0.379  -3.904   9.129
  373   HG21  VAL 119          3HG2      VAL 119   0.280  -6.638   6.761
  374   HG22  VAL 119          1HG2      VAL 119  -1.125  -5.741   7.334
  375   HG23  VAL 119          2HG2      VAL 119   0.159  -6.172   8.461
  376    H    CYS 120           H        CYS 120   2.639  -3.626   5.020
  377    HA   CYS 120           HA       CYS 120   3.182  -6.230   3.940
  378    HB2  CYS 120           2HB      CYS 120   4.227  -5.106   1.872
  379    HB3  CYS 120           1HB      CYS 120   2.450  -5.203   1.880
  380    H    GLU 121           H        GLU 121   5.009  -6.802   4.937
  381    HA   GLU 121           HA       GLU 121   6.731  -4.616   5.781
  382    HB2  GLU 121           2HB      GLU 121   5.998  -6.294   7.453
  383    HB3  GLU 121           1HB      GLU 121   6.798  -7.544   6.548
  384    HG2  GLU 121           2HG      GLU 121   8.944  -6.297   6.853
  385    HG3  GLU 121           1HG      GLU 121   8.084  -5.191   7.910
  386    H    ILE 122           H        ILE 122   8.146  -4.107   4.417
  387    HA   ILE 122           HA       ILE 122   9.241  -6.140   2.594
  388    HB   ILE 122           HB       ILE 122   8.637  -3.234   1.902
  389   HG12  ILE 122          2HG1      ILE 122   7.070  -5.736   1.172
  390   HG13  ILE 122          1HG1      ILE 122   6.574  -4.521   2.346
  391   HG21  ILE 122          1HG2      ILE 122  10.463  -4.248   0.633
  392   HG22  ILE 122          2HG2      ILE 122   9.051  -3.949  -0.380
  393   HG23  ILE 122          3HG2      ILE 122   9.398  -5.581   0.183
  394   HD11  ILE 122          3HD1      ILE 122   7.014  -4.028  -0.570
  395   HD12  ILE 122          1HD1      ILE 122   6.440  -2.869   0.623
  396   HD13  ILE 122          2HD1      ILE 122   5.445  -4.273   0.210
  397    H    SER 123           H        SER 123  11.391  -6.108   2.430
  398    HA   SER 123           HA       SER 123  13.524  -5.792   2.977
  399    HB2  SER 123           2HB      SER 123  14.425  -3.436   2.738
  400    HB3  SER 123           1HB      SER 123  13.433  -3.959   1.383
  401    HG   SER 123           HG       SER 123  11.848  -2.809   3.154
  402    H    GLY 124           H        GLY 124  11.754  -6.148   5.148
  403    HA2  GLY 124           2HA      GLY 124  11.938  -6.298   7.439
  404    HA3  GLY 124           1HA      GLY 124  13.515  -5.535   7.303
  405    H    ARG 125           H        ARG 125  10.865  -3.840   5.916
  406    HA   ARG 125           HA       ARG 125  10.732  -2.011   8.202
  407    HB2  ARG 125           2HB      ARG 125  12.034  -1.322   6.097
  408    HB3  ARG 125           1HB      ARG 125  10.505  -1.397   5.252
  409    HG2  ARG 125           2HG      ARG 125   9.634   0.360   6.726
  410    HG3  ARG 125           1HG      ARG 125  11.220   0.370   7.526
  411    HD2  ARG 125           2HD      ARG 125  12.273   0.898   5.355
  412    HD3  ARG 125           1HD      ARG 125  10.672   1.010   4.633
  413    HE   ARG 125           HE       ARG 125  11.240   2.721   6.899
  414   HH11  ARG 125          1HH1      ARG 125  10.754   2.468   3.380
  415   HH12  ARG 125          2HH1      ARG 125  10.820   4.127   3.081
  416   HH21  ARG 125          1HH2      ARG 125  11.355   5.093   6.463
  417   HH22  ARG 125          2HH2      ARG 125  11.178   5.640   4.867
  418    H    LEU 126           H        LEU 126   8.473  -1.492   8.722
  419    HA   LEU 126           HA       LEU 126   6.632  -3.284   7.346
  420    HB2  LEU 126           2HB      LEU 126   6.866  -2.823   9.987
  421    HB3  LEU 126           1HB      LEU 126   5.764  -1.524   9.574
  422    HG   LEU 126           HG       LEU 126   4.275  -3.087  10.203
  423   HD11  LEU 126          1HD1      LEU 126   3.648  -2.452   8.036
  424   HD12  LEU 126          2HD1      LEU 126   3.155  -4.114   8.438
  425   HD13  LEU 126          3HD1      LEU 126   4.542  -3.848   7.374
  426   HD21  LEU 126          3HD2      LEU 126   5.743  -4.855  10.778
  427   HD22  LEU 126          1HD2      LEU 126   6.034  -5.235   9.080
  428   HD23  LEU 126          2HD2      LEU 126   4.441  -5.504   9.785
  429    H    TYR 127           H        TYR 127   5.467  -2.478   5.738
  430    HA   TYR 127           HA       TYR 127   4.900   0.359   5.639
  431    HB2  TYR 127           2HB      TYR 127   4.987  -1.856   3.662
  432    HB3  TYR 127           1HB      TYR 127   4.238  -0.390   3.147
  433    HD1  TYR 127           1HD      TYR 127   5.731   1.722   3.175
  434    HD2  TYR 127           2HD      TYR 127   7.283  -2.206   3.676
  435    HE1  TYR 127           1HE      TYR 127   7.977   2.541   2.602
  436    HE2  TYR 127           2HE      TYR 127   9.535  -1.392   3.089
  437    HH   TYR 127           HH       TYR 127  10.555   0.486   1.877
  438    H    ARG 128           H        ARG 128   3.087   0.857   6.568
  439    HA   ARG 128           HA       ARG 128   0.763  -0.920   6.554
  440    HB2  ARG 128           2HB      ARG 128   1.370   1.663   7.944
  441    HB3  ARG 128           1HB      ARG 128  -0.229   0.953   7.936
  442    HG2  ARG 128           2HG      ARG 128   0.471  -0.848   9.180
  443    HG3  ARG 128           1HG      ARG 128   2.171  -0.500   8.959
  444    HD2  ARG 128           2HD      ARG 128   1.651   1.741  10.152
  445    HD3  ARG 128           1HD      ARG 128   0.141   1.126  10.486
  446    HE   ARG 128           HE       ARG 128   0.966  -0.596  11.852
  447   HH11  ARG 128          1HH1      ARG 128   3.553   1.479  10.698
  448   HH12  ARG 128          2HH1      ARG 128   4.567   1.240  12.057
  449   HH21  ARG 128          1HH2      ARG 128   2.360  -0.998  13.681
  450   HH22  ARG 128          2HH2      ARG 128   3.886  -0.244  13.771
  451    H    LEU 129           H        LEU 129  -1.057  -0.372   5.546
  452    HA   LEU 129           HA       LEU 129  -0.821   1.844   3.672
  453    HB2  LEU 129           2HB      LEU 129  -2.715  -0.497   3.620
  454    HB3  LEU 129           1HB      LEU 129  -2.441   0.679   2.348
  455    HG   LEU 129           HG       LEU 129  -0.479  -1.390   3.313
  456   HD11  LEU 129          1HD1      LEU 129  -2.188  -2.372   1.974
  457   HD12  LEU 129          2HD1      LEU 129  -0.678  -2.270   1.043
  458   HD13  LEU 129          3HD1      LEU 129  -1.980  -1.128   0.741
  459   HD21  LEU 129          3HD2      LEU 129   0.730   0.586   2.701
  460   HD22  LEU 129          1HD2      LEU 129  -0.184   0.687   1.174
  461   HD23  LEU 129          2HD2      LEU 129   0.905  -0.675   1.473
  462    H    CYS 130           H        CYS 130  -1.957   3.595   4.109
  463    HA   CYS 130           HA       CYS 130  -4.552   3.188   5.308
  464    HB2  CYS 130           2HB      CYS 130  -4.366   5.614   6.236
  465    HB3  CYS 130           1HB      CYS 130  -3.413   4.393   7.083
  466    H    CYS 131           H        CYS 131  -6.229   4.406   4.436
  467    HA   CYS 131           HA       CYS 131  -5.455   5.593   1.891
  468    HB2  CYS 131           2HB      CYS 131  -5.970   3.110   1.714
  469    HB3  CYS 131           1HB      CYS 131  -7.621   3.524   2.155
  470    H    ARG 132           H        ARG 132  -7.280   6.743   0.888
  471    HA   ARG 132           HA       ARG 132  -9.164   7.670   2.912
  472    HB2  ARG 132           2HB      ARG 132  -8.971   9.945   1.890
  473    HB3  ARG 132           1HB      ARG 132  -7.515   9.404   2.710
  474    HG2  ARG 132           2HG      ARG 132  -6.556   8.812   0.505
  475    HG3  ARG 132           1HG      ARG 132  -8.014   9.449  -0.256
  476    HD2  ARG 132           2HD      ARG 132  -6.081  11.011   1.451
  477    HD3  ARG 132           1HD      ARG 132  -6.190  11.068  -0.303
  478    HE   ARG 132           HE       ARG 132  -8.692  11.675   0.834
  479   HH11  ARG 132          1HH1      ARG 132  -5.491  13.067   0.340
  480   HH12  ARG 132          2HH1      ARG 132  -6.027  14.679   0.371
  481   HH21  ARG 132          1HH2      ARG 132  -9.439  13.910   0.879
  482   HH22  ARG 132          2HH2      ARG 132  -8.317  15.166   0.682
  Start of MODEL   10
    1    H1   ALA   1           1HT      ALA   1 -12.095  -1.124   5.065
    2    H2   ALA   1           2HT      ALA   1 -12.136   0.552   4.904
    3    H3   ALA   1           3HT      ALA   1 -10.832  -0.219   5.687
    4    HA   ALA   1           HA       ALA   1 -11.513  -0.562   2.844
    5    HB1  ALA   1           2HB      ALA   1  -9.376   0.618   2.439
    6    HB2  ALA   1           3HB      ALA   1  -9.231   0.912   4.166
    7    HB3  ALA   1           1HB      ALA   1 -10.546   1.651   3.262
    8    H    THR   2           H        THR   2 -10.306  -2.187   1.833
    9    HA   THR   2           HA       THR   2  -8.372  -3.603   3.533
   10    HB   THR   2           HB       THR   2 -10.209  -4.809   1.441
   11    HG1  THR   2           1HG      THR   2 -10.557  -4.311   4.123
   12   HG21  THR   2          3HG2      THR   2  -8.075  -5.992   1.698
   13   HG22  THR   2          1HG2      THR   2  -9.409  -6.955   2.329
   14   HG23  THR   2          2HG2      THR   2  -8.338  -6.100   3.440
   15    H    CYS   3           H        CYS   3  -6.403  -3.208   2.642
   16    HA   CYS   3           HA       CYS   3  -6.251  -3.062  -0.284
   17    HB2  CYS   3           2HB      CYS   3  -4.628  -1.350   1.619
   18    HB3  CYS   3           1HB      CYS   3  -4.702  -1.219  -0.123
   19    H    TYR   4           H        TYR   4  -3.843  -3.472  -0.973
   20    HA   TYR   4           HA       TYR   4  -2.219  -4.745   0.916
   21    HB2  TYR   4           2HB      TYR   4  -2.127  -6.970  -0.332
   22    HB3  TYR   4           1HB      TYR   4  -3.529  -6.690   0.679
   23    HD1  TYR   4           1HD      TYR   4  -2.373  -6.651  -2.868
   24    HD2  TYR   4           2HD      TYR   4  -5.686  -6.906  -0.215
   25    HE1  TYR   4           1HE      TYR   4  -3.826  -7.296  -4.747
   26    HE2  TYR   4           2HE      TYR   4  -7.148  -7.543  -2.082
   27    HH   TYR   4           HH       TYR   4  -7.215  -7.338  -4.522
   28    H    CYS   5           H        CYS   5  -0.152  -5.326   0.129
   29    HA   CYS   5           HA       CYS   5   0.624  -3.450  -1.952
   30    HB2  CYS   5           2HB      CYS   5   2.439  -5.032  -0.108
   31    HB3  CYS   5           1HB      CYS   5   2.770  -3.566  -1.025
   32    H    ARG   6           H        ARG   6   1.004  -4.327  -3.994
   33    HA   ARG   6           HA       ARG   6   2.491  -6.822  -4.124
   34    HB2  ARG   6           2HB      ARG   6   1.129  -7.691  -5.983
   35    HB3  ARG   6           1HB      ARG   6   0.249  -7.623  -4.467
   36    HG2  ARG   6           2HG      ARG   6  -0.976  -5.683  -5.209
   37    HG3  ARG   6           1HG      ARG   6   0.010  -5.574  -6.666
   38    HD2  ARG   6           2HD      ARG   6  -2.162  -6.610  -7.051
   39    HD3  ARG   6           1HD      ARG   6  -0.823  -7.666  -7.464
   40    HE   ARG   6           HE       ARG   6  -1.716  -8.073  -4.789
   41   HH11  ARG   6          1HH1      ARG   6  -2.375  -8.996  -8.153
   42   HH12  ARG   6          2HH1      ARG   6  -3.235 -10.407  -7.728
   43   HH21  ARG   6          1HH2      ARG   6  -2.811  -9.995  -4.238
   44   HH22  ARG   6          2HH2      ARG   6  -3.492 -10.994  -5.451
   45    H    THR   7           H        THR   7   3.573  -7.144  -6.213
   46    HA   THR   7           HA       THR   7   4.394  -4.552  -7.167
   47    HB   THR   7           HB       THR   7   6.215  -5.929  -8.227
   48    HG1  THR   7           1HG      THR   7   5.595  -7.981  -8.264
   49   HG21  THR   7          3HG2      THR   7   6.525  -4.739  -6.133
   50   HG22  THR   7          1HG2      THR   7   7.353  -6.294  -6.088
   51   HG23  THR   7          2HG2      THR   7   5.817  -6.087  -5.244
   52    H    GLY   8           H        GLY   8   1.937  -6.328  -8.054
   53    HA2  GLY   8           2HA      GLY   8   2.364  -5.764 -10.889
   54    HA3  GLY   8           1HA      GLY   8   1.832  -7.363 -10.384
   55    H    ARG   9           H        ARG   9  -0.061  -7.298 -11.395
   56    HA   ARG   9           HA       ARG   9  -1.940  -5.148 -10.826
   57    HB2  ARG   9           2HB      ARG   9  -3.273  -6.193 -12.671
   58    HB3  ARG   9           1HB      ARG   9  -1.679  -5.636 -13.165
   59    HG2  ARG   9           2HG      ARG   9  -0.850  -7.942 -12.971
   60    HG3  ARG   9           1HG      ARG   9  -2.480  -8.468 -12.555
   61    HD2  ARG   9           2HD      ARG   9  -3.292  -7.724 -14.709
   62    HD3  ARG   9           1HD      ARG   9  -1.698  -7.099 -15.132
   63    HE   ARG   9           HE       ARG   9  -1.511  -9.818 -14.470
   64   HH11  ARG   9          1HH1      ARG   9  -2.777  -7.773 -17.070
   65   HH12  ARG   9          2HH1      ARG   9  -2.564  -8.924 -18.292
   66   HH21  ARG   9          1HH2      ARG   9  -1.215 -11.427 -16.163
   67   HH22  ARG   9          2HH2      ARG   9  -1.664 -11.067 -17.758
   68    H    CYS  10           H        CYS  10  -4.361  -6.101 -10.664
   69    HA   CYS  10           HA       CYS  10  -4.344  -8.582  -9.181
   70    HB2  CYS  10           2HB      CYS  10  -5.699  -7.493  -7.322
   71    HB3  CYS  10           1HB      CYS  10  -4.002  -7.063  -7.338
   72    H    ALA  11           H        ALA  11  -6.527  -9.366  -8.735
   73    HA   ALA  11           HA       ALA  11  -8.083  -9.049 -11.086
   74    HB1  ALA  11           1HB      ALA  11  -8.717 -10.644  -8.610
   75    HB2  ALA  11           2HB      ALA  11  -7.800 -11.229  -9.999
   76    HB3  ALA  11           3HB      ALA  11  -9.498 -10.797 -10.185
   77    H    THR  12           H        THR  12  -8.683  -7.034 -11.096
   78    HA   THR  12           HA       THR  12 -11.170  -6.303 -10.381
   79    HB   THR  12           HB       THR  12 -10.497  -6.160  -7.997
   80    HG1  THR  12           1HG      THR  12 -11.477  -4.370  -7.655
   81   HG21  THR  12          3HG2      THR  12  -8.090  -5.763  -8.245
   82   HG22  THR  12          1HG2      THR  12  -8.816  -4.536  -7.207
   83   HG23  THR  12          2HG2      THR  12  -8.411  -4.152  -8.881
   84    H    ARG  13           H        ARG  13  -7.844  -5.273 -10.776
   85    HA   ARG  13           HA       ARG  13  -6.773  -3.838 -12.066
   86    HB2  ARG  13           2HB      ARG  13  -9.029  -4.486 -13.906
   87    HB3  ARG  13           1HB      ARG  13  -7.680  -3.437 -14.356
   88    HG2  ARG  13           2HG      ARG  13  -7.451  -6.293 -13.461
   89    HG3  ARG  13           1HG      ARG  13  -7.410  -5.745 -15.136
   90    HD2  ARG  13           2HD      ARG  13  -5.422  -5.123 -12.943
   91    HD3  ARG  13           1HD      ARG  13  -5.147  -6.059 -14.397
   92    HE   ARG  13           HE       ARG  13  -5.824  -3.187 -14.605
   93   HH11  ARG  13          1HH1      ARG  13  -3.674  -5.823 -15.459
   94   HH12  ARG  13          2HH1      ARG  13  -2.534  -4.823 -16.248
   95   HH21  ARG  13          1HH2      ARG  13  -4.355  -1.866 -15.652
   96   HH22  ARG  13          2HH2      ARG  13  -2.935  -2.492 -16.404
   97    H    GLU  14           H        GLU  14  -6.285  -1.834 -12.182
   98    HA   GLU  14           HA       GLU  14  -6.360   0.358 -12.188
   99    HB2  GLU  14           2HB      GLU  14  -9.007  -0.156 -13.470
  100    HB3  GLU  14           1HB      GLU  14  -8.537   1.488 -13.090
  101    HG2  GLU  14           2HG      GLU  14  -8.040   0.888 -15.414
  102    HG3  GLU  14           1HG      GLU  14  -6.583   1.298 -14.523
  103    H    SER  15           H        SER  15  -7.801  -1.327 -10.004
  104    HA   SER  15           HA       SER  15  -8.867   0.930  -8.500
  105    HB2  SER  15           2HB      SER  15  -9.994  -1.360  -8.416
  106    HB3  SER  15           1HB      SER  15  -8.549  -1.972  -7.612
  107    HG   SER  15           HG       SER  15  -9.541  -1.351  -5.851
  108    H    LEU  16           H        LEU  16  -6.149   0.638  -9.445
  109    HA   LEU  16           HA       LEU  16  -4.382   0.305  -7.194
  110    HB2  LEU  16           2HB      LEU  16  -3.754  -0.168  -9.596
  111    HB3  LEU  16           1HB      LEU  16  -3.989   1.510  -9.970
  112    HG   LEU  16           HG       LEU  16  -1.699   0.349  -8.311
  113   HD11  LEU  16          1HD1      LEU  16  -1.625  -0.172 -10.651
  114   HD12  LEU  16          2HD1      LEU  16  -0.383   0.998 -10.204
  115   HD13  LEU  16          3HD1      LEU  16  -1.834   1.531 -11.050
  116   HD21  LEU  16          3HD2      LEU  16  -2.167   3.187  -9.257
  117   HD22  LEU  16          1HD2      LEU  16  -0.757   2.583  -8.390
  118   HD23  LEU  16          2HD2      LEU  16  -2.325   2.661  -7.584
  119    H    SER  17           H        SER  17  -4.032   1.814  -5.805
  120    HA   SER  17           HA       SER  17  -5.224   4.450  -6.300
  121    HB2  SER  17           2HB      SER  17  -5.667   4.363  -3.851
  122    HB3  SER  17           1HB      SER  17  -6.522   3.166  -4.837
  123    HG   SER  17           HG       SER  17  -5.512   2.365  -2.903
  124    H    GLY  18           H        GLY  18  -2.329   2.834  -5.675
  125    HA2  GLY  18           2HA      GLY  18  -0.882   5.211  -5.406
  126    HA3  GLY  18           1HA      GLY  18  -1.062   4.434  -3.836
  127    H    VAL  19           H        VAL  19   1.389   4.769  -4.998
  128    HA   VAL  19           HA       VAL  19   2.139   1.986  -5.301
  129    HB   VAL  19           HB       VAL  19   3.982   2.707  -6.866
  130   HG11  VAL  19          1HG1      VAL  19   2.083   1.439  -7.691
  131   HG12  VAL  19          2HG1      VAL  19   2.633   2.592  -8.888
  132   HG13  VAL  19          3HG1      VAL  19   1.166   2.933  -7.947
  133   HG21  VAL  19          3HG2      VAL  19   3.616   4.715  -8.221
  134   HG22  VAL  19          1HG2      VAL  19   3.872   5.094  -6.517
  135   HG23  VAL  19          2HG2      VAL  19   2.241   5.134  -7.195
  136    H    CYS  20           H        CYS  20   4.212   1.540  -4.680
  137    HA   CYS  20           HA       CYS  20   5.793   3.591  -3.484
  138    HB2  CYS  20           2HB      CYS  20   6.126   2.074  -1.416
  139    HB3  CYS  20           1HB      CYS  20   4.718   3.158  -1.398
  140    H    GLU  21           H        GLU  21   7.678   3.325  -4.220
  141    HA   GLU  21           HA       GLU  21   8.433   0.654  -4.979
  142    HB2  GLU  21           2HB      GLU  21   8.547   2.328  -6.704
  143    HB3  GLU  21           1HB      GLU  21   9.531   3.362  -5.733
  144    HG2  GLU  21           2HG      GLU  21  10.501   0.629  -6.497
  145    HG3  GLU  21           1HG      GLU  21  10.636   1.968  -7.620
  146    H    ILE  22           H        ILE  22   9.788  -0.397  -3.954
  147    HA   ILE  22           HA       ILE  22  11.188   0.880  -1.719
  148    HB   ILE  22           HB       ILE  22   9.712  -1.775  -1.501
  149   HG12  ILE  22          2HG1      ILE  22   8.824   0.938  -0.427
  150   HG13  ILE  22          1HG1      ILE  22   8.167   0.173  -1.868
  151   HG21  ILE  22          1HG2      ILE  22  10.095  -1.464   0.874
  152   HG22  ILE  22          2HG2      ILE  22  11.015   0.007   0.523
  153   HG23  ILE  22          3HG2      ILE  22  11.604  -1.553  -0.037
  154   HD11  ILE  22          3HD1      ILE  22   6.784  -0.128   0.072
  155   HD12  ILE  22          1HD1      ILE  22   8.137  -0.941   0.874
  156   HD13  ILE  22          2HD1      ILE  22   7.414  -1.654  -0.580
  157    H    SER  23           H        SER  23  13.164   0.384  -1.782
  158    HA   SER  23           HA       SER  23  15.202  -0.405  -2.404
  159    HB2  SER  23           2HB      SER  23  15.558  -2.860  -1.956
  160    HB3  SER  23           1HB      SER  23  14.757  -1.995  -0.651
  161    HG   SER  23           HG       SER  23  12.877  -2.885  -2.263
  162    H    GLY  24           H        GLY  24  13.426   0.045  -4.705
  163    HA2  GLY  24           2HA      GLY  24  14.130  -0.030  -6.921
  164    HA3  GLY  24           1HA      GLY  24  15.000  -1.518  -6.592
  165    H    ARG  25           H        ARG  25  12.049  -1.900  -5.183
  166    HA   ARG  25           HA       ARG  25  11.003  -3.224  -7.587
  167    HB2  ARG  25           2HB      ARG  25  11.769  -4.562  -5.520
  168    HB3  ARG  25           1HB      ARG  25  10.371  -3.877  -4.712
  169    HG2  ARG  25           2HG      ARG  25   8.918  -4.899  -6.371
  170    HG3  ARG  25           1HG      ARG  25  10.353  -5.553  -7.174
  171    HD2  ARG  25           2HD      ARG  25  10.924  -6.747  -5.057
  172    HD3  ARG  25           1HD      ARG  25   9.386  -6.206  -4.387
  173    HE   ARG  25           HE       ARG  25   9.407  -7.726  -6.867
  174   HH11  ARG  25          1HH1      ARG  25   8.537  -7.588  -3.415
  175   HH12  ARG  25          2HH1      ARG  25   7.680  -9.037  -3.416
  176   HH21  ARG  25          1HH2      ARG  25   8.196  -9.735  -6.871
  177   HH22  ARG  25          2HH2      ARG  25   7.466 -10.298  -5.438
  178    H    LEU  26           H        LEU  26   8.860  -2.646  -8.198
  179    HA   LEU  26           HA       LEU  26   7.826  -0.288  -6.808
  180    HB2  LEU  26           2HB      LEU  26   8.080  -0.744  -9.456
  181    HB3  LEU  26           1HB      LEU  26   6.489  -1.443  -9.191
  182    HG   LEU  26           HG       LEU  26   5.932   0.637  -9.866
  183   HD11  LEU  26          1HD1      LEU  26   5.120   1.963  -8.194
  184   HD12  LEU  26          2HD1      LEU  26   6.032   1.052  -6.986
  185   HD13  LEU  26          3HD1      LEU  26   4.764   0.243  -7.956
  186   HD21  LEU  26          3HD2      LEU  26   8.336   1.708  -8.428
  187   HD22  LEU  26          1HD2      LEU  26   7.111   2.725  -9.210
  188   HD23  LEU  26          2HD2      LEU  26   8.059   1.592 -10.157
  189    H    TYR  27           H        TYR  27   6.323  -0.634  -5.296
  190    HA   TYR  27           HA       TYR  27   4.564  -2.938  -5.474
  191    HB2  TYR  27           2HB      TYR  27   5.477  -1.140  -3.297
  192    HB3  TYR  27           1HB      TYR  27   4.085  -2.106  -2.953
  193    HD1  TYR  27           1HD      TYR  27   4.380  -4.640  -3.019
  194    HD2  TYR  27           2HD      TYR  27   7.677  -1.966  -3.286
  195    HE1  TYR  27           1HE      TYR  27   5.911  -6.480  -2.464
  196    HE2  TYR  27           2HE      TYR  27   9.215  -3.803  -2.719
  197    HH   TYR  27           HH       TYR  27   9.208  -5.969  -1.697
  198    H    ARG  28           H        ARG  28   2.547  -2.704  -5.989
  199    HA   ARG  28           HA       ARG  28   1.370  -0.034  -6.231
  200    HB2  ARG  28           2HB      ARG  28   0.695  -2.682  -7.450
  201    HB3  ARG  28           1HB      ARG  28  -0.447  -1.352  -7.433
  202    HG2  ARG  28           2HG      ARG  28   0.937  -0.034  -8.757
  203    HG3  ARG  28           1HG      ARG  28   2.289  -1.143  -8.621
  204    HD2  ARG  28           2HD      ARG  28   0.920  -2.861  -9.757
  205    HD3  ARG  28           1HD      ARG  28  -0.367  -1.687  -9.914
  206    HE   ARG  28           HE       ARG  28   0.883  -0.485 -11.464
  207   HH11  ARG  28          1HH1      ARG  28   2.667  -3.281 -10.323
  208   HH12  ARG  28          2HH1      ARG  28   3.573  -3.476 -11.762
  209   HH21  ARG  28          1HH2      ARG  28   2.140  -0.715 -13.421
  210   HH22  ARG  28          2HH2      ARG  28   3.270  -1.987 -13.552
  211    H    LEU  29           H        LEU  29  -0.441   0.445  -5.231
  212    HA   LEU  29           HA       LEU  29  -1.394  -1.455  -3.243
  213    HB2  LEU  29           2HB      LEU  29  -1.888   1.507  -3.453
  214    HB3  LEU  29           1HB      LEU  29  -2.281   0.458  -2.114
  215    HG   LEU  29           HG       LEU  29   0.484   1.224  -2.999
  216   HD11  LEU  29          1HD1      LEU  29  -0.617   3.028  -1.870
  217   HD12  LEU  29          2HD1      LEU  29   0.600   2.295  -0.804
  218   HD13  LEU  29          3HD1      LEU  29  -1.106   1.948  -0.561
  219   HD21  LEU  29          3HD2      LEU  29   0.505  -1.038  -2.186
  220   HD22  LEU  29          1HD2      LEU  29  -0.417  -0.533  -0.746
  221   HD23  LEU  29          2HD2      LEU  29   1.217   0.080  -1.012
  222    H    CYS  30           H        CYS  30  -2.996  -2.561  -4.244
  223    HA   CYS  30           HA       CYS  30  -5.017  -0.835  -5.370
  224    HB2  CYS  30           2HB      CYS  30  -5.811  -2.726  -6.811
  225    HB3  CYS  30           1HB      CYS  30  -4.141  -2.300  -7.136
  226    H    CYS  31           H        CYS  31  -6.937  -0.883  -4.511
  227    HA   CYS  31           HA       CYS  31  -7.001  -2.490  -2.062
  228    HB2  CYS  31           2HB      CYS  31  -6.533   0.003  -1.868
  229    HB3  CYS  31           1HB      CYS  31  -8.158   0.255  -2.466
  230    H    ARG  32           H        ARG  32  -9.162  -2.993  -1.263
  231    HA   ARG  32           HA       ARG  32 -11.147  -3.015  -3.424
  232    HB2  ARG  32           2HB      ARG  32 -11.871  -5.213  -2.765
  233    HB3  ARG  32           1HB      ARG  32 -10.138  -5.264  -3.056
  234    HG2  ARG  32           2HG      ARG  32  -9.786  -5.142  -0.605
  235    HG3  ARG  32           1HG      ARG  32 -11.536  -5.220  -0.387
  236    HD2  ARG  32           2HD      ARG  32  -9.714  -7.324  -1.557
  237    HD3  ARG  32           1HD      ARG  32 -10.659  -7.425  -0.078
  238    HE   ARG  32           HE       ARG  32 -12.022  -7.104  -2.640
  239   HH11  ARG  32          1HH1      ARG  32 -11.429  -9.137   0.236
  240   HH12  ARG  32          2HH1      ARG  32 -12.526 -10.340  -0.228
  241   HH21  ARG  32          1HH2      ARG  32 -13.517  -8.796  -3.267
  242   HH22  ARG  32          2HH2      ARG  32 -13.753 -10.145  -2.262
  243    H1   ALA 101           H        ALA 101  -8.749   5.971  -6.305
  244    HA   ALA 101           HA       ALA 101  -9.591   6.419  -3.648
  245    HB1  ALA 101           1HB      ALA 101  -8.441   3.718  -4.391
  246    HB2  ALA 101           2HB      ALA 101 -10.056   4.007  -3.743
  247    HB3  ALA 101           3HB      ALA 101  -8.635   4.321  -2.750
  248    H    THR 102           H        THR 102  -7.677   6.713  -2.292
  249    HA   THR 102           HA       THR 102  -5.154   6.587  -3.692
  250    HB   THR 102           HB       THR 102  -6.131   9.026  -2.183
  251    HG1  THR 102           1HG      THR 102  -6.347   8.351  -4.740
  252   HG21  THR 102          3HG2      THR 102  -3.751   8.615  -1.764
  253   HG22  THR 102          1HG2      THR 102  -3.967  10.040  -2.782
  254   HG23  THR 102          2HG2      THR 102  -3.452   8.512  -3.503
  255    H    CYS 103           H        CYS 103  -3.958   5.316  -2.609
  256    HA   CYS 103           HA       CYS 103  -4.187   5.278   0.315
  257    HB2  CYS 103           2HB      CYS 103  -3.431   2.949  -1.480
  258    HB3  CYS 103           1HB      CYS 103  -3.700   2.899   0.250
  259    H    TYR 104           H        TYR 104  -2.002   4.525   1.289
  260    HA   TYR 104           HA       TYR 104   0.231   4.864  -0.391
  261    HB2  TYR 104           2HB      TYR 104   1.192   6.802   0.981
  262    HB3  TYR 104           1HB      TYR 104  -0.064   7.194  -0.181
  263    HD1  TYR 104           2HD      TYR 104  -2.323   7.787   0.605
  264    HD2  TYR 104           1HD      TYR 104   0.866   7.146   3.343
  265    HE1  TYR 104           2HE      TYR 104  -3.610   8.934   2.341
  266    HE2  TYR 104           1HE      TYR 104  -0.411   8.300   5.095
  267    HH   TYR 104           HH       TYR 104  -2.214   9.963   5.235
  268    H    CYS 105           H        CYS 105   2.183   4.306   0.503
  269    HA   CYS 105           HA       CYS 105   1.822   2.319   2.557
  270    HB2  CYS 105           2HB      CYS 105   4.310   2.887   0.887
  271    HB3  CYS 105           1HB      CYS 105   3.876   1.427   1.774
  272    H    ARG 106           H        ARG 106   1.950   3.232   4.596
  273    HA   ARG 106           HA       ARG 106   4.306   4.865   5.070
  274    HB2  ARG 106           2HB      ARG 106   3.125   5.879   7.054
  275    HB3  ARG 106           1HB      ARG 106   2.631   6.434   5.483
  276    HG2  ARG 106           2HG      ARG 106   0.684   6.239   6.728
  277    HG3  ARG 106           1HG      ARG 106   0.705   4.806   5.706
  278    HD2  ARG 106           2HD      ARG 106   1.447   3.471   7.604
  279    HD3  ARG 106           1HD      ARG 106   1.494   4.905   8.632
  280    HE   ARG 106           HE       ARG 106  -1.023   4.511   7.356
  281   HH11  ARG 106          1HH1      ARG 106   0.753   3.622  10.360
  282   HH12  ARG 106          2HH1      ARG 106  -0.656   3.325  11.220
  283   HH21  ARG 106          1HH2      ARG 106  -2.938   4.072   8.670
  284   HH22  ARG 106          2HH2      ARG 106  -2.748   3.537  10.273
  285    H    THR 107           H        THR 107   5.534   4.635   6.719
  286    HA   THR 107           HA       THR 107   5.611   1.892   7.556
  287    HB   THR 107           HB       THR 107   7.945   2.480   8.177
  288    HG1  THR 107           1HG      THR 107   7.962   4.647   8.464
  289   HG21  THR 107          3HG2      THR 107   8.621   2.669   5.832
  290   HG22  THR 107          1HG2      THR 107   6.978   3.130   5.399
  291   HG23  THR 107          2HG2      THR 107   7.298   1.515   6.027
  292    H    GLY 108           H        GLY 108   4.321   4.526   8.873
  293    HA2  GLY 108           2HA      GLY 108   4.743   3.463  11.553
  294    HA3  GLY 108           1HA      GLY 108   5.048   5.175  11.274
  295    H    ARG 109           H        ARG 109   3.356   6.521  10.676
  296    HA   ARG 109           HA       ARG 109   0.740   5.365  11.066
  297    HB2  ARG 109           2HB      ARG 109   0.101   7.304  12.450
  298    HB3  ARG 109           1HB      ARG 109   1.359   6.332  13.213
  299    HG2  ARG 109           2HG      ARG 109   3.037   7.931  12.575
  300    HG3  ARG 109           1HG      ARG 109   1.852   8.856  11.655
  301    HD2  ARG 109           2HD      ARG 109   0.638   9.376  13.703
  302    HD3  ARG 109           1HD      ARG 109   1.779   8.406  14.640
  303    HE   ARG 109           HE       ARG 109   3.412  10.134  13.485
  304   HH11  ARG 109          1HH1      ARG 109   0.296  10.804  15.052
  305   HH12  ARG 109          2HH1      ARG 109   0.778  12.282  15.711
  306   HH21  ARG 109          1HH2      ARG 109   4.076  12.187  14.389
  307   HH22  ARG 109          2HH2      ARG 109   2.991  13.093  15.335
  308    H    CYS 110           H        CYS 110  -0.951   7.373  10.528
  309    HA   CYS 110           HA       CYS 110   0.228   9.267   8.785
  310    HB2  CYS 110           2HB      CYS 110  -1.728   8.877   7.151
  311    HB3  CYS 110           1HB      CYS 110  -0.444   7.703   7.063
  312    H    ALA 111           H        ALA 111  -1.571  10.935   8.247
  313    HA   ALA 111           HA       ALA 111  -2.478  11.803  10.791
  314    HB1  ALA 111           1HB      ALA 111  -3.348  13.738   9.592
  315    HB2  ALA 111           2HB      ALA 111  -3.091  12.911   8.053
  316    HB3  ALA 111           3HB      ALA 111  -1.710  13.358   9.054
  317    H    THR 112           H        THR 112  -3.754   9.715   8.563
  318    HA   THR 112           HA       THR 112  -6.365   9.992   9.765
  319    HB   THR 112           HB       THR 112  -6.506  10.066   7.338
  320    HG1  THR 112           1HG      THR 112  -8.122   8.817   7.249
  321   HG21  THR 112          3HG2      THR 112  -4.417   8.966   6.752
  322   HG22  THR 112          1HG2      THR 112  -5.747   8.162   5.910
  323   HG23  THR 112          2HG2      THR 112  -5.007   7.444   7.359
  324    H    ARG 113           H        ARG 113  -5.603   9.126  11.680
  325    HA   ARG 113           HA       ARG 113  -4.257   6.686  11.936
  326    HB2  ARG 113           2HB      ARG 113  -5.880   8.316  13.843
  327    HB3  ARG 113           1HB      ARG 113  -5.162   6.756  14.269
  328    HG2  ARG 113           2HG      ARG 113  -3.556   9.081  13.260
  329    HG3  ARG 113           1HG      ARG 113  -3.882   8.800  14.973
  330    HD2  ARG 113           2HD      ARG 113  -2.409   6.975  13.069
  331    HD3  ARG 113           1HD      ARG 113  -1.746   7.841  14.451
  332    HE   ARG 113           HE       ARG 113  -3.803   5.739  14.784
  333   HH11  ARG 113          1HH1      ARG 113  -0.733   7.146  15.855
  334   HH12  ARG 113          2HH1      ARG 113  -0.461   5.916  16.995
  335   HH21  ARG 113          1HH2      ARG 113  -3.454   4.185  16.274
  336   HH22  ARG 113          2HH2      ARG 113  -2.059   4.155  17.280
  337    H    GLU 114           H        GLU 114  -4.886   4.669  12.420
  338    HA   GLU 114           HA       GLU 114  -6.043   2.834  12.469
  339    HB2  GLU 114           2HB      GLU 114  -8.165   4.670  13.499
  340    HB3  GLU 114           1HB      GLU 114  -8.506   2.964  13.254
  341    HG2  GLU 114           2HG      GLU 114  -7.914   3.478  15.576
  342    HG3  GLU 114           1HG      GLU 114  -6.781   2.356  14.846
  343    H    SER 115           H        SER 115  -6.373   4.833  10.044
  344    HA   SER 115           HA       SER 115  -8.426   3.284   8.674
  345    HB2  SER 115           2HB      SER 115  -8.239   5.800   8.364
  346    HB3  SER 115           1HB      SER 115  -6.683   5.535   7.584
  347    HG   SER 115           HG       SER 115  -8.086   5.584   5.911
  348    H    LEU 116           H        LEU 116  -6.107   2.016   9.667
  349    HA   LEU 116           HA       LEU 116  -4.273   1.467   7.513
  350    HB2  LEU 116           2HB      LEU 116  -3.638   1.446   9.988
  351    HB3  LEU 116           1HB      LEU 116  -4.688   0.085  10.205
  352    HG   LEU 116           HG       LEU 116  -2.032   0.029   8.677
  353   HD11  LEU 116          1HD1      LEU 116  -2.838  -1.060  11.333
  354   HD12  LEU 116          2HD1      LEU 116  -1.802   0.339  11.048
  355   HD13  LEU 116          3HD1      LEU 116  -1.281  -1.265  10.528
  356   HD21  LEU 116          3HD2      LEU 116  -2.367  -2.380   8.653
  357   HD22  LEU 116          1HD2      LEU 116  -3.701  -1.609   7.796
  358   HD23  LEU 116          2HD2      LEU 116  -3.930  -2.203   9.439
  359    H    SER 117           H        SER 117  -4.660   0.115   6.025
  360    HA   SER 117           HA       SER 117  -7.020  -1.628   6.225
  361    HB2  SER 117           2HB      SER 117  -7.228  -1.154   3.795
  362    HB3  SER 117           1HB      SER 117  -7.439   0.242   4.859
  363    HG   SER 117           HG       SER 117  -6.008   0.358   2.903
  364    H    GLY 118           H        GLY 118  -3.683  -1.651   5.919
  365    HA2  GLY 118           2HA      GLY 118  -3.565  -4.393   5.390
  366    HA3  GLY 118           1HA      GLY 118  -3.174  -3.492   3.927
  367    H    VAL 119           H        VAL 119  -1.316  -5.126   5.164
  368    HA   VAL 119           HA       VAL 119   0.692  -3.139   5.752
  369    HB   VAL 119           HB       VAL 119   1.755  -4.725   7.441
  370   HG11  VAL 119          1HG1      VAL 119  -0.804  -3.346   8.180
  371   HG12  VAL 119          2HG1      VAL 119   0.835  -2.647   8.151
  372   HG13  VAL 119          3HG1      VAL 119   0.427  -3.882   9.327
  373   HG21  VAL 119          3HG2      VAL 119   0.400  -6.688   6.995
  374   HG22  VAL 119          1HG2      VAL 119  -1.045  -5.829   7.527
  375   HG23  VAL 119          2HG2      VAL 119   0.235  -6.198   8.686
  376    H    CYS 120           H        CYS 120   2.704  -3.681   5.233
  377    HA   CYS 120           HA       CYS 120   3.341  -6.292   4.244
  378    HB2  CYS 120           2HB      CYS 120   4.338  -5.199   2.138
  379    HB3  CYS 120           1HB      CYS 120   2.580  -5.451   2.128
  380    H    GLU 121           H        GLU 121   5.196  -6.735   5.208
  381    HA   GLU 121           HA       GLU 121   6.897  -4.483   5.941
  382    HB2  GLU 121           2HB      GLU 121   6.331  -6.173   7.697
  383    HB3  GLU 121           1HB      GLU 121   7.128  -7.395   6.735
  384    HG2  GLU 121           2HG      GLU 121   9.227  -6.097   6.861
  385    HG3  GLU 121           1HG      GLU 121   8.434  -4.957   7.921
  386    H    ILE 122           H        ILE 122   8.358  -3.974   4.587
  387    HA   ILE 122           HA       ILE 122   9.494  -6.034   2.828
  388    HB   ILE 122           HB       ILE 122   8.820  -3.183   1.972
  389   HG12  ILE 122          2HG1      ILE 122   7.257  -5.738   1.405
  390   HG13  ILE 122          1HG1      ILE 122   6.776  -4.474   2.529
  391   HG21  ILE 122          1HG2      ILE 122   9.599  -5.635   0.412
  392   HG22  ILE 122          2HG2      ILE 122  10.638  -4.251   0.755
  393   HG23  ILE 122          3HG2      ILE 122   9.208  -4.051  -0.261
  394   HD11  ILE 122          3HD1      ILE 122   7.171  -4.096  -0.401
  395   HD12  ILE 122          1HD1      ILE 122   6.588  -2.903   0.752
  396   HD13  ILE 122          2HD1      ILE 122   5.611  -4.338   0.401
  397    H    SER 123           H        SER 123  11.650  -5.894   2.661
  398    HA   SER 123           HA       SER 123  13.773  -5.470   3.266
  399    HB2  SER 123           2HB      SER 123  14.543  -3.065   2.917
  400    HB3  SER 123           1HB      SER 123  13.681  -3.768   1.553
  401    HG   SER 123           HG       SER 123  11.931  -2.608   3.160
  402    H    GLY 124           H        GLY 124  11.984  -5.727   5.450
  403    HA2  GLY 124           2HA      GLY 124  12.318  -5.813   7.742
  404    HA3  GLY 124           1HA      GLY 124  13.703  -4.750   7.553
  405    H    ARG 125           H        ARG 125  11.303  -3.240   5.980
  406    HA   ARG 125           HA       ARG 125  10.703  -1.549   8.294
  407    HB2  ARG 125           2HB      ARG 125  11.983  -0.729   6.242
  408    HB3  ARG 125           1HB      ARG 125  10.509  -0.979   5.337
  409    HG2  ARG 125           2HG      ARG 125   9.384   0.689   6.688
  410    HG3  ARG 125           1HG      ARG 125  10.865   0.891   7.640
  411    HD2  ARG 125           2HD      ARG 125  12.076   1.547   5.603
  412    HD3  ARG 125           1HD      ARG 125  10.584   1.410   4.679
  413    HE   ARG 125           HE       ARG 125  10.521   3.199   6.937
  414   HH11  ARG 125          1HH1      ARG 125  10.852   2.875   3.430
  415   HH12  ARG 125          2HH1      ARG 125  10.723   4.533   3.096
  416   HH21  ARG 125          1HH2      ARG 125  10.270   5.499   6.480
  417   HH22  ARG 125          2HH2      ARG 125  10.383   6.073   4.880
  418    H    LEU 126           H        LEU 126   8.430  -1.188   8.769
  419    HA   LEU 126           HA       LEU 126   6.706  -3.139   7.459
  420    HB2  LEU 126           2HB      LEU 126   6.936  -2.504  10.094
  421    HB3  LEU 126           1HB      LEU 126   5.678  -1.386   9.605
  422    HG   LEU 126           HG       LEU 126   4.440  -3.109  10.372
  423   HD11  LEU 126          1HD1      LEU 126   3.383  -4.295   8.620
  424   HD12  LEU 126          2HD1      LEU 126   4.712  -3.883   7.545
  425   HD13  LEU 126          3HD1      LEU 126   3.671  -2.592   8.193
  426   HD21  LEU 126          3HD2      LEU 126   4.925  -5.515   9.985
  427   HD22  LEU 126          1HD2      LEU 126   6.167  -4.659  10.910
  428   HD23  LEU 126          2HD2      LEU 126   6.442  -5.001   9.218
  429    H    TYR 127           H        TYR 127   5.516  -2.421   5.808
  430    HA   TYR 127           HA       TYR 127   4.869   0.386   5.644
  431    HB2  TYR 127           2HB      TYR 127   5.052  -1.858   3.701
  432    HB3  TYR 127           1HB      TYR 127   4.224  -0.438   3.165
  433    HD1  TYR 127           1HD      TYR 127   5.569   1.726   3.032
  434    HD2  TYR 127           2HD      TYR 127   7.412  -2.030   3.838
  435    HE1  TYR 127           1HE      TYR 127   7.761   2.680   2.449
  436    HE2  TYR 127           2HE      TYR 127   9.613  -1.072   3.237
  437    HH   TYR 127           HH       TYR 127  10.592   0.765   2.046
  438    H    ARG 128           H        ARG 128   3.083   0.833   6.654
  439    HA   ARG 128           HA       ARG 128   0.781  -0.954   6.649
  440    HB2  ARG 128           2HB      ARG 128   1.410   1.637   8.007
  441    HB3  ARG 128           1HB      ARG 128  -0.211   0.954   8.030
  442    HG2  ARG 128           2HG      ARG 128   0.511  -0.871   9.258
  443    HG3  ARG 128           1HG      ARG 128   2.204  -0.505   8.996
  444    HD2  ARG 128           2HD      ARG 128   1.790   1.674  10.240
  445    HD3  ARG 128           1HD      ARG 128   0.206   1.122  10.533
  446    HE   ARG 128           HE       ARG 128   0.937  -0.590  11.939
  447   HH11  ARG 128          1HH1      ARG 128   3.665   1.334  10.773
  448   HH12  ARG 128          2HH1      ARG 128   4.702   0.911  12.046
  449   HH21  ARG 128          1HH2      ARG 128   2.328  -1.155  13.690
  450   HH22  ARG 128          2HH2      ARG 128   3.931  -0.565  13.753
  451    H    LEU 129           H        LEU 129  -1.007  -0.495   5.564
  452    HA   LEU 129           HA       LEU 129  -0.798   1.683   3.637
  453    HB2  LEU 129           2HB      LEU 129  -2.689  -0.663   3.667
  454    HB3  LEU 129           1HB      LEU 129  -2.412   0.462   2.355
  455    HG   LEU 129           HG       LEU 129  -0.488  -1.609   3.378
  456   HD11  LEU 129          1HD1      LEU 129  -2.001  -1.378   0.800
  457   HD12  LEU 129          2HD1      LEU 129  -2.232  -2.595   2.067
  458   HD13  LEU 129          3HD1      LEU 129  -0.729  -2.543   1.134
  459   HD21  LEU 129          3HD2      LEU 129   0.903  -0.979   1.512
  460   HD22  LEU 129          1HD2      LEU 129   0.751   0.345   2.682
  461   HD23  LEU 129          2HD2      LEU 129  -0.179   0.367   1.156
  462    H    CYS 130           H        CYS 130  -1.944   3.414   4.132
  463    HA   CYS 130           HA       CYS 130  -4.566   2.934   5.226
  464    HB2  CYS 130           2HB      CYS 130  -4.441   5.192   6.419
  465    HB3  CYS 130           1HB      CYS 130  -3.400   3.928   7.073
  466    H    CYS 131           H        CYS 131  -6.197   4.296   4.423
  467    HA   CYS 131           HA       CYS 131  -5.307   5.480   1.911
  468    HB2  CYS 131           2HB      CYS 131  -5.874   3.048   1.729
  469    HB3  CYS 131           1HB      CYS 131  -7.517   3.480   2.175
  470    H    ARG 132           H        ARG 132  -6.759   6.919   0.998
  471    HA   ARG 132           HA       ARG 132  -8.808   7.756   2.823
  472    HB2  ARG 132           2HB      ARG 132  -8.809   9.917   1.340
  473    HB3  ARG 132           1HB      ARG 132  -7.574   9.685   2.561
  474    HG2  ARG 132           2HG      ARG 132  -6.027   9.934   1.061
  475    HG3  ARG 132           1HG      ARG 132  -6.631   8.575   0.131
  476    HD2  ARG 132           2HD      ARG 132  -7.721  11.387  -0.104
  477    HD3  ARG 132           1HD      ARG 132  -6.482  10.732  -1.168
  478    HE   ARG 132           HE       ARG 132  -8.869   9.143  -0.967
  479   HH11  ARG 132          1HH1      ARG 132  -7.293  11.758  -2.757
  480   HH12  ARG 132          2HH1      ARG 132  -8.212  11.547  -4.166
  481   HH21  ARG 132          1HH2      ARG 132 -10.161   8.851  -2.933
  482   HH22  ARG 132          2HH2      ARG 132  -9.896   9.852  -4.267
  Start of MODEL   11
    1    H1   ALA   1           1HT      ALA   1 -12.323  -1.717   4.936
    2    H2   ALA   1           2HT      ALA   1 -12.389  -0.028   5.102
    3    H3   ALA   1           3HT      ALA   1 -11.164  -0.930   5.845
    4    HA   ALA   1           HA       ALA   1 -11.506  -0.783   2.937
    5    HB1  ALA   1           2HB      ALA   1  -9.457   0.589   2.983
    6    HB2  ALA   1           3HB      ALA   1  -9.491   0.571   4.740
    7    HB3  ALA   1           1HB      ALA   1 -10.776   1.378   3.850
    8    H    THR   2           H        THR   2 -10.249  -2.252   1.858
    9    HA   THR   2           HA       THR   2  -8.274  -3.724   3.446
   10    HB   THR   2           HB       THR   2 -10.211  -4.877   1.421
   11    HG1  THR   2           1HG      THR   2 -10.084  -4.761   4.199
   12   HG21  THR   2          3HG2      THR   2  -8.081  -6.241   3.089
   13   HG22  THR   2          1HG2      THR   2  -8.022  -6.002   1.342
   14   HG23  THR   2          2HG2      THR   2  -9.248  -7.057   2.049
   15    H    CYS   3           H        CYS   3  -6.362  -3.232   2.611
   16    HA   CYS   3           HA       CYS   3  -6.146  -2.881  -0.299
   17    HB2  CYS   3           2HB      CYS   3  -4.468  -1.525   1.827
   18    HB3  CYS   3           1HB      CYS   3  -4.425  -1.221   0.104
   19    H    TYR   4           H        TYR   4  -3.760  -3.328  -0.979
   20    HA   TYR   4           HA       TYR   4  -2.209  -4.889   0.760
   21    HB2  TYR   4           2HB      TYR   4  -2.239  -6.981  -0.693
   22    HB3  TYR   4           1HB      TYR   4  -3.658  -6.714   0.302
   23    HD1  TYR   4           2HD      TYR   4  -5.786  -6.011  -0.766
   24    HD2  TYR   4           1HD      TYR   4  -2.382  -7.062  -3.091
   25    HE1  TYR   4           2HE      TYR   4  -7.234  -6.307  -2.719
   26    HE2  TYR   4           1HE      TYR   4  -3.826  -7.366  -5.062
   27    HH   TYR   4           HH       TYR   4  -7.004  -6.255  -5.159
   28    H    CYS   5           H        CYS   5  -0.149  -4.920   0.226
   29    HA   CYS   5           HA       CYS   5   0.668  -3.193  -1.923
   30    HB2  CYS   5           2HB      CYS   5   2.439  -4.811  -0.069
   31    HB3  CYS   5           1HB      CYS   5   2.813  -3.349  -0.972
   32    H    ARG   6           H        ARG   6   1.061  -4.077  -3.969
   33    HA   ARG   6           HA       ARG   6   2.413  -6.647  -3.980
   34    HB2  ARG   6           2HB      ARG   6   1.078  -7.565  -5.760
   35    HB3  ARG   6           1HB      ARG   6   0.083  -7.218  -4.380
   36    HG2  ARG   6           2HG      ARG   6  -0.787  -5.208  -5.517
   37    HG3  ARG   6           1HG      ARG   6   0.233  -5.587  -6.913
   38    HD2  ARG   6           2HD      ARG   6  -1.942  -7.269  -5.732
   39    HD3  ARG   6           1HD      ARG   6  -1.963  -6.410  -7.286
   40    HE   ARG   6           HE       ARG   6   0.103  -7.998  -7.667
   41   HH11  ARG   6          1HH1      ARG   6  -2.969  -8.854  -6.111
   42   HH12  ARG   6          2HH1      ARG   6  -2.940 -10.462  -6.671
   43   HH21  ARG   6          1HH2      ARG   6   0.125 -10.207  -8.414
   44   HH22  ARG   6          2HH2      ARG   6  -1.137 -11.252  -8.006
   45    H    THR   7           H        THR   7   3.368  -7.173  -6.091
   46    HA   THR   7           HA       THR   7   4.686  -4.755  -6.961
   47    HB   THR   7           HB       THR   7   6.319  -6.410  -7.970
   48    HG1  THR   7           1HG      THR   7   5.800  -8.458  -7.831
   49   HG21  THR   7          3HG2      THR   7   7.324  -6.889  -5.785
   50   HG22  THR   7          1HG2      THR   7   5.800  -6.476  -5.001
   51   HG23  THR   7          2HG2      THR   7   6.708  -5.236  -5.865
   52    H    GLY   8           H        GLY   8   2.068  -6.217  -7.996
   53    HA2  GLY   8           2HA      GLY   8   2.612  -5.425 -10.740
   54    HA3  GLY   8           1HA      GLY   8   2.101  -7.091 -10.479
   55    H    ARG   9           H        ARG   9   0.239  -6.861 -11.570
   56    HA   ARG   9           HA       ARG   9  -1.683  -4.888 -10.623
   57    HB2  ARG   9           2HB      ARG   9  -3.017  -5.642 -12.603
   58    HB3  ARG   9           1HB      ARG   9  -1.478  -4.882 -12.975
   59    HG2  ARG   9           2HG      ARG   9  -0.480  -7.046 -13.356
   60    HG3  ARG   9           1HG      ARG   9  -2.003  -7.841 -12.938
   61    HD2  ARG   9           2HD      ARG   9  -1.607  -7.686 -15.359
   62    HD3  ARG   9           1HD      ARG   9  -3.074  -6.840 -14.861
   63    HE   ARG   9           HE       ARG   9  -1.320  -4.853 -14.853
   64   HH11  ARG   9          1HH1      ARG   9  -1.801  -7.381 -17.271
   65   HH12  ARG   9          2HH1      ARG   9  -1.354  -6.399 -18.586
   66   HH21  ARG   9          1HH2      ARG   9  -0.733  -3.516 -16.593
   67   HH22  ARG   9          2HH2      ARG   9  -0.716  -4.112 -18.190
   68    H    CYS  10           H        CYS  10  -3.943  -5.641 -10.311
   69    HA   CYS  10           HA       CYS  10  -4.069  -8.353  -9.262
   70    HB2  CYS  10           2HB      CYS  10  -5.591  -7.345  -7.462
   71    HB3  CYS  10           1HB      CYS  10  -3.898  -6.918  -7.290
   72    H    ALA  11           H        ALA  11  -6.560  -8.920  -8.970
   73    HA   ALA  11           HA       ALA  11  -7.526  -8.807 -11.642
   74    HB1  ALA  11           1HB      ALA  11  -9.380 -10.172 -10.829
   75    HB2  ALA  11           2HB      ALA  11  -8.921  -9.824  -9.160
   76    HB3  ALA  11           3HB      ALA  11  -7.847 -10.769 -10.192
   77    H    THR  12           H        THR  12  -8.303  -7.095  -8.720
   78    HA   THR  12           HA       THR  12 -10.336  -5.604 -10.089
   79    HB   THR  12           HB       THR  12 -10.578  -5.765  -7.652
   80    HG1  THR  12           1HG      THR  12  -9.821  -3.186  -7.520
   81   HG21  THR  12          3HG2      THR  12  -8.220  -6.095  -7.016
   82   HG22  THR  12          1HG2      THR  12  -8.943  -4.797  -6.060
   83   HG23  THR  12          2HG2      THR  12  -7.873  -4.430  -7.421
   84    H    ARG  13           H        ARG  13  -9.356  -4.846 -11.950
   85    HA   ARG  13           HA       ARG  13  -6.697  -3.756 -11.776
   86    HB2  ARG  13           2HB      ARG  13  -7.871  -5.027 -13.792
   87    HB3  ARG  13           1HB      ARG  13  -8.358  -3.392 -14.236
   88    HG2  ARG  13           2HG      ARG  13  -6.365  -3.584 -15.387
   89    HG3  ARG  13           1HG      ARG  13  -5.830  -2.866 -13.857
   90    HD2  ARG  13           2HD      ARG  13  -4.307  -4.628 -14.249
   91    HD3  ARG  13           1HD      ARG  13  -5.400  -5.235 -13.036
   92    HE   ARG  13           HE       ARG  13  -6.035  -5.800 -15.825
   93   HH11  ARG  13          1HH1      ARG  13  -5.136  -7.170 -12.676
   94   HH12  ARG  13          2HH1      ARG  13  -5.094  -8.775 -13.269
   95   HH21  ARG  13          1HH2      ARG  13  -5.953  -8.013 -16.564
   96   HH22  ARG  13          2HH2      ARG  13  -5.577  -9.256 -15.469
   97    H    GLU  14           H        GLU  14  -6.141  -1.543 -12.381
   98    HA   GLU  14           HA       GLU  14  -6.299   0.694 -12.354
   99    HB2  GLU  14           2HB      GLU  14  -8.057   0.401 -14.105
  100    HB3  GLU  14           1HB      GLU  14  -9.267   0.281 -12.840
  101    HG2  GLU  14           2HG      GLU  14  -8.805   2.577 -12.172
  102    HG3  GLU  14           1HG      GLU  14  -7.573   2.696 -13.425
  103    H    SER  15           H        SER  15  -7.042  -1.164 -10.092
  104    HA   SER  15           HA       SER  15  -8.342   0.651  -8.243
  105    HB2  SER  15           2HB      SER  15  -8.957  -1.724  -8.256
  106    HB3  SER  15           1HB      SER  15  -7.292  -2.182  -7.954
  107    HG   SER  15           HG       SER  15  -9.114  -0.866  -6.224
  108    H    LEU  16           H        LEU  16  -5.570   0.733  -9.580
  109    HA   LEU  16           HA       LEU  16  -3.715   0.682  -7.396
  110    HB2  LEU  16           2HB      LEU  16  -3.110   0.199  -9.823
  111    HB3  LEU  16           1HB      LEU  16  -3.431   1.870 -10.177
  112    HG   LEU  16           HG       LEU  16  -1.161   0.864  -8.428
  113   HD11  LEU  16          1HD1      LEU  16  -1.191   1.970 -11.212
  114   HD12  LEU  16          2HD1      LEU  16  -0.914   0.288 -10.759
  115   HD13  LEU  16          3HD1      LEU  16   0.244   1.534 -10.284
  116   HD21  LEU  16          3HD2      LEU  16  -1.840   3.130  -7.770
  117   HD22  LEU  16          1HD2      LEU  16  -1.786   3.639  -9.462
  118   HD23  LEU  16          2HD2      LEU  16  -0.307   3.163  -8.652
  119    H    SER  17           H        SER  17  -3.766   2.107  -6.028
  120    HA   SER  17           HA       SER  17  -5.017   4.746  -6.530
  121    HB2  SER  17           2HB      SER  17  -5.571   4.590  -4.112
  122    HB3  SER  17           1HB      SER  17  -6.304   3.336  -5.119
  123    HG   SER  17           HG       SER  17  -4.949   1.867  -4.346
  124    H    GLY  18           H        GLY  18  -2.159   3.163  -5.756
  125    HA2  GLY  18           2HA      GLY  18  -0.698   5.500  -5.399
  126    HA3  GLY  18           1HA      GLY  18  -0.985   4.706  -3.849
  127    H    VAL  19           H        VAL  19   1.566   4.947  -4.884
  128    HA   VAL  19           HA       VAL  19   2.205   2.135  -5.167
  129    HB   VAL  19           HB       VAL  19   4.000   2.592  -6.781
  130   HG11  VAL  19          1HG1      VAL  19   2.683   2.874  -8.799
  131   HG12  VAL  19          2HG1      VAL  19   1.340   3.455  -7.810
  132   HG13  VAL  19          3HG1      VAL  19   1.897   1.780  -7.650
  133   HG21  VAL  19          3HG2      VAL  19   4.421   4.926  -6.343
  134   HG22  VAL  19          1HG2      VAL  19   2.832   5.359  -6.979
  135   HG23  VAL  19          2HG2      VAL  19   4.058   4.689  -8.054
  136    H    CYS  20           H        CYS  20   4.319   1.682  -4.578
  137    HA   CYS  20           HA       CYS  20   5.895   3.779  -3.444
  138    HB2  CYS  20           2HB      CYS  20   6.340   2.235  -1.422
  139    HB3  CYS  20           1HB      CYS  20   4.881   3.241  -1.336
  140    H    GLU  21           H        GLU  21   7.905   3.513  -3.992
  141    HA   GLU  21           HA       GLU  21   8.565   0.903  -5.020
  142    HB2  GLU  21           2HB      GLU  21   8.890   2.703  -6.595
  143    HB3  GLU  21           1HB      GLU  21   9.867   3.594  -5.463
  144    HG2  GLU  21           2HG      GLU  21  10.685   0.878  -6.424
  145    HG3  GLU  21           1HG      GLU  21  11.012   2.297  -7.393
  146    H    ILE  22           H        ILE  22   9.731  -0.326  -4.011
  147    HA   ILE  22           HA       ILE  22  11.269   0.646  -1.720
  148    HB   ILE  22           HB       ILE  22   9.370  -1.748  -1.549
  149   HG12  ILE  22          2HG1      ILE  22   9.010   1.049  -0.374
  150   HG13  ILE  22          1HG1      ILE  22   8.171   0.426  -1.778
  151   HG21  ILE  22          1HG2      ILE  22   9.862  -1.653   0.795
  152   HG22  ILE  22          2HG2      ILE  22  10.959  -0.302   0.513
  153   HG23  ILE  22          3HG2      ILE  22  11.336  -1.892  -0.151
  154   HD11  ILE  22          3HD1      ILE  22   8.064  -0.770   0.939
  155   HD12  ILE  22          1HD1      ILE  22   7.143  -1.269  -0.477
  156   HD13  ILE  22          2HD1      ILE  22   6.843   0.322   0.254
  157    H    SER  23           H        SER  23  13.165  -0.219  -1.734
  158    HA   SER  23           HA       SER  23  15.045  -1.314  -2.343
  159    HB2  SER  23           2HB      SER  23  14.949  -3.839  -2.304
  160    HB3  SER  23           1HB      SER  23  14.195  -3.083  -0.906
  161    HG   SER  23           HG       SER  23  12.321  -3.378  -2.739
  162    H    GLY  24           H        GLY  24  13.532  -0.136  -4.541
  163    HA2  GLY  24           2HA      GLY  24  13.888   0.072  -6.771
  164    HA3  GLY  24           1HA      GLY  24  14.976  -1.306  -6.719
  165    H    ARG  25           H        ARG  25  11.842  -1.658  -5.406
  166    HA   ARG  25           HA       ARG  25  10.969  -3.148  -7.751
  167    HB2  ARG  25           2HB      ARG  25  11.894  -4.471  -5.801
  168    HB3  ARG  25           1HB      ARG  25  10.603  -3.800  -4.837
  169    HG2  ARG  25           2HG      ARG  25   8.967  -4.896  -6.242
  170    HG3  ARG  25           1HG      ARG  25  10.306  -5.497  -7.248
  171    HD2  ARG  25           2HD      ARG  25  11.248  -6.664  -5.311
  172    HD3  ARG  25           1HD      ARG  25   9.915  -6.080  -4.321
  173    HE   ARG  25           HE       ARG  25   9.119  -7.587  -6.615
  174   HH11  ARG  25          1HH1      ARG  25  10.097  -7.727  -3.234
  175   HH12  ARG  25          2HH1      ARG  25   9.391  -9.224  -2.896
  176   HH21  ARG  25          1HH2      ARG  25   8.072  -9.693  -6.181
  177   HH22  ARG  25          2HH2      ARG  25   8.201 -10.378  -4.632
  178    H    LEU  26           H        LEU  26   8.745  -2.725  -8.203
  179    HA   LEU  26           HA       LEU  26   7.744  -0.436  -6.738
  180    HB2  LEU  26           2HB      LEU  26   7.728  -1.099  -9.432
  181    HB3  LEU  26           1HB      LEU  26   6.071  -1.335  -8.910
  182    HG   LEU  26           HG       LEU  26   6.134   0.867  -9.691
  183   HD11  LEU  26          1HD1      LEU  26   5.665   2.250  -7.869
  184   HD12  LEU  26          2HD1      LEU  26   6.408   1.106  -6.767
  185   HD13  LEU  26          3HD1      LEU  26   4.942   0.639  -7.677
  186   HD21  LEU  26          3HD2      LEU  26   7.805   2.506  -9.023
  187   HD22  LEU  26          1HD2      LEU  26   8.544   1.127  -9.833
  188   HD23  LEU  26          2HD2      LEU  26   8.640   1.261  -8.083
  189    H    TYR  27           H        TYR  27   6.174  -0.522  -5.380
  190    HA   TYR  27           HA       TYR  27   4.464  -2.856  -5.279
  191    HB2  TYR  27           2HB      TYR  27   5.503  -0.950  -3.252
  192    HB3  TYR  27           1HB      TYR  27   4.137  -1.918  -2.804
  193    HD1  TYR  27           1HD      TYR  27   4.442  -4.448  -2.839
  194    HD2  TYR  27           2HD      TYR  27   7.705  -1.756  -3.261
  195    HE1  TYR  27           1HE      TYR  27   6.001  -6.260  -2.285
  196    HE2  TYR  27           2HE      TYR  27   9.280  -3.577  -2.686
  197    HH   TYR  27           HH       TYR  27   9.348  -5.709  -1.654
  198    H    ARG  28           H        ARG  28   2.573  -2.524  -6.027
  199    HA   ARG  28           HA       ARG  28   1.426   0.169  -6.219
  200    HB2  ARG  28           2HB      ARG  28   0.633  -2.460  -7.426
  201    HB3  ARG  28           1HB      ARG  28  -0.323  -0.997  -7.565
  202    HG2  ARG  28           2HG      ARG  28   1.323   0.061  -8.839
  203    HG3  ARG  28           1HG      ARG  28   2.508  -1.199  -8.510
  204    HD2  ARG  28           2HD      ARG  28   1.020  -2.802  -9.617
  205    HD3  ARG  28           1HD      ARG  28  -0.072  -1.517 -10.040
  206    HE   ARG  28           HE       ARG  28   1.386  -0.771 -11.633
  207   HH11  ARG  28          1HH1      ARG  28   2.944  -3.179  -9.650
  208   HH12  ARG  28          2HH1      ARG  28   4.102  -3.676 -10.794
  209   HH21  ARG  28          1HH2      ARG  28   2.995  -1.373 -13.281
  210   HH22  ARG  28          2HH2      ARG  28   4.125  -2.596 -12.911
  211    H    LEU  29           H        LEU  29  -0.447   0.634  -5.263
  212    HA   LEU  29           HA       LEU  29  -1.358  -1.299  -3.282
  213    HB2  LEU  29           2HB      LEU  29  -1.805   1.663  -3.416
  214    HB3  LEU  29           1HB      LEU  29  -2.216   0.587  -2.093
  215    HG   LEU  29           HG       LEU  29   0.555   1.286  -3.013
  216   HD11  LEU  29          1HD1      LEU  29  -0.488   3.093  -1.855
  217   HD12  LEU  29          2HD1      LEU  29   0.724   2.331  -0.809
  218   HD13  LEU  29          3HD1      LEU  29  -0.986   2.017  -0.552
  219   HD21  LEU  29          3HD2      LEU  29   1.321   0.040  -1.116
  220   HD22  LEU  29          1HD2      LEU  29   0.443  -1.004  -2.234
  221   HD23  LEU  29          2HD2      LEU  29  -0.336  -0.449  -0.731
  222    H    CYS  30           H        CYS  30  -2.971  -2.403  -4.193
  223    HA   CYS  30           HA       CYS  30  -5.047  -0.709  -5.224
  224    HB2  CYS  30           2HB      CYS  30  -5.937  -2.695  -6.554
  225    HB3  CYS  30           1HB      CYS  30  -4.323  -2.159  -7.019
  226    H    CYS  31           H        CYS  31  -7.179  -1.006  -4.487
  227    HA   CYS  31           HA       CYS  31  -7.236  -2.465  -1.967
  228    HB2  CYS  31           2HB      CYS  31  -6.179  -0.207  -1.614
  229    HB3  CYS  31           1HB      CYS  31  -7.685   0.497  -2.157
  230    H    ARG  32           H        ARG  32  -9.321  -2.543  -1.042
  231    HA   ARG  32           HA       ARG  32 -11.531  -1.836  -2.842
  232    HB2  ARG  32           2HB      ARG  32 -12.551  -4.006  -2.448
  233    HB3  ARG  32           1HB      ARG  32 -10.944  -4.224  -3.129
  234    HG2  ARG  32           2HG      ARG  32 -10.111  -4.600  -0.799
  235    HG3  ARG  32           1HG      ARG  32 -11.794  -4.598  -0.270
  236    HD2  ARG  32           2HD      ARG  32 -10.467  -6.514  -2.182
  237    HD3  ARG  32           1HD      ARG  32 -11.063  -6.840  -0.558
  238    HE   ARG  32           HE       ARG  32 -13.116  -5.890  -2.319
  239   HH11  ARG  32          1HH1      ARG  32 -11.380  -8.795  -1.272
  240   HH12  ARG  32          2HH1      ARG  32 -12.570  -9.867  -1.839
  241   HH21  ARG  32          1HH2      ARG  32 -14.711  -7.333  -3.086
  242   HH22  ARG  32          2HH2      ARG  32 -14.554  -9.020  -2.897
  243    H1   ALA 101           H        ALA 101  -9.414   5.856  -6.084
  244    HA   ALA 101           HA       ALA 101  -9.843   5.576  -3.267
  245    HB1  ALA 101           1HB      ALA 101  -8.435   3.397  -4.825
  246    HB2  ALA 101           2HB      ALA 101  -9.983   3.222  -4.007
  247    HB3  ALA 101           3HB      ALA 101  -8.515   3.511  -3.071
  248    H    THR 102           H        THR 102  -8.013   6.274  -2.136
  249    HA   THR 102           HA       THR 102  -5.558   6.612  -3.670
  250    HB   THR 102           HB       THR 102  -6.745   8.689  -1.809
  251    HG1  THR 102           1HG      THR 102  -7.321   8.206  -4.248
  252   HG21  THR 102          3HG2      THR 102  -4.212   8.696  -3.465
  253   HG22  THR 102          1HG2      THR 102  -4.300   8.626  -1.705
  254   HG23  THR 102          2HG2      THR 102  -4.839  10.074  -2.562
  255    H    CYS 103           H        CYS 103  -4.148   5.335  -2.680
  256    HA   CYS 103           HA       CYS 103  -4.250   5.151   0.252
  257    HB2  CYS 103           2HB      CYS 103  -3.379   2.964  -1.656
  258    HB3  CYS 103           1HB      CYS 103  -3.582   2.831   0.076
  259    H    TYR 104           H        TYR 104  -2.000   4.531   1.127
  260    HA   TYR 104           HA       TYR 104   0.190   4.889  -0.600
  261    HB2  TYR 104           2HB      TYR 104   1.176   6.848   0.688
  262    HB3  TYR 104           1HB      TYR 104  -0.165   7.233  -0.372
  263    HD1  TYR 104           2HD      TYR 104  -2.307   7.901   0.544
  264    HD2  TYR 104           1HD      TYR 104   0.983   7.025   3.091
  265    HE1  TYR 104           2HE      TYR 104  -3.472   9.006   2.373
  266    HE2  TYR 104           1HE      TYR 104  -0.137   8.113   4.953
  267    HH   TYR 104           HH       TYR 104  -3.458   8.950   4.834
  268    H    CYS 105           H        CYS 105   2.109   4.228   0.232
  269    HA   CYS 105           HA       CYS 105   1.823   2.325   2.359
  270    HB2  CYS 105           2HB      CYS 105   4.316   3.050   0.761
  271    HB3  CYS 105           1HB      CYS 105   4.009   1.596   1.718
  272    H    ARG 106           H        ARG 106   2.029   2.939   4.396
  273    HA   ARG 106           HA       ARG 106   3.528   5.375   5.014
  274    HB2  ARG 106           2HB      ARG 106   2.267   3.755   7.178
  275    HB3  ARG 106           1HB      ARG 106   2.457   5.491   6.991
  276    HG2  ARG 106           2HG      ARG 106   0.705   5.466   5.300
  277    HG3  ARG 106           1HG      ARG 106   0.433   3.760   5.687
  278    HD2  ARG 106           2HD      ARG 106   0.335   6.056   7.571
  279    HD3  ARG 106           1HD      ARG 106  -1.086   5.201   6.945
  280    HE   ARG 106           HE       ARG 106   0.922   3.829   8.605
  281   HH11  ARG 106          1HH1      ARG 106  -2.370   5.048   8.255
  282   HH12  ARG 106          2HH1      ARG 106  -2.921   4.408   9.733
  283   HH21  ARG 106          1HH2      ARG 106   0.172   3.093  10.748
  284   HH22  ARG 106          2HH2      ARG 106  -1.445   3.315  11.184
  285    H    THR 107           H        THR 107   5.201   5.307   6.520
  286    HA   THR 107           HA       THR 107   6.360   2.662   6.833
  287    HB   THR 107           HB       THR 107   8.464   3.952   7.272
  288    HG1  THR 107           1HG      THR 107   8.236   6.000   7.614
  289   HG21  THR 107          3HG2      THR 107   7.888   3.073   5.068
  290   HG22  THR 107          1HG2      THR 107   8.776   4.592   4.934
  291   HG23  THR 107          2HG2      THR 107   7.025   4.563   4.696
  292    H    GLY 108           H        GLY 108   4.233   4.203   8.325
  293    HA2  GLY 108           2HA      GLY 108   4.664   3.243  10.869
  294    HA3  GLY 108           1HA      GLY 108   5.069   4.963  10.845
  295    H    ARG 109           H        ARG 109   3.508   6.426  10.705
  296    HA   ARG 109           HA       ARG 109   0.698   5.457  10.796
  297    HB2  ARG 109           2HB      ARG 109   0.293   7.237  12.387
  298    HB3  ARG 109           1HB      ARG 109   1.505   6.121  12.984
  299    HG2  ARG 109           2HG      ARG 109   3.228   7.762  12.133
  300    HG3  ARG 109           1HG      ARG 109   1.896   8.896  11.906
  301    HD2  ARG 109           2HD      ARG 109   2.882   9.345  14.051
  302    HD3  ARG 109           1HD      ARG 109   1.319   8.570  14.313
  303    HE   ARG 109           HE       ARG 109   3.492   6.721  14.213
  304   HH11  ARG 109          1HH1      ARG 109   1.584   8.772  16.369
  305   HH12  ARG 109          2HH1      ARG 109   2.114   8.007  17.790
  306   HH21  ARG 109          1HH2      ARG 109   4.234   5.691  16.162
  307   HH22  ARG 109          2HH2      ARG 109   3.642   6.231  17.678
  308    H    CYS 110           H        CYS 110  -0.857   7.213  10.272
  309    HA   CYS 110           HA       CYS 110   0.247   9.279   8.526
  310    HB2  CYS 110           2HB      CYS 110  -1.643   8.975   6.860
  311    HB3  CYS 110           1HB      CYS 110  -0.593   7.584   6.883
  312    H    ALA 111           H        ALA 111  -1.393  11.016   8.104
  313    HA   ALA 111           HA       ALA 111  -2.363  11.775  10.657
  314    HB1  ALA 111           1HB      ALA 111  -2.970  13.875   9.631
  315    HB2  ALA 111           2HB      ALA 111  -2.740  13.182   8.026
  316    HB3  ALA 111           3HB      ALA 111  -1.358  13.387   9.101
  317    H    THR 112           H        THR 112  -3.830  10.075  10.994
  318    HA   THR 112           HA       THR 112  -6.433  10.830  11.045
  319    HB   THR 112           HB       THR 112  -6.565  10.570   8.581
  320    HG1  THR 112           1HG      THR 112  -8.425  10.099   9.694
  321   HG21  THR 112          3HG2      THR 112  -4.847   8.849   8.244
  322   HG22  THR 112          1HG2      THR 112  -6.366   8.344   7.506
  323   HG23  THR 112          2HG2      THR 112  -5.863   7.659   9.050
  324    H    ARG 113           H        ARG 113  -4.302   8.012  10.673
  325    HA   ARG 113           HA       ARG 113  -4.192   5.983  11.635
  326    HB2  ARG 113           2HB      ARG 113  -5.111   7.603  13.993
  327    HB3  ARG 113           1HB      ARG 113  -4.885   5.871  14.155
  328    HG2  ARG 113           2HG      ARG 113  -2.954   7.052  14.996
  329    HG3  ARG 113           1HG      ARG 113  -2.509   6.156  13.550
  330    HD2  ARG 113           2HD      ARG 113  -1.510   8.357  13.590
  331    HD3  ARG 113           1HD      ARG 113  -2.595   8.163  12.245
  332    HE   ARG 113           HE       ARG 113  -4.161   9.209  14.271
  333   HH11  ARG 113          1HH1      ARG 113  -1.326  10.402  12.489
  334   HH12  ARG 113          2HH1      ARG 113  -1.773  12.026  12.660
  335   HH21  ARG 113          1HH2      ARG 113  -4.762  11.416  14.406
  336   HH22  ARG 113          2HH2      ARG 113  -3.775  12.627  13.749
  337    H    GLU 114           H        GLU 114  -5.644   4.472  13.373
  338    HA   GLU 114           HA       GLU 114  -7.339   3.088  13.571
  339    HB2  GLU 114           2HB      GLU 114  -8.779   5.020  14.004
  340    HB3  GLU 114           1HB      GLU 114  -9.019   5.249  12.279
  341    HG2  GLU 114           2HG      GLU 114 -10.174   3.129  12.122
  342    HG3  GLU 114           1HG      GLU 114  -9.883   2.814  13.828
  343    H    SER 115           H        SER 115  -7.584   4.620  10.420
  344    HA   SER 115           HA       SER 115  -8.477   2.213   9.188
  345    HB2  SER 115           2HB      SER 115  -9.290   4.376   8.377
  346    HB3  SER 115           1HB      SER 115  -7.653   4.861   7.966
  347    HG   SER 115           HG       SER 115  -9.259   3.801   6.338
  348    H    LEU 116           H        LEU 116  -6.657   0.978   9.934
  349    HA   LEU 116           HA       LEU 116  -4.456   1.158   8.025
  350    HB2  LEU 116           2HB      LEU 116  -3.824   0.852  10.450
  351    HB3  LEU 116           1HB      LEU 116  -4.762  -0.619  10.504
  352    HG   LEU 116           HG       LEU 116  -2.135  -0.267   8.958
  353   HD11  LEU 116          1HD1      LEU 116  -1.858  -0.148  11.331
  354   HD12  LEU 116          2HD1      LEU 116  -1.227  -1.650  10.655
  355   HD13  LEU 116          3HD1      LEU 116  -2.765  -1.650  11.521
  356   HD21  LEU 116          3HD2      LEU 116  -3.601  -1.969   7.933
  357   HD22  LEU 116          1HD2      LEU 116  -3.867  -2.676   9.528
  358   HD23  LEU 116          2HD2      LEU 116  -2.272  -2.718   8.830
  359    H    SER 117           H        SER 117  -4.736   0.100   6.298
  360    HA   SER 117           HA       SER 117  -6.938  -1.836   6.234
  361    HB2  SER 117           2HB      SER 117  -7.161  -1.096   3.855
  362    HB3  SER 117           1HB      SER 117  -7.506   0.131   5.076
  363    HG   SER 117           HG       SER 117  -5.942   0.427   3.117
  364    H    GLY 118           H        GLY 118  -3.649  -1.665   6.016
  365    HA2  GLY 118           2HA      GLY 118  -3.442  -4.333   5.236
  366    HA3  GLY 118           1HA      GLY 118  -3.020  -3.293   3.879
  367    H    VAL 119           H        VAL 119  -1.241  -5.004   5.031
  368    HA   VAL 119           HA       VAL 119   0.783  -3.113   5.825
  369    HB   VAL 119           HB       VAL 119   1.738  -4.850   7.469
  370   HG11  VAL 119          1HG1      VAL 119  -0.705  -3.264   8.117
  371   HG12  VAL 119          2HG1      VAL 119   0.984  -2.735   8.255
  372   HG13  VAL 119          3HG1      VAL 119   0.348  -3.976   9.339
  373   HG21  VAL 119          3HG2      VAL 119   0.070  -6.217   8.644
  374   HG22  VAL 119          1HG2      VAL 119   0.241  -6.683   6.945
  375   HG23  VAL 119          2HG2      VAL 119  -1.140  -5.710   7.459
  376    H    CYS 120           H        CYS 120   2.721  -3.569   5.185
  377    HA   CYS 120           HA       CYS 120   3.332  -6.176   4.137
  378    HB2  CYS 120           2HB      CYS 120   4.393  -5.001   2.115
  379    HB3  CYS 120           1HB      CYS 120   2.643  -5.266   2.052
  380    H    GLU 121           H        GLU 121   5.122  -6.728   5.097
  381    HA   GLU 121           HA       GLU 121   6.897  -4.570   5.815
  382    HB2  GLU 121           2HB      GLU 121   6.256  -6.007   7.643
  383    HB3  GLU 121           1HB      GLU 121   6.751  -7.422   6.774
  384    HG2  GLU 121           2HG      GLU 121   8.751  -5.292   7.425
  385    HG3  GLU 121           1HG      GLU 121   8.291  -6.470   8.641
  386    H    ILE 122           H        ILE 122   8.574  -4.211   4.824
  387    HA   ILE 122           HA       ILE 122   9.604  -6.191   2.931
  388    HB   ILE 122           HB       ILE 122   9.190  -3.277   2.098
  389   HG12  ILE 122          2HG1      ILE 122   7.352  -5.643   1.458
  390   HG13  ILE 122          1HG1      ILE 122   6.992  -4.360   2.603
  391   HG21  ILE 122          1HG2      ILE 122  10.916  -4.522   0.951
  392   HG22  ILE 122          2HG2      ILE 122   9.552  -4.160  -0.110
  393   HG23  ILE 122          3HG2      ILE 122   9.752  -5.785   0.549
  394   HD11  ILE 122          3HD1      ILE 122   7.514  -3.964  -0.293
  395   HD12  ILE 122          1HD1      ILE 122   7.027  -2.752   0.887
  396   HD13  ILE 122          2HD1      ILE 122   5.914  -4.064   0.469
  397    H    SER 123           H        SER 123  11.694  -6.223   2.963
  398    HA   SER 123           HA       SER 123  13.824  -6.027   3.643
  399    HB2  SER 123           2HB      SER 123  14.917  -3.815   3.275
  400    HB3  SER 123           1HB      SER 123  13.858  -4.256   1.946
  401    HG   SER 123           HG       SER 123  12.328  -2.917   3.513
  402    H    GLY 124           H        GLY 124  11.829  -6.039   5.834
  403    HA2  GLY 124           2HA      GLY 124  12.156  -6.139   8.100
  404    HA3  GLY 124           1HA      GLY 124  13.671  -5.269   7.902
  405    H    ARG 125           H        ARG 125  11.050  -3.786   6.351
  406    HA   ARG 125           HA       ARG 125  10.722  -1.902   8.566
  407    HB2  ARG 125           2HB      ARG 125  12.130  -1.176   6.589
  408    HB3  ARG 125           1HB      ARG 125  10.705  -1.376   5.595
  409    HG2  ARG 125           2HG      ARG 125   9.577   0.376   6.853
  410    HG3  ARG 125           1HG      ARG 125  11.021   0.481   7.886
  411    HD2  ARG 125           2HD      ARG 125  12.379   1.068   5.940
  412    HD3  ARG 125           1HD      ARG 125  10.955   0.985   4.910
  413    HE   ARG 125           HE       ARG 125  10.818   2.839   7.105
  414   HH11  ARG 125          1HH1      ARG 125  11.475   2.366   3.654
  415   HH12  ARG 125          2HH1      ARG 125  11.480   3.998   3.228
  416   HH21  ARG 125          1HH2      ARG 125  10.833   5.172   6.560
  417   HH22  ARG 125          2HH2      ARG 125  11.096   5.650   4.949
  418    H    LEU 126           H        LEU 126   8.487  -1.405   8.990
  419    HA   LEU 126           HA       LEU 126   6.670  -3.177   7.582
  420    HB2  LEU 126           2HB      LEU 126   6.881  -2.629  10.226
  421    HB3  LEU 126           1HB      LEU 126   5.709  -1.416   9.753
  422    HG   LEU 126           HG       LEU 126   4.335  -3.098  10.425
  423   HD11  LEU 126          1HD1      LEU 126   3.598  -2.455   8.321
  424   HD12  LEU 126          2HD1      LEU 126   3.259  -4.162   8.643
  425   HD13  LEU 126          3HD1      LEU 126   4.576  -3.723   7.556
  426   HD21  LEU 126          3HD2      LEU 126   5.934  -4.781  10.965
  427   HD22  LEU 126          1HD2      LEU 126   6.256  -5.086   9.261
  428   HD23  LEU 126          2HD2      LEU 126   4.692  -5.510   9.948
  429    H    TYR 127           H        TYR 127   5.613  -2.375   5.918
  430    HA   TYR 127           HA       TYR 127   5.027   0.448   5.766
  431    HB2  TYR 127           2HB      TYR 127   5.107  -1.808   3.811
  432    HB3  TYR 127           1HB      TYR 127   4.490  -0.284   3.275
  433    HD1  TYR 127           1HD      TYR 127   6.148   1.742   3.545
  434    HD2  TYR 127           2HD      TYR 127   7.356  -2.330   3.731
  435    HE1  TYR 127           1HE      TYR 127   8.466   2.409   3.054
  436    HE2  TYR 127           2HE      TYR 127   9.685  -1.657   3.227
  437    HH   TYR 127           HH       TYR 127  10.895   0.210   2.196
  438    H    ARG 128           H        ARG 128   3.175   0.954   6.563
  439    HA   ARG 128           HA       ARG 128   0.906  -0.932   6.625
  440    HB2  ARG 128           2HB      ARG 128   1.383   1.707   7.960
  441    HB3  ARG 128           1HB      ARG 128  -0.211   0.981   7.895
  442    HG2  ARG 128           2HG      ARG 128   0.435  -0.812   9.174
  443    HG3  ARG 128           1HG      ARG 128   2.143  -0.476   9.044
  444    HD2  ARG 128           2HD      ARG 128   1.647   1.722  10.228
  445    HD3  ARG 128           1HD      ARG 128   0.045   1.162  10.426
  446    HE   ARG 128           HE       ARG 128   0.727  -0.536  11.872
  447   HH11  ARG 128          1HH1      ARG 128   3.462   1.454  10.874
  448   HH12  ARG 128          2HH1      ARG 128   4.410   1.099  12.246
  449   HH21  ARG 128          1HH2      ARG 128   2.003  -1.002  13.760
  450   HH22  ARG 128          2HH2      ARG 128   3.558  -0.339  13.920
  451    H    LEU 129           H        LEU 129  -1.086  -0.354   5.801
  452    HA   LEU 129           HA       LEU 129  -0.924   1.756   3.785
  453    HB2  LEU 129           2HB      LEU 129  -2.692  -0.687   3.799
  454    HB3  LEU 129           1HB      LEU 129  -2.527   0.490   2.505
  455    HG   LEU 129           HG       LEU 129  -0.463  -1.509   3.406
  456   HD11  LEU 129          1HD1      LEU 129  -0.711  -2.407   1.157
  457   HD12  LEU 129          2HD1      LEU 129  -2.022  -1.271   0.851
  458   HD13  LEU 129          3HD1      LEU 129  -2.203  -2.519   2.091
  459   HD21  LEU 129          3HD2      LEU 129   0.689   0.499   2.769
  460   HD22  LEU 129          1HD2      LEU 129  -0.291   0.601   1.282
  461   HD23  LEU 129          2HD2      LEU 129   0.838  -0.740   1.517
  462    H    CYS 130           H        CYS 130  -2.172   3.448   4.253
  463    HA   CYS 130           HA       CYS 130  -4.756   2.882   5.457
  464    HB2  CYS 130           2HB      CYS 130  -4.717   5.190   6.556
  465    HB3  CYS 130           1HB      CYS 130  -3.397   4.171   7.121
  466    H    CYS 131           H        CYS 131  -6.468   4.035   4.463
  467    HA   CYS 131           HA       CYS 131  -5.579   5.268   1.992
  468    HB2  CYS 131           2HB      CYS 131  -5.724   2.821   1.661
  469    HB3  CYS 131           1HB      CYS 131  -7.427   2.903   2.084
  470    H    ARG 132           H        ARG 132  -7.180   6.375   0.892
  471    HA   ARG 132           HA       ARG 132  -9.620   6.853   2.372
  472    HB2  ARG 132           2HB      ARG 132  -9.551   9.211   1.577
  473    HB3  ARG 132           1HB      ARG 132  -8.165   8.819   2.579
  474    HG2  ARG 132           2HG      ARG 132  -6.749   8.651   0.630
  475    HG3  ARG 132           1HG      ARG 132  -8.153   8.900  -0.412
  476    HD2  ARG 132           2HD      ARG 132  -7.025  10.883   1.555
  477    HD3  ARG 132           1HD      ARG 132  -6.870  10.933  -0.204
  478    HE   ARG 132           HE       ARG 132  -9.389  11.211   1.285
  479   HH11  ARG 132          1HH1      ARG 132  -7.429  11.931  -1.581
  480   HH12  ARG 132          2HH1      ARG 132  -8.593  12.916  -2.314
  481   HH21  ARG 132          1HH2      ARG 132 -10.983  12.615   0.290
  482   HH22  ARG 132          2HH2      ARG 132 -10.652  13.325  -1.221
  Start of MODEL   12
    1    H1   ALA   1           1HT      ALA   1 -12.383  -2.053   4.526
    2    H2   ALA   1           2HT      ALA   1 -12.638  -0.391   4.538
    3    H3   ALA   1           3HT      ALA   1 -11.471  -1.074   5.549
    4    HA   ALA   1           HA       ALA   1 -11.403  -1.046   2.598
    5    HB1  ALA   1           2HB      ALA   1 -10.973   1.172   3.599
    6    HB2  ALA   1           3HB      ALA   1  -9.531   0.497   2.839
    7    HB3  ALA   1           1HB      ALA   1  -9.700   0.468   4.590
    8    H    THR   2           H        THR   2 -10.354  -2.809   1.866
    9    HA   THR   2           HA       THR   2  -8.151  -3.851   3.499
   10    HB   THR   2           HB       THR   2  -9.882  -5.328   1.486
   11    HG1  THR   2           1HG      THR   2 -10.064  -5.005   4.251
   12   HG21  THR   2          3HG2      THR   2  -8.724  -7.344   2.315
   13   HG22  THR   2          1HG2      THR   2  -7.702  -6.331   3.332
   14   HG23  THR   2          2HG2      THR   2  -7.604  -6.205   1.575
   15    H    CYS   3           H        CYS   3  -6.306  -3.206   2.583
   16    HA   CYS   3           HA       CYS   3  -6.191  -3.063  -0.354
   17    HB2  CYS   3           2HB      CYS   3  -4.615  -1.353   1.597
   18    HB3  CYS   3           1HB      CYS   3  -4.640  -1.198  -0.145
   19    H    TYR   4           H        TYR   4  -3.790  -3.426  -1.096
   20    HA   TYR   4           HA       TYR   4  -2.146  -4.702   0.784
   21    HB2  TYR   4           2HB      TYR   4  -2.004  -6.897  -0.497
   22    HB3  TYR   4           1HB      TYR   4  -3.435  -6.658   0.484
   23    HD1  TYR   4           1HD      TYR   4  -2.141  -6.760  -2.970
   24    HD2  TYR   4           2HD      TYR   4  -5.605  -6.635  -0.518
   25    HE1  TYR   4           1HE      TYR   4  -3.524  -7.366  -4.904
   26    HE2  TYR   4           2HE      TYR   4  -7.002  -7.231  -2.442
   27    HH   TYR   4           HH       TYR   4  -6.863  -7.075  -4.921
   28    H    CYS   5           H        CYS   5  -0.073  -5.256   0.008
   29    HA   CYS   5           HA       CYS   5   0.735  -3.303  -2.005
   30    HB2  CYS   5           2HB      CYS   5   2.527  -4.855  -0.116
   31    HB3  CYS   5           1HB      CYS   5   2.832  -3.351  -0.985
   32    H    ARG   6           H        ARG   6   1.190  -4.177  -4.046
   33    HA   ARG   6           HA       ARG   6   2.696  -6.667  -4.053
   34    HB2  ARG   6           2HB      ARG   6   1.494  -7.490  -6.048
   35    HB3  ARG   6           1HB      ARG   6   0.575  -7.523  -4.565
   36    HG2  ARG   6           2HG      ARG   6  -0.683  -5.557  -5.290
   37    HG3  ARG   6           1HG      ARG   6   0.305  -5.460  -6.745
   38    HD2  ARG   6           2HD      ARG   6  -1.824  -6.570  -7.126
   39    HD3  ARG   6           1HD      ARG   6  -0.447  -7.601  -7.481
   40    HE   ARG   6           HE       ARG   6  -1.483  -7.901  -4.809
   41   HH11  ARG   6          1HH1      ARG   6  -1.636  -9.128  -8.142
   42   HH12  ARG   6          2HH1      ARG   6  -2.359 -10.602  -7.668
   43   HH21  ARG   6          1HH2      ARG   6  -2.465  -9.951  -4.230
   44   HH22  ARG   6          2HH2      ARG   6  -2.843 -11.073  -5.446
   45    H    THR   7           H        THR   7   3.554  -7.204  -6.325
   46    HA   THR   7           HA       THR   7   5.126  -4.885  -6.976
   47    HB   THR   7           HB       THR   7   6.494  -6.543  -8.219
   48    HG1  THR   7           1HG      THR   7   5.111  -8.102  -8.843
   49   HG21  THR   7          3HG2      THR   7   6.904  -6.129  -5.832
   50   HG22  THR   7          1HG2      THR   7   7.227  -7.810  -6.262
   51   HG23  THR   7          2HG2      THR   7   5.735  -7.383  -5.424
   52    H    GLY   8           H        GLY   8   2.342  -6.378  -8.192
   53    HA2  GLY   8           2HA      GLY   8   2.681  -4.972 -10.703
   54    HA3  GLY   8           1HA      GLY   8   2.428  -6.706 -10.772
   55    H    ARG   9           H        ARG   9   0.495  -7.068 -11.377
   56    HA   ARG   9           HA       ARG   9  -1.616  -5.188 -10.722
   57    HB2  ARG   9           2HB      ARG   9  -2.869  -6.344 -12.534
   58    HB3  ARG   9           1HB      ARG   9  -1.354  -5.626 -13.068
   59    HG2  ARG   9           2HG      ARG   9  -0.276  -7.809 -12.926
   60    HG3  ARG   9           1HG      ARG   9  -1.808  -8.526 -12.429
   61    HD2  ARG   9           2HD      ARG   9  -2.796  -7.900 -14.559
   62    HD3  ARG   9           1HD      ARG   9  -1.296  -7.104 -15.031
   63    HE   ARG   9           HE       ARG   9  -0.736  -9.739 -14.336
   64   HH11  ARG   9          1HH1      ARG   9  -2.490  -8.026 -16.889
   65   HH12  ARG   9          2HH1      ARG   9  -2.107  -9.151 -18.101
   66   HH21  ARG   9          1HH2      ARG   9  -0.203 -11.275 -16.007
   67   HH22  ARG   9          2HH2      ARG   9  -0.802 -11.053 -17.588
   68    H    CYS  10           H        CYS  10  -3.866  -6.302 -10.449
   69    HA   CYS  10           HA       CYS  10  -3.649  -8.794  -8.979
   70    HB2  CYS  10           2HB      CYS  10  -5.268  -7.784  -7.287
   71    HB3  CYS  10           1HB      CYS  10  -3.628  -7.179  -7.178
   72    H    ALA  11           H        ALA  11  -5.788  -9.816  -8.668
   73    HA   ALA  11           HA       ALA  11  -7.193  -9.716 -11.138
   74    HB1  ALA  11           1HB      ALA  11  -8.507 -11.583 -10.274
   75    HB2  ALA  11           2HB      ALA  11  -7.798 -11.359  -8.676
   76    HB3  ALA  11           3HB      ALA  11  -6.786 -11.866 -10.027
   77    H    THR  12           H        THR  12  -7.850  -7.617 -11.033
   78    HA   THR  12           HA       THR  12 -10.503  -7.260 -10.741
   79    HB   THR  12           HB       THR  12 -10.220  -7.307  -8.265
   80    HG1  THR  12           1HG      THR  12 -11.789  -5.982  -9.229
   81   HG21  THR  12          3HG2      THR  12  -7.932  -6.424  -8.060
   82   HG22  THR  12          1HG2      THR  12  -9.051  -5.478  -7.075
   83   HG23  THR  12          2HG2      THR  12  -8.479  -4.847  -8.620
   84    H    ARG  13           H        ARG  13  -7.355  -5.643 -10.430
   85    HA   ARG  13           HA       ARG  13  -6.402  -3.843 -11.436
   86    HB2  ARG  13           2HB      ARG  13  -8.506  -4.348 -13.555
   87    HB3  ARG  13           1HB      ARG  13  -7.163  -3.223 -13.714
   88    HG2  ARG  13           2HG      ARG  13  -6.876  -6.190 -13.325
   89    HG3  ARG  13           1HG      ARG  13  -6.833  -5.369 -14.884
   90    HD2  ARG  13           2HD      ARG  13  -4.926  -4.967 -12.583
   91    HD3  ARG  13           1HD      ARG  13  -4.577  -5.797 -14.092
   92    HE   ARG  13           HE       ARG  13  -5.229  -2.922 -13.950
   93   HH11  ARG  13          1HH1      ARG  13  -3.355  -5.543 -15.388
   94   HH12  ARG  13          2HH1      ARG  13  -2.299  -4.524 -16.249
   95   HH21  ARG  13          1HH2      ARG  13  -3.847  -1.515 -15.147
   96   HH22  ARG  13          2HH2      ARG  13  -2.593  -2.138 -16.106
   97    H    GLU  14           H        GLU  14  -7.008  -1.580 -12.505
   98    HA   GLU  14           HA       GLU  14  -8.008   0.414 -12.487
   99    HB2  GLU  14           2HB      GLU  14 -10.041  -0.715 -13.205
  100    HB3  GLU  14           1HB      GLU  14 -10.456  -1.084 -11.543
  101    HG2  GLU  14           2HG      GLU  14 -10.768   1.262 -11.066
  102    HG3  GLU  14           1HG      GLU  14 -10.244   1.682 -12.695
  103    H    SER  15           H        SER  15  -8.804  -1.353  -9.577
  104    HA   SER  15           HA       SER  15  -9.050   0.893  -7.883
  105    HB2  SER  15           2HB      SER  15  -8.672  -2.030  -7.276
  106    HB3  SER  15           1HB      SER  15  -9.258  -0.796  -6.153
  107    HG   SER  15           HG       SER  15 -10.920  -0.387  -7.700
  108    H    LEU  16           H        LEU  16  -6.391   0.545  -9.322
  109    HA   LEU  16           HA       LEU  16  -4.497   0.202  -7.158
  110    HB2  LEU  16           2HB      LEU  16  -3.916  -0.345  -9.562
  111    HB3  LEU  16           1HB      LEU  16  -4.103   1.339  -9.967
  112    HG   LEU  16           HG       LEU  16  -1.847   0.158  -8.267
  113   HD11  LEU  16          1HD1      LEU  16  -1.922   1.258 -11.034
  114   HD12  LEU  16          2HD1      LEU  16  -1.763  -0.440 -10.583
  115   HD13  LEU  16          3HD1      LEU  16  -0.497   0.713 -10.156
  116   HD21  LEU  16          3HD2      LEU  16  -2.236   2.972  -9.307
  117   HD22  LEU  16          1HD2      LEU  16  -0.842   2.346  -8.428
  118   HD23  LEU  16          2HD2      LEU  16  -2.402   2.494  -7.616
  119    H    SER  17           H        SER  17  -4.276   1.612  -5.766
  120    HA   SER  17           HA       SER  17  -5.383   4.302  -6.249
  121    HB2  SER  17           2HB      SER  17  -6.016   4.176  -3.851
  122    HB3  SER  17           1HB      SER  17  -6.783   2.983  -4.907
  123    HG   SER  17           HG       SER  17  -5.843   2.286  -2.830
  124    H    GLY  18           H        GLY  18  -2.521   2.739  -5.687
  125    HA2  GLY  18           2HA      GLY  18  -1.173   5.112  -5.141
  126    HA3  GLY  18           1HA      GLY  18  -1.333   4.169  -3.661
  127    H    VAL  19           H        VAL  19   1.089   4.743  -4.752
  128    HA   VAL  19           HA       VAL  19   2.018   2.065  -5.269
  129    HB   VAL  19           HB       VAL  19   3.743   2.972  -6.880
  130   HG11  VAL  19          1HG1      VAL  19   1.905   1.616  -7.686
  131   HG12  VAL  19          2HG1      VAL  19   2.309   2.868  -8.852
  132   HG13  VAL  19          3HG1      VAL  19   0.881   3.053  -7.816
  133   HG21  VAL  19          3HG2      VAL  19   3.487   5.335  -6.423
  134   HG22  VAL  19          1HG2      VAL  19   1.830   5.280  -7.031
  135   HG23  VAL  19          2HG2      VAL  19   3.182   5.003  -8.135
  136    H    CYS  20           H        CYS  20   4.064   1.726  -4.656
  137    HA   CYS  20           HA       CYS  20   5.578   3.852  -3.473
  138    HB2  CYS  20           2HB      CYS  20   6.003   2.305  -1.448
  139    HB3  CYS  20           1HB      CYS  20   4.516   3.271  -1.418
  140    H    GLU  21           H        GLU  21   7.542   3.665  -4.199
  141    HA   GLU  21           HA       GLU  21   8.288   1.003  -5.031
  142    HB2  GLU  21           2HB      GLU  21   8.453   2.731  -6.754
  143    HB3  GLU  21           1HB      GLU  21   9.554   3.650  -5.778
  144    HG2  GLU  21           2HG      GLU  21  10.251   0.843  -6.549
  145    HG3  GLU  21           1HG      GLU  21  10.453   2.115  -7.726
  146    H    ILE  22           H        ILE  22   9.487  -0.102  -3.986
  147    HA   ILE  22           HA       ILE  22  10.947   1.044  -1.711
  148    HB   ILE  22           HB       ILE  22   9.239  -1.478  -1.636
  149   HG12  ILE  22          2HG1      ILE  22   8.701   1.250  -0.399
  150   HG13  ILE  22          1HG1      ILE  22   7.900   0.605  -1.821
  151   HG21  ILE  22          1HG2      ILE  22  10.731  -0.062   0.512
  152   HG22  ILE  22          2HG2      ILE  22  11.155  -1.614  -0.207
  153   HG23  ILE  22          3HG2      ILE  22   9.661  -1.445   0.722
  154   HD11  ILE  22          3HD1      ILE  22   6.552   0.357   0.167
  155   HD12  ILE  22          1HD1      ILE  22   7.855  -0.584   0.901
  156   HD13  ILE  22          2HD1      ILE  22   7.021  -1.212  -0.520
  157    H    SER  23           H        SER  23  12.913   0.456  -1.774
  158    HA   SER  23           HA       SER  23  14.912  -0.485  -2.300
  159    HB2  SER  23           2HB      SER  23  15.075  -2.949  -1.833
  160    HB3  SER  23           1HB      SER  23  14.237  -2.034  -0.585
  161    HG   SER  23           HG       SER  23  12.430  -2.831  -2.333
  162    H    GLY  24           H        GLY  24  13.257   0.098  -4.677
  163    HA2  GLY  24           2HA      GLY  24  13.960  -0.050  -6.893
  164    HA3  GLY  24           1HA      GLY  24  14.838  -1.519  -6.492
  165    H    ARG  25           H        ARG  25  11.741  -1.588  -5.249
  166    HA   ARG  25           HA       ARG  25  10.742  -3.091  -7.547
  167    HB2  ARG  25           2HB      ARG  25  11.502  -4.435  -5.597
  168    HB3  ARG  25           1HB      ARG  25  10.347  -3.570  -4.603
  169    HG2  ARG  25           2HG      ARG  25   8.532  -4.468  -5.922
  170    HG3  ARG  25           1HG      ARG  25   9.736  -5.276  -6.946
  171    HD2  ARG  25           2HD      ARG  25   9.340  -5.737  -3.991
  172    HD3  ARG  25           1HD      ARG  25   8.820  -6.830  -5.269
  173    HE   ARG  25           HE       ARG  25  11.285  -6.875  -5.857
  174   HH11  ARG  25          1HH1      ARG  25  10.086  -6.527  -2.513
  175   HH12  ARG  25          2HH1      ARG  25  11.445  -7.290  -1.839
  176   HH21  ARG  25          1HH2      ARG  25  13.118  -7.889  -4.885
  177   HH22  ARG  25          2HH2      ARG  25  13.206  -8.084  -3.186
  178    H    LEU  26           H        LEU  26   8.615  -2.511  -8.134
  179    HA   LEU  26           HA       LEU  26   7.600  -0.155  -6.773
  180    HB2  LEU  26           2HB      LEU  26   7.722  -0.816  -9.434
  181    HB3  LEU  26           1HB      LEU  26   6.097  -1.310  -9.013
  182    HG   LEU  26           HG       LEU  26   5.765   0.810  -9.803
  183   HD11  LEU  26          1HD1      LEU  26   5.123   2.238  -8.083
  184   HD12  LEU  26          2HD1      LEU  26   6.017   1.283  -6.911
  185   HD13  LEU  26          3HD1      LEU  26   4.630   0.564  -7.774
  186   HD21  LEU  26          3HD2      LEU  26   7.170   2.759  -9.238
  187   HD22  LEU  26          1HD2      LEU  26   8.055   1.487 -10.085
  188   HD23  LEU  26          2HD2      LEU  26   8.244   1.664  -8.352
  189    H    TYR  27           H        TYR  27   6.112  -0.418  -5.259
  190    HA   TYR  27           HA       TYR  27   4.437  -2.766  -5.330
  191    HB2  TYR  27           2HB      TYR  27   5.345  -0.917  -3.194
  192    HB3  TYR  27           1HB      TYR  27   3.952  -1.897  -2.854
  193    HD1  TYR  27           1HD      TYR  27   4.258  -4.436  -2.973
  194    HD2  TYR  27           2HD      TYR  27   7.541  -1.732  -3.063
  195    HE1  TYR  27           1HE      TYR  27   5.770  -6.270  -2.350
  196    HE2  TYR  27           2HE      TYR  27   9.066  -3.568  -2.424
  197    HH   TYR  27           HH       TYR  27   8.056  -6.863  -2.457
  198    H    ARG  28           H        ARG  28   2.499  -2.581  -5.909
  199    HA   ARG  28           HA       ARG  28   1.200   0.044  -6.160
  200    HB2  ARG  28           2HB      ARG  28   0.681  -2.625  -7.411
  201    HB3  ARG  28           1HB      ARG  28  -0.507  -1.334  -7.445
  202    HG2  ARG  28           2HG      ARG  28   0.864   0.023  -8.724
  203    HG3  ARG  28           1HG      ARG  28   2.273  -0.985  -8.473
  204    HD2  ARG  28           2HD      ARG  28   1.137  -2.805  -9.652
  205    HD3  ARG  28           1HD      ARG  28  -0.241  -1.783  -9.923
  206    HE   ARG  28           HE       ARG  28   0.998  -0.482 -11.426
  207   HH11  ARG  28          1HH1      ARG  28   2.912  -3.121 -10.127
  208   HH12  ARG  28          2HH1      ARG  28   3.926  -3.282 -11.481
  209   HH21  ARG  28          1HH2      ARG  28   2.387  -0.647 -13.293
  210   HH22  ARG  28          2HH2      ARG  28   3.642  -1.809 -13.333
  211    H    LEU  29           H        LEU  29  -0.654   0.415  -5.181
  212    HA   LEU  29           HA       LEU  29  -1.533  -1.586  -3.248
  213    HB2  LEU  29           2HB      LEU  29  -2.181   1.354  -3.329
  214    HB3  LEU  29           1HB      LEU  29  -2.461   0.225  -2.026
  215    HG   LEU  29           HG       LEU  29   0.225   1.207  -2.951
  216   HD11  LEU  29          1HD1      LEU  29  -0.935   2.882  -1.699
  217   HD12  LEU  29          2HD1      LEU  29   0.353   2.163  -0.704
  218   HD13  LEU  29          3HD1      LEU  29  -1.325   1.708  -0.438
  219   HD21  LEU  29          3HD2      LEU  29  -0.470  -0.683  -0.738
  220   HD22  LEU  29          1HD2      LEU  29   1.117   0.012  -1.076
  221   HD23  LEU  29          2HD2      LEU  29   0.391  -1.086  -2.257
  222    H    CYS  30           H        CYS  30  -3.088  -2.708  -4.279
  223    HA   CYS  30           HA       CYS  30  -5.148  -1.042  -5.445
  224    HB2  CYS  30           2HB      CYS  30  -5.868  -3.024  -6.857
  225    HB3  CYS  30           1HB      CYS  30  -4.208  -2.522  -7.161
  226    H    CYS  31           H        CYS  31  -6.998  -0.958  -4.476
  227    HA   CYS  31           HA       CYS  31  -7.085  -2.591  -2.048
  228    HB2  CYS  31           2HB      CYS  31  -6.733  -0.016  -1.942
  229    HB3  CYS  31           1HB      CYS  31  -8.415   0.068  -2.408
  230    H    ARG  32           H        ARG  32  -9.227  -3.088  -1.201
  231    HA   ARG  32           HA       ARG  32 -11.316  -3.216  -3.254
  232    HB2  ARG  32           2HB      ARG  32 -11.713  -5.560  -2.738
  233    HB3  ARG  32           1HB      ARG  32 -10.055  -5.336  -3.271
  234    HG2  ARG  32           2HG      ARG  32  -9.365  -5.310  -0.868
  235    HG3  ARG  32           1HG      ARG  32 -11.017  -5.746  -0.450
  236    HD2  ARG  32           2HD      ARG  32  -9.095  -7.342  -2.135
  237    HD3  ARG  32           1HD      ARG  32  -9.615  -7.706  -0.494
  238    HE   ARG  32           HE       ARG  32 -11.849  -7.536  -2.182
  239   HH11  ARG  32          1HH1      ARG  32  -9.123  -9.667  -1.396
  240   HH12  ARG  32          2HH1      ARG  32  -9.874 -11.074  -2.004
  241   HH21  ARG  32          1HH2      ARG  32 -12.879  -9.504  -3.033
  242   HH22  ARG  32          2HH2      ARG  32 -12.027 -10.974  -2.943
  243    H1   ALA 101           H        ALA 101  -8.895   6.362  -6.224
  244    HA   ALA 101           HA       ALA 101  -9.772   6.419  -3.558
  245    HB1  ALA 101           1HB      ALA 101 -10.218   4.027  -3.956
  246    HB2  ALA 101           2HB      ALA 101  -8.835   4.223  -2.876
  247    HB3  ALA 101           3HB      ALA 101  -8.576   3.818  -4.561
  248    H    THR 102           H        THR 102  -8.011   7.038  -2.255
  249    HA   THR 102           HA       THR 102  -5.398   7.040  -3.585
  250    HB   THR 102           HB       THR 102  -6.472   9.122  -1.659
  251    HG1  THR 102           1HG      THR 102  -6.039   9.276  -4.473
  252   HG21  THR 102          3HG2      THR 102  -3.950   9.062  -3.331
  253   HG22  THR 102          1HG2      THR 102  -4.028   8.838  -1.584
  254   HG23  THR 102          2HG2      THR 102  -4.465  10.392  -2.296
  255    H    CYS 103           H        CYS 103  -4.228   5.565  -2.606
  256    HA   CYS 103           HA       CYS 103  -4.335   5.421   0.325
  257    HB2  CYS 103           2HB      CYS 103  -3.772   3.094  -1.544
  258    HB3  CYS 103           1HB      CYS 103  -3.953   3.022   0.194
  259    H    TYR 104           H        TYR 104  -2.096   4.471   1.146
  260    HA   TYR 104           HA       TYR 104   0.060   4.715  -0.620
  261    HB2  TYR 104           2HB      TYR 104   1.185   6.670   0.551
  262    HB3  TYR 104           1HB      TYR 104  -0.153   7.072  -0.506
  263    HD1  TYR 104           2HD      TYR 104  -2.306   7.813   0.468
  264    HD2  TYR 104           1HD      TYR 104   1.115   7.132   2.900
  265    HE1  TYR 104           2HE      TYR 104  -3.343   9.116   2.264
  266    HE2  TYR 104           1HE      TYR 104   0.088   8.443   4.708
  267    HH   TYR 104           HH       TYR 104  -1.598  10.190   4.954
  268    H    CYS 105           H        CYS 105   2.130   4.339   0.341
  269    HA   CYS 105           HA       CYS 105   1.783   2.341   2.426
  270    HB2  CYS 105           2HB      CYS 105   4.233   2.867   0.709
  271    HB3  CYS 105           1HB      CYS 105   3.820   1.441   1.664
  272    H    ARG 106           H        ARG 106   2.131   3.110   4.481
  273    HA   ARG 106           HA       ARG 106   4.422   4.845   4.761
  274    HB2  ARG 106           2HB      ARG 106   3.324   5.902   6.808
  275    HB3  ARG 106           1HB      ARG 106   2.811   6.404   5.220
  276    HG2  ARG 106           2HG      ARG 106   0.897   6.260   6.533
  277    HG3  ARG 106           1HG      ARG 106   0.875   4.840   5.485
  278    HD2  ARG 106           2HD      ARG 106   1.628   3.481   7.364
  279    HD3  ARG 106           1HD      ARG 106   1.673   4.904   8.408
  280    HE   ARG 106           HE       ARG 106  -0.849   4.473   7.106
  281   HH11  ARG 106          1HH1      ARG 106   0.908   3.789  10.144
  282   HH12  ARG 106          2HH1      ARG 106  -0.482   3.469  11.033
  283   HH21  ARG 106          1HH2      ARG 106  -2.784   4.031   8.441
  284   HH22  ARG 106          2HH2      ARG 106  -2.586   3.607  10.072
  285    H    THR 107           H        THR 107   5.779   4.775   6.244
  286    HA   THR 107           HA       THR 107   6.407   2.150   7.211
  287    HB   THR 107           HB       THR 107   8.531   3.221   7.899
  288    HG1  THR 107           1HG      THR 107   8.459   5.251   8.284
  289   HG21  THR 107          3HG2      THR 107   9.249   3.896   5.654
  290   HG22  THR 107          1HG2      THR 107   7.565   4.025   5.155
  291   HG23  THR 107          2HG2      THR 107   8.239   2.453   5.583
  292    H    GLY 108           H        GLY 108   4.528   4.484   8.522
  293    HA2  GLY 108           2HA      GLY 108   4.933   3.556  11.206
  294    HA3  GLY 108           1HA      GLY 108   5.324   5.257  10.953
  295    H    ARG 109           H        ARG 109   3.719   6.717  10.644
  296    HA   ARG 109           HA       ARG 109   1.048   5.584  10.682
  297    HB2  ARG 109           2HB      ARG 109   0.316   7.440  12.091
  298    HB3  ARG 109           1HB      ARG 109   1.578   6.504  12.881
  299    HG2  ARG 109           2HG      ARG 109   3.214   8.201  12.295
  300    HG3  ARG 109           1HG      ARG 109   1.962   9.115  11.448
  301    HD2  ARG 109           2HD      ARG 109   0.720   9.332  13.556
  302    HD3  ARG 109           1HD      ARG 109   2.012   8.490  14.406
  303    HE   ARG 109           HE       ARG 109   3.249  10.578  13.175
  304   HH11  ARG 109          1HH1      ARG 109   0.561  10.329  15.497
  305   HH12  ARG 109          2HH1      ARG 109   0.851  11.858  16.175
  306   HH21  ARG 109          1HH2      ARG 109   3.598  12.686  14.140
  307   HH22  ARG 109          2HH2      ARG 109   2.569  13.207  15.402
  308    H    CYS 110           H        CYS 110  -0.584   7.575  10.108
  309    HA   CYS 110           HA       CYS 110   0.583   9.439   8.244
  310    HB2  CYS 110           2HB      CYS 110  -1.384   9.007   6.675
  311    HB3  CYS 110           1HB      CYS 110  -0.163   7.765   6.633
  312    H    ALA 111           H        ALA 111  -0.676  11.354   7.985
  313    HA   ALA 111           HA       ALA 111  -2.060  11.947  10.394
  314    HB1  ALA 111           1HB      ALA 111  -1.659  13.750   8.007
  315    HB2  ALA 111           2HB      ALA 111  -0.537  13.583   9.358
  316    HB3  ALA 111           3HB      ALA 111  -2.152  14.241   9.628
  317    H    THR 112           H        THR 112  -3.680  10.535  10.226
  318    HA   THR 112           HA       THR 112  -6.143  11.563   9.748
  319    HB   THR 112           HB       THR 112  -5.803  11.305   7.311
  320    HG1  THR 112           1HG      THR 112  -7.847  10.942   7.714
  321   HG21  THR 112          3HG2      THR 112  -5.336   8.359   7.862
  322   HG22  THR 112          1HG2      THR 112  -4.119   9.505   7.300
  323   HG23  THR 112          2HG2      THR 112  -5.482   9.085   6.261
  324    H    ARG 113           H        ARG 113  -4.163   8.657   9.753
  325    HA   ARG 113           HA       ARG 113  -4.220   6.705  10.953
  326    HB2  ARG 113           2HB      ARG 113  -5.731   8.436  12.911
  327    HB3  ARG 113           1HB      ARG 113  -5.004   6.877  13.269
  328    HG2  ARG 113           2HG      ARG 113  -3.528   9.336  12.419
  329    HG3  ARG 113           1HG      ARG 113  -3.677   8.736  14.073
  330    HD2  ARG 113           2HD      ARG 113  -2.396   7.286  11.764
  331    HD3  ARG 113           1HD      ARG 113  -1.533   8.099  13.053
  332    HE   ARG 113           HE       ARG 113  -3.225   5.705  13.415
  333   HH11  ARG 113          1HH1      ARG 113  -0.648   7.812  14.596
  334   HH12  ARG 113          2HH1      ARG 113   0.058   6.629  15.597
  335   HH21  ARG 113          1HH2      ARG 113  -2.273   4.083  14.816
  336   HH22  ARG 113          2HH2      ARG 113  -0.883   4.484  15.718
  337    H    GLU 114           H        GLU 114  -6.008   5.551  12.633
  338    HA   GLU 114           HA       GLU 114  -7.933   4.520  12.965
  339    HB2  GLU 114           2HB      GLU 114  -8.938   6.746  12.797
  340    HB3  GLU 114           1HB      GLU 114  -9.100   6.537  11.065
  341    HG2  GLU 114           2HG      GLU 114 -10.646   4.690  11.443
  342    HG3  GLU 114           1HG      GLU 114 -10.481   4.925  13.186
  343    H    SER 115           H        SER 115  -7.501   5.200   9.538
  344    HA   SER 115           HA       SER 115  -8.556   2.546   9.006
  345    HB2  SER 115           2HB      SER 115  -9.667   4.393   7.820
  346    HB3  SER 115           1HB      SER 115  -8.133   4.853   7.095
  347    HG   SER 115           HG       SER 115  -9.813   3.302   6.038
  348    H    LEU 116           H        LEU 116  -6.689   1.419   9.613
  349    HA   LEU 116           HA       LEU 116  -4.537   1.585   7.644
  350    HB2  LEU 116           2HB      LEU 116  -3.857   1.454  10.070
  351    HB3  LEU 116           1HB      LEU 116  -4.727  -0.050  10.244
  352    HG   LEU 116           HG       LEU 116  -2.079   0.333   8.714
  353   HD11  LEU 116          1HD1      LEU 116  -1.190  -0.960  10.475
  354   HD12  LEU 116          2HD1      LEU 116  -2.752  -0.991  11.288
  355   HD13  LEU 116          3HD1      LEU 116  -1.895   0.538  11.078
  356   HD21  LEU 116          3HD2      LEU 116  -3.626  -2.181   9.347
  357   HD22  LEU 116          1HD2      LEU 116  -2.100  -2.024   8.481
  358   HD23  LEU 116          2HD2      LEU 116  -3.592  -1.433   7.747
  359    H    SER 117           H        SER 117  -4.710   0.352   6.013
  360    HA   SER 117           HA       SER 117  -6.966  -1.531   6.012
  361    HB2  SER 117           2HB      SER 117  -7.068  -1.005   3.575
  362    HB3  SER 117           1HB      SER 117  -7.422   0.340   4.658
  363    HG   SER 117           HG       SER 117  -5.901   0.589   2.792
  364    H    GLY 118           H        GLY 118  -3.636  -1.526   5.823
  365    HA2  GLY 118           2HA      GLY 118  -3.568  -4.281   5.360
  366    HA3  GLY 118           1HA      GLY 118  -3.108  -3.432   3.888
  367    H    VAL 119           H        VAL 119  -1.371  -5.078   5.234
  368    HA   VAL 119           HA       VAL 119   0.649  -3.120   5.878
  369    HB   VAL 119           HB       VAL 119   1.642  -4.777   7.562
  370   HG11  VAL 119          1HG1      VAL 119   0.312  -3.947   9.424
  371   HG12  VAL 119          2HG1      VAL 119  -0.957  -3.473   8.299
  372   HG13  VAL 119          3HG1      VAL 119   0.627  -2.663   8.250
  373   HG21  VAL 119          3HG2      VAL 119   0.041  -6.239   8.696
  374   HG22  VAL 119          1HG2      VAL 119   0.276  -6.683   6.997
  375   HG23  VAL 119          2HG2      VAL 119  -1.170  -5.793   7.487
  376    H    CYS 120           H        CYS 120   2.624  -3.628   5.267
  377    HA   CYS 120           HA       CYS 120   3.178  -6.245   4.236
  378    HB2  CYS 120           2HB      CYS 120   4.248  -5.102   2.182
  379    HB3  CYS 120           1HB      CYS 120   2.494  -5.345   2.144
  380    H    GLU 121           H        GLU 121   4.990  -6.837   5.140
  381    HA   GLU 121           HA       GLU 121   6.788  -4.709   5.914
  382    HB2  GLU 121           2HB      GLU 121   6.091  -6.329   7.673
  383    HB3  GLU 121           1HB      GLU 121   6.794  -7.614   6.729
  384    HG2  GLU 121           2HG      GLU 121   8.519  -5.329   7.577
  385    HG3  GLU 121           1HG      GLU 121   8.124  -6.569   8.744
  386    H    ILE 122           H        ILE 122   8.438  -4.344   4.891
  387    HA   ILE 122           HA       ILE 122   9.355  -6.245   2.849
  388    HB   ILE 122           HB       ILE 122   8.994  -3.267   2.300
  389   HG12  ILE 122          2HG1      ILE 122   7.185  -5.560   1.418
  390   HG13  ILE 122          1HG1      ILE 122   6.796  -4.384   2.671
  391   HG21  ILE 122          1HG2      ILE 122  10.725  -4.373   1.008
  392   HG22  ILE 122          2HG2      ILE 122   9.352  -3.927  -0.003
  393   HG23  ILE 122          3HG2      ILE 122   9.570  -5.604   0.495
  394   HD11  ILE 122          3HD1      ILE 122   5.738  -3.894   0.567
  395   HD12  ILE 122          1HD1      ILE 122   7.337  -3.798  -0.183
  396   HD13  ILE 122          2HD1      ILE 122   6.884  -2.633   1.069
  397    H    SER 123           H        SER 123  11.378  -6.491   3.006
  398    HA   SER 123           HA       SER 123  13.560  -6.419   3.621
  399    HB2  SER 123           2HB      SER 123  14.770  -4.278   3.138
  400    HB3  SER 123           1HB      SER 123  13.685  -4.793   1.843
  401    HG   SER 123           HG       SER 123  12.279  -3.281   3.420
  402    H    GLY 124           H        GLY 124  11.658  -6.160   5.850
  403    HA2  GLY 124           2HA      GLY 124  12.082  -6.183   8.091
  404    HA3  GLY 124           1HA      GLY 124  13.612  -5.366   7.811
  405    H    ARG 125           H        ARG 125  10.890  -3.952   6.294
  406    HA   ARG 125           HA       ARG 125  10.601  -2.026   8.476
  407    HB2  ARG 125           2HB      ARG 125  11.947  -1.223   6.502
  408    HB3  ARG 125           1HB      ARG 125  10.533  -1.505   5.510
  409    HG2  ARG 125           2HG      ARG 125   9.282   0.117   6.809
  410    HG3  ARG 125           1HG      ARG 125  10.725   0.318   7.820
  411    HD2  ARG 125           2HD      ARG 125  10.590   0.883   4.863
  412    HD3  ARG 125           1HD      ARG 125  10.493   2.112   6.119
  413    HE   ARG 125           HE       ARG 125  12.799   0.899   6.699
  414   HH11  ARG 125          1HH1      ARG 125  11.532   2.070   3.604
  415   HH12  ARG 125          2HH1      ARG 125  13.027   2.591   2.999
  416   HH21  ARG 125          1HH2      ARG 125  14.923   1.606   5.849
  417   HH22  ARG 125          2HH2      ARG 125  14.998   2.286   4.296
  418    H    LEU 126           H        LEU 126   8.382  -1.524   8.931
  419    HA   LEU 126           HA       LEU 126   6.523  -3.276   7.552
  420    HB2  LEU 126           2HB      LEU 126   6.777  -2.609  10.209
  421    HB3  LEU 126           1HB      LEU 126   5.502  -1.537   9.669
  422    HG   LEU 126           HG       LEU 126   4.331  -3.333  10.468
  423   HD11  LEU 126          1HD1      LEU 126   3.282  -4.482   8.687
  424   HD12  LEU 126          2HD1      LEU 126   4.537  -3.953   7.579
  425   HD13  LEU 126          3HD1      LEU 126   3.473  -2.759   8.340
  426   HD21  LEU 126          3HD2      LEU 126   6.357  -5.143   9.195
  427   HD22  LEU 126          1HD2      LEU 126   4.885  -5.701  10.007
  428   HD23  LEU 126          2HD2      LEU 126   6.121  -4.832  10.911
  429    H    TYR 127           H        TYR 127   5.358  -2.487   5.968
  430    HA   TYR 127           HA       TYR 127   4.858   0.360   5.817
  431    HB2  TYR 127           2HB      TYR 127   4.939  -1.864   3.834
  432    HB3  TYR 127           1HB      TYR 127   4.210  -0.375   3.336
  433    HD1  TYR 127           1HD      TYR 127   5.700   1.732   3.523
  434    HD2  TYR 127           2HD      TYR 127   7.239  -2.226   3.722
  435    HE1  TYR 127           1HE      TYR 127   7.934   2.578   2.968
  436    HE2  TYR 127           2HE      TYR 127   9.489  -1.372   3.150
  437    HH   TYR 127           HH       TYR 127  10.496   0.575   2.071
  438    H    ARG 128           H        ARG 128   3.018   0.936   6.603
  439    HA   ARG 128           HA       ARG 128   0.719  -0.895   6.648
  440    HB2  ARG 128           2HB      ARG 128   1.248   1.754   7.962
  441    HB3  ARG 128           1HB      ARG 128  -0.297   0.929   8.040
  442    HG2  ARG 128           2HG      ARG 128   0.528  -0.728   9.342
  443    HG3  ARG 128           1HG      ARG 128   2.186  -0.426   8.878
  444    HD2  ARG 128           2HD      ARG 128   1.911   1.846  10.027
  445    HD3  ARG 128           1HD      ARG 128   0.417   1.275  10.610
  446    HE   ARG 128           HE       ARG 128   1.414  -0.249  12.012
  447   HH11  ARG 128          1HH1      ARG 128   3.857   1.513  10.121
  448   HH12  ARG 128          2HH1      ARG 128   5.163   1.063  11.115
  449   HH21  ARG 128          1HH2      ARG 128   3.266  -0.867  13.381
  450   HH22  ARG 128          2HH2      ARG 128   4.818  -0.304  12.998
  451    H    LEU 129           H        LEU 129  -1.089  -0.371   5.618
  452    HA   LEU 129           HA       LEU 129  -0.811   1.725   3.616
  453    HB2  LEU 129           2HB      LEU 129  -2.694  -0.620   3.721
  454    HB3  LEU 129           1HB      LEU 129  -2.473   0.488   2.372
  455    HG   LEU 129           HG       LEU 129  -0.505  -1.542   3.403
  456   HD11  LEU 129          1HD1      LEU 129  -2.047  -1.362   0.837
  457   HD12  LEU 129          2HD1      LEU 129  -2.231  -2.580   2.109
  458   HD13  LEU 129          3HD1      LEU 129  -0.738  -2.486   1.161
  459   HD21  LEU 129          3HD2      LEU 129   0.867  -0.915   1.531
  460   HD22  LEU 129          1HD2      LEU 129   0.696   0.421   2.684
  461   HD23  LEU 129          2HD2      LEU 129  -0.238   0.410   1.159
  462    H    CYS 130           H        CYS 130  -1.995   3.453   3.920
  463    HA   CYS 130           HA       CYS 130  -4.561   3.090   5.183
  464    HB2  CYS 130           2HB      CYS 130  -4.309   5.443   6.206
  465    HB3  CYS 130           1HB      CYS 130  -3.342   4.155   6.925
  466    H    CYS 131           H        CYS 131  -6.209   4.348   4.381
  467    HA   CYS 131           HA       CYS 131  -5.456   5.516   1.832
  468    HB2  CYS 131           2HB      CYS 131  -6.416   3.115   1.830
  469    HB3  CYS 131           1HB      CYS 131  -7.938   3.886   2.251
  470    H    ARG 132           H        ARG 132  -6.841   7.189   1.143
  471    HA   ARG 132           HA       ARG 132  -8.303   8.332   3.402
  472    HB2  ARG 132           2HB      ARG 132  -7.678  10.570   2.491
  473    HB3  ARG 132           1HB      ARG 132  -6.307   9.616   3.051
  474    HG2  ARG 132           2HG      ARG 132  -5.843   9.023   0.690
  475    HG3  ARG 132           1HG      ARG 132  -7.160  10.085   0.202
  476    HD2  ARG 132           2HD      ARG 132  -4.630  10.870   1.641
  477    HD3  ARG 132           1HD      ARG 132  -5.052  11.233  -0.029
  478    HE   ARG 132           HE       ARG 132  -6.796  12.210   2.079
  479   HH11  ARG 132          1HH1      ARG 132  -4.356  12.965  -0.411
  480   HH12  ARG 132          2HH1      ARG 132  -4.559  14.644  -0.269
  481   HH21  ARG 132          1HH2      ARG 132  -7.044  14.549   2.235
  482   HH22  ARG 132          2HH2      ARG 132  -6.113  15.558   1.230
  Start of MODEL   13
    1    H1   ALA   1           1HT      ALA   1 -11.588  -2.091   5.014
    2    H2   ALA   1           2HT      ALA   1 -11.815  -0.431   5.098
    3    H3   ALA   1           3HT      ALA   1 -10.362  -1.137   5.646
    4    HA   ALA   1           HA       ALA   1 -11.303  -1.162   2.870
    5    HB1  ALA   1           2HB      ALA   1 -10.561   1.076   3.592
    6    HB2  ALA   1           3HB      ALA   1  -9.444   0.362   2.423
    7    HB3  ALA   1           1HB      ALA   1  -9.039   0.380   4.139
    8    H    THR   2           H        THR   2 -10.310  -2.708   1.647
    9    HA   THR   2           HA       THR   2  -8.056  -4.080   2.924
   10    HB   THR   2           HB       THR   2  -9.887  -5.106   0.759
   11    HG1  THR   2           1HG      THR   2  -9.817  -5.722   3.519
   12   HG21  THR   2          3HG2      THR   2  -7.839  -6.519   2.476
   13   HG22  THR   2          1HG2      THR   2  -7.655  -6.133   0.765
   14   HG23  THR   2          2HG2      THR   2  -8.887  -7.287   1.285
   15    H    CYS   3           H        CYS   3  -6.261  -3.364   2.180
   16    HA   CYS   3           HA       CYS   3  -6.012  -2.869  -0.689
   17    HB2  CYS   3           2HB      CYS   3  -4.582  -1.262   1.439
   18    HB3  CYS   3           1HB      CYS   3  -4.744  -0.892  -0.261
   19    H    TYR   4           H        TYR   4  -3.604  -3.163  -1.253
   20    HA   TYR   4           HA       TYR   4  -1.978  -4.395   0.678
   21    HB2  TYR   4           2HB      TYR   4  -1.754  -6.600  -0.573
   22    HB3  TYR   4           1HB      TYR   4  -3.217  -6.383   0.367
   23    HD1  TYR   4           1HD      TYR   4  -1.829  -6.526  -3.045
   24    HD2  TYR   4           2HD      TYR   4  -5.355  -6.332  -0.680
   25    HE1  TYR   4           1HE      TYR   4  -3.171  -7.112  -5.007
   26    HE2  TYR   4           2HE      TYR   4  -6.714  -6.915  -2.630
   27    HH   TYR   4           HH       TYR   4  -6.574  -6.820  -5.038
   28    H    CYS   5           H        CYS   5   0.100  -4.881  -0.021
   29    HA   CYS   5           HA       CYS   5   0.913  -2.970  -2.011
   30    HB2  CYS   5           2HB      CYS   5   2.665  -4.699  -0.227
   31    HB3  CYS   5           1HB      CYS   5   3.063  -3.199  -1.076
   32    H    ARG   6           H        ARG   6   0.509  -3.885  -3.991
   33    HA   ARG   6           HA       ARG   6   1.482  -6.577  -4.530
   34    HB2  ARG   6           2HB      ARG   6   0.400  -6.260  -6.808
   35    HB3  ARG   6           1HB      ARG   6  -0.691  -6.306  -5.432
   36    HG2  ARG   6           2HG      ARG   6  -1.118  -4.036  -5.540
   37    HG3  ARG   6           1HG      ARG   6   0.303  -3.719  -6.549
   38    HD2  ARG   6           2HD      ARG   6  -0.762  -4.775  -8.423
   39    HD3  ARG   6           1HD      ARG   6  -2.087  -5.338  -7.411
   40    HE   ARG   6           HE       ARG   6  -2.609  -2.937  -7.094
   41   HH11  ARG   6          1HH1      ARG   6  -0.816  -3.792 -10.010
   42   HH12  ARG   6          2HH1      ARG   6  -1.708  -2.807 -11.055
   43   HH21  ARG   6          1HH2      ARG   6  -3.906  -1.498  -8.623
   44   HH22  ARG   6          2HH2      ARG   6  -3.455  -1.514 -10.257
   45    H    THR   7           H        THR   7   3.111  -7.079  -5.923
   46    HA   THR   7           HA       THR   7   4.953  -4.959  -6.581
   47    HB   THR   7           HB       THR   7   6.379  -6.876  -7.347
   48    HG1  THR   7           1HG      THR   7   4.763  -8.353  -7.885
   49   HG21  THR   7          3HG2      THR   7   6.532  -6.043  -5.040
   50   HG22  THR   7          1HG2      THR   7   6.771  -7.787  -5.102
   51   HG23  THR   7          2HG2      THR   7   5.227  -7.127  -4.566
   52    H    GLY   8           H        GLY   8   2.261  -6.010  -8.056
   53    HA2  GLY   8           2HA      GLY   8   3.147  -5.371 -10.693
   54    HA3  GLY   8           1HA      GLY   8   2.672  -7.057 -10.470
   55    H    ARG   9           H        ARG   9   0.633  -7.482 -10.863
   56    HA   ARG   9           HA       ARG   9  -1.233  -5.223 -10.765
   57    HB2  ARG   9           2HB      ARG   9  -2.539  -6.326 -12.477
   58    HB3  ARG   9           1HB      ARG   9  -0.886  -6.115 -13.017
   59    HG2  ARG   9           2HG      ARG   9  -0.437  -8.460 -12.477
   60    HG3  ARG   9           1HG      ARG   9  -2.122  -8.643 -11.985
   61    HD2  ARG   9           2HD      ARG   9  -2.810  -7.944 -14.272
   62    HD3  ARG   9           1HD      ARG   9  -1.112  -7.937 -14.736
   63    HE   ARG   9           HE       ARG   9  -1.613 -10.411 -13.658
   64   HH11  ARG   9          1HH1      ARG   9  -2.680  -8.525 -16.461
   65   HH12  ARG   9          2HH1      ARG   9  -3.138  -9.855 -17.400
   66   HH21  ARG   9          1HH2      ARG   9  -2.218 -12.288 -14.957
   67   HH22  ARG   9          2HH2      ARG   9  -2.880 -12.065 -16.507
   68    H    CYS  10           H        CYS  10  -3.670  -6.171 -10.579
   69    HA   CYS  10           HA       CYS  10  -3.841  -8.483  -8.968
   70    HB2  CYS  10           2HB      CYS  10  -5.340  -7.208  -7.312
   71    HB3  CYS  10           1HB      CYS  10  -3.652  -6.815  -7.134
   72    H    ALA  11           H        ALA  11  -6.406  -8.819  -8.686
   73    HA   ALA  11           HA       ALA  11  -7.215  -8.929 -11.410
   74    HB1  ALA  11           1HB      ALA  11  -7.760 -10.719  -9.812
   75    HB2  ALA  11           2HB      ALA  11  -9.203 -10.074 -10.586
   76    HB3  ALA  11           3HB      ALA  11  -8.814  -9.611  -8.930
   77    H    THR  12           H        THR  12  -7.808  -6.775  -8.799
   78    HA   THR  12           HA       THR  12  -9.795  -5.424 -10.344
   79    HB   THR  12           HB       THR  12 -10.090  -5.324  -7.931
   80    HG1  THR  12           1HG      THR  12 -10.629  -3.479  -9.202
   81   HG21  THR  12          3HG2      THR  12  -7.769  -5.550  -7.201
   82   HG22  THR  12          1HG2      THR  12  -8.490  -4.128  -6.439
   83   HG23  THR  12          2HG2      THR  12  -7.393  -3.967  -7.825
   84    H    ARG  13           H        ARG  13  -8.598  -5.242 -12.181
   85    HA   ARG  13           HA       ARG  13  -6.116  -3.864 -12.337
   86    HB2  ARG  13           2HB      ARG  13  -8.092  -4.651 -14.488
   87    HB3  ARG  13           1HB      ARG  13  -6.504  -3.922 -14.762
   88    HG2  ARG  13           2HG      ARG  13  -6.778  -6.444 -13.201
   89    HG3  ARG  13           1HG      ARG  13  -6.709  -6.445 -14.968
   90    HD2  ARG  13           2HD      ARG  13  -4.624  -5.105 -13.223
   91    HD3  ARG  13           1HD      ARG  13  -4.486  -6.751 -13.813
   92    HE   ARG  13           HE       ARG  13  -4.957  -5.475 -16.080
   93   HH11  ARG  13          1HH1      ARG  13  -2.709  -4.486 -13.526
   94   HH12  ARG  13          2HH1      ARG  13  -1.548  -3.909 -14.617
   95   HH21  ARG  13          1HH2      ARG  13  -3.351  -4.656 -17.539
   96   HH22  ARG  13          2HH2      ARG  13  -1.895  -4.023 -16.919
   97    H    GLU  14           H        GLU  14  -5.684  -1.892 -13.388
   98    HA   GLU  14           HA       GLU  14  -5.855   0.279 -13.766
   99    HB2  GLU  14           2HB      GLU  14  -8.856  -0.128 -13.831
  100    HB3  GLU  14           1HB      GLU  14  -8.026   1.345 -14.305
  101    HG2  GLU  14           2HG      GLU  14  -6.897   0.130 -16.098
  102    HG3  GLU  14           1HG      GLU  14  -7.738  -1.344 -15.621
  103    H    SER  15           H        SER  15  -7.296  -1.178 -11.090
  104    HA   SER  15           HA       SER  15  -7.710   1.303  -9.705
  105    HB2  SER  15           2HB      SER  15  -9.295  -0.591  -9.357
  106    HB3  SER  15           1HB      SER  15  -7.976  -1.521  -8.649
  107    HG   SER  15           HG       SER  15  -9.245  -0.494  -7.077
  108    H    LEU  16           H        LEU  16  -5.546   1.913 -10.081
  109    HA   LEU  16           HA       LEU  16  -3.854   0.876  -7.967
  110    HB2  LEU  16           2HB      LEU  16  -2.827   0.937 -10.221
  111    HB3  LEU  16           1HB      LEU  16  -3.147   2.652 -10.356
  112    HG   LEU  16           HG       LEU  16  -1.090   1.337  -8.514
  113   HD11  LEU  16          1HD1      LEU  16  -0.547   1.147 -10.844
  114   HD12  LEU  16          2HD1      LEU  16   0.503   2.306 -10.022
  115   HD13  LEU  16          3HD1      LEU  16  -0.805   2.880 -11.061
  116   HD21  LEU  16          3HD2      LEU  16  -1.746   4.231  -9.132
  117   HD22  LEU  16          1HD2      LEU  16  -0.330   3.710  -8.225
  118   HD23  LEU  16          2HD2      LEU  16  -1.938   3.441  -7.574
  119    H    SER  17           H        SER  17  -3.941   1.799  -6.208
  120    HA   SER  17           HA       SER  17  -5.342   4.352  -6.018
  121    HB2  SER  17           2HB      SER  17  -4.807   2.261  -3.932
  122    HB3  SER  17           1HB      SER  17  -5.947   3.607  -3.837
  123    HG   SER  17           HG       SER  17  -6.917   2.598  -5.788
  124    H    GLY  18           H        GLY  18  -2.251   2.930  -5.642
  125    HA2  GLY  18           2HA      GLY  18  -1.023   5.332  -4.915
  126    HA3  GLY  18           1HA      GLY  18  -1.176   4.299  -3.493
  127    H    VAL  19           H        VAL  19   1.310   5.001  -4.457
  128    HA   VAL  19           HA       VAL  19   2.303   2.381  -5.164
  129    HB   VAL  19           HB       VAL  19   4.018   3.436  -6.739
  130   HG11  VAL  19          1HG1      VAL  19   2.434   1.951  -7.612
  131   HG12  VAL  19          2HG1      VAL  19   2.382   3.363  -8.692
  132   HG13  VAL  19          3HG1      VAL  19   1.159   3.124  -7.424
  133   HG21  VAL  19          3HG2      VAL  19   3.281   5.438  -7.958
  134   HG22  VAL  19          1HG2      VAL  19   3.571   5.774  -6.247
  135   HG23  VAL  19          2HG2      VAL  19   1.920   5.595  -6.844
  136    H    CYS  20           H        CYS  20   4.274   1.933  -4.565
  137    HA   CYS  20           HA       CYS  20   6.045   3.923  -3.536
  138    HB2  CYS  20           2HB      CYS  20   6.400   2.444  -1.443
  139    HB3  CYS  20           1HB      CYS  20   4.984   3.522  -1.406
  140    H    GLU  21           H        GLU  21   7.905   3.454  -4.529
  141    HA   GLU  21           HA       GLU  21   8.234   0.680  -5.355
  142    HB2  GLU  21           2HB      GLU  21   8.407   2.460  -7.079
  143    HB3  GLU  21           1HB      GLU  21   9.760   3.156  -6.236
  144    HG2  GLU  21           2HG      GLU  21  10.995   1.015  -6.565
  145    HG3  GLU  21           1HG      GLU  21   9.655   0.433  -7.526
  146    H    ILE  22           H        ILE  22   9.261  -0.508  -4.052
  147    HA   ILE  22           HA       ILE  22  11.315   0.618  -2.248
  148    HB   ILE  22           HB       ILE  22   9.320  -1.549  -1.490
  149   HG12  ILE  22          2HG1      ILE  22   9.169   1.387  -0.752
  150   HG13  ILE  22          1HG1      ILE  22   8.204   0.648  -2.022
  151   HG21  ILE  22          1HG2      ILE  22  10.029  -1.040   0.759
  152   HG22  ILE  22          2HG2      ILE  22  11.131   0.189   0.144
  153   HG23  ILE  22          3HG2      ILE  22  11.405  -1.511  -0.247
  154   HD11  ILE  22          3HD1      ILE  22   6.956   0.834   0.043
  155   HD12  ILE  22          1HD1      ILE  22   8.199  -0.115   0.864
  156   HD13  ILE  22          2HD1      ILE  22   7.232  -0.861  -0.399
  157    H    SER  23           H        SER  23  13.107  -0.576  -2.144
  158    HA   SER  23           HA       SER  23  14.720  -2.063  -2.666
  159    HB2  SER  23           2HB      SER  23  14.172  -4.473  -2.159
  160    HB3  SER  23           1HB      SER  23  13.691  -3.348  -0.897
  161    HG   SER  23           HG       SER  23  11.680  -3.559  -2.574
  162    H    GLY  24           H        GLY  24  13.325  -1.056  -4.981
  163    HA2  GLY  24           2HA      GLY  24  13.765  -1.407  -7.251
  164    HA3  GLY  24           1HA      GLY  24  14.263  -3.049  -6.877
  165    H    ARG  25           H        ARG  25  11.422  -2.709  -5.361
  166    HA   ARG  25           HA       ARG  25   9.918  -3.766  -7.640
  167    HB2  ARG  25           2HB      ARG  25   9.696  -4.225  -4.704
  168    HB3  ARG  25           1HB      ARG  25   8.371  -4.581  -5.799
  169    HG2  ARG  25           2HG      ARG  25   9.554  -6.160  -6.916
  170    HG3  ARG  25           1HG      ARG  25  11.082  -5.587  -6.237
  171    HD2  ARG  25           2HD      ARG  25  10.356  -6.379  -4.016
  172    HD3  ARG  25           1HD      ARG  25   8.790  -6.826  -4.671
  173    HE   ARG  25           HE       ARG  25  10.704  -8.234  -6.074
  174   HH11  ARG  25          1HH1      ARG  25   9.580  -8.012  -2.733
  175   HH12  ARG  25          2HH1      ARG  25   9.828  -9.657  -2.365
  176   HH21  ARG  25          1HH2      ARG  25  11.061 -10.504  -5.588
  177   HH22  ARG  25          2HH2      ARG  25  10.682 -11.123  -4.057
  178    H    LEU  26           H        LEU  26   8.069  -3.013  -8.058
  179    HA   LEU  26           HA       LEU  26   7.455  -0.397  -6.897
  180    HB2  LEU  26           2HB      LEU  26   7.391  -1.047  -9.476
  181    HB3  LEU  26           1HB      LEU  26   5.789  -1.616  -9.042
  182    HG   LEU  26           HG       LEU  26   5.265   0.444  -9.750
  183   HD11  LEU  26          1HD1      LEU  26   4.807   1.981  -8.016
  184   HD12  LEU  26          2HD1      LEU  26   5.954   1.145  -6.980
  185   HD13  LEU  26          3HD1      LEU  26   4.466   0.306  -7.510
  186   HD21  LEU  26          3HD2      LEU  26   7.443   1.184 -10.367
  187   HD22  LEU  26          1HD2      LEU  26   7.846   1.472  -8.675
  188   HD23  LEU  26          2HD2      LEU  26   6.621   2.465  -9.464
  189    H    TYR  27           H        TYR  27   6.231  -0.573  -5.150
  190    HA   TYR  27           HA       TYR  27   4.293  -2.691  -5.001
  191    HB2  TYR  27           2HB      TYR  27   5.500  -0.827  -3.017
  192    HB3  TYR  27           1HB      TYR  27   4.096  -1.727  -2.529
  193    HD1  TYR  27           1HD      TYR  27   4.283  -4.300  -2.652
  194    HD2  TYR  27           2HD      TYR  27   7.659  -1.735  -2.978
  195    HE1  TYR  27           1HE      TYR  27   5.757  -6.189  -2.112
  196    HE2  TYR  27           2HE      TYR  27   9.150  -3.628  -2.422
  197    HH   TYR  27           HH       TYR  27   9.077  -5.812  -1.357
  198    H    ARG  28           H        ARG  28   2.625  -2.235  -6.044
  199    HA   ARG  28           HA       ARG  28   1.424   0.429  -6.049
  200    HB2  ARG  28           2HB      ARG  28   0.692  -2.127  -7.461
  201    HB3  ARG  28           1HB      ARG  28  -0.267  -0.661  -7.539
  202    HG2  ARG  28           2HG      ARG  28   1.357   0.453  -8.717
  203    HG3  ARG  28           1HG      ARG  28   2.602  -0.730  -8.355
  204    HD2  ARG  28           2HD      ARG  28   1.186  -2.403  -9.587
  205    HD3  ARG  28           1HD      ARG  28   0.138  -1.160 -10.031
  206    HE   ARG  28           HE       ARG  28   1.865  -0.088 -11.319
  207   HH11  ARG  28          1HH1      ARG  28   2.768  -3.249 -10.109
  208   HH12  ARG  28          2HH1      ARG  28   3.814  -3.616 -11.412
  209   HH21  ARG  28          1HH2      ARG  28   3.287  -0.548 -13.054
  210   HH22  ARG  28          2HH2      ARG  28   4.119  -2.035 -13.140
  211    H    LEU  29           H        LEU  29  -0.516   0.789  -5.196
  212    HA   LEU  29           HA       LEU  29  -1.393  -1.232  -3.278
  213    HB2  LEU  29           2HB      LEU  29  -1.944   1.725  -3.300
  214    HB3  LEU  29           1HB      LEU  29  -2.293   0.590  -2.006
  215    HG   LEU  29           HG       LEU  29   0.430   1.498  -2.916
  216   HD11  LEU  29          1HD1      LEU  29  -0.714   3.178  -1.639
  217   HD12  LEU  29          2HD1      LEU  29   0.582   2.449  -0.673
  218   HD13  LEU  29          3HD1      LEU  29  -1.094   1.996  -0.385
  219   HD21  LEU  29          3HD2      LEU  29   1.296   0.249  -1.059
  220   HD22  LEU  29          1HD2      LEU  29   0.515  -0.822  -2.232
  221   HD23  LEU  29          2HD2      LEU  29  -0.319  -0.384  -0.716
  222    H    CYS  30           H        CYS  30  -3.066  -2.325  -4.157
  223    HA   CYS  30           HA       CYS  30  -5.067  -0.607  -5.331
  224    HB2  CYS  30           2HB      CYS  30  -6.045  -2.711  -6.478
  225    HB3  CYS  30           1HB      CYS  30  -4.490  -2.153  -7.077
  226    H    CYS  31           H        CYS  31  -7.137  -0.701  -4.568
  227    HA   CYS  31           HA       CYS  31  -7.363  -2.332  -2.166
  228    HB2  CYS  31           2HB      CYS  31  -6.579   0.083  -1.753
  229    HB3  CYS  31           1HB      CYS  31  -8.188   0.549  -2.300
  230    H    ARG  32           H        ARG  32  -9.418  -3.003  -1.758
  231    HA   ARG  32           HA       ARG  32 -11.125  -2.894  -4.130
  232    HB2  ARG  32           2HB      ARG  32 -12.464  -4.650  -3.095
  233    HB3  ARG  32           1HB      ARG  32 -10.759  -5.069  -3.054
  234    HG2  ARG  32           2HG      ARG  32 -10.651  -4.345  -0.743
  235    HG3  ARG  32           1HG      ARG  32 -12.369  -3.968  -0.773
  236    HD2  ARG  32           2HD      ARG  32 -12.845  -6.345  -1.345
  237    HD3  ARG  32           1HD      ARG  32 -11.117  -6.671  -1.182
  238    HE   ARG  32           HE       ARG  32 -11.511  -5.748   1.193
  239   HH11  ARG  32          1HH1      ARG  32 -13.814  -7.780  -0.568
  240   HH12  ARG  32          2HH1      ARG  32 -14.432  -8.500   0.849
  241   HH21  ARG  32          1HH2      ARG  32 -12.331  -6.720   3.067
  242   HH22  ARG  32          2HH2      ARG  32 -13.573  -7.871   2.976
  243    H1   ALA 101           H        ALA 101 -10.266   5.531  -5.257
  244    HA   ALA 101           HA       ALA 101  -9.491   5.098  -2.515
  245    HB1  ALA 101           1HB      ALA 101 -10.072   3.171  -3.984
  246    HB2  ALA 101           2HB      ALA 101  -8.425   3.091  -3.353
  247    HB3  ALA 101           3HB      ALA 101  -8.684   3.569  -5.005
  248    H    THR 102           H        THR 102  -8.096   6.687  -1.924
  249    HA   THR 102           HA       THR 102  -5.612   6.816  -3.491
  250    HB   THR 102           HB       THR 102  -6.747   8.766  -1.460
  251    HG1  THR 102           1HG      THR 102  -7.666   8.550  -3.687
  252   HG21  THR 102          3HG2      THR 102  -4.281   8.983  -3.211
  253   HG22  THR 102          1HG2      THR 102  -4.295   8.755  -1.461
  254   HG23  THR 102          2HG2      THR 102  -4.915  10.252  -2.155
  255    H    CYS 103           H        CYS 103  -4.137   5.513  -2.610
  256    HA   CYS 103           HA       CYS 103  -4.218   5.034   0.300
  257    HB2  CYS 103           2HB      CYS 103  -3.231   3.150  -1.850
  258    HB3  CYS 103           1HB      CYS 103  -3.365   2.808  -0.137
  259    H    TYR 104           H        TYR 104  -2.054   4.634   1.250
  260    HA   TYR 104           HA       TYR 104   0.191   5.185  -0.355
  261    HB2  TYR 104           2HB      TYR 104   0.988   7.147   1.087
  262    HB3  TYR 104           1HB      TYR 104  -0.262   7.478  -0.093
  263    HD1  TYR 104           2HD      TYR 104  -2.588   7.874   0.675
  264    HD2  TYR 104           1HD      TYR 104   0.621   7.455   3.435
  265    HE1  TYR 104           2HE      TYR 104  -3.964   8.914   2.409
  266    HE2  TYR 104           1HE      TYR 104  -0.754   8.508   5.187
  267    HH   TYR 104           HH       TYR 104  -2.715  10.012   5.371
  268    H    CYS 105           H        CYS 105   2.051   4.498   0.393
  269    HA   CYS 105           HA       CYS 105   1.899   2.515   2.489
  270    HB2  CYS 105           2HB      CYS 105   4.325   3.333   0.847
  271    HB3  CYS 105           1HB      CYS 105   4.012   1.807   1.675
  272    H    ARG 106           H        ARG 106   2.175   3.192   4.577
  273    HA   ARG 106           HA       ARG 106   4.296   5.092   4.939
  274    HB2  ARG 106           2HB      ARG 106   3.060   5.898   7.068
  275    HB3  ARG 106           1HB      ARG 106   2.622   6.534   5.504
  276    HG2  ARG 106           2HG      ARG 106   0.630   6.157   6.669
  277    HG3  ARG 106           1HG      ARG 106   0.781   4.852   5.487
  278    HD2  ARG 106           2HD      ARG 106   1.540   3.359   7.261
  279    HD3  ARG 106           1HD      ARG 106   1.379   4.657   8.452
  280    HE   ARG 106           HE       ARG 106  -0.980   3.983   6.892
  281   HH11  ARG 106          1HH1      ARG 106   0.616   3.661  10.051
  282   HH12  ARG 106          2HH1      ARG 106  -0.780   3.187  10.865
  283   HH21  ARG 106          1HH2      ARG 106  -2.971   3.243   8.125
  284   HH22  ARG 106          2HH2      ARG 106  -2.772   2.946   9.784
  285    H    THR 107           H        THR 107   5.660   5.036   6.460
  286    HA   THR 107           HA       THR 107   6.276   2.369   7.394
  287    HB   THR 107           HB       THR 107   8.448   3.434   8.054
  288    HG1  THR 107           1HG      THR 107   7.720   5.572   8.377
  289   HG21  THR 107          3HG2      THR 107   7.498   3.918   5.241
  290   HG22  THR 107          1HG2      THR 107   8.174   2.415   5.856
  291   HG23  THR 107          2HG2      THR 107   9.184   3.861   5.741
  292    H    GLY 108           H        GLY 108   4.188   4.193   8.657
  293    HA2  GLY 108           2HA      GLY 108   4.676   3.432  11.309
  294    HA3  GLY 108           1HA      GLY 108   4.939   5.162  11.077
  295    H    ARG 109           H        ARG 109   3.274   6.388  11.270
  296    HA   ARG 109           HA       ARG 109   0.595   5.212  10.964
  297    HB2  ARG 109           2HB      ARG 109  -0.186   6.849  12.603
  298    HB3  ARG 109           1HB      ARG 109   1.074   5.834  13.282
  299    HG2  ARG 109           2HG      ARG 109   2.689   7.599  12.942
  300    HG3  ARG 109           1HG      ARG 109   1.436   8.618  12.227
  301    HD2  ARG 109           2HD      ARG 109   0.198   8.540  14.346
  302    HD3  ARG 109           1HD      ARG 109   1.474   7.546  15.048
  303    HE   ARG 109           HE       ARG 109   2.557   9.907  13.996
  304   HH11  ARG 109          1HH1      ARG 109   0.660   8.761  16.734
  305   HH12  ARG 109          2HH1      ARG 109   1.099  10.032  17.771
  306   HH21  ARG 109          1HH2      ARG 109   3.161  11.684  15.416
  307   HH22  ARG 109          2HH2      ARG 109   2.525  11.732  17.003
  308    H    CYS 110           H        CYS 110  -1.057   7.195  10.627
  309    HA   CYS 110           HA       CYS 110   0.043   9.308   9.083
  310    HB2  CYS 110           2HB      CYS 110  -1.796   8.864   7.306
  311    HB3  CYS 110           1HB      CYS 110  -0.424   7.793   7.188
  312    H    ALA 111           H        ALA 111  -2.007  10.854   8.628
  313    HA   ALA 111           HA       ALA 111  -2.919  11.283  11.286
  314    HB1  ALA 111           1HB      ALA 111  -2.430  13.155   9.760
  315    HB2  ALA 111           2HB      ALA 111  -4.061  13.250  10.413
  316    HB3  ALA 111           3HB      ALA 111  -3.812  12.701   8.763
  317    H    THR 112           H        THR 112  -4.217   9.647   8.576
  318    HA   THR 112           HA       THR 112  -6.752   9.346   9.888
  319    HB   THR 112           HB       THR 112  -6.894   9.380   7.460
  320    HG1  THR 112           1HG      THR 112  -8.207   7.766   7.219
  321   HG21  THR 112          3HG2      THR 112  -4.969   7.061   7.474
  322   HG22  THR 112          1HG2      THR 112  -4.642   8.678   6.877
  323   HG23  THR 112          2HG2      THR 112  -5.806   7.650   6.030
  324    H    ARG 113           H        ARG 113  -6.443   8.391  11.748
  325    HA   ARG 113           HA       ARG 113  -4.597   6.180  11.996
  326    HB2  ARG 113           2HB      ARG 113  -6.214   7.613  14.119
  327    HB3  ARG 113           1HB      ARG 113  -5.020   6.330  14.349
  328    HG2  ARG 113           2HG      ARG 113  -4.302   8.892  13.003
  329    HG3  ARG 113           1HG      ARG 113  -4.215   8.682  14.754
  330    HD2  ARG 113           2HD      ARG 113  -2.813   6.918  12.729
  331    HD3  ARG 113           1HD      ARG 113  -2.052   8.203  13.636
  332    HE   ARG 113           HE       ARG 113  -2.858   6.933  15.650
  333   HH11  ARG 113          1HH1      ARG 113  -2.072   5.277  12.623
  334   HH12  ARG 113          2HH1      ARG 113  -1.433   3.909  13.385
  335   HH21  ARG 113          1HH2      ARG 113  -2.024   5.051  16.676
  336   HH22  ARG 113          2HH2      ARG 113  -1.410   3.754  15.747
  337    H    GLU 114           H        GLU 114  -7.949   6.652  11.607
  338    HA   GLU 114           HA       GLU 114  -8.710   4.148  12.845
  339    HB2  GLU 114           2HB      GLU 114 -10.336   5.976  11.073
  340    HB3  GLU 114           1HB      GLU 114 -10.938   4.623  11.999
  341    HG2  GLU 114           2HG      GLU 114 -10.346   5.790  14.071
  342    HG3  GLU 114           1HG      GLU 114  -9.783   7.164  13.118
  343    H    SER 115           H        SER 115  -7.042   4.726  10.114
  344    HA   SER 115           HA       SER 115  -8.424   2.560   8.769
  345    HB2  SER 115           2HB      SER 115  -9.093   4.657   7.691
  346    HB3  SER 115           1HB      SER 115  -7.407   5.037   7.368
  347    HG   SER 115           HG       SER 115  -8.499   4.105   5.575
  348    H    LEU 116           H        LEU 116  -6.768   1.167   9.660
  349    HA   LEU 116           HA       LEU 116  -4.434   1.260   7.911
  350    HB2  LEU 116           2HB      LEU 116  -3.891   0.900  10.314
  351    HB3  LEU 116           1HB      LEU 116  -4.904  -0.531  10.365
  352    HG   LEU 116           HG       LEU 116  -2.202  -0.261   8.922
  353   HD11  LEU 116          1HD1      LEU 116  -2.038  -0.243  11.305
  354   HD12  LEU 116          2HD1      LEU 116  -1.433  -1.745  10.614
  355   HD13  LEU 116          3HD1      LEU 116  -3.017  -1.708  11.400
  356   HD21  LEU 116          3HD2      LEU 116  -3.995  -2.661   9.343
  357   HD22  LEU 116          1HD2      LEU 116  -2.407  -2.668   8.582
  358   HD23  LEU 116          2HD2      LEU 116  -3.753  -1.853   7.796
  359    H    SER 117           H        SER 117  -4.635   0.314   6.171
  360    HA   SER 117           HA       SER 117  -6.977  -1.395   5.770
  361    HB2  SER 117           2HB      SER 117  -5.258   0.059   3.786
  362    HB3  SER 117           1HB      SER 117  -6.841  -0.670   3.503
  363    HG   SER 117           HG       SER 117  -7.418   0.824   5.384
  364    H    GLY 118           H        GLY 118  -3.539  -1.496   5.842
  365    HA2  GLY 118           2HA      GLY 118  -3.433  -4.247   5.381
  366    HA3  GLY 118           1HA      GLY 118  -2.965  -3.379   3.918
  367    H    VAL 119           H        VAL 119  -1.211  -5.006   5.254
  368    HA   VAL 119           HA       VAL 119   0.808  -3.040   5.930
  369    HB   VAL 119           HB       VAL 119   1.824  -4.745   7.573
  370   HG11  VAL 119          1HG1      VAL 119   0.968  -2.658   8.339
  371   HG12  VAL 119          2HG1      VAL 119   0.479  -3.918   9.471
  372   HG13  VAL 119          3HG1      VAL 119  -0.682  -3.266   8.297
  373   HG21  VAL 119          3HG2      VAL 119  -1.018  -5.714   7.579
  374   HG22  VAL 119          1HG2      VAL 119   0.225  -6.189   8.740
  375   HG23  VAL 119          2HG2      VAL 119   0.395  -6.623   7.034
  376    H    CYS 120           H        CYS 120   2.781  -3.470   5.257
  377    HA   CYS 120           HA       CYS 120   3.411  -6.071   4.229
  378    HB2  CYS 120           2HB      CYS 120   4.470  -4.950   2.185
  379    HB3  CYS 120           1HB      CYS 120   2.718  -5.179   2.086
  380    H    GLU 121           H        GLU 121   5.250  -6.627   5.053
  381    HA   GLU 121           HA       GLU 121   6.972  -4.462   5.874
  382    HB2  GLU 121           2HB      GLU 121   6.348  -6.014   7.627
  383    HB3  GLU 121           1HB      GLU 121   6.916  -7.366   6.708
  384    HG2  GLU 121           2HG      GLU 121   8.788  -5.161   7.518
  385    HG3  GLU 121           1HG      GLU 121   8.380  -6.429   8.651
  386    H    ILE 122           H        ILE 122   8.659  -4.042   4.902
  387    HA   ILE 122           HA       ILE 122   9.678  -5.884   2.865
  388    HB   ILE 122           HB       ILE 122   9.247  -2.921   2.269
  389   HG12  ILE 122          2HG1      ILE 122   7.441  -5.208   1.364
  390   HG13  ILE 122          1HG1      ILE 122   7.048  -4.105   2.678
  391   HG21  ILE 122          1HG2      ILE 122   9.815  -5.294   0.523
  392   HG22  ILE 122          2HG2      ILE 122  10.972  -4.056   1.007
  393   HG23  ILE 122          3HG2      ILE 122   9.598  -3.627  -0.013
  394   HD11  ILE 122          3HD1      ILE 122   7.592  -3.353  -0.138
  395   HD12  ILE 122          1HD1      ILE 122   7.100  -2.277   1.164
  396   HD13  ILE 122          2HD1      ILE 122   5.986  -3.537   0.592
  397    H    SER 123           H        SER 123  11.746  -5.945   2.996
  398    HA   SER 123           HA       SER 123  13.909  -5.715   3.661
  399    HB2  SER 123           2HB      SER 123  14.939  -3.460   3.357
  400    HB3  SER 123           1HB      SER 123  13.926  -3.924   1.996
  401    HG   SER 123           HG       SER 123  12.357  -2.667   3.650
  402    H    GLY 124           H        GLY 124  11.923  -5.796   5.855
  403    HA2  GLY 124           2HA      GLY 124  12.268  -5.908   8.117
  404    HA3  GLY 124           1HA      GLY 124  13.748  -4.975   7.938
  405    H    ARG 125           H        ARG 125  11.311  -3.450   6.297
  406    HA   ARG 125           HA       ARG 125  10.844  -1.596   8.511
  407    HB2  ARG 125           2HB      ARG 125  12.188  -0.842   6.521
  408    HB3  ARG 125           1HB      ARG 125  10.788  -1.166   5.523
  409    HG2  ARG 125           2HG      ARG 125   9.532   0.512   6.790
  410    HG3  ARG 125           1HG      ARG 125  11.008   0.817   7.725
  411    HD2  ARG 125           2HD      ARG 125  10.717   1.165   4.737
  412    HD3  ARG 125           1HD      ARG 125  10.722   2.467   5.918
  413    HE   ARG 125           HE       ARG 125  13.067   1.187   6.366
  414   HH11  ARG 125          1HH1      ARG 125  11.591   2.457   3.408
  415   HH12  ARG 125          2HH1      ARG 125  13.051   3.020   2.741
  416   HH21  ARG 125          1HH2      ARG 125  15.104   1.936   5.417
  417   HH22  ARG 125          2HH2      ARG 125  15.078   2.702   3.904
  418    H    LEU 126           H        LEU 126   8.597  -1.165   8.951
  419    HA   LEU 126           HA       LEU 126   6.809  -2.986   7.559
  420    HB2  LEU 126           2HB      LEU 126   7.005  -2.374  10.219
  421    HB3  LEU 126           1HB      LEU 126   5.762  -1.254   9.695
  422    HG   LEU 126           HG       LEU 126   4.536  -3.031  10.444
  423   HD11  LEU 126          1HD1      LEU 126   3.442  -4.083   8.673
  424   HD12  LEU 126          2HD1      LEU 126   4.718  -3.597   7.570
  425   HD13  LEU 126          3HD1      LEU 126   3.717  -2.355   8.388
  426   HD21  LEU 126          3HD2      LEU 126   6.527  -4.879   9.161
  427   HD22  LEU 126          1HD2      LEU 126   5.013  -5.410   9.914
  428   HD23  LEU 126          2HD2      LEU 126   6.249  -4.611  10.878
  429    H    TYR 127           H        TYR 127   5.583  -2.248   5.982
  430    HA   TYR 127           HA       TYR 127   4.977   0.582   5.809
  431    HB2  TYR 127           2HB      TYR 127   5.152  -1.650   3.849
  432    HB3  TYR 127           1HB      TYR 127   4.347  -0.204   3.341
  433    HD1  TYR 127           1HD      TYR 127   5.752   1.958   3.372
  434    HD2  TYR 127           2HD      TYR 127   7.475  -1.906   3.825
  435    HE1  TYR 127           1HE      TYR 127   7.946   2.872   2.764
  436    HE2  TYR 127           2HE      TYR 127   9.682  -0.990   3.209
  437    HH   TYR 127           HH       TYR 127  10.583   0.923   1.974
  438    H    ARG 128           H        ARG 128   3.136   0.980   6.766
  439    HA   ARG 128           HA       ARG 128   0.888  -0.892   6.619
  440    HB2  ARG 128           2HB      ARG 128   1.394   1.634   8.118
  441    HB3  ARG 128           1HB      ARG 128  -0.225   0.972   7.976
  442    HG2  ARG 128           2HG      ARG 128   0.338  -0.908   9.189
  443    HG3  ARG 128           1HG      ARG 128   2.062  -0.620   9.107
  444    HD2  ARG 128           2HD      ARG 128   1.604   1.524  10.384
  445    HD3  ARG 128           1HD      ARG 128  -0.020   1.014  10.518
  446    HE   ARG 128           HE       ARG 128   0.646  -0.865  11.853
  447   HH11  ARG 128          1HH1      ARG 128   3.226   1.416  11.232
  448   HH12  ARG 128          2HH1      ARG 128   4.020   1.193  12.726
  449   HH21  ARG 128          1HH2      ARG 128   1.732  -1.256  13.889
  450   HH22  ARG 128          2HH2      ARG 128   3.166  -0.410  14.260
  451    H    LEU 129           H        LEU 129  -1.012  -0.312   5.713
  452    HA   LEU 129           HA       LEU 129  -0.735   1.789   3.694
  453    HB2  LEU 129           2HB      LEU 129  -2.535  -0.620   3.707
  454    HB3  LEU 129           1HB      LEU 129  -2.327   0.525   2.393
  455    HG   LEU 129           HG       LEU 129  -0.277  -1.426   3.422
  456   HD11  LEU 129          1HD1      LEU 129  -1.803  -1.297   0.843
  457   HD12  LEU 129          2HD1      LEU 129  -1.958  -2.526   2.109
  458   HD13  LEU 129          3HD1      LEU 129  -0.456  -2.376   1.177
  459   HD21  LEU 129          3HD2      LEU 129   0.822   0.605   2.727
  460   HD22  LEU 129          1HD2      LEU 129  -0.093   0.570   1.198
  461   HD23  LEU 129          2HD2      LEU 129   1.070  -0.709   1.566
  462    H    CYS 130           H        CYS 130  -1.883   3.535   4.179
  463    HA   CYS 130           HA       CYS 130  -4.510   2.986   5.214
  464    HB2  CYS 130           2HB      CYS 130  -4.460   5.501   6.022
  465    HB3  CYS 130           1HB      CYS 130  -3.678   4.264   6.992
  466    H    CYS 131           H        CYS 131  -6.239   3.916   4.227
  467    HA   CYS 131           HA       CYS 131  -5.532   5.258   1.762
  468    HB2  CYS 131           2HB      CYS 131  -5.571   2.768   1.477
  469    HB3  CYS 131           1HB      CYS 131  -7.276   2.811   1.895
  470    H    ARG 132           H        ARG 132  -7.164   6.373   0.868
  471    HA   ARG 132           HA       ARG 132  -9.567   6.671   2.433
  472    HB2  ARG 132           2HB      ARG 132  -9.512   9.129   1.719
  473    HB3  ARG 132           1HB      ARG 132  -8.407   8.625   2.989
  474    HG2  ARG 132           2HG      ARG 132  -6.712   9.344   1.856
  475    HG3  ARG 132           1HG      ARG 132  -7.127   8.346   0.472
  476    HD2  ARG 132           2HD      ARG 132  -8.296  11.079   1.049
  477    HD3  ARG 132           1HD      ARG 132  -7.028  10.752  -0.131
  478    HE   ARG 132           HE       ARG 132  -9.075   9.040  -0.734
  479   HH11  ARG 132          1HH1      ARG 132  -8.727  12.558  -0.580
  480   HH12  ARG 132          2HH1      ARG 132  -9.817  12.860  -1.855
  481   HH21  ARG 132          1HH2      ARG 132 -10.561   9.473  -2.470
  482   HH22  ARG 132          2HH2      ARG 132 -10.888  11.065  -2.965
  Start of MODEL   14
    1    H1   ALA   1           1HT      ALA   1 -10.806  -0.705   5.154
    2    H2   ALA   1           2HT      ALA   1 -11.910  -1.754   4.447
    3    H3   ALA   1           3HT      ALA   1 -12.155  -0.081   4.335
    4    HA   ALA   1           HA       ALA   1 -11.297  -0.986   2.270
    5    HB1  ALA   1           2HB      ALA   1  -9.346   0.477   2.035
    6    HB2  ALA   1           3HB      ALA   1  -9.230   0.634   3.780
    7    HB3  ALA   1           1HB      ALA   1 -10.626   1.301   2.930
    8    H    THR   2           H        THR   2 -10.236  -2.721   1.426
    9    HA   THR   2           HA       THR   2  -8.173  -3.972   3.113
   10    HB   THR   2           HB       THR   2  -9.707  -5.116   0.775
   11    HG1  THR   2           1HG      THR   2 -10.734  -4.638   2.998
   12   HG21  THR   2          3HG2      THR   2  -8.818  -7.289   1.576
   13   HG22  THR   2          1HG2      THR   2  -7.868  -6.438   2.793
   14   HG23  THR   2          2HG2      THR   2  -7.541  -6.196   1.069
   15    H    CYS   3           H        CYS   3  -6.224  -3.296   2.486
   16    HA   CYS   3           HA       CYS   3  -5.722  -2.954  -0.392
   17    HB2  CYS   3           2HB      CYS   3  -4.405  -1.428   1.873
   18    HB3  CYS   3           1HB      CYS   3  -4.126  -1.195   0.165
   19    H    TYR   4           H        TYR   4  -3.421  -3.505  -0.938
   20    HA   TYR   4           HA       TYR   4  -1.788  -4.660   1.038
   21    HB2  TYR   4           2HB      TYR   4  -1.672  -6.940   0.016
   22    HB3  TYR   4           1HB      TYR   4  -3.250  -6.602   0.703
   23    HD1  TYR   4           2HD      TYR   4  -5.157  -6.104  -0.814
   24    HD2  TYR   4           1HD      TYR   4  -1.387  -7.405  -2.267
   25    HE1  TYR   4           2HE      TYR   4  -6.204  -6.684  -2.916
   26    HE2  TYR   4           1HE      TYR   4  -2.399  -8.002  -4.401
   27    HH   TYR   4           HH       TYR   4  -5.498  -6.969  -5.262
   28    H    CYS   5           H        CYS   5   0.308  -5.046   0.220
   29    HA   CYS   5           HA       CYS   5   0.864  -3.204  -1.934
   30    HB2  CYS   5           2HB      CYS   5   2.841  -4.690  -0.160
   31    HB3  CYS   5           1HB      CYS   5   3.074  -3.226  -1.122
   32    H    ARG   6           H        ARG   6   0.749  -4.167  -3.980
   33    HA   ARG   6           HA       ARG   6   2.131  -6.749  -4.188
   34    HB2  ARG   6           2HB      ARG   6   0.717  -7.399  -6.020
   35    HB3  ARG   6           1HB      ARG   6  -0.260  -7.077  -4.622
   36    HG2  ARG   6           2HG      ARG   6  -0.866  -4.888  -5.637
   37    HG3  ARG   6           1HG      ARG   6   0.071  -5.359  -7.065
   38    HD2  ARG   6           2HD      ARG   6  -2.336  -6.746  -5.916
   39    HD3  ARG   6           1HD      ARG   6  -2.182  -5.940  -7.481
   40    HE   ARG   6           HE       ARG   6  -0.392  -7.723  -7.891
   41   HH11  ARG   6          1HH1      ARG   6  -3.443  -8.373  -6.071
   42   HH12  ARG   6          2HH1      ARG   6  -3.379 -10.023  -6.436
   43   HH21  ARG   6          1HH2      ARG   6  -0.398  -9.968  -8.315
   44   HH22  ARG   6          2HH2      ARG   6  -1.650 -10.965  -7.705
   45    H    THR   7           H        THR   7   3.046  -7.154  -6.377
   46    HA   THR   7           HA       THR   7   4.376  -4.651  -7.040
   47    HB   THR   7           HB       THR   7   6.177  -6.086  -7.932
   48    HG1  THR   7           1HG      THR   7   5.364  -7.980  -8.400
   49   HG21  THR   7          3HG2      THR   7   6.216  -5.250  -5.645
   50   HG22  THR   7          1HG2      THR   7   6.924  -6.862  -5.734
   51   HG23  THR   7          2HG2      THR   7   5.287  -6.650  -5.114
   52    H    GLY   8           H        GLY   8   1.827  -6.067  -8.248
   53    HA2  GLY   8           2HA      GLY   8   2.572  -5.279 -10.951
   54    HA3  GLY   8           1HA      GLY   8   2.133  -6.966 -10.720
   55    H    ARG   9           H        ARG   9   0.298  -7.126 -11.705
   56    HA   ARG   9           HA       ARG   9  -1.700  -5.056 -11.376
   57    HB2  ARG   9           2HB      ARG   9  -2.966  -6.345 -13.100
   58    HB3  ARG   9           1HB      ARG   9  -1.400  -5.768 -13.641
   59    HG2  ARG   9           2HG      ARG   9  -0.445  -7.931 -13.454
   60    HG3  ARG   9           1HG      ARG   9  -1.867  -8.548 -12.611
   61    HD2  ARG   9           2HD      ARG   9  -1.881  -7.518 -15.440
   62    HD3  ARG   9           1HD      ARG   9  -1.693  -9.222 -15.027
   63    HE   ARG   9           HE       ARG   9  -3.923  -8.754 -13.765
   64   HH11  ARG   9          1HH1      ARG   9  -3.081  -7.505 -16.979
   65   HH12  ARG   9          2HH1      ARG   9  -4.685  -7.588 -17.552
   66   HH21  ARG   9          1HH2      ARG   9  -6.079  -8.832 -14.561
   67   HH22  ARG   9          2HH2      ARG   9  -6.437  -8.341 -16.154
   68    H    CYS  10           H        CYS  10  -3.925  -5.820 -10.925
   69    HA   CYS  10           HA       CYS  10  -4.171  -8.337  -9.586
   70    HB2  CYS  10           2HB      CYS  10  -5.934  -7.063  -8.110
   71    HB3  CYS  10           1HB      CYS  10  -4.242  -6.851  -7.703
   72    H    ALA  11           H        ALA  11  -6.807  -8.731  -9.453
   73    HA   ALA  11           HA       ALA  11  -7.292  -9.193 -12.221
   74    HB1  ALA  11           1HB      ALA  11  -9.178  -9.530  -9.885
   75    HB2  ALA  11           2HB      ALA  11  -8.047 -10.745 -10.472
   76    HB3  ALA  11           3HB      ALA  11  -9.387 -10.222 -11.493
   77    H    THR  12           H        THR  12  -8.259  -6.727 -10.053
   78    HA   THR  12           HA       THR  12  -9.803  -5.564 -12.193
   79    HB   THR  12           HB       THR  12 -10.799  -5.346  -9.975
   80    HG1  THR  12           1HG      THR  12  -9.865  -2.744 -10.344
   81   HG21  THR  12          3HG2      THR  12  -8.224  -4.000  -9.176
   82   HG22  THR  12          1HG2      THR  12  -8.844  -5.522  -8.557
   83   HG23  THR  12          2HG2      THR  12  -9.677  -4.003  -8.178
   84    H    ARG  13           H        ARG  13  -8.331  -5.033 -13.722
   85    HA   ARG  13           HA       ARG  13  -5.672  -4.226 -13.032
   86    HB2  ARG  13           2HB      ARG  13  -6.668  -5.460 -15.194
   87    HB3  ARG  13           1HB      ARG  13  -6.710  -3.819 -15.800
   88    HG2  ARG  13           2HG      ARG  13  -4.267  -5.363 -14.894
   89    HG3  ARG  13           1HG      ARG  13  -4.689  -4.930 -16.538
   90    HD2  ARG  13           2HD      ARG  13  -4.402  -2.489 -15.835
   91    HD3  ARG  13           1HD      ARG  13  -3.812  -3.151 -14.291
   92    HE   ARG  13           HE       ARG  13  -2.071  -4.306 -15.636
   93   HH11  ARG  13          1HH1      ARG  13  -3.414  -1.186 -16.855
   94   HH12  ARG  13          2HH1      ARG  13  -2.018  -0.865 -17.737
   95   HH21  ARG  13          1HH2      ARG  13  -0.212  -3.748 -16.866
   96   HH22  ARG  13          2HH2      ARG  13  -0.157  -2.306 -17.761
   97    H    GLU  14           H        GLU  14  -5.301  -2.355 -12.261
   98    HA   GLU  14           HA       GLU  14  -5.012  -0.235 -12.002
   99    HB2  GLU  14           2HB      GLU  14  -6.463   0.154 -14.597
  100    HB3  GLU  14           1HB      GLU  14  -5.865   1.509 -13.645
  101    HG2  GLU  14           2HG      GLU  14  -3.607   0.658 -13.797
  102    HG3  GLU  14           1HG      GLU  14  -4.178  -0.761 -14.668
  103    H    SER  15           H        SER  15  -5.941  -0.652 -10.237
  104    HA   SER  15           HA       SER  15  -8.056   1.213  -9.582
  105    HB2  SER  15           2HB      SER  15  -7.813  -1.657  -8.574
  106    HB3  SER  15           1HB      SER  15  -8.999  -0.475  -8.010
  107    HG   SER  15           HG       SER  15  -9.060  -0.639 -10.681
  108    H    LEU  16           H        LEU  16  -5.389   1.381  -9.804
  109    HA   LEU  16           HA       LEU  16  -3.933   0.781  -7.407
  110    HB2  LEU  16           2HB      LEU  16  -3.002   0.606  -9.730
  111    HB3  LEU  16           1HB      LEU  16  -3.285   2.300  -9.955
  112    HG   LEU  16           HG       LEU  16  -1.147   1.091  -8.151
  113   HD11  LEU  16          1HD1      LEU  16  -0.777   0.761 -10.499
  114   HD12  LEU  16          2HD1      LEU  16   0.340   1.950  -9.817
  115   HD13  LEU  16          3HD1      LEU  16  -1.033   2.483 -10.789
  116   HD21  LEU  16          3HD2      LEU  16  -0.349   3.504  -8.099
  117   HD22  LEU  16          1HD2      LEU  16  -1.912   3.284  -7.295
  118   HD23  LEU  16          2HD2      LEU  16  -1.829   3.929  -8.918
  119    H    SER  17           H        SER  17  -3.917   2.025  -5.787
  120    HA   SER  17           HA       SER  17  -5.023   4.732  -6.002
  121    HB2  SER  17           2HB      SER  17  -5.677   4.369  -3.623
  122    HB3  SER  17           1HB      SER  17  -6.454   3.297  -4.789
  123    HG   SER  17           HG       SER  17  -5.467   2.422  -2.751
  124    H    GLY  18           H        GLY  18  -2.192   3.059  -5.449
  125    HA2  GLY  18           2HA      GLY  18  -0.751   5.377  -4.858
  126    HA3  GLY  18           1HA      GLY  18  -0.941   4.408  -3.398
  127    H    VAL  19           H        VAL  19   1.525   4.902  -4.593
  128    HA   VAL  19           HA       VAL  19   2.284   2.165  -5.139
  129    HB   VAL  19           HB       VAL  19   4.059   3.075  -6.756
  130   HG11  VAL  19          1HG1      VAL  19   2.403   1.589  -7.535
  131   HG12  VAL  19          2HG1      VAL  19   2.412   2.932  -8.696
  132   HG13  VAL  19          3HG1      VAL  19   1.173   2.823  -7.429
  133   HG21  VAL  19          3HG2      VAL  19   3.689   5.438  -6.414
  134   HG22  VAL  19          1HG2      VAL  19   2.025   5.286  -6.981
  135   HG23  VAL  19          2HG2      VAL  19   3.366   5.016  -8.098
  136    H    CYS  20           H        CYS  20   4.177   1.564  -4.429
  137    HA   CYS  20           HA       CYS  20   5.951   3.538  -3.315
  138    HB2  CYS  20           2HB      CYS  20   6.257   1.856  -1.368
  139    HB3  CYS  20           1HB      CYS  20   4.936   3.029  -1.261
  140    H    GLU  21           H        GLU  21   7.849   3.213  -4.115
  141    HA   GLU  21           HA       GLU  21   8.412   0.544  -5.062
  142    HB2  GLU  21           2HB      GLU  21   8.635   2.319  -6.699
  143    HB3  GLU  21           1HB      GLU  21   9.686   3.208  -5.659
  144    HG2  GLU  21           2HG      GLU  21  10.502   0.466  -6.479
  145    HG3  GLU  21           1HG      GLU  21  10.655   1.750  -7.656
  146    H    ILE  22           H        ILE  22   9.722  -0.663  -4.059
  147    HA   ILE  22           HA       ILE  22  11.306   0.554  -1.938
  148    HB   ILE  22           HB       ILE  22   9.743  -2.041  -1.538
  149   HG12  ILE  22          2HG1      ILE  22   9.072   0.755  -0.499
  150   HG13  ILE  22          1HG1      ILE  22   8.252  -0.058  -1.821
  151   HG21  ILE  22          1HG2      ILE  22  10.354  -1.761   0.767
  152   HG22  ILE  22          2HG2      ILE  22  11.261  -0.302   0.365
  153   HG23  ILE  22          3HG2      ILE  22  11.790  -1.862  -0.256
  154   HD11  ILE  22          3HD1      ILE  22   7.554  -1.761  -0.395
  155   HD12  ILE  22          1HD1      ILE  22   7.064  -0.188   0.255
  156   HD13  ILE  22          2HD1      ILE  22   8.460  -1.045   0.951
  157    H    SER  23           H        SER  23  13.185   0.166  -2.330
  158    HA   SER  23           HA       SER  23  15.187  -0.581  -3.075
  159    HB2  SER  23           2HB      SER  23  15.731  -2.980  -2.530
  160    HB3  SER  23           1HB      SER  23  15.011  -2.085  -1.199
  161    HG   SER  23           HG       SER  23  13.028  -3.179  -2.525
  162    H    GLY  24           H        GLY  24  13.175  -0.346  -5.170
  163    HA2  GLY  24           2HA      GLY  24  13.734  -0.530  -7.479
  164    HA3  GLY  24           1HA      GLY  24  14.564  -2.036  -7.135
  165    H    ARG  25           H        ARG  25  11.910  -2.473  -5.459
  166    HA   ARG  25           HA       ARG  25  10.538  -3.759  -7.708
  167    HB2  ARG  25           2HB      ARG  25  11.448  -5.063  -5.698
  168    HB3  ARG  25           1HB      ARG  25  10.229  -4.253  -4.737
  169    HG2  ARG  25           2HG      ARG  25   8.484  -5.291  -6.100
  170    HG3  ARG  25           1HG      ARG  25   9.754  -6.073  -7.058
  171    HD2  ARG  25           2HD      ARG  25  10.587  -7.194  -5.043
  172    HD3  ARG  25           1HD      ARG  25   9.295  -6.455  -4.096
  173    HE   ARG  25           HE       ARG  25   8.598  -8.163  -6.350
  174   HH11  ARG  25          1HH1      ARG  25   8.659  -7.682  -2.820
  175   HH12  ARG  25          2HH1      ARG  25   7.868  -9.134  -2.459
  176   HH21  ARG  25          1HH2      ARG  25   7.430 -10.176  -5.822
  177   HH22  ARG  25          2HH2      ARG  25   7.126 -10.566  -4.198
  178    H    LEU  26           H        LEU  26   8.414  -2.990  -8.185
  179    HA   LEU  26           HA       LEU  26   7.702  -0.604  -6.683
  180    HB2  LEU  26           2HB      LEU  26   7.780  -0.979  -9.334
  181    HB3  LEU  26           1HB      LEU  26   6.158  -1.561  -9.030
  182    HG   LEU  26           HG       LEU  26   5.743   0.609  -9.595
  183   HD11  LEU  26          1HD1      LEU  26   4.661   0.217  -7.563
  184   HD12  LEU  26          2HD1      LEU  26   5.128   1.912  -7.814
  185   HD13  LEU  26          3HD1      LEU  26   6.056   0.913  -6.692
  186   HD21  LEU  26          3HD2      LEU  26   7.137   2.555  -8.805
  187   HD22  LEU  26          1HD2      LEU  26   7.923   1.428  -9.923
  188   HD23  LEU  26          2HD2      LEU  26   8.281   1.323  -8.228
  189    H    TYR  27           H        TYR  27   6.253  -0.825  -5.128
  190    HA   TYR  27           HA       TYR  27   4.382  -3.027  -5.196
  191    HB2  TYR  27           2HB      TYR  27   5.379  -1.185  -3.057
  192    HB3  TYR  27           1HB      TYR  27   4.067  -2.267  -2.703
  193    HD1  TYR  27           1HD      TYR  27   4.553  -4.781  -2.809
  194    HD2  TYR  27           2HD      TYR  27   7.632  -1.861  -3.085
  195    HE1  TYR  27           1HE      TYR  27   6.239  -6.502  -2.274
  196    HE2  TYR  27           2HE      TYR  27   9.315  -3.596  -2.539
  197    HH   TYR  27           HH       TYR  27   9.468  -5.728  -1.469
  198    H    ARG  28           H        ARG  28   2.584  -2.556  -6.122
  199    HA   ARG  28           HA       ARG  28   1.430   0.124  -6.173
  200    HB2  ARG  28           2HB      ARG  28   0.695  -2.451  -7.507
  201    HB3  ARG  28           1HB      ARG  28  -0.338  -1.037  -7.557
  202    HG2  ARG  28           2HG      ARG  28   1.288   0.196  -8.733
  203    HG3  ARG  28           1HG      ARG  28   2.493  -1.065  -8.559
  204    HD2  ARG  28           2HD      ARG  28   0.867  -2.570  -9.819
  205    HD3  ARG  28           1HD      ARG  28  -0.104  -1.195 -10.070
  206    HE   ARG  28           HE       ARG  28   1.401  -0.233 -11.535
  207   HH11  ARG  28          1HH1      ARG  28   2.796  -3.199 -10.219
  208   HH12  ARG  28          2HH1      ARG  28   3.891  -3.426 -11.517
  209   HH21  ARG  28          1HH2      ARG  28   2.934  -0.564 -13.319
  210   HH22  ARG  28          2HH2      ARG  28   3.944  -1.939 -13.279
  211    H    LEU  29           H        LEU  29  -0.407   0.610  -5.187
  212    HA   LEU  29           HA       LEU  29  -1.498  -1.391  -3.378
  213    HB2  LEU  29           2HB      LEU  29  -1.967   1.583  -3.465
  214    HB3  LEU  29           1HB      LEU  29  -2.443   0.473  -2.198
  215    HG   LEU  29           HG       LEU  29   0.366   1.282  -2.898
  216   HD11  LEU  29          1HD1      LEU  29   0.372   2.288  -0.681
  217   HD12  LEU  29          2HD1      LEU  29  -1.346   1.906  -0.503
  218   HD13  LEU  29          3HD1      LEU  29  -0.809   3.035  -1.755
  219   HD21  LEU  29          3HD2      LEU  29   1.023   0.045  -0.950
  220   HD22  LEU  29          1HD2      LEU  29   0.310  -1.028  -2.166
  221   HD23  LEU  29          2HD2      LEU  29  -0.631  -0.521  -0.731
  222    H    CYS  30           H        CYS  30  -3.044  -2.437  -4.537
  223    HA   CYS  30           HA       CYS  30  -5.062  -0.637  -5.577
  224    HB2  CYS  30           2HB      CYS  30  -5.896  -2.473  -7.130
  225    HB3  CYS  30           1HB      CYS  30  -4.268  -1.930  -7.503
  226    H    CYS  31           H        CYS  31  -6.796  -0.530  -4.516
  227    HA   CYS  31           HA       CYS  31  -6.944  -2.425  -2.288
  228    HB2  CYS  31           2HB      CYS  31  -6.131  -0.088  -1.835
  229    HB3  CYS  31           1HB      CYS  31  -7.729   0.478  -2.289
  230    H    ARG  32           H        ARG  32  -8.946  -2.999  -1.536
  231    HA   ARG  32           HA       ARG  32 -11.207  -2.462  -3.346
  232    HB2  ARG  32           2HB      ARG  32 -11.987  -4.769  -2.864
  233    HB3  ARG  32           1HB      ARG  32 -10.411  -4.744  -3.646
  234    HG2  ARG  32           2HG      ARG  32  -9.329  -5.103  -1.483
  235    HG3  ARG  32           1HG      ARG  32 -10.927  -5.117  -0.729
  236    HD2  ARG  32           2HD      ARG  32 -10.003  -7.068  -2.836
  237    HD3  ARG  32           1HD      ARG  32  -9.998  -7.354  -1.091
  238    HE   ARG  32           HE       ARG  32 -12.558  -6.598  -1.708
  239   HH11  ARG  32          1HH1      ARG  32 -10.430  -9.235  -2.675
  240   HH12  ARG  32          2HH1      ARG  32 -11.696 -10.358  -2.878
  241   HH21  ARG  32          1HH2      ARG  32 -14.269  -8.124  -1.958
  242   HH22  ARG  32          2HH2      ARG  32 -13.913  -9.731  -2.462
  243    H1   ALA 101           H        ALA 101  -9.256   5.592  -5.778
  244    HA   ALA 101           HA       ALA 101 -10.022   5.517  -3.058
  245    HB1  ALA 101           1HB      ALA 101  -8.599   3.562  -2.500
  246    HB2  ALA 101           2HB      ALA 101  -8.396   3.235  -4.220
  247    HB3  ALA 101           3HB      ALA 101  -9.989   3.113  -3.480
  248    H    THR 102           H        THR 102  -8.213   6.176  -1.749
  249    HA   THR 102           HA       THR 102  -5.752   6.874  -3.184
  250    HB   THR 102           HB       THR 102  -7.234   8.638  -1.216
  251    HG1  THR 102           1HG      THR 102  -7.049   8.557  -4.007
  252   HG21  THR 102          3HG2      THR 102  -5.524  10.315  -1.804
  253   HG22  THR 102          1HG2      THR 102  -4.728   9.140  -2.853
  254   HG23  THR 102          2HG2      THR 102  -4.779   8.878  -1.110
  255    H    CYS 103           H        CYS 103  -4.228   5.685  -2.223
  256    HA   CYS 103           HA       CYS 103  -4.339   5.393   0.694
  257    HB2  CYS 103           2HB      CYS 103  -3.513   3.146  -1.154
  258    HB3  CYS 103           1HB      CYS 103  -3.890   3.054   0.552
  259    H    TYR 104           H        TYR 104  -2.005   4.572   1.421
  260    HA   TYR 104           HA       TYR 104   0.058   5.001  -0.402
  261    HB2  TYR 104           2HB      TYR 104   1.145   6.973   0.792
  262    HB3  TYR 104           1HB      TYR 104  -0.248   7.343  -0.196
  263    HD1  TYR 104           2HD      TYR 104  -2.459   7.798   0.975
  264    HD2  TYR 104           1HD      TYR 104   1.238   7.588   3.079
  265    HE1  TYR 104           2HE      TYR 104  -3.461   9.051   2.825
  266    HE2  TYR 104           1HE      TYR 104   0.244   8.857   4.945
  267    HH   TYR 104           HH       TYR 104  -1.593  10.437   5.276
  268    H    CYS 105           H        CYS 105   1.992   4.302   0.215
  269    HA   CYS 105           HA       CYS 105   1.914   2.451   2.435
  270    HB2  CYS 105           2HB      CYS 105   4.241   2.983   0.588
  271    HB3  CYS 105           1HB      CYS 105   3.881   1.557   1.544
  272    H    ARG 106           H        ARG 106   2.558   3.328   4.440
  273    HA   ARG 106           HA       ARG 106   5.141   4.631   4.361
  274    HB2  ARG 106           2HB      ARG 106   4.617   6.419   5.871
  275    HB3  ARG 106           1HB      ARG 106   3.567   6.510   4.490
  276    HG2  ARG 106           2HG      ARG 106   1.723   5.658   5.781
  277    HG3  ARG 106           1HG      ARG 106   2.789   5.423   7.176
  278    HD2  ARG 106           2HD      ARG 106   2.142   8.049   5.839
  279    HD3  ARG 106           1HD      ARG 106   1.577   7.511   7.424
  280    HE   ARG 106           HE       ARG 106   4.325   7.384   7.535
  281   HH11  ARG 106          1HH1      ARG 106   1.958   9.984   7.055
  282   HH12  ARG 106          2HH1      ARG 106   3.015  11.192   7.628
  283   HH21  ARG 106          1HH2      ARG 106   5.720   9.052   8.316
  284   HH22  ARG 106          2HH2      ARG 106   5.172  10.659   8.369
  285    H    THR 107           H        THR 107   6.192   4.776   6.497
  286    HA   THR 107           HA       THR 107   5.821   2.197   7.691
  287    HB   THR 107           HB       THR 107   8.067   2.817   8.708
  288    HG1  THR 107           1HG      THR 107   8.227   4.984   8.464
  289   HG21  THR 107          3HG2      THR 107   7.736   2.749   5.713
  290   HG22  THR 107          1HG2      THR 107   7.812   1.349   6.778
  291   HG23  THR 107          2HG2      THR 107   9.227   2.397   6.580
  292    H    GLY 108           H        GLY 108   4.157   4.718   8.313
  293    HA2  GLY 108           2HA      GLY 108   4.289   4.353  11.188
  294    HA3  GLY 108           1HA      GLY 108   4.604   5.981  10.601
  295    H    ARG 109           H        ARG 109   2.854   6.902  11.465
  296    HA   ARG 109           HA       ARG 109   0.135   5.936  10.711
  297    HB2  ARG 109           2HB      ARG 109  -0.628   7.503  12.458
  298    HB3  ARG 109           1HB      ARG 109   0.420   6.252  13.115
  299    HG2  ARG 109           2HG      ARG 109   2.283   7.794  13.130
  300    HG3  ARG 109           1HG      ARG 109   1.271   9.041  12.407
  301    HD2  ARG 109           2HD      ARG 109   0.700   7.731  15.055
  302    HD3  ARG 109           1HD      ARG 109   1.592   9.242  14.897
  303    HE   ARG 109           HE       ARG 109  -0.725   9.652  13.540
  304   HH11  ARG 109          1HH1      ARG 109   0.040   8.632  16.840
  305   HH12  ARG 109          2HH1      ARG 109  -1.257   9.440  17.572
  306   HH21  ARG 109          1HH2      ARG 109  -2.580  10.771  14.550
  307   HH22  ARG 109          2HH2      ARG 109  -2.783  10.681  16.233
  308    H    CYS 110           H        CYS 110  -1.482   7.464  10.274
  309    HA   CYS 110           HA       CYS 110  -0.367   9.297   8.324
  310    HB2  CYS 110           2HB      CYS 110  -2.772   7.487   8.097
  311    HB3  CYS 110           1HB      CYS 110  -2.021   8.534   6.902
  312    H    ALA 111           H        ALA 111  -2.143  10.918   7.733
  313    HA   ALA 111           HA       ALA 111  -3.360  11.937  10.088
  314    HB1  ALA 111           1HB      ALA 111  -3.857  12.640   7.178
  315    HB2  ALA 111           2HB      ALA 111  -2.690  13.420   8.244
  316    HB3  ALA 111           3HB      ALA 111  -4.417  13.577   8.564
  317    H    THR 112           H        THR 112  -4.400  10.026   7.340
  318    HA   THR 112           HA       THR 112  -7.000   9.696   8.408
  319    HB   THR 112           HB       THR 112  -6.753   9.420   5.995
  320    HG1  THR 112           1HG      THR 112  -7.390   6.974   5.940
  321   HG21  THR 112          3HG2      THR 112  -4.871   7.147   6.624
  322   HG22  THR 112          1HG2      THR 112  -4.425   8.663   5.860
  323   HG23  THR 112          2HG2      THR 112  -5.461   7.518   5.000
  324    H    ARG 113           H        ARG 113  -6.811   9.070  10.440
  325    HA   ARG 113           HA       ARG 113  -5.241   6.751  11.161
  326    HB2  ARG 113           2HB      ARG 113  -6.992   8.567  12.853
  327    HB3  ARG 113           1HB      ARG 113  -6.021   7.199  13.425
  328    HG2  ARG 113           2HG      ARG 113  -4.832   9.557  12.030
  329    HG3  ARG 113           1HG      ARG 113  -5.014   9.456  13.785
  330    HD2  ARG 113           2HD      ARG 113  -3.511   7.467  12.071
  331    HD3  ARG 113           1HD      ARG 113  -2.776   8.750  13.014
  332    HE   ARG 113           HE       ARG 113  -4.039   7.570  14.943
  333   HH11  ARG 113          1HH1      ARG 113  -2.504   5.873  12.238
  334   HH12  ARG 113          2HH1      ARG 113  -2.011   4.554  13.182
  335   HH21  ARG 113          1HH2      ARG 113  -3.373   5.797  16.204
  336   HH22  ARG 113          2HH2      ARG 113  -2.496   4.500  15.508
  337    H    GLU 114           H        GLU 114  -6.524   5.229  12.766
  338    HA   GLU 114           HA       GLU 114  -8.023   3.591  13.009
  339    HB2  GLU 114           2HB      GLU 114  -9.754   5.249  13.281
  340    HB3  GLU 114           1HB      GLU 114  -9.855   5.495  11.547
  341    HG2  GLU 114           2HG      GLU 114 -10.720   3.224  11.283
  342    HG3  GLU 114           1HG      GLU 114 -10.627   3.000  13.028
  343    H    SER 115           H        SER 115  -8.173   4.891   9.750
  344    HA   SER 115           HA       SER 115  -8.778   2.332   8.669
  345    HB2  SER 115           2HB      SER 115  -9.803   4.317   7.682
  346    HB3  SER 115           1HB      SER 115  -8.217   4.943   7.254
  347    HG   SER 115           HG       SER 115  -8.734   3.981   5.461
  348    H    LEU 116           H        LEU 116  -6.887   1.290   9.511
  349    HA   LEU 116           HA       LEU 116  -4.659   1.537   7.638
  350    HB2  LEU 116           2HB      LEU 116  -4.005   1.367  10.039
  351    HB3  LEU 116           1HB      LEU 116  -4.907  -0.129  10.222
  352    HG   LEU 116           HG       LEU 116  -2.264   0.271   8.716
  353   HD11  LEU 116          1HD1      LEU 116  -2.083   0.416  11.099
  354   HD12  LEU 116          2HD1      LEU 116  -1.367  -1.071  10.475
  355   HD13  LEU 116          3HD1      LEU 116  -2.942  -1.114  11.273
  356   HD21  LEU 116          3HD2      LEU 116  -3.800  -2.267   9.292
  357   HD22  LEU 116          1HD2      LEU 116  -2.259  -2.116   8.452
  358   HD23  LEU 116          2HD2      LEU 116  -3.733  -1.500   7.705
  359    H    SER 117           H        SER 117  -4.804   0.444   5.991
  360    HA   SER 117           HA       SER 117  -7.103  -1.334   5.737
  361    HB2  SER 117           2HB      SER 117  -5.429   0.038   3.664
  362    HB3  SER 117           1HB      SER 117  -6.975  -0.772   3.410
  363    HG   SER 117           HG       SER 117  -7.730   0.768   5.104
  364    H    GLY 118           H        GLY 118  -3.656  -1.387   5.699
  365    HA2  GLY 118           2HA      GLY 118  -3.551  -4.177   5.558
  366    HA3  GLY 118           1HA      GLY 118  -3.140  -3.489   3.988
  367    H    VAL 119           H        VAL 119  -1.314  -4.936   5.471
  368    HA   VAL 119           HA       VAL 119   0.674  -2.845   5.791
  369    HB   VAL 119           HB       VAL 119   1.869  -4.279   7.497
  370   HG11  VAL 119          1HG1      VAL 119   0.665  -3.441   9.407
  371   HG12  VAL 119          2HG1      VAL 119  -0.750  -3.140   8.402
  372   HG13  VAL 119          3HG1      VAL 119   0.750  -2.220   8.139
  373   HG21  VAL 119          3HG2      VAL 119   0.513  -5.798   8.869
  374   HG22  VAL 119          1HG2      VAL 119   0.661  -6.342   7.193
  375   HG23  VAL 119          2HG2      VAL 119  -0.831  -5.571   7.743
  376    H    CYS 120           H        CYS 120   2.732  -3.460   5.356
  377    HA   CYS 120           HA       CYS 120   3.217  -6.091   4.350
  378    HB2  CYS 120           2HB      CYS 120   4.332  -5.094   2.277
  379    HB3  CYS 120           1HB      CYS 120   2.559  -5.174   2.211
  380    H    GLU 121           H        GLU 121   4.995  -6.689   5.300
  381    HA   GLU 121           HA       GLU 121   6.821  -4.569   6.028
  382    HB2  GLU 121           2HB      GLU 121   6.106  -5.986   7.853
  383    HB3  GLU 121           1HB      GLU 121   6.616  -7.410   7.013
  384    HG2  GLU 121           2HG      GLU 121   8.575  -5.249   7.728
  385    HG3  GLU 121           1HG      GLU 121   8.132  -6.464   8.903
  386    H    ILE 122           H        ILE 122   8.459  -4.269   4.995
  387    HA   ILE 122           HA       ILE 122   9.406  -6.299   3.111
  388    HB   ILE 122           HB       ILE 122   8.956  -3.391   2.256
  389   HG12  ILE 122          2HG1      ILE 122   7.227  -5.835   1.655
  390   HG13  ILE 122          1HG1      ILE 122   6.806  -4.520   2.743
  391   HG21  ILE 122          1HG2      ILE 122  10.729  -4.551   1.106
  392   HG22  ILE 122          2HG2      ILE 122   9.347  -4.252   0.051
  393   HG23  ILE 122          3HG2      ILE 122   9.620  -5.866   0.715
  394   HD11  ILE 122          3HD1      ILE 122   7.363  -4.203  -0.155
  395   HD12  ILE 122          1HD1      ILE 122   6.800  -2.971   0.969
  396   HD13  ILE 122          2HD1      ILE 122   5.748  -4.345   0.563
  397    H    SER 123           H        SER 123  11.477  -6.438   3.189
  398    HA   SER 123           HA       SER 123  13.644  -6.218   3.741
  399    HB2  SER 123           2HB      SER 123  14.729  -3.996   3.241
  400    HB3  SER 123           1HB      SER 123  13.701  -4.598   1.947
  401    HG   SER 123           HG       SER 123  12.162  -3.161   3.467
  402    H    GLY 124           H        GLY 124  11.772  -6.098   5.993
  403    HA2  GLY 124           2HA      GLY 124  12.169  -6.095   8.245
  404    HA3  GLY 124           1HA      GLY 124  13.701  -5.278   7.963
  405    H    ARG 125           H        ARG 125  11.016  -3.862   6.449
  406    HA   ARG 125           HA       ARG 125  10.809  -1.851   8.562
  407    HB2  ARG 125           2HB      ARG 125  12.230  -1.319   6.499
  408    HB3  ARG 125           1HB      ARG 125  10.745  -1.408   5.576
  409    HG2  ARG 125           2HG      ARG 125   9.829   0.417   6.892
  410    HG3  ARG 125           1HG      ARG 125  11.346   0.444   7.814
  411    HD2  ARG 125           2HD      ARG 125  12.586   0.910   5.728
  412    HD3  ARG 125           1HD      ARG 125  11.061   0.954   4.848
  413    HE   ARG 125           HE       ARG 125  11.440   2.805   7.065
  414   HH11  ARG 125          1HH1      ARG 125  11.151   2.321   3.559
  415   HH12  ARG 125          2HH1      ARG 125  11.144   3.974   3.184
  416   HH21  ARG 125          1HH2      ARG 125  11.405   5.094   6.547
  417   HH22  ARG 125          2HH2      ARG 125  11.300   5.609   4.936
  418    H    LEU 126           H        LEU 126   8.577  -1.290   8.998
  419    HA   LEU 126           HA       LEU 126   6.694  -3.079   7.684
  420    HB2  LEU 126           2HB      LEU 126   6.954  -2.431  10.314
  421    HB3  LEU 126           1HB      LEU 126   5.798  -1.222   9.788
  422    HG   LEU 126           HG       LEU 126   4.425  -2.863  10.571
  423   HD11  LEU 126          1HD1      LEU 126   4.580  -3.530   7.721
  424   HD12  LEU 126          2HD1      LEU 126   3.663  -2.210   8.495
  425   HD13  LEU 126          3HD1      LEU 126   3.271  -3.906   8.851
  426   HD21  LEU 126          3HD2      LEU 126   6.001  -4.561  11.074
  427   HD22  LEU 126          1HD2      LEU 126   6.261  -4.890   9.361
  428   HD23  LEU 126          2HD2      LEU 126   4.709  -5.272  10.104
  429    H    TYR 127           H        TYR 127   5.607  -2.303   6.032
  430    HA   TYR 127           HA       TYR 127   5.114   0.540   5.801
  431    HB2  TYR 127           2HB      TYR 127   5.164  -1.782   3.951
  432    HB3  TYR 127           1HB      TYR 127   4.488  -0.324   3.332
  433    HD1  TYR 127           1HD      TYR 127   6.109   1.775   3.510
  434    HD2  TYR 127           2HD      TYR 127   7.402  -2.268   3.801
  435    HE1  TYR 127           1HE      TYR 127   8.397   2.469   2.928
  436    HE2  TYR 127           2HE      TYR 127   9.697  -1.576   3.205
  437    HH   TYR 127           HH       TYR 127  10.803   0.283   2.043
  438    H    ARG 128           H        ARG 128   3.227   1.167   6.582
  439    HA   ARG 128           HA       ARG 128   0.925  -0.628   6.679
  440    HB2  ARG 128           2HB      ARG 128   1.456   2.105   7.782
  441    HB3  ARG 128           1HB      ARG 128  -0.179   1.487   7.638
  442    HG2  ARG 128           2HG      ARG 128   0.256  -0.241   9.124
  443    HG3  ARG 128           1HG      ARG 128   1.975   0.066   9.173
  444    HD2  ARG 128           2HD      ARG 128   1.402   2.363  10.063
  445    HD3  ARG 128           1HD      ARG 128  -0.246   1.845  10.140
  446    HE   ARG 128           HE       ARG 128   0.232   0.379  11.872
  447   HH11  ARG 128          1HH1      ARG 128   3.149   1.936  10.727
  448   HH12  ARG 128          2HH1      ARG 128   4.055   1.695  12.156
  449   HH21  ARG 128          1HH2      ARG 128   1.406   0.021  13.837
  450   HH22  ARG 128          2HH2      ARG 128   3.008   0.575  14.016
  451    H    LEU 129           H        LEU 129  -0.930  -0.187   5.663
  452    HA   LEU 129           HA       LEU 129  -0.724   1.794   3.532
  453    HB2  LEU 129           2HB      LEU 129  -2.471  -0.656   3.660
  454    HB3  LEU 129           1HB      LEU 129  -2.265   0.428   2.299
  455    HG   LEU 129           HG       LEU 129  -0.213  -1.452   3.422
  456   HD11  LEU 129          1HD1      LEU 129  -1.735  -1.450   0.838
  457   HD12  LEU 129          2HD1      LEU 129  -1.859  -2.622   2.161
  458   HD13  LEU 129          3HD1      LEU 129  -0.374  -2.493   1.219
  459   HD21  LEU 129          3HD2      LEU 129  -0.009   0.488   1.140
  460   HD22  LEU 129          1HD2      LEU 129   1.159  -0.774   1.549
  461   HD23  LEU 129          2HD2      LEU 129   0.879   0.544   2.686
  462    H    CYS 130           H        CYS 130  -1.691   3.470   4.351
  463    HA   CYS 130           HA       CYS 130  -4.220   3.046   5.712
  464    HB2  CYS 130           2HB      CYS 130  -3.889   5.410   6.472
  465    HB3  CYS 130           1HB      CYS 130  -2.662   4.302   7.059
  466    H    CYS 131           H        CYS 131  -6.030   3.915   4.805
  467    HA   CYS 131           HA       CYS 131  -5.519   5.231   2.275
  468    HB2  CYS 131           2HB      CYS 131  -5.849   2.760   1.990
  469    HB3  CYS 131           1HB      CYS 131  -7.488   2.973   2.597
  470    H    ARG 132           H        ARG 132  -7.219   6.439   1.461
  471    HA   ARG 132           HA       ARG 132  -9.317   7.161   3.341
  472    HB2  ARG 132           2HB      ARG 132  -8.877   9.574   2.696
  473    HB3  ARG 132           1HB      ARG 132  -7.616   8.835   3.664
  474    HG2  ARG 132           2HG      ARG 132  -6.248   8.499   1.683
  475    HG3  ARG 132           1HG      ARG 132  -7.544   9.141   0.679
  476    HD2  ARG 132           2HD      ARG 132  -6.016  10.654   2.793
  477    HD3  ARG 132           1HD      ARG 132  -5.804  10.733   1.034
  478    HE   ARG 132           HE       ARG 132  -8.477  11.277   1.678
  479   HH11  ARG 132          1HH1      ARG 132  -5.310  12.801   1.961
  480   HH12  ARG 132          2HH1      ARG 132  -5.875  14.385   1.772
  481   HH21  ARG 132          1HH2      ARG 132  -9.289  13.473   1.445
  482   HH22  ARG 132          2HH2      ARG 132  -8.208  14.776   1.448
  Start of MODEL   15
    1    H1   ALA   1           1HT      ALA   1 -10.948  -1.177   5.975
    2    H2   ALA   1           2HT      ALA   1 -12.049  -2.194   5.215
    3    H3   ALA   1           3HT      ALA   1 -12.359  -0.524   5.277
    4    HA   ALA   1           HA       ALA   1 -11.595  -1.200   3.106
    5    HB1  ALA   1           2HB      ALA   1  -9.678   0.302   2.896
    6    HB2  ALA   1           3HB      ALA   1  -9.458   0.294   4.633
    7    HB3  ALA   1           1HB      ALA   1 -10.906   1.027   3.935
    8    H    THR   2           H        THR   2 -10.441  -2.733   1.984
    9    HA   THR   2           HA       THR   2  -8.223  -3.974   3.456
   10    HB   THR   2           HB       THR   2  -9.998  -5.215   1.335
   11    HG1  THR   2           1HG      THR   2  -9.884  -5.755   4.127
   12   HG21  THR   2          3HG2      THR   2  -7.721  -6.148   1.370
   13   HG22  THR   2          1HG2      THR   2  -8.887  -7.324   1.981
   14   HG23  THR   2          2HG2      THR   2  -7.864  -6.428   3.104
   15    H    CYS   3           H        CYS   3  -6.389  -3.235   2.605
   16    HA   CYS   3           HA       CYS   3  -6.233  -2.924  -0.316
   17    HB2  CYS   3           2HB      CYS   3  -4.670  -1.318   1.738
   18    HB3  CYS   3           1HB      CYS   3  -4.688  -1.079   0.008
   19    H    TYR   4           H        TYR   4  -3.834  -3.252  -1.005
   20    HA   TYR   4           HA       TYR   4  -2.148  -4.437   0.880
   21    HB2  TYR   4           2HB      TYR   4  -1.897  -6.665  -0.241
   22    HB3  TYR   4           1HB      TYR   4  -3.405  -6.437   0.621
   23    HD1  TYR   4           1HD      TYR   4  -1.899  -6.458  -2.780
   24    HD2  TYR   4           2HD      TYR   4  -5.445  -6.799  -0.463
   25    HE1  TYR   4           1HE      TYR   4  -3.097  -7.231  -4.754
   26    HE2  TYR   4           2HE      TYR   4  -6.676  -7.578  -2.433
   27    HH   TYR   4           HH       TYR   4  -6.541  -7.508  -4.820
   28    H    CYS   5           H        CYS   5  -0.100  -4.942   0.131
   29    HA   CYS   5           HA       CYS   5   0.695  -3.107  -1.956
   30    HB2  CYS   5           2HB      CYS   5   2.470  -4.840  -0.202
   31    HB3  CYS   5           1HB      CYS   5   2.865  -3.365  -1.089
   32    H    ARG   6           H        ARG   6   0.632  -3.886  -3.944
   33    HA   ARG   6           HA       ARG   6   1.288  -6.711  -4.422
   34    HB2  ARG   6           2HB      ARG   6   0.205  -6.234  -6.695
   35    HB3  ARG   6           1HB      ARG   6  -0.866  -6.317  -5.295
   36    HG2  ARG   6           2HG      ARG   6  -1.141  -4.055  -5.229
   37    HG3  ARG   6           1HG      ARG   6   0.242  -3.727  -6.288
   38    HD2  ARG   6           2HD      ARG   6  -1.003  -4.664  -8.144
   39    HD3  ARG   6           1HD      ARG   6  -2.318  -5.104  -7.058
   40    HE   ARG   6           HE       ARG   6  -2.367  -2.609  -6.600
   41   HH11  ARG   6          1HH1      ARG   6  -1.409  -3.866  -9.740
   42   HH12  ARG   6          2HH1      ARG   6  -2.322  -2.760 -10.658
   43   HH21  ARG   6          1HH2      ARG   6  -3.633  -1.001  -7.872
   44   HH22  ARG   6          2HH2      ARG   6  -3.612  -1.130  -9.562
   45    H    THR   7           H        THR   7   2.697  -7.254  -6.128
   46    HA   THR   7           HA       THR   7   4.750  -5.279  -6.566
   47    HB   THR   7           HB       THR   7   5.935  -7.299  -7.530
   48    HG1  THR   7           1HG      THR   7   4.804  -9.053  -7.776
   49   HG21  THR   7          3HG2      THR   7   6.227  -6.543  -5.195
   50   HG22  THR   7          1HG2      THR   7   6.328  -8.303  -5.324
   51   HG23  THR   7          2HG2      THR   7   4.857  -7.543  -4.717
   52    H    GLY   8           H        GLY   8   1.975  -6.160  -8.119
   53    HA2  GLY   8           2HA      GLY   8   2.798  -4.968 -10.562
   54    HA3  GLY   8           1HA      GLY   8   2.484  -6.696 -10.696
   55    H    ARG   9           H        ARG   9   0.504  -7.303 -11.004
   56    HA   ARG   9           HA       ARG   9  -1.529  -5.245 -10.845
   57    HB2  ARG   9           2HB      ARG   9  -2.921  -6.755 -12.222
   58    HB3  ARG   9           1HB      ARG   9  -1.368  -6.439 -12.982
   59    HG2  ARG   9           2HG      ARG   9  -0.525  -8.569 -12.258
   60    HG3  ARG   9           1HG      ARG   9  -2.012  -8.886 -11.362
   61    HD2  ARG   9           2HD      ARG   9  -3.259  -8.866 -13.481
   62    HD3  ARG   9           1HD      ARG   9  -1.752  -8.579 -14.354
   63    HE   ARG   9           HE       ARG   9  -1.151 -10.771 -13.010
   64   HH11  ARG   9          1HH1      ARG   9  -4.072 -10.057 -14.915
   65   HH12  ARG   9          2HH1      ARG   9  -4.304 -11.677 -15.358
   66   HH21  ARG   9          1HH2      ARG   9  -1.529 -13.011 -13.662
   67   HH22  ARG   9          2HH2      ARG   9  -2.875 -13.351 -14.654
   68    H    CYS  10           H        CYS  10  -3.856  -6.381 -10.249
   69    HA   CYS  10           HA       CYS  10  -3.530  -8.526  -8.403
   70    HB2  CYS  10           2HB      CYS  10  -4.959  -7.329  -6.690
   71    HB3  CYS  10           1HB      CYS  10  -3.357  -6.665  -6.785
   72    H    ALA  11           H        ALA  11  -5.445  -9.717  -8.190
   73    HA   ALA  11           HA       ALA  11  -7.113  -9.419 -10.456
   74    HB1  ALA  11           1HB      ALA  11  -6.501 -11.648  -9.618
   75    HB2  ALA  11           2HB      ALA  11  -8.247 -11.442  -9.727
   76    HB3  ALA  11           3HB      ALA  11  -7.447 -11.352  -8.159
   77    H    THR  12           H        THR  12  -7.991  -7.543 -10.263
   78    HA   THR  12           HA       THR  12 -10.539  -7.217  -9.466
   79    HB   THR  12           HB       THR  12  -9.713  -7.247  -7.072
   80    HG1  THR  12           1HG      THR  12 -10.469  -4.602  -7.271
   81   HG21  THR  12          3HG2      THR  12  -7.499  -6.252  -7.376
   82   HG22  THR  12          1HG2      THR  12  -8.422  -5.327  -6.192
   83   HG23  THR  12          2HG2      THR  12  -8.233  -4.719  -7.837
   84    H    ARG  13           H        ARG  13  -7.351  -5.781  -9.895
   85    HA   ARG  13           HA       ARG  13  -6.528  -4.123 -11.195
   86    HB2  ARG  13           2HB      ARG  13  -8.910  -4.968 -12.784
   87    HB3  ARG  13           1HB      ARG  13  -7.811  -3.714 -13.347
   88    HG2  ARG  13           2HG      ARG  13  -7.000  -6.518 -12.672
   89    HG3  ARG  13           1HG      ARG  13  -7.412  -5.969 -14.301
   90    HD2  ARG  13           2HD      ARG  13  -5.632  -4.209 -14.016
   91    HD3  ARG  13           1HD      ARG  13  -5.130  -5.055 -12.552
   92    HE   ARG  13           HE       ARG  13  -5.112  -6.997 -14.357
   93   HH11  ARG  13          1HH1      ARG  13  -3.765  -3.727 -14.393
   94   HH12  ARG  13          2HH1      ARG  13  -2.499  -4.058 -15.463
   95   HH21  ARG  13          1HH2      ARG  13  -3.353  -7.487 -15.922
   96   HH22  ARG  13          2HH2      ARG  13  -2.270  -6.256 -16.361
   97    H    GLU  14           H        GLU  14  -7.259  -2.117 -12.631
   98    HA   GLU  14           HA       GLU  14  -8.103  -0.115 -12.902
   99    HB2  GLU  14           2HB      GLU  14 -10.393  -1.072 -11.203
  100    HB3  GLU  14           1HB      GLU  14 -10.379   0.437 -12.103
  101    HG2  GLU  14           2HG      GLU  14 -10.103  -0.823 -14.179
  102    HG3  GLU  14           1HG      GLU  14 -10.167  -2.326 -13.265
  103    H    SER  15           H        SER  15  -8.564  -0.963  -9.516
  104    HA   SER  15           HA       SER  15  -8.177   1.770  -8.778
  105    HB2  SER  15           2HB      SER  15  -8.467  -0.640  -6.991
  106    HB3  SER  15           1HB      SER  15  -8.601   1.049  -6.512
  107    HG   SER  15           HG       SER  15 -10.297   0.986  -8.350
  108    H    LEU  16           H        LEU  16  -5.971   1.846  -9.743
  109    HA   LEU  16           HA       LEU  16  -4.047   0.922  -7.768
  110    HB2  LEU  16           2HB      LEU  16  -3.444   0.703 -10.234
  111    HB3  LEU  16           1HB      LEU  16  -3.511   2.440 -10.371
  112    HG   LEU  16           HG       LEU  16  -1.412   0.906  -8.757
  113   HD11  LEU  16          1HD1      LEU  16  -1.240   0.524 -11.124
  114   HD12  LEU  16          2HD1      LEU  16   0.071   1.546 -10.520
  115   HD13  LEU  16          3HD1      LEU  16  -1.272   2.267 -11.415
  116   HD21  LEU  16          3HD2      LEU  16  -0.259   3.063  -8.721
  117   HD22  LEU  16          1HD2      LEU  16  -1.811   3.187  -7.885
  118   HD23  LEU  16          2HD2      LEU  16  -1.632   3.822  -9.519
  119    H    SER  17           H        SER  17  -3.871   2.082  -6.170
  120    HA   SER  17           HA       SER  17  -4.882   4.837  -6.307
  121    HB2  SER  17           2HB      SER  17  -5.486   4.384  -3.904
  122    HB3  SER  17           1HB      SER  17  -6.381   3.488  -5.134
  123    HG   SER  17           HG       SER  17  -5.429   2.363  -3.217
  124    H    GLY  18           H        GLY  18  -2.065   3.131  -5.809
  125    HA2  GLY  18           2HA      GLY  18  -0.661   5.416  -5.068
  126    HA3  GLY  18           1HA      GLY  18  -0.899   4.388  -3.654
  127    H    VAL  19           H        VAL  19   1.597   4.917  -4.673
  128    HA   VAL  19           HA       VAL  19   2.401   2.220  -5.279
  129    HB   VAL  19           HB       VAL  19   4.178   3.089  -6.829
  130   HG11  VAL  19          1HG1      VAL  19   1.327   3.323  -7.728
  131   HG12  VAL  19          2HG1      VAL  19   2.318   1.845  -7.704
  132   HG13  VAL  19          3HG1      VAL  19   2.705   3.151  -8.821
  133   HG21  VAL  19          3HG2      VAL  19   4.035   5.445  -6.315
  134   HG22  VAL  19          1HG2      VAL  19   2.387   5.500  -6.943
  135   HG23  VAL  19          2HG2      VAL  19   3.735   5.183  -8.039
  136    H    CYS  20           H        CYS  20   4.355   1.717  -4.610
  137    HA   CYS  20           HA       CYS  20   6.032   3.705  -3.406
  138    HB2  CYS  20           2HB      CYS  20   6.350   2.126  -1.394
  139    HB3  CYS  20           1HB      CYS  20   4.921   3.169  -1.355
  140    H    GLU  21           H        GLU  21   7.880   3.418  -4.284
  141    HA   GLU  21           HA       GLU  21   8.529   0.727  -5.131
  142    HB2  GLU  21           2HB      GLU  21   8.701   2.407  -6.850
  143    HB3  GLU  21           1HB      GLU  21   9.739   3.388  -5.870
  144    HG2  GLU  21           2HG      GLU  21  10.608   0.631  -6.639
  145    HG3  GLU  21           1HG      GLU  21  10.770   1.930  -7.801
  146    H    ILE  22           H        ILE  22   9.814  -0.421  -4.160
  147    HA   ILE  22           HA       ILE  22  11.492   0.710  -2.036
  148    HB   ILE  22           HB       ILE  22   9.748  -1.761  -1.616
  149   HG12  ILE  22          2HG1      ILE  22   9.144   1.069  -0.635
  150   HG13  ILE  22          1HG1      ILE  22   8.349   0.290  -1.995
  151   HG21  ILE  22          1HG2      ILE  22  10.287  -1.406   0.712
  152   HG22  ILE  22          2HG2      ILE  22  11.261   0.002   0.290
  153   HG23  ILE  22          3HG2      ILE  22  11.750  -1.603  -0.252
  154   HD11  ILE  22          3HD1      ILE  22   7.061   0.206   0.039
  155   HD12  ILE  22          1HD1      ILE  22   8.381  -0.700   0.794
  156   HD13  ILE  22          2HD1      ILE  22   7.515  -1.395  -0.585
  157    H    SER  23           H        SER  23  13.393  -0.155  -2.122
  158    HA   SER  23           HA       SER  23  15.233  -1.252  -2.867
  159    HB2  SER  23           2HB      SER  23  15.181  -3.747  -2.557
  160    HB3  SER  23           1HB      SER  23  14.538  -2.857  -1.185
  161    HG   SER  23           HG       SER  23  12.519  -3.317  -2.768
  162    H    GLY  24           H        GLY  24  13.494  -0.323  -5.030
  163    HA2  GLY  24           2HA      GLY  24  13.973  -0.317  -7.289
  164    HA3  GLY  24           1HA      GLY  24  14.741  -1.888  -7.140
  165    H    ARG  25           H        ARG  25  11.969  -2.276  -5.552
  166    HA   ARG  25           HA       ARG  25  10.650  -3.346  -7.919
  167    HB2  ARG  25           2HB      ARG  25  11.292  -4.921  -6.079
  168    HB3  ARG  25           1HB      ARG  25  10.272  -3.998  -4.999
  169    HG2  ARG  25           2HG      ARG  25   8.311  -4.574  -6.302
  170    HG3  ARG  25           1HG      ARG  25   9.366  -5.429  -7.438
  171    HD2  ARG  25           2HD      ARG  25   9.063  -6.117  -4.520
  172    HD3  ARG  25           1HD      ARG  25   8.245  -6.951  -5.840
  173    HE   ARG  25           HE       ARG  25  10.687  -7.292  -6.639
  174   HH11  ARG  25          1HH1      ARG  25   9.552  -7.447  -3.281
  175   HH12  ARG  25          2HH1      ARG  25  10.705  -8.600  -2.810
  176   HH21  ARG  25          1HH2      ARG  25  12.267  -8.852  -5.984
  177   HH22  ARG  25          2HH2      ARG  25  12.315  -9.410  -4.375
  178    H    LEU  26           H        LEU  26   8.556  -2.662  -8.390
  179    HA   LEU  26           HA       LEU  26   7.741  -0.285  -6.945
  180    HB2  LEU  26           2HB      LEU  26   7.810  -0.807  -9.603
  181    HB3  LEU  26           1HB      LEU  26   6.179  -1.323  -9.229
  182    HG   LEU  26           HG       LEU  26   5.813   0.853  -9.865
  183   HD11  LEU  26          1HD1      LEU  26   6.148   1.152  -6.972
  184   HD12  LEU  26          2HD1      LEU  26   4.733   0.552  -7.865
  185   HD13  LEU  26          3HD1      LEU  26   5.297   2.220  -8.091
  186   HD21  LEU  26          3HD2      LEU  26   8.385   1.610  -8.516
  187   HD22  LEU  26          1HD2      LEU  26   7.265   2.761  -9.266
  188   HD23  LEU  26          2HD2      LEU  26   8.061   1.529 -10.240
  189    H    TYR  27           H        TYR  27   6.348  -0.583  -5.330
  190    HA   TYR  27           HA       TYR  27   4.515  -2.810  -5.402
  191    HB2  TYR  27           2HB      TYR  27   5.577  -1.010  -3.288
  192    HB3  TYR  27           1HB      TYR  27   4.193  -1.969  -2.885
  193    HD1  TYR  27           1HD      TYR  27   4.478  -4.533  -3.118
  194    HD2  TYR  27           2HD      TYR  27   7.768  -1.834  -3.166
  195    HE1  TYR  27           1HE      TYR  27   5.995  -6.382  -2.565
  196    HE2  TYR  27           2HE      TYR  27   9.299  -3.692  -2.601
  197    HH   TYR  27           HH       TYR  27   9.185  -5.922  -1.541
  198    H    ARG  28           H        ARG  28   2.655  -2.428  -6.166
  199    HA   ARG  28           HA       ARG  28   1.530   0.283  -6.290
  200    HB2  ARG  28           2HB      ARG  28   0.753  -2.316  -7.557
  201    HB3  ARG  28           1HB      ARG  28  -0.297  -0.913  -7.597
  202    HG2  ARG  28           2HG      ARG  28   1.181   0.286  -8.910
  203    HG3  ARG  28           1HG      ARG  28   2.515  -0.809  -8.642
  204    HD2  ARG  28           2HD      ARG  28   1.104  -2.579  -9.807
  205    HD3  ARG  28           1HD      ARG  28  -0.023  -1.345 -10.179
  206    HE   ARG  28           HE       ARG  28   1.468  -0.331 -11.665
  207   HH11  ARG  28          1HH1      ARG  28   2.944  -3.134 -10.118
  208   HH12  ARG  28          2HH1      ARG  28   4.125  -3.364 -11.335
  209   HH21  ARG  28          1HH2      ARG  28   3.106  -0.648 -13.327
  210   HH22  ARG  28          2HH2      ARG  28   4.226  -1.920 -13.178
  211    H    LEU  29           H        LEU  29  -0.551   0.667  -5.533
  212    HA   LEU  29           HA       LEU  29  -1.403  -1.239  -3.492
  213    HB2  LEU  29           2HB      LEU  29  -1.851   1.741  -3.568
  214    HB3  LEU  29           1HB      LEU  29  -2.299   0.643  -2.277
  215    HG   LEU  29           HG       LEU  29   0.518   1.337  -3.099
  216   HD11  LEU  29          1HD1      LEU  29   0.664   2.333  -0.884
  217   HD12  LEU  29          2HD1      LEU  29  -1.056   2.030  -0.638
  218   HD13  LEU  29          3HD1      LEU  29  -0.526   3.146  -1.903
  219   HD21  LEU  29          3HD2      LEU  29   1.226   0.078  -1.228
  220   HD22  LEU  29          1HD2      LEU  29   0.345  -0.964  -2.348
  221   HD23  LEU  29          2HD2      LEU  29  -0.442  -0.383  -0.846
  222    H    CYS  30           H        CYS  30  -3.272  -2.161  -3.862
  223    HA   CYS  30           HA       CYS  30  -5.265  -0.595  -5.230
  224    HB2  CYS  30           2HB      CYS  30  -6.179  -2.780  -6.286
  225    HB3  CYS  30           1HB      CYS  30  -4.616  -2.254  -6.898
  226    H    CYS  31           H        CYS  31  -7.337  -0.846  -4.394
  227    HA   CYS  31           HA       CYS  31  -7.302  -2.304  -1.872
  228    HB2  CYS  31           2HB      CYS  31  -6.845   0.270  -1.720
  229    HB3  CYS  31           1HB      CYS  31  -8.541   0.399  -2.111
  230    H    ARG  32           H        ARG  32  -9.312  -2.927  -1.117
  231    HA   ARG  32           HA       ARG  32 -11.526  -2.806  -3.050
  232    HB2  ARG  32           2HB      ARG  32 -11.974  -5.178  -2.616
  233    HB3  ARG  32           1HB      ARG  32 -10.355  -4.969  -3.259
  234    HG2  ARG  32           2HG      ARG  32  -9.445  -5.107  -0.962
  235    HG3  ARG  32           1HG      ARG  32 -11.085  -5.396  -0.381
  236    HD2  ARG  32           2HD      ARG  32  -9.536  -7.154  -2.280
  237    HD3  ARG  32           1HD      ARG  32  -9.818  -7.454  -0.567
  238    HE   ARG  32           HE       ARG  32 -12.173  -7.114  -2.191
  239   HH11  ARG  32          1HH1      ARG  32  -9.931  -9.396  -0.654
  240   HH12  ARG  32          2HH1      ARG  32 -10.949 -10.732  -0.800
  241   HH21  ARG  32          1HH2      ARG  32 -13.579  -8.962  -2.422
  242   HH22  ARG  32          2HH2      ARG  32 -13.080 -10.482  -1.828
  243    H1   ALA 101           H        ALA 101  -9.874   7.770  -4.604
  244    HA   ALA 101           HA       ALA 101  -9.375   6.089  -3.049
  245    HB1  ALA 101           1HB      ALA 101  -8.522   3.904  -3.784
  246    HB2  ALA 101           2HB      ALA 101  -8.628   4.408  -5.456
  247    HB3  ALA 101           3HB      ALA 101 -10.103   4.217  -4.502
  248    H    THR 102           H        THR 102  -7.687   7.138  -2.175
  249    HA   THR 102           HA       THR 102  -5.158   6.967  -3.656
  250    HB   THR 102           HB       THR 102  -5.996   9.080  -1.647
  251    HG1  THR 102           1HG      THR 102  -6.164   8.909  -4.408
  252   HG21  THR 102          3HG2      THR 102  -3.526   8.873  -3.383
  253   HG22  THR 102          1HG2      THR 102  -3.581   8.633  -1.636
  254   HG23  THR 102          2HG2      THR 102  -3.925  10.221  -2.316
  255    H    CYS 103           H        CYS 103  -3.958   5.441  -2.715
  256    HA   CYS 103           HA       CYS 103  -4.173   5.076   0.204
  257    HB2  CYS 103           2HB      CYS 103  -3.345   3.012  -1.861
  258    HB3  CYS 103           1HB      CYS 103  -3.505   2.744  -0.141
  259    H    TYR 104           H        TYR 104  -2.050   4.563   1.239
  260    HA   TYR 104           HA       TYR 104   0.207   4.930  -0.426
  261    HB2  TYR 104           2HB      TYR 104   1.164   6.836   0.955
  262    HB3  TYR 104           1HB      TYR 104  -0.129   7.247  -0.148
  263    HD1  TYR 104           1HD      TYR 104   0.853   6.967   3.374
  264    HD2  TYR 104           2HD      TYR 104  -2.292   7.993   0.701
  265    HE1  TYR 104           1HE      TYR 104  -0.321   8.116   5.199
  266    HE2  TYR 104           2HE      TYR 104  -3.484   9.139   2.523
  267    HH   TYR 104           HH       TYR 104  -3.582   9.159   4.956
  268    H    CYS 105           H        CYS 105   2.033   4.139   0.262
  269    HA   CYS 105           HA       CYS 105   1.887   2.229   2.400
  270    HB2  CYS 105           2HB      CYS 105   4.297   2.976   0.694
  271    HB3  CYS 105           1HB      CYS 105   4.006   1.499   1.608
  272    H    ARG 106           H        ARG 106   2.060   3.065   4.418
  273    HA   ARG 106           HA       ARG 106   4.206   4.961   4.786
  274    HB2  ARG 106           2HB      ARG 106   2.884   5.796   6.848
  275    HB3  ARG 106           1HB      ARG 106   2.452   6.373   5.262
  276    HG2  ARG 106           2HG      ARG 106   0.433   5.933   6.298
  277    HG3  ARG 106           1HG      ARG 106   0.717   4.531   5.276
  278    HD2  ARG 106           2HD      ARG 106   1.589   3.337   7.246
  279    HD3  ARG 106           1HD      ARG 106   1.126   4.709   8.258
  280    HE   ARG 106           HE       ARG 106  -0.880   3.463   6.569
  281   HH11  ARG 106          1HH1      ARG 106   0.290   3.973   9.868
  282   HH12  ARG 106          2HH1      ARG 106  -1.155   3.501  10.625
  283   HH21  ARG 106          1HH2      ARG 106  -2.860   2.691   7.642
  284   HH22  ARG 106          2HH2      ARG 106  -2.973   2.770   9.337
  285    H    THR 107           H        THR 107   5.453   4.996   6.514
  286    HA   THR 107           HA       THR 107   6.170   2.314   7.209
  287    HB   THR 107           HB       THR 107   8.219   3.365   8.083
  288    HG1  THR 107           1HG      THR 107   7.823   5.365   8.749
  289   HG21  THR 107          3HG2      THR 107   8.060   2.792   5.711
  290   HG22  THR 107          1HG2      THR 107   9.012   4.262   5.930
  291   HG23  THR 107          2HG2      THR 107   7.340   4.365   5.375
  292    H    GLY 108           H        GLY 108   4.112   4.439   8.642
  293    HA2  GLY 108           2HA      GLY 108   4.320   3.092  11.148
  294    HA3  GLY 108           1HA      GLY 108   4.793   4.788  11.214
  295    H    ARG 109           H        ARG 109   3.308   6.242  11.318
  296    HA   ARG 109           HA       ARG 109   0.544   5.329  11.407
  297    HB2  ARG 109           2HB      ARG 109   0.088   7.456  12.551
  298    HB3  ARG 109           1HB      ARG 109   1.427   6.623  13.334
  299    HG2  ARG 109           2HG      ARG 109   3.027   8.041  12.184
  300    HG3  ARG 109           1HG      ARG 109   1.727   8.810  11.298
  301    HD2  ARG 109           2HD      ARG 109   0.843   9.712  13.402
  302    HD3  ARG 109           1HD      ARG 109   2.172   8.947  14.281
  303    HE   ARG 109           HE       ARG 109   3.440  10.366  12.389
  304   HH11  ARG 109          1HH1      ARG 109   1.030  11.382  14.842
  305   HH12  ARG 109          2HH1      ARG 109   1.636  12.957  14.908
  306   HH21  ARG 109          1HH2      ARG 109   4.196  12.514  12.536
  307   HH22  ARG 109          2HH2      ARG 109   3.435  13.631  13.606
  308    H    CYS 110           H        CYS 110  -1.032   7.271  10.630
  309    HA   CYS 110           HA       CYS 110   0.213   8.953   8.723
  310    HB2  CYS 110           2HB      CYS 110  -1.693   8.616   7.046
  311    HB3  CYS 110           1HB      CYS 110  -0.526   7.326   7.109
  312    H    ALA 111           H        ALA 111  -0.953  10.865   8.282
  313    HA   ALA 111           HA       ALA 111  -2.041  11.703  10.759
  314    HB1  ALA 111           1HB      ALA 111  -1.775  13.288   8.218
  315    HB2  ALA 111           2HB      ALA 111  -0.533  13.137   9.458
  316    HB3  ALA 111           3HB      ALA 111  -2.057  13.942   9.830
  317    H    THR 112           H        THR 112  -3.819  10.648  11.047
  318    HA   THR 112           HA       THR 112  -6.250  11.699  10.625
  319    HB   THR 112           HB       THR 112  -6.013  11.133   8.179
  320    HG1  THR 112           1HG      THR 112  -8.046  11.132   9.186
  321   HG21  THR 112          3HG2      THR 112  -6.108   8.772   7.430
  322   HG22  THR 112          1HG2      THR 112  -5.972   8.245   9.108
  323   HG23  THR 112          2HG2      THR 112  -4.635   9.101   8.344
  324    H    ARG 113           H        ARG 113  -4.285   8.837  10.837
  325    HA   ARG 113           HA       ARG 113  -4.149   7.086  12.206
  326    HB2  ARG 113           2HB      ARG 113  -5.846   8.792  13.987
  327    HB3  ARG 113           1HB      ARG 113  -5.198   7.198  14.415
  328    HG2  ARG 113           2HG      ARG 113  -3.497   9.512  13.591
  329    HG3  ARG 113           1HG      ARG 113  -3.893   9.140  15.275
  330    HD2  ARG 113           2HD      ARG 113  -2.966   6.861  14.888
  331    HD3  ARG 113           1HD      ARG 113  -2.383   7.397  13.315
  332    HE   ARG 113           HE       ARG 113  -1.364   9.229  14.927
  333   HH11  ARG 113          1HH1      ARG 113  -1.412   5.692  15.144
  334   HH12  ARG 113          2HH1      ARG 113   0.035   5.603  16.024
  335   HH21  ARG 113          1HH2      ARG 113   0.652   9.067  16.167
  336   HH22  ARG 113          2HH2      ARG 113   1.221   7.532  16.611
  337    H    GLU 114           H        GLU 114  -5.041   5.190  12.915
  338    HA   GLU 114           HA       GLU 114  -6.209   3.411  12.469
  339    HB2  GLU 114           2HB      GLU 114  -8.321   5.109  13.758
  340    HB3  GLU 114           1HB      GLU 114  -8.504   3.380  13.474
  341    HG2  GLU 114           2HG      GLU 114  -6.536   2.930  14.819
  342    HG3  GLU 114           1HG      GLU 114  -6.320   4.657  15.094
  343    H    SER 115           H        SER 115  -5.865   3.574  10.351
  344    HA   SER 115           HA       SER 115  -8.280   3.243   8.801
  345    HB2  SER 115           2HB      SER 115  -6.155   5.284   8.041
  346    HB3  SER 115           1HB      SER 115  -7.511   4.800   7.023
  347    HG   SER 115           HG       SER 115  -8.279   5.557   9.509
  348    H    LEU 116           H        LEU 116  -6.154   1.590   9.849
  349    HA   LEU 116           HA       LEU 116  -4.298   1.123   7.692
  350    HB2  LEU 116           2HB      LEU 116  -3.674   0.929  10.157
  351    HB3  LEU 116           1HB      LEU 116  -4.738  -0.438  10.268
  352    HG   LEU 116           HG       LEU 116  -2.113  -0.367   8.714
  353   HD11  LEU 116          1HD1      LEU 116  -2.874  -1.648  11.313
  354   HD12  LEU 116          2HD1      LEU 116  -1.825  -0.245  11.100
  355   HD13  LEU 116          3HD1      LEU 116  -1.337  -1.817  10.467
  356   HD21  LEU 116          3HD2      LEU 116  -2.461  -2.813   8.562
  357   HD22  LEU 116          1HD2      LEU 116  -3.760  -1.945   7.736
  358   HD23  LEU 116          2HD2      LEU 116  -4.024  -2.624   9.337
  359    H    SER 117           H        SER 117  -4.703  -0.007   6.081
  360    HA   SER 117           HA       SER 117  -7.027  -1.782   6.111
  361    HB2  SER 117           2HB      SER 117  -7.126  -1.167   3.693
  362    HB3  SER 117           1HB      SER 117  -7.417   0.152   4.834
  363    HG   SER 117           HG       SER 117  -5.931   0.479   3.002
  364    H    GLY 118           H        GLY 118  -3.664  -1.773   5.839
  365    HA2  GLY 118           2HA      GLY 118  -3.519  -4.503   5.253
  366    HA3  GLY 118           1HA      GLY 118  -3.127  -3.574   3.808
  367    H    VAL 119           H        VAL 119  -1.261  -5.211   5.028
  368    HA   VAL 119           HA       VAL 119   0.722  -3.206   5.684
  369    HB   VAL 119           HB       VAL 119   1.766  -4.801   7.390
  370   HG11  VAL 119          1HG1      VAL 119   0.832  -2.717   8.093
  371   HG12  VAL 119          2HG1      VAL 119   0.360  -3.957   9.260
  372   HG13  VAL 119          3HG1      VAL 119  -0.792  -3.387   8.038
  373   HG21  VAL 119          3HG2      VAL 119   0.210  -6.257   8.615
  374   HG22  VAL 119          1HG2      VAL 119   0.421  -6.758   6.934
  375   HG23  VAL 119          2HG2      VAL 119  -1.037  -5.890   7.424
  376    H    CYS 120           H        CYS 120   2.705  -3.633   5.075
  377    HA   CYS 120           HA       CYS 120   3.385  -6.255   4.086
  378    HB2  CYS 120           2HB      CYS 120   4.466  -5.109   2.060
  379    HB3  CYS 120           1HB      CYS 120   2.709  -5.323   1.968
  380    H    GLU 121           H        GLU 121   5.202  -6.753   5.065
  381    HA   GLU 121           HA       GLU 121   6.836  -4.522   5.962
  382    HB2  GLU 121           2HB      GLU 121   6.160  -6.178   7.651
  383    HB3  GLU 121           1HB      GLU 121   6.968  -7.433   6.738
  384    HG2  GLU 121           2HG      GLU 121   9.095  -6.234   7.011
  385    HG3  GLU 121           1HG      GLU 121   8.279  -5.039   7.991
  386    H    ILE 122           H        ILE 122   8.303  -3.936   4.660
  387    HA   ILE 122           HA       ILE 122   9.574  -5.944   2.942
  388    HB   ILE 122           HB       ILE 122   9.011  -3.057   2.105
  389   HG12  ILE 122          2HG1      ILE 122   7.425  -5.567   1.410
  390   HG13  ILE 122          1HG1      ILE 122   6.907  -4.321   2.535
  391   HG21  ILE 122          1HG2      ILE 122   9.516  -3.879  -0.101
  392   HG22  ILE 122          2HG2      ILE 122   9.794  -5.493   0.550
  393   HG23  ILE 122          3HG2      ILE 122  10.875  -4.171   0.992
  394   HD11  ILE 122          3HD1      ILE 122   5.877  -4.102   0.362
  395   HD12  ILE 122          1HD1      ILE 122   7.480  -3.912  -0.355
  396   HD13  ILE 122          2HD1      ILE 122   6.881  -2.706   0.791
  397    H    SER 123           H        SER 123  11.647  -5.973   3.067
  398    HA   SER 123           HA       SER 123  13.767  -5.703   3.755
  399    HB2  SER 123           2HB      SER 123  14.809  -3.468   3.365
  400    HB3  SER 123           1HB      SER 123  13.847  -4.032   2.007
  401    HG   SER 123           HG       SER 123  12.211  -2.641   3.511
  402    H    GLY 124           H        GLY 124  11.844  -5.719   5.852
  403    HA2  GLY 124           2HA      GLY 124  12.175  -5.795   8.160
  404    HA3  GLY 124           1HA      GLY 124  13.601  -4.789   7.963
  405    H    ARG 125           H        ARG 125  11.244  -3.297   6.258
  406    HA   ARG 125           HA       ARG 125  10.583  -1.525   8.484
  407    HB2  ARG 125           2HB      ARG 125  11.879  -0.639   6.519
  408    HB3  ARG 125           1HB      ARG 125  10.535  -1.089   5.499
  409    HG2  ARG 125           2HG      ARG 125   9.094   0.472   6.643
  410    HG3  ARG 125           1HG      ARG 125  10.424   0.867   7.741
  411    HD2  ARG 125           2HD      ARG 125  10.457   1.279   4.751
  412    HD3  ARG 125           1HD      ARG 125  10.163   2.538   5.944
  413    HE   ARG 125           HE       ARG 125  12.526   1.578   6.725
  414   HH11  ARG 125          1HH1      ARG 125  11.380   2.513   3.475
  415   HH12  ARG 125          2HH1      ARG 125  12.894   3.128   2.999
  416   HH21  ARG 125          1HH2      ARG 125  14.619   2.439   5.988
  417   HH22  ARG 125          2HH2      ARG 125  14.733   3.108   4.430
  418    H    LEU 126           H        LEU 126   8.323  -1.215   8.912
  419    HA   LEU 126           HA       LEU 126   6.649  -3.135   7.519
  420    HB2  LEU 126           2HB      LEU 126   6.797  -2.576  10.160
  421    HB3  LEU 126           1HB      LEU 126   5.593  -1.399   9.682
  422    HG   LEU 126           HG       LEU 126   4.241  -3.090  10.319
  423   HD11  LEU 126          1HD1      LEU 126   3.261  -4.237   8.530
  424   HD12  LEU 126          2HD1      LEU 126   4.642  -3.848   7.510
  425   HD13  LEU 126          3HD1      LEU 126   3.601  -2.538   8.137
  426   HD21  LEU 126          3HD2      LEU 126   4.674  -5.503   9.964
  427   HD22  LEU 126          1HD2      LEU 126   5.903  -4.695  10.942
  428   HD23  LEU 126          2HD2      LEU 126   6.233  -5.057   9.261
  429    H    TYR 127           H        TYR 127   5.528  -2.403   5.851
  430    HA   TYR 127           HA       TYR 127   4.866   0.400   5.714
  431    HB2  TYR 127           2HB      TYR 127   5.078  -1.811   3.742
  432    HB3  TYR 127           1HB      TYR 127   4.245  -0.383   3.230
  433    HD1  TYR 127           1HD      TYR 127   5.596   1.829   3.398
  434    HD2  TYR 127           2HD      TYR 127   7.398  -2.019   3.637
  435    HE1  TYR 127           1HE      TYR 127   7.767   2.819   2.818
  436    HE2  TYR 127           2HE      TYR 127   9.586  -1.029   3.047
  437    HH   TYR 127           HH       TYR 127  10.428   1.009   1.870
  438    H    ARG 128           H        ARG 128   3.084   0.832   6.664
  439    HA   ARG 128           HA       ARG 128   0.803  -0.991   6.659
  440    HB2  ARG 128           2HB      ARG 128   1.394   1.594   8.013
  441    HB3  ARG 128           1HB      ARG 128  -0.237   0.950   7.954
  442    HG2  ARG 128           2HG      ARG 128   0.408  -0.911   9.213
  443    HG3  ARG 128           1HG      ARG 128   2.112  -0.494   9.127
  444    HD2  ARG 128           2HD      ARG 128   1.531   1.670  10.303
  445    HD3  ARG 128           1HD      ARG 128  -0.070   1.136  10.399
  446    HE   ARG 128           HE       ARG 128   0.444  -0.496  11.966
  447   HH11  ARG 128          1HH1      ARG 128   3.366   1.221  10.976
  448   HH12  ARG 128          2HH1      ARG 128   4.263   0.758  12.354
  449   HH21  ARG 128          1HH2      ARG 128   1.632  -1.114  13.821
  450   HH22  ARG 128          2HH2      ARG 128   3.246  -0.627  14.035
  451    H    LEU 129           H        LEU 129  -1.038  -0.509   5.636
  452    HA   LEU 129           HA       LEU 129  -0.873   1.704   3.751
  453    HB2  LEU 129           2HB      LEU 129  -2.672  -0.705   3.705
  454    HB3  LEU 129           1HB      LEU 129  -2.463   0.485   2.435
  455    HG   LEU 129           HG       LEU 129  -0.407  -1.507   3.367
  456   HD11  LEU 129          1HD1      LEU 129  -2.131  -2.528   2.059
  457   HD12  LEU 129          2HD1      LEU 129  -0.631  -2.409   1.118
  458   HD13  LEU 129          3HD1      LEU 129  -1.953  -1.291   0.812
  459   HD21  LEU 129          3HD2      LEU 129  -0.245   0.537   1.184
  460   HD22  LEU 129          1HD2      LEU 129   0.933  -0.731   1.533
  461   HD23  LEU 129          2HD2      LEU 129   0.667   0.546   2.723
  462    H    CYS 130           H        CYS 130  -2.206   3.342   4.008
  463    HA   CYS 130           HA       CYS 130  -4.768   2.792   5.148
  464    HB2  CYS 130           2HB      CYS 130  -4.723   5.220   6.160
  465    HB3  CYS 130           1HB      CYS 130  -3.812   3.980   7.016
  466    H    CYS 131           H        CYS 131  -6.431   3.967   4.148
  467    HA   CYS 131           HA       CYS 131  -5.457   5.245   1.699
  468    HB2  CYS 131           2HB      CYS 131  -6.058   2.774   1.466
  469    HB3  CYS 131           1HB      CYS 131  -7.716   3.280   1.739
  470    H    ARG 132           H        ARG 132  -6.988   6.532   0.625
  471    HA   ARG 132           HA       ARG 132  -9.286   7.352   2.167
  472    HB2  ARG 132           2HB      ARG 132  -8.778   9.736   1.555
  473    HB3  ARG 132           1HB      ARG 132  -7.610   9.037   2.658
  474    HG2  ARG 132           2HG      ARG 132  -6.068   8.688   0.758
  475    HG3  ARG 132           1HG      ARG 132  -7.295   9.421  -0.287
  476    HD2  ARG 132           2HD      ARG 132  -5.946  10.801   2.028
  477    HD3  ARG 132           1HD      ARG 132  -5.524  10.997   0.327
  478    HE   ARG 132           HE       ARG 132  -8.248  11.484   0.625
  479   HH11  ARG 132          1HH1      ARG 132  -5.203  13.001   1.581
  480   HH12  ARG 132          2HH1      ARG 132  -5.827  14.583   1.510
  481   HH21  ARG 132          1HH2      ARG 132  -9.087  13.592   0.584
  482   HH22  ARG 132          2HH2      ARG 132  -8.086  14.944   0.921
  Start of MODEL   16
    1    H1   ALA   1           1HT      ALA   1 -10.503  -1.126   5.875
    2    H2   ALA   1           2HT      ALA   1 -11.711  -2.204   5.448
    3    H3   ALA   1           3HT      ALA   1 -12.012  -0.536   5.375
    4    HA   ALA   1           HA       ALA   1 -11.614  -1.452   3.168
    5    HB1  ALA   1           2HB      ALA   1  -9.337   0.247   4.226
    6    HB2  ALA   1           3HB      ALA   1 -10.864   0.847   3.592
    7    HB3  ALA   1           1HB      ALA   1  -9.727   0.026   2.525
    8    H    THR   2           H        THR   2 -10.308  -2.802   1.833
    9    HA   THR   2           HA       THR   2  -8.087  -4.064   3.277
   10    HB   THR   2           HB       THR   2  -9.897  -5.342   1.204
   11    HG1  THR   2           1HG      THR   2 -10.671  -5.048   3.444
   12   HG21  THR   2          3HG2      THR   2  -7.577  -6.152   1.055
   13   HG22  THR   2          1HG2      THR   2  -8.641  -7.407   1.694
   14   HG23  THR   2          2HG2      THR   2  -7.585  -6.505   2.781
   15    H    CYS   3           H        CYS   3  -6.288  -3.330   2.470
   16    HA   CYS   3           HA       CYS   3  -6.089  -2.896  -0.425
   17    HB2  CYS   3           2HB      CYS   3  -4.634  -1.326   1.731
   18    HB3  CYS   3           1HB      CYS   3  -4.579  -1.038   0.009
   19    H    TYR   4           H        TYR   4  -3.817  -3.318  -1.142
   20    HA   TYR   4           HA       TYR   4  -2.113  -4.583   0.734
   21    HB2  TYR   4           2HB      TYR   4  -1.965  -6.737  -0.592
   22    HB3  TYR   4           1HB      TYR   4  -3.431  -6.528   0.353
   23    HD1  TYR   4           1HD      TYR   4  -2.029  -6.475  -3.067
   24    HD2  TYR   4           2HD      TYR   4  -5.560  -6.457  -0.698
   25    HE1  TYR   4           1HE      TYR   4  -3.358  -6.921  -5.061
   26    HE2  TYR   4           2HE      TYR   4  -6.914  -6.911  -2.692
   27    HH   TYR   4           HH       TYR   4  -6.750  -6.608  -5.069
   28    H    CYS   5           H        CYS   5  -0.055  -4.887   0.001
   29    HA   CYS   5           HA       CYS   5   0.617  -3.050  -2.097
   30    HB2  CYS   5           2HB      CYS   5   2.504  -4.678  -0.347
   31    HB3  CYS   5           1HB      CYS   5   2.820  -3.213  -1.276
   32    H    ARG   6           H        ARG   6   0.375  -3.959  -4.083
   33    HA   ARG   6           HA       ARG   6   1.177  -6.734  -4.504
   34    HB2  ARG   6           2HB      ARG   6   0.268  -6.384  -6.848
   35    HB3  ARG   6           1HB      ARG   6  -0.912  -6.307  -5.546
   36    HG2  ARG   6           2HG      ARG   6  -1.104  -4.012  -5.703
   37    HG3  ARG   6           1HG      ARG   6   0.379  -3.862  -6.659
   38    HD2  ARG   6           2HD      ARG   6  -0.703  -4.853  -8.545
   39    HD3  ARG   6           1HD      ARG   6  -2.115  -5.270  -7.582
   40    HE   ARG   6           HE       ARG   6  -2.395  -2.813  -7.311
   41   HH11  ARG   6          1HH1      ARG   6  -0.666  -3.954 -10.173
   42   HH12  ARG   6          2HH1      ARG   6  -1.364  -2.884 -11.262
   43   HH21  ARG   6          1HH2      ARG   6  -3.379  -1.244  -8.835
   44   HH22  ARG   6          2HH2      ARG   6  -2.922  -1.294 -10.479
   45    H    THR   7           H        THR   7   2.708  -7.394  -5.956
   46    HA   THR   7           HA       THR   7   4.806  -5.452  -6.406
   47    HB   THR   7           HB       THR   7   6.138  -7.565  -6.795
   48    HG1  THR   7           1HG      THR   7   5.140  -9.500  -6.496
   49   HG21  THR   7          3HG2      THR   7   6.039  -6.442  -4.592
   50   HG22  THR   7          1HG2      THR   7   6.172  -8.196  -4.421
   51   HG23  THR   7          2HG2      THR   7   4.619  -7.392  -4.187
   52    H    GLY   8           H        GLY   8   2.224  -6.061  -8.049
   53    HA2  GLY   8           2HA      GLY   8   3.315  -5.657 -10.605
   54    HA3  GLY   8           1HA      GLY   8   2.744  -7.317 -10.399
   55    H    ARG   9           H        ARG   9   0.687  -7.695 -10.760
   56    HA   ARG   9           HA       ARG   9  -1.077  -5.369 -10.840
   57    HB2  ARG   9           2HB      ARG   9  -2.471  -6.573 -12.431
   58    HB3  ARG   9           1HB      ARG   9  -0.816  -6.500 -13.020
   59    HG2  ARG   9           2HG      ARG   9  -0.421  -8.750 -12.428
   60    HG3  ARG   9           1HG      ARG   9  -1.958  -8.850 -11.562
   61    HD2  ARG   9           2HD      ARG   9  -3.111  -8.435 -13.720
   62    HD3  ARG   9           1HD      ARG   9  -1.550  -8.540 -14.531
   63    HE   ARG   9           HE       ARG   9  -1.383 -10.789 -13.542
   64   HH11  ARG   9          1HH1      ARG   9  -4.571  -9.356 -14.172
   65   HH12  ARG   9          2HH1      ARG   9  -5.370 -10.845 -14.304
   66   HH21  ARG   9          1HH2      ARG   9  -2.499 -12.824 -13.711
   67   HH22  ARG   9          2HH2      ARG   9  -4.175 -12.877 -14.013
   68    H    CYS  10           H        CYS  10  -3.529  -6.261 -10.571
   69    HA   CYS  10           HA       CYS  10  -3.681  -8.478  -8.784
   70    HB2  CYS  10           2HB      CYS  10  -5.205  -7.123  -7.240
   71    HB3  CYS  10           1HB      CYS  10  -3.519  -6.702  -7.100
   72    H    ALA  11           H        ALA  11  -6.065  -9.029  -8.434
   73    HA   ALA  11           HA       ALA  11  -7.330  -9.170 -11.010
   74    HB1  ALA  11           1HB      ALA  11  -7.355 -11.041  -9.421
   75    HB2  ALA  11           2HB      ALA  11  -8.993 -10.545  -9.847
   76    HB3  ALA  11           3HB      ALA  11  -8.306 -10.074  -8.296
   77    H    THR  12           H        THR  12  -7.076  -6.599  -9.863
   78    HA   THR  12           HA       THR  12  -9.651  -5.511 -10.363
   79    HB   THR  12           HB       THR  12  -9.951  -5.939  -7.974
   80    HG1  THR  12           1HG      THR  12  -9.260  -3.273  -8.492
   81   HG21  THR  12          3HG2      THR  12  -7.307  -4.527  -7.557
   82   HG22  THR  12          1HG2      THR  12  -7.625  -6.237  -7.311
   83   HG23  THR  12          2HG2      THR  12  -8.388  -5.041  -6.258
   84    H    ARG  13           H        ARG  13  -7.308  -5.541 -11.742
   85    HA   ARG  13           HA       ARG  13  -5.445  -3.512 -11.227
   86    HB2  ARG  13           2HB      ARG  13  -5.120  -5.381 -12.811
   87    HB3  ARG  13           1HB      ARG  13  -6.243  -4.607 -13.926
   88    HG2  ARG  13           2HG      ARG  13  -4.759  -2.730 -14.190
   89    HG3  ARG  13           1HG      ARG  13  -3.699  -3.356 -12.928
   90    HD2  ARG  13           2HD      ARG  13  -2.721  -3.842 -15.039
   91    HD3  ARG  13           1HD      ARG  13  -3.318  -5.317 -14.267
   92    HE   ARG  13           HE       ARG  13  -5.194  -4.162 -16.103
   93   HH11  ARG  13          1HH1      ARG  13  -2.378  -6.304 -15.901
   94   HH12  ARG  13          2HH1      ARG  13  -2.743  -7.153 -17.322
   95   HH21  ARG  13          1HH2      ARG  13  -5.693  -5.362 -18.088
   96   HH22  ARG  13          2HH2      ARG  13  -4.645  -6.620 -18.571
   97    H    GLU  14           H        GLU  14  -5.160  -1.461 -12.173
   98    HA   GLU  14           HA       GLU  14  -5.653   0.551 -12.775
   99    HB2  GLU  14           2HB      GLU  14  -8.175  -0.565 -14.000
  100    HB3  GLU  14           1HB      GLU  14  -7.659   1.113 -14.167
  101    HG2  GLU  14           2HG      GLU  14  -6.183  -1.328 -15.124
  102    HG3  GLU  14           1HG      GLU  14  -6.995  -0.122 -16.125
  103    H    SER  15           H        SER  15  -7.119  -1.041 -10.499
  104    HA   SER  15           HA       SER  15  -8.417   1.326  -9.399
  105    HB2  SER  15           2HB      SER  15  -9.567  -0.927  -9.312
  106    HB3  SER  15           1HB      SER  15  -8.251  -1.506  -8.296
  107    HG   SER  15           HG       SER  15  -9.624   0.811  -7.601
  108    H    LEU  16           H        LEU  16  -5.730   1.351  -9.942
  109    HA   LEU  16           HA       LEU  16  -4.166   0.676  -7.621
  110    HB2  LEU  16           2HB      LEU  16  -3.318   0.570 -10.031
  111    HB3  LEU  16           1HB      LEU  16  -3.446   2.300 -10.088
  112    HG   LEU  16           HG       LEU  16  -1.387   0.776  -8.392
  113   HD11  LEU  16          1HD1      LEU  16   0.145   1.624  -9.971
  114   HD12  LEU  16          2HD1      LEU  16  -1.181   2.290 -10.931
  115   HD13  LEU  16          3HD1      LEU  16  -1.041   0.545 -10.701
  116   HD21  LEU  16          3HD2      LEU  16  -0.506   2.865  -7.897
  117   HD22  LEU  16          1HD2      LEU  16  -2.202   3.022  -7.522
  118   HD23  LEU  16          2HD2      LEU  16  -1.569   3.723  -9.021
  119    H    SER  17           H        SER  17  -4.045   1.877  -5.982
  120    HA   SER  17           HA       SER  17  -5.235   4.535  -6.091
  121    HB2  SER  17           2HB      SER  17  -5.600   4.081  -3.645
  122    HB3  SER  17           1HB      SER  17  -6.490   3.057  -4.778
  123    HG   SER  17           HG       SER  17  -5.389   2.032  -2.972
  124    H    GLY  18           H        GLY  18  -2.249   2.976  -5.651
  125    HA2  GLY  18           2HA      GLY  18  -0.886   5.391  -5.211
  126    HA3  GLY  18           1HA      GLY  18  -1.008   4.486  -3.703
  127    H    VAL  19           H        VAL  19   1.431   5.021  -4.860
  128    HA   VAL  19           HA       VAL  19   2.324   2.317  -5.374
  129    HB   VAL  19           HB       VAL  19   4.064   3.179  -7.016
  130   HG11  VAL  19          1HG1      VAL  19   2.647   2.991  -8.955
  131   HG12  VAL  19          2HG1      VAL  19   1.240   3.332  -7.965
  132   HG13  VAL  19          3HG1      VAL  19   2.163   1.825  -7.716
  133   HG21  VAL  19          3HG2      VAL  19   3.819   5.545  -6.610
  134   HG22  VAL  19          1HG2      VAL  19   2.157   5.485  -7.207
  135   HG23  VAL  19          2HG2      VAL  19   3.501   5.174  -8.313
  136    H    CYS  20           H        CYS  20   4.291   1.860  -4.703
  137    HA   CYS  20           HA       CYS  20   6.016   3.933  -3.707
  138    HB2  CYS  20           2HB      CYS  20   6.367   2.532  -1.577
  139    HB3  CYS  20           1HB      CYS  20   4.875   3.486  -1.624
  140    H    GLU  21           H        GLU  21   7.976   3.521  -4.521
  141    HA   GLU  21           HA       GLU  21   8.481   0.766  -5.346
  142    HB2  GLU  21           2HB      GLU  21   8.826   2.582  -7.027
  143    HB3  GLU  21           1HB      GLU  21  10.058   3.273  -5.990
  144    HG2  GLU  21           2HG      GLU  21  11.330   1.154  -6.149
  145    HG3  GLU  21           1HG      GLU  21  10.135   0.550  -7.279
  146    H    ILE  22           H        ILE  22   9.364  -0.371  -3.889
  147    HA   ILE  22           HA       ILE  22  11.289   0.886  -2.070
  148    HB   ILE  22           HB       ILE  22   9.332  -1.327  -1.275
  149   HG12  ILE  22          2HG1      ILE  22   9.145   1.660  -0.712
  150   HG13  ILE  22          1HG1      ILE  22   8.152   0.779  -1.868
  151   HG21  ILE  22          1HG2      ILE  22  11.408  -1.233  -0.016
  152   HG22  ILE  22          2HG2      ILE  22  10.018  -0.763   0.967
  153   HG23  ILE  22          3HG2      ILE  22  11.110   0.471   0.334
  154   HD11  ILE  22          3HD1      ILE  22   6.993   1.188   0.216
  155   HD12  ILE  22          1HD1      ILE  22   8.244   0.283   1.073
  156   HD13  ILE  22          2HD1      ILE  22   7.220  -0.538  -0.106
  157    H    SER  23           H        SER  23  13.138  -0.215  -1.853
  158    HA   SER  23           HA       SER  23  14.864  -1.538  -2.438
  159    HB2  SER  23           2HB      SER  23  14.509  -4.027  -2.103
  160    HB3  SER  23           1HB      SER  23  13.929  -3.042  -0.771
  161    HG   SER  23           HG       SER  23  11.934  -3.323  -2.472
  162    H    GLY  24           H        GLY  24  13.421  -0.463  -4.617
  163    HA2  GLY  24           2HA      GLY  24  13.822  -0.502  -6.911
  164    HA3  GLY  24           1HA      GLY  24  14.481  -2.119  -6.743
  165    H    ARG  25           H        ARG  25  11.842  -2.655  -5.228
  166    HA   ARG  25           HA       ARG  25  10.459  -3.680  -7.554
  167    HB2  ARG  25           2HB      ARG  25  11.014  -5.079  -5.582
  168    HB3  ARG  25           1HB      ARG  25  10.028  -4.030  -4.588
  169    HG2  ARG  25           2HG      ARG  25   8.055  -4.703  -5.829
  170    HG3  ARG  25           1HG      ARG  25   9.057  -5.744  -6.847
  171    HD2  ARG  25           2HD      ARG  25   8.705  -5.980  -3.857
  172    HD3  ARG  25           1HD      ARG  25   8.004  -7.042  -5.072
  173    HE   ARG  25           HE       ARG  25  10.559  -7.273  -5.645
  174   HH11  ARG  25          1HH1      ARG  25   8.982  -7.356  -2.448
  175   HH12  ARG  25          2HH1      ARG  25  10.113  -8.459  -1.798
  176   HH21  ARG  25          1HH2      ARG  25  12.100  -8.802  -4.663
  177   HH22  ARG  25          2HH2      ARG  25  11.870  -9.260  -3.034
  178    H    LEU  26           H        LEU  26   8.366  -2.922  -8.167
  179    HA   LEU  26           HA       LEU  26   7.648  -0.429  -6.871
  180    HB2  LEU  26           2HB      LEU  26   7.692  -1.088  -9.512
  181    HB3  LEU  26           1HB      LEU  26   6.035  -1.476  -9.101
  182    HG   LEU  26           HG       LEU  26   5.782   0.660  -9.827
  183   HD11  LEU  26          1HD1      LEU  26   5.406   2.185  -8.084
  184   HD12  LEU  26          2HD1      LEU  26   6.358   1.206  -6.985
  185   HD13  LEU  26          3HD1      LEU  26   4.826   0.569  -7.633
  186   HD21  LEU  26          3HD2      LEU  26   8.409   1.378  -8.586
  187   HD22  LEU  26          1HD2      LEU  26   7.349   2.503  -9.440
  188   HD23  LEU  26          2HD2      LEU  26   8.065   1.140 -10.296
  189    H    TYR  27           H        TYR  27   6.239  -0.547  -5.318
  190    HA   TYR  27           HA       TYR  27   4.367  -2.730  -5.171
  191    HB2  TYR  27           2HB      TYR  27   5.437  -0.697  -3.296
  192    HB3  TYR  27           1HB      TYR  27   4.057  -1.593  -2.769
  193    HD1  TYR  27           1HD      TYR  27   4.340  -4.165  -2.722
  194    HD2  TYR  27           2HD      TYR  27   7.603  -1.469  -3.095
  195    HE1  TYR  27           1HE      TYR  27   5.866  -5.918  -1.971
  196    HE2  TYR  27           2HE      TYR  27   9.146  -3.239  -2.329
  197    HH   TYR  27           HH       TYR  27   9.056  -5.291  -1.053
  198    H    ARG  28           H        ARG  28   2.529  -2.410  -5.987
  199    HA   ARG  28           HA       ARG  28   1.412   0.301  -6.223
  200    HB2  ARG  28           2HB      ARG  28   0.756  -2.279  -7.610
  201    HB3  ARG  28           1HB      ARG  28  -0.261  -0.852  -7.730
  202    HG2  ARG  28           2HG      ARG  28   1.331   0.325  -8.846
  203    HG3  ARG  28           1HG      ARG  28   2.629  -0.756  -8.392
  204    HD2  ARG  28           2HD      ARG  28   1.365  -2.520  -9.762
  205    HD3  ARG  28           1HD      ARG  28   0.351  -1.273 -10.287
  206    HE   ARG  28           HE       ARG  28   2.032  -0.209 -11.481
  207   HH11  ARG  28          1HH1      ARG  28   3.235  -3.158  -9.931
  208   HH12  ARG  28          2HH1      ARG  28   4.667  -3.256 -10.852
  209   HH21  ARG  28          1HH2      ARG  28   4.056  -0.317 -12.740
  210   HH22  ARG  28          2HH2      ARG  28   5.142  -1.583 -12.471
  211    H    LEU  29           H        LEU  29  -0.495   0.731  -5.341
  212    HA   LEU  29           HA       LEU  29  -1.449  -1.272  -3.463
  213    HB2  LEU  29           2HB      LEU  29  -1.941   1.703  -3.508
  214    HB3  LEU  29           1HB      LEU  29  -2.323   0.578  -2.210
  215    HG   LEU  29           HG       LEU  29   0.426   1.416  -3.110
  216   HD11  LEU  29          1HD1      LEU  29   0.602   2.362  -0.874
  217   HD12  LEU  29          2HD1      LEU  29  -1.098   1.993  -0.597
  218   HD13  LEU  29          3HD1      LEU  29  -0.633   3.140  -1.859
  219   HD21  LEU  29          3HD2      LEU  29   1.258   0.160  -1.240
  220   HD22  LEU  29          1HD2      LEU  29   0.466  -0.889  -2.422
  221   HD23  LEU  29          2HD2      LEU  29  -0.372  -0.450  -0.909
  222    H    CYS  30           H        CYS  30  -3.283  -2.219  -4.013
  223    HA   CYS  30           HA       CYS  30  -5.292  -0.578  -5.275
  224    HB2  CYS  30           2HB      CYS  30  -6.133  -2.726  -6.518
  225    HB3  CYS  30           1HB      CYS  30  -4.648  -1.998  -7.142
  226    H    CYS  31           H        CYS  31  -7.399  -0.939  -4.508
  227    HA   CYS  31           HA       CYS  31  -7.328  -2.507  -2.046
  228    HB2  CYS  31           2HB      CYS  31  -6.591  -0.101  -1.725
  229    HB3  CYS  31           1HB      CYS  31  -8.221   0.346  -2.195
  230    H    ARG  32           H        ARG  32  -9.374  -2.934  -1.189
  231    HA   ARG  32           HA       ARG  32 -11.659  -2.444  -2.972
  232    HB2  ARG  32           2HB      ARG  32 -12.460  -4.706  -2.560
  233    HB3  ARG  32           1HB      ARG  32 -10.839  -4.774  -3.240
  234    HG2  ARG  32           2HG      ARG  32  -9.934  -5.128  -0.974
  235    HG3  ARG  32           1HG      ARG  32 -11.578  -5.126  -0.339
  236    HD2  ARG  32           2HD      ARG  32 -10.375  -7.091  -2.285
  237    HD3  ARG  32           1HD      ARG  32 -10.816  -7.372  -0.600
  238    HE   ARG  32           HE       ARG  32 -13.079  -6.489  -2.042
  239   HH11  ARG  32          1HH1      ARG  32 -11.104  -9.387  -1.570
  240   HH12  ARG  32          2HH1      ARG  32 -12.309 -10.439  -2.145
  241   HH21  ARG  32          1HH2      ARG  32 -14.706  -7.974  -2.817
  242   HH22  ARG  32          2HH2      ARG  32 -14.349  -9.654  -2.852
  243    H1   ALA 101           H        ALA 101 -10.012   7.354  -4.496
  244    HA   ALA 101           HA       ALA 101  -9.486   5.837  -2.735
  245    HB1  ALA 101           1HB      ALA 101  -8.676   3.992  -4.997
  246    HB2  ALA 101           2HB      ALA 101 -10.113   3.805  -3.991
  247    HB3  ALA 101           3HB      ALA 101  -8.510   3.665  -3.276
  248    H    THR 102           H        THR 102  -7.875   7.178  -2.057
  249    HA   THR 102           HA       THR 102  -5.387   6.993  -3.598
  250    HB   THR 102           HB       THR 102  -6.257   9.181  -1.670
  251    HG1  THR 102           1HG      THR 102  -6.978   8.865  -4.106
  252   HG21  THR 102          3HG2      THR 102  -3.774   8.963  -3.393
  253   HG22  THR 102          1HG2      THR 102  -3.822   8.819  -1.636
  254   HG23  THR 102          2HG2      THR 102  -4.219  10.354  -2.403
  255    H    CYS 103           H        CYS 103  -4.051   5.586  -2.684
  256    HA   CYS 103           HA       CYS 103  -4.090   5.307   0.245
  257    HB2  CYS 103           2HB      CYS 103  -3.363   3.183  -1.799
  258    HB3  CYS 103           1HB      CYS 103  -3.391   2.974  -0.063
  259    H    TYR 104           H        TYR 104  -1.868   4.611   1.093
  260    HA   TYR 104           HA       TYR 104   0.337   5.005  -0.615
  261    HB2  TYR 104           2HB      TYR 104   1.336   6.867   0.780
  262    HB3  TYR 104           1HB      TYR 104   0.007   7.339  -0.267
  263    HD1  TYR 104           1HD      TYR 104   1.022   6.739   3.227
  264    HD2  TYR 104           2HD      TYR 104  -2.037   8.140   0.630
  265    HE1  TYR 104           1HE      TYR 104  -0.129   7.733   5.137
  266    HE2  TYR 104           2HE      TYR 104  -3.208   9.144   2.505
  267    HH   TYR 104           HH       TYR 104  -3.330   8.894   4.879
  268    H    CYS 105           H        CYS 105   2.281   4.417   0.267
  269    HA   CYS 105           HA       CYS 105   1.939   2.404   2.309
  270    HB2  CYS 105           2HB      CYS 105   4.446   3.068   0.722
  271    HB3  CYS 105           1HB      CYS 105   3.998   1.574   1.551
  272    H    ARG 106           H        ARG 106   2.081   3.217   4.340
  273    HA   ARG 106           HA       ARG 106   4.025   5.353   4.904
  274    HB2  ARG 106           2HB      ARG 106   2.793   5.515   7.126
  275    HB3  ARG 106           1HB      ARG 106   1.892   6.012   5.700
  276    HG2  ARG 106           2HG      ARG 106   0.609   4.104   5.698
  277    HG3  ARG 106           1HG      ARG 106   1.691   3.245   6.808
  278    HD2  ARG 106           2HD      ARG 106   0.974   4.714   8.600
  279    HD3  ARG 106           1HD      ARG 106   0.005   5.654   7.467
  280    HE   ARG 106           HE       ARG 106  -1.225   3.518   7.080
  281   HH11  ARG 106          1HH1      ARG 106   0.354   4.009  10.171
  282   HH12  ARG 106          2HH1      ARG 106  -0.876   3.351  11.128
  283   HH21  ARG 106          1HH2      ARG 106  -2.980   2.529   8.405
  284   HH22  ARG 106          2HH2      ARG 106  -2.795   2.481  10.103
  285    H    THR 107           H        THR 107   5.535   5.179   6.551
  286    HA   THR 107           HA       THR 107   6.408   2.481   7.101
  287    HB   THR 107           HB       THR 107   8.423   3.659   8.000
  288    HG1  THR 107           1HG      THR 107   8.303   5.725   8.347
  289   HG21  THR 107          3HG2      THR 107   8.279   2.975   5.648
  290   HG22  THR 107          1HG2      THR 107   9.208   4.467   5.822
  291   HG23  THR 107          2HG2      THR 107   7.537   4.519   5.247
  292    H    GLY 108           H        GLY 108   4.257   4.433   8.576
  293    HA2  GLY 108           2HA      GLY 108   4.559   3.225  11.122
  294    HA3  GLY 108           1HA      GLY 108   4.997   4.935  11.121
  295    H    ARG 109           H        ARG 109   3.424   6.272  11.539
  296    HA   ARG 109           HA       ARG 109   0.716   5.267  11.204
  297    HB2  ARG 109           2HB      ARG 109   0.020   6.995  12.824
  298    HB3  ARG 109           1HB      ARG 109   1.183   5.848  13.468
  299    HG2  ARG 109           2HG      ARG 109   2.951   7.468  13.224
  300    HG3  ARG 109           1HG      ARG 109   1.822   8.615  12.497
  301    HD2  ARG 109           2HD      ARG 109   0.513   8.652  14.551
  302    HD3  ARG 109           1HD      ARG 109   1.593   7.469  15.280
  303    HE   ARG 109           HE       ARG 109   3.315   9.366  14.755
  304   HH11  ARG 109          1HH1      ARG 109   0.007   9.812  15.968
  305   HH12  ARG 109          2HH1      ARG 109   0.415  11.125  16.966
  306   HH21  ARG 109          1HH2      ARG 109   3.849  11.213  16.127
  307   HH22  ARG 109          2HH2      ARG 109   2.614  11.939  17.046
  308    H    CYS 110           H        CYS 110  -0.985   7.002  10.717
  309    HA   CYS 110           HA       CYS 110  -0.003   9.212   9.192
  310    HB2  CYS 110           2HB      CYS 110  -1.924   8.740   7.538
  311    HB3  CYS 110           1HB      CYS 110  -0.600   7.634   7.367
  312    H    ALA 111           H        ALA 111  -1.995  10.780   8.890
  313    HA   ALA 111           HA       ALA 111  -3.002  11.215  11.529
  314    HB1  ALA 111           1HB      ALA 111  -3.691  12.615   8.939
  315    HB2  ALA 111           2HB      ALA 111  -2.393  13.076  10.034
  316    HB3  ALA 111           3HB      ALA 111  -4.076  13.196  10.556
  317    H    THR 112           H        THR 112  -4.111   9.691   8.720
  318    HA   THR 112           HA       THR 112  -6.825   9.375   9.714
  319    HB   THR 112           HB       THR 112  -6.476   9.759   7.279
  320    HG1  THR 112           1HG      THR 112  -7.554   7.359   8.199
  321   HG21  THR 112          3HG2      THR 112  -4.262   8.658   7.076
  322   HG22  THR 112          1HG2      THR 112  -5.404   8.042   5.871
  323   HG23  THR 112          2HG2      THR 112  -5.029   7.121   7.336
  324    H    ARG 113           H        ARG 113  -4.628   8.367  11.273
  325    HA   ARG 113           HA       ARG 113  -3.962   5.689  11.033
  326    HB2  ARG 113           2HB      ARG 113  -2.950   7.242  12.625
  327    HB3  ARG 113           1HB      ARG 113  -4.432   7.240  13.563
  328    HG2  ARG 113           2HG      ARG 113  -4.153   4.903  14.090
  329    HG3  ARG 113           1HG      ARG 113  -2.739   4.814  13.037
  330    HD2  ARG 113           2HD      ARG 113  -2.083   4.990  15.347
  331    HD3  ARG 113           1HD      ARG 113  -1.619   6.394  14.360
  332    HE   ARG 113           HE       ARG 113  -4.031   7.067  15.478
  333   HH11  ARG 113          1HH1      ARG 113  -0.891   6.157  16.905
  334   HH12  ARG 113          2HH1      ARG 113  -1.077   7.197  18.240
  335   HH21  ARG 113          1HH2      ARG 113  -4.254   8.442  17.284
  336   HH22  ARG 113          2HH2      ARG 113  -3.028   8.552  18.462
  337    H    GLU 114           H        GLU 114  -4.748   3.811  11.946
  338    HA   GLU 114           HA       GLU 114  -6.155   2.266  12.508
  339    HB2  GLU 114           2HB      GLU 114  -7.984   4.467  13.473
  340    HB3  GLU 114           1HB      GLU 114  -8.316   2.751  13.686
  341    HG2  GLU 114           2HG      GLU 114  -5.964   4.271  14.805
  342    HG3  GLU 114           1HG      GLU 114  -7.348   3.653  15.706
  343    H    SER 115           H        SER 115  -6.523   4.256  10.088
  344    HA   SER 115           HA       SER 115  -8.635   2.665   8.851
  345    HB2  SER 115           2HB      SER 115  -8.624   5.183   8.545
  346    HB3  SER 115           1HB      SER 115  -7.055   5.044   7.770
  347    HG   SER 115           HG       SER 115  -9.476   3.866   6.863
  348    H    LEU 116           H        LEU 116  -6.314   1.432   9.722
  349    HA   LEU 116           HA       LEU 116  -4.439   1.102   7.552
  350    HB2  LEU 116           2HB      LEU 116  -3.870   0.940  10.067
  351    HB3  LEU 116           1HB      LEU 116  -4.758  -0.550  10.095
  352    HG   LEU 116           HG       LEU 116  -2.101  -0.118   8.623
  353   HD11  LEU 116          1HD1      LEU 116  -1.227  -1.555  10.294
  354   HD12  LEU 116          2HD1      LEU 116  -2.795  -1.598  11.104
  355   HD13  LEU 116          3HD1      LEU 116  -1.901  -0.081  10.990
  356   HD21  LEU 116          3HD2      LEU 116  -3.626  -1.787   7.536
  357   HD22  LEU 116          1HD2      LEU 116  -3.698  -2.643   9.074
  358   HD23  LEU 116          2HD2      LEU 116  -2.159  -2.473   8.220
  359    H    SER 117           H        SER 117  -4.759  -0.151   5.989
  360    HA   SER 117           HA       SER 117  -7.092  -1.916   6.036
  361    HB2  SER 117           2HB      SER 117  -7.029  -1.462   3.575
  362    HB3  SER 117           1HB      SER 117  -7.373  -0.080   4.623
  363    HG   SER 117           HG       SER 117  -5.835   0.332   2.983
  364    H    GLY 118           H        GLY 118  -3.682  -1.843   5.582
  365    HA2  GLY 118           2HA      GLY 118  -3.483  -4.627   5.439
  366    HA3  GLY 118           1HA      GLY 118  -3.259  -3.923   3.837
  367    H    VAL 119           H        VAL 119  -1.212  -5.255   5.098
  368    HA   VAL 119           HA       VAL 119   0.639  -3.025   5.408
  369    HB   VAL 119           HB       VAL 119   1.981  -4.280   7.029
  370   HG11  VAL 119          1HG1      VAL 119  -0.799  -3.739   7.996
  371   HG12  VAL 119          2HG1      VAL 119   0.511  -2.550   7.810
  372   HG13  VAL 119          3HG1      VAL 119   0.651  -3.831   9.007
  373   HG21  VAL 119          3HG2      VAL 119   1.005  -6.129   8.305
  374   HG22  VAL 119          1HG2      VAL 119   1.221  -6.530   6.602
  375   HG23  VAL 119          2HG2      VAL 119  -0.386  -6.127   7.222
  376    H    CYS 120           H        CYS 120   2.751  -3.490   4.948
  377    HA   CYS 120           HA       CYS 120   3.407  -6.033   3.811
  378    HB2  CYS 120           2HB      CYS 120   4.576  -4.757   1.888
  379    HB3  CYS 120           1HB      CYS 120   2.848  -5.097   1.699
  380    H    GLU 121           H        GLU 121   5.209  -6.626   4.680
  381    HA   GLU 121           HA       GLU 121   6.894  -4.529   5.723
  382    HB2  GLU 121           2HB      GLU 121   6.237  -6.164   7.358
  383    HB3  GLU 121           1HB      GLU 121   6.738  -7.474   6.335
  384    HG2  GLU 121           2HG      GLU 121   8.728  -5.454   7.291
  385    HG3  GLU 121           1HG      GLU 121   8.224  -6.770   8.339
  386    H    ILE 122           H        ILE 122   8.629  -4.038   4.863
  387    HA   ILE 122           HA       ILE 122   9.693  -5.733   2.723
  388    HB   ILE 122           HB       ILE 122   9.285  -2.734   2.385
  389   HG12  ILE 122          2HG1      ILE 122   7.580  -4.945   1.179
  390   HG13  ILE 122          1HG1      ILE 122   7.108  -4.012   2.593
  391   HG21  ILE 122          1HG2      ILE 122   9.739  -3.239   0.055
  392   HG22  ILE 122          2HG2      ILE 122   9.990  -4.940   0.469
  393   HG23  ILE 122          3HG2      ILE 122  11.083  -3.712   1.093
  394   HD11  ILE 122          3HD1      ILE 122   7.745  -2.914  -0.084
  395   HD12  ILE 122          1HD1      ILE 122   7.162  -2.019   1.317
  396   HD13  ILE 122          2HD1      ILE 122   6.108  -3.221   0.539
  397    H    SER 123           H        SER 123  11.744  -5.894   2.944
  398    HA   SER 123           HA       SER 123  13.866  -5.788   3.726
  399    HB2  SER 123           2HB      SER 123  15.000  -3.562   3.463
  400    HB3  SER 123           1HB      SER 123  14.071  -4.055   2.054
  401    HG   SER 123           HG       SER 123  12.427  -2.680   3.572
  402    H    GLY 124           H        GLY 124  11.857  -5.782   5.842
  403    HA2  GLY 124           2HA      GLY 124  12.242  -5.993   8.115
  404    HA3  GLY 124           1HA      GLY 124  13.666  -4.978   7.959
  405    H    ARG 125           H        ARG 125  11.225  -3.447   6.348
  406    HA   ARG 125           HA       ARG 125  10.555  -1.862   8.702
  407    HB2  ARG 125           2HB      ARG 125  11.925  -0.728   6.987
  408    HB3  ARG 125           1HB      ARG 125  10.685  -1.074   5.795
  409    HG2  ARG 125           2HG      ARG 125   9.101   0.291   7.034
  410    HG3  ARG 125           1HG      ARG 125  10.365   0.573   8.245
  411    HD2  ARG 125           2HD      ARG 125  10.527   1.358   5.338
  412    HD3  ARG 125           1HD      ARG 125  10.144   2.456   6.662
  413    HE   ARG 125           HE       ARG 125  12.449   1.520   7.490
  414   HH11  ARG 125          1HH1      ARG 125  11.577   2.491   4.181
  415   HH12  ARG 125          2HH1      ARG 125  13.109   3.101   3.820
  416   HH21  ARG 125          1HH2      ARG 125  14.556   2.329   6.964
  417   HH22  ARG 125          2HH2      ARG 125  14.864   3.002   5.440
  418    H    LEU 126           H        LEU 126   8.332  -1.486   9.056
  419    HA   LEU 126           HA       LEU 126   6.611  -3.202   7.482
  420    HB2  LEU 126           2HB      LEU 126   6.740  -2.769  10.155
  421    HB3  LEU 126           1HB      LEU 126   5.526  -1.586   9.701
  422    HG   LEU 126           HG       LEU 126   4.208  -3.375  10.256
  423   HD11  LEU 126          1HD1      LEU 126   4.590  -3.804   7.382
  424   HD12  LEU 126          2HD1      LEU 126   3.513  -2.643   8.196
  425   HD13  LEU 126          3HD1      LEU 126   3.278  -4.395   8.402
  426   HD21  LEU 126          3HD2      LEU 126   5.891  -5.007  10.739
  427   HD22  LEU 126          1HD2      LEU 126   6.239  -5.212   9.022
  428   HD23  LEU 126          2HD2      LEU 126   4.683  -5.721   9.675
  429    H    TYR 127           H        TYR 127   5.536  -2.327   5.845
  430    HA   TYR 127           HA       TYR 127   4.943   0.500   5.843
  431    HB2  TYR 127           2HB      TYR 127   5.187  -1.602   3.739
  432    HB3  TYR 127           1HB      TYR 127   4.437  -0.096   3.305
  433    HD1  TYR 127           1HD      TYR 127   5.856   2.020   3.577
  434    HD2  TYR 127           2HD      TYR 127   7.514  -1.885   3.836
  435    HE1  TYR 127           1HE      TYR 127   8.096   2.949   3.203
  436    HE2  TYR 127           2HE      TYR 127   9.766  -0.955   3.450
  437    HH   TYR 127           HH       TYR 127  10.826   1.079   2.486
  438    H    ARG 128           H        ARG 128   3.083   0.999   6.491
  439    HA   ARG 128           HA       ARG 128   0.852  -0.914   6.476
  440    HB2  ARG 128           2HB      ARG 128   1.296   1.694   7.873
  441    HB3  ARG 128           1HB      ARG 128  -0.273   0.910   7.835
  442    HG2  ARG 128           2HG      ARG 128   0.470  -0.867   9.084
  443    HG3  ARG 128           1HG      ARG 128   2.163  -0.488   8.848
  444    HD2  ARG 128           2HD      ARG 128   1.710   1.664  10.115
  445    HD3  ARG 128           1HD      ARG 128   0.130   1.099  10.401
  446    HE   ARG 128           HE       ARG 128   0.914  -0.646  11.773
  447   HH11  ARG 128          1HH1      ARG 128   3.569   1.371  10.626
  448   HH12  ARG 128          2HH1      ARG 128   4.581   1.039  11.961
  449   HH21  ARG 128          1HH2      ARG 128   2.314  -1.122  13.566
  450   HH22  ARG 128          2HH2      ARG 128   3.862  -0.418  13.662
  451    H    LEU 129           H        LEU 129  -1.101  -0.359   5.615
  452    HA   LEU 129           HA       LEU 129  -0.976   1.808   3.669
  453    HB2  LEU 129           2HB      LEU 129  -2.723  -0.652   3.664
  454    HB3  LEU 129           1HB      LEU 129  -2.545   0.521   2.371
  455    HG   LEU 129           HG       LEU 129  -0.413  -1.390   3.328
  456   HD11  LEU 129          1HD1      LEU 129  -0.627  -2.385   1.113
  457   HD12  LEU 129          2HD1      LEU 129  -2.041  -1.374   0.805
  458   HD13  LEU 129          3HD1      LEU 129  -2.067  -2.575   2.111
  459   HD21  LEU 129          3HD2      LEU 129   0.597   0.664   2.568
  460   HD22  LEU 129          1HD2      LEU 129  -0.364   0.577   1.067
  461   HD23  LEU 129          2HD2      LEU 129   0.845  -0.663   1.424
  462    H    CYS 130           H        CYS 130  -2.220   3.486   4.189
  463    HA   CYS 130           HA       CYS 130  -4.819   2.924   5.313
  464    HB2  CYS 130           2HB      CYS 130  -4.688   5.224   6.551
  465    HB3  CYS 130           1HB      CYS 130  -3.667   3.948   7.221
  466    H    CYS 131           H        CYS 131  -6.499   4.229   4.393
  467    HA   CYS 131           HA       CYS 131  -5.470   5.466   1.962
  468    HB2  CYS 131           2HB      CYS 131  -5.974   2.968   1.717
  469    HB3  CYS 131           1HB      CYS 131  -7.641   3.421   1.960
  470    H    ARG 132           H        ARG 132  -6.912   6.785   0.909
  471    HA   ARG 132           HA       ARG 132  -9.320   7.452   2.360
  472    HB2  ARG 132           2HB      ARG 132  -9.036   9.783   1.337
  473    HB3  ARG 132           1HB      ARG 132  -7.941   9.350   2.639
  474    HG2  ARG 132           2HG      ARG 132  -6.168   9.535   1.371
  475    HG3  ARG 132           1HG      ARG 132  -6.927   8.689   0.023
  476    HD2  ARG 132           2HD      ARG 132  -7.445  11.567   0.774
  477    HD3  ARG 132           1HD      ARG 132  -6.380  11.041  -0.537
  478    HE   ARG 132           HE       ARG 132  -8.792   9.785  -0.927
  479   HH11  ARG 132          1HH1      ARG 132  -7.586  13.116  -0.955
  480   HH12  ARG 132          2HH1      ARG 132  -8.787  13.684  -2.036
  481   HH21  ARG 132          1HH2      ARG 132 -10.428  10.594  -2.435
  482   HH22  ARG 132          2HH2      ARG 132 -10.422  12.226  -2.888
  Start of MODEL   17
    1    H1   ALA   1           1HT      ALA   1 -12.712  -0.575   4.321
    2    H2   ALA   1           2HT      ALA   1 -11.722  -1.477   5.371
    3    H3   ALA   1           3HT      ALA   1 -12.466  -2.219   4.064
    4    HA   ALA   1           HA       ALA   1 -11.184  -0.999   2.515
    5    HB1  ALA   1           2HB      ALA   1  -9.342   0.440   3.272
    6    HB2  ALA   1           3HB      ALA   1  -9.821   0.199   4.939
    7    HB3  ALA   1           1HB      ALA   1 -10.886   1.069   3.836
    8    H    THR   2           H        THR   2 -10.317  -2.841   1.833
    9    HA   THR   2           HA       THR   2  -8.129  -3.906   3.463
   10    HB   THR   2           HB       THR   2  -9.866  -5.388   1.456
   11    HG1  THR   2           1HG      THR   2  -9.711  -5.591   4.293
   12   HG21  THR   2          3HG2      THR   2  -7.694  -6.395   3.305
   13   HG22  THR   2          1HG2      THR   2  -7.555  -6.234   1.552
   14   HG23  THR   2          2HG2      THR   2  -8.691  -7.393   2.246
   15    H    CYS   3           H        CYS   3  -6.295  -3.242   2.595
   16    HA   CYS   3           HA       CYS   3  -6.146  -2.951  -0.324
   17    HB2  CYS   3           2HB      CYS   3  -4.676  -1.257   1.715
   18    HB3  CYS   3           1HB      CYS   3  -4.749  -1.007  -0.012
   19    H    TYR   4           H        TYR   4  -3.824  -3.279  -1.071
   20    HA   TYR   4           HA       TYR   4  -2.038  -4.395   0.789
   21    HB2  TYR   4           2HB      TYR   4  -1.819  -6.639  -0.350
   22    HB3  TYR   4           1HB      TYR   4  -3.279  -6.416   0.595
   23    HD1  TYR   4           2HD      TYR   4  -5.448  -6.310  -0.503
   24    HD2  TYR   4           1HD      TYR   4  -1.893  -6.878  -2.765
   25    HE1  TYR   4           2HE      TYR   4  -6.796  -7.050  -2.411
   26    HE2  TYR   4           1HE      TYR   4  -3.231  -7.628  -4.682
   27    HH   TYR   4           HH       TYR   4  -6.640  -7.242  -4.755
   28    H    CYS   5           H        CYS   5  -0.003  -4.783   0.009
   29    HA   CYS   5           HA       CYS   5   0.659  -2.933  -2.100
   30    HB2  CYS   5           2HB      CYS   5   2.552  -4.534  -0.342
   31    HB3  CYS   5           1HB      CYS   5   2.847  -3.048  -1.251
   32    H    ARG   6           H        ARG   6   0.538  -3.810  -4.128
   33    HA   ARG   6           HA       ARG   6   1.718  -6.431  -4.436
   34    HB2  ARG   6           2HB      ARG   6   0.318  -6.657  -6.570
   35    HB3  ARG   6           1HB      ARG   6  -0.459  -6.914  -5.033
   36    HG2  ARG   6           2HG      ARG   6  -2.004  -5.674  -6.230
   37    HG3  ARG   6           1HG      ARG   6  -1.164  -4.481  -5.245
   38    HD2  ARG   6           2HD      ARG   6   0.173  -3.837  -7.149
   39    HD3  ARG   6           1HD      ARG   6  -0.616  -5.043  -8.158
   40    HE   ARG   6           HE       ARG   6  -2.412  -3.180  -6.873
   41   HH11  ARG   6          1HH1      ARG   6  -0.627  -3.818  -9.882
   42   HH12  ARG   6          2HH1      ARG   6  -1.578  -2.850 -10.861
   43   HH21  ARG   6          1HH2      ARG   6  -3.780  -1.731  -8.316
   44   HH22  ARG   6          2HH2      ARG   6  -3.361  -1.639  -9.966
   45    H    THR   7           H        THR   7   3.008  -6.982  -5.949
   46    HA   THR   7           HA       THR   7   4.785  -4.823  -6.692
   47    HB   THR   7           HB       THR   7   6.368  -6.676  -7.092
   48    HG1  THR   7           1HG      THR   7   5.678  -8.735  -6.963
   49   HG21  THR   7          3HG2      THR   7   6.098  -5.729  -4.847
   50   HG22  THR   7          1HG2      THR   7   6.467  -7.450  -4.771
   51   HG23  THR   7          2HG2      THR   7   4.818  -6.891  -4.515
   52    H    GLY   8           H        GLY   8   2.241  -5.962  -8.142
   53    HA2  GLY   8           2HA      GLY   8   3.181  -5.427 -10.777
   54    HA3  GLY   8           1HA      GLY   8   2.726  -7.116 -10.514
   55    H    ARG   9           H        ARG   9   0.708  -7.633 -10.665
   56    HA   ARG   9           HA       ARG   9  -1.148  -5.432 -10.518
   57    HB2  ARG   9           2HB      ARG   9  -2.635  -6.703 -12.072
   58    HB3  ARG   9           1HB      ARG   9  -1.098  -6.243 -12.789
   59    HG2  ARG   9           2HG      ARG   9  -0.256  -8.480 -12.487
   60    HG3  ARG   9           1HG      ARG   9  -1.751  -8.955 -11.675
   61    HD2  ARG   9           2HD      ARG   9  -1.539  -7.991 -14.535
   62    HD3  ARG   9           1HD      ARG   9  -1.682  -9.680 -14.050
   63    HE   ARG   9           HE       ARG   9  -3.844  -8.666 -12.908
   64   HH11  ARG   9          1HH1      ARG   9  -2.643  -8.236 -16.228
   65   HH12  ARG   9          2HH1      ARG   9  -4.187  -7.897 -16.860
   66   HH21  ARG   9          1HH2      ARG   9  -5.945  -8.256 -13.820
   67   HH22  ARG   9          2HH2      ARG   9  -6.081  -7.913 -15.475
   68    H    CYS  10           H        CYS  10  -3.490  -6.532 -10.155
   69    HA   CYS  10           HA       CYS  10  -3.444  -8.801  -8.392
   70    HB2  CYS  10           2HB      CYS  10  -4.937  -7.471  -6.794
   71    HB3  CYS  10           1HB      CYS  10  -3.259  -7.022  -6.703
   72    H    ALA  11           H        ALA  11  -5.823  -9.440  -7.989
   73    HA   ALA  11           HA       ALA  11  -7.169  -9.194 -10.514
   74    HB1  ALA  11           1HB      ALA  11  -8.788 -10.794  -9.635
   75    HB2  ALA  11           2HB      ALA  11  -8.072 -10.660  -8.028
   76    HB3  ALA  11           3HB      ALA  11  -7.145 -11.362  -9.352
   77    H    THR  12           H        THR  12  -7.238  -6.990 -10.236
   78    HA   THR  12           HA       THR  12  -9.707  -5.847 -10.156
   79    HB   THR  12           HB       THR  12  -9.760  -6.196  -7.670
   80    HG1  THR  12           1HG      THR  12  -9.686  -3.645  -8.752
   81   HG21  THR  12          3HG2      THR  12  -7.355  -6.178  -7.195
   82   HG22  THR  12          1HG2      THR  12  -8.186  -4.988  -6.190
   83   HG23  THR  12          2HG2      THR  12  -7.278  -4.467  -7.611
   84    H    ARG  13           H        ARG  13  -7.172  -5.981 -11.521
   85    HA   ARG  13           HA       ARG  13  -5.450  -3.851 -11.086
   86    HB2  ARG  13           2HB      ARG  13  -4.866  -5.752 -12.510
   87    HB3  ARG  13           1HB      ARG  13  -6.055  -5.231 -13.700
   88    HG2  ARG  13           2HG      ARG  13  -4.860  -3.180 -14.062
   89    HG3  ARG  13           1HG      ARG  13  -3.716  -3.608 -12.796
   90    HD2  ARG  13           2HD      ARG  13  -2.925  -5.402 -14.029
   91    HD3  ARG  13           1HD      ARG  13  -4.153  -5.187 -15.294
   92    HE   ARG  13           HE       ARG  13  -3.020  -2.798 -15.250
   93   HH11  ARG  13          1HH1      ARG  13  -1.432  -5.971 -15.425
   94   HH12  ARG  13          2HH1      ARG  13  -0.090  -5.402 -16.286
   95   HH21  ARG  13          1HH2      ARG  13  -1.164  -2.047 -16.441
   96   HH22  ARG  13          2HH2      ARG  13   0.064  -3.133 -16.886
   97    H    GLU  14           H        GLU  14  -5.167  -1.876 -12.081
   98    HA   GLU  14           HA       GLU  14  -5.652   0.059 -12.768
   99    HB2  GLU  14           2HB      GLU  14  -7.937  -1.242 -14.158
  100    HB3  GLU  14           1HB      GLU  14  -8.008   0.504 -13.954
  101    HG2  GLU  14           2HG      GLU  14  -7.025  -0.235 -16.114
  102    HG3  GLU  14           1HG      GLU  14  -5.987   0.818 -15.173
  103    H    SER  15           H        SER  15  -7.447  -1.517 -10.530
  104    HA   SER  15           HA       SER  15  -8.161   1.041  -9.405
  105    HB2  SER  15           2HB      SER  15  -9.689  -0.917  -8.968
  106    HB3  SER  15           1HB      SER  15  -8.359  -1.727  -8.141
  107    HG   SER  15           HG       SER  15  -9.950  -0.487  -6.842
  108    H    LEU  16           H        LEU  16  -5.966   1.601  -9.792
  109    HA   LEU  16           HA       LEU  16  -4.155   0.685  -7.690
  110    HB2  LEU  16           2HB      LEU  16  -3.324   0.600 -10.059
  111    HB3  LEU  16           1HB      LEU  16  -3.601   2.312 -10.220
  112    HG   LEU  16           HG       LEU  16  -1.399   0.994  -8.545
  113   HD11  LEU  16          1HD1      LEU  16  -1.105   0.768 -10.898
  114   HD12  LEU  16          2HD1      LEU  16   0.044   1.915 -10.202
  115   HD13  LEU  16          3HD1      LEU  16  -1.345   2.500 -11.118
  116   HD21  LEU  16          3HD2      LEU  16  -2.111   3.142  -7.539
  117   HD22  LEU  16          1HD2      LEU  16  -2.029   3.896  -9.134
  118   HD23  LEU  16          2HD2      LEU  16  -0.567   3.312  -8.390
  119    H    SER  17           H        SER  17  -4.084   1.765  -6.045
  120    HA   SER  17           HA       SER  17  -5.474   4.338  -5.991
  121    HB2  SER  17           2HB      SER  17  -4.855   2.422  -3.763
  122    HB3  SER  17           1HB      SER  17  -5.955   3.803  -3.709
  123    HG   SER  17           HG       SER  17  -7.157   2.730  -5.403
  124    H    GLY  18           H        GLY  18  -2.375   2.901  -5.563
  125    HA2  GLY  18           2HA      GLY  18  -1.097   5.369  -5.179
  126    HA3  GLY  18           1HA      GLY  18  -1.216   4.514  -3.643
  127    H    VAL  19           H        VAL  19   1.235   5.052  -4.787
  128    HA   VAL  19           HA       VAL  19   2.160   2.325  -5.203
  129    HB   VAL  19           HB       VAL  19   3.906   3.134  -6.825
  130   HG11  VAL  19          1HG1      VAL  19   2.104   1.803  -7.612
  131   HG12  VAL  19          2HG1      VAL  19   2.375   3.098  -8.789
  132   HG13  VAL  19          3HG1      VAL  19   1.048   3.207  -7.611
  133   HG21  VAL  19          3HG2      VAL  19   3.729   5.524  -6.437
  134   HG22  VAL  19          1HG2      VAL  19   2.073   5.516  -7.045
  135   HG23  VAL  19          2HG2      VAL  19   3.409   5.153  -8.134
  136    H    CYS  20           H        CYS  20   4.266   1.961  -4.725
  137    HA   CYS  20           HA       CYS  20   5.885   4.022  -3.593
  138    HB2  CYS  20           2HB      CYS  20   6.291   2.551  -1.527
  139    HB3  CYS  20           1HB      CYS  20   4.799   3.508  -1.498
  140    H    GLU  21           H        GLU  21   7.864   3.659  -4.358
  141    HA   GLU  21           HA       GLU  21   8.389   0.922  -5.121
  142    HB2  GLU  21           2HB      GLU  21   8.668   2.539  -6.904
  143    HB3  GLU  21           1HB      GLU  21   9.752   3.492  -5.950
  144    HG2  GLU  21           2HG      GLU  21  10.413   0.651  -6.646
  145    HG3  GLU  21           1HG      GLU  21  10.728   1.936  -7.789
  146    H    ILE  22           H        ILE  22   9.615  -0.239  -4.056
  147    HA   ILE  22           HA       ILE  22  11.274   0.965  -1.962
  148    HB   ILE  22           HB       ILE  22   9.394  -1.375  -1.369
  149   HG12  ILE  22          2HG1      ILE  22   9.041   1.559  -0.628
  150   HG13  ILE  22          1HG1      ILE  22   8.144   0.723  -1.881
  151   HG21  ILE  22          1HG2      ILE  22   9.968  -0.918   0.926
  152   HG22  ILE  22          2HG2      ILE  22  11.037   0.387   0.418
  153   HG23  ILE  22          3HG2      ILE  22  11.413  -1.278  -0.022
  154   HD11  ILE  22          3HD1      ILE  22   6.899   0.932   0.174
  155   HD12  ILE  22          1HD1      ILE  22   8.156   0.011   1.005
  156   HD13  ILE  22          2HD1      ILE  22   7.203  -0.756  -0.273
  157    H    SER  23           H        SER  23  13.143   0.071  -1.907
  158    HA   SER  23           HA       SER  23  14.986  -1.127  -2.393
  159    HB2  SER  23           2HB      SER  23  14.864  -3.588  -1.945
  160    HB3  SER  23           1HB      SER  23  14.117  -2.609  -0.689
  161    HG   SER  23           HG       SER  23  12.215  -3.092  -2.341
  162    H    GLY  24           H        GLY  24  13.425  -0.320  -4.736
  163    HA2  GLY  24           2HA      GLY  24  14.040  -0.493  -6.951
  164    HA3  GLY  24           1HA      GLY  24  14.851  -2.009  -6.594
  165    H    ARG  25           H        ARG  25  11.688  -1.907  -5.344
  166    HA   ARG  25           HA       ARG  25  10.642  -3.263  -7.712
  167    HB2  ARG  25           2HB      ARG  25  11.234  -4.787  -5.800
  168    HB3  ARG  25           1HB      ARG  25  10.060  -3.916  -4.823
  169    HG2  ARG  25           2HG      ARG  25   8.308  -4.545  -6.412
  170    HG3  ARG  25           1HG      ARG  25   9.556  -5.406  -7.325
  171    HD2  ARG  25           2HD      ARG  25   8.694  -6.020  -4.492
  172    HD3  ARG  25           1HD      ARG  25   8.241  -6.945  -5.920
  173    HE   ARG  25           HE       ARG  25  11.066  -6.655  -5.362
  174   HH11  ARG  25          1HH1      ARG  25   8.188  -8.798  -5.266
  175   HH12  ARG  25          2HH1      ARG  25   9.089 -10.166  -4.905
  176   HH21  ARG  25          1HH2      ARG  25  12.255  -8.572  -4.842
  177   HH22  ARG  25          2HH2      ARG  25  11.441 -10.055  -4.663
  178    H    LEU  26           H        LEU  26   8.446  -2.703  -8.220
  179    HA   LEU  26           HA       LEU  26   7.616  -0.262  -6.884
  180    HB2  LEU  26           2HB      LEU  26   7.621  -0.963  -9.535
  181    HB3  LEU  26           1HB      LEU  26   5.978  -1.351  -9.061
  182    HG   LEU  26           HG       LEU  26   5.777   0.796  -9.872
  183   HD11  LEU  26          1HD1      LEU  26   6.109   1.227  -6.977
  184   HD12  LEU  26          2HD1      LEU  26   4.677   0.600  -7.818
  185   HD13  LEU  26          3HD1      LEU  26   5.240   2.256  -8.124
  186   HD21  LEU  26          3HD2      LEU  26   7.313   2.651  -9.297
  187   HD22  LEU  26          1HD2      LEU  26   8.091   1.337 -10.183
  188   HD23  LEU  26          2HD2      LEU  26   8.328   1.465  -8.457
  189    H    TYR  27           H        TYR  27   6.136  -0.361  -5.360
  190    HA   TYR  27           HA       TYR  27   4.345  -2.632  -5.216
  191    HB2  TYR  27           2HB      TYR  27   5.401  -0.653  -3.267
  192    HB3  TYR  27           1HB      TYR  27   4.036  -1.598  -2.772
  193    HD1  TYR  27           1HD      TYR  27   4.343  -4.127  -2.719
  194    HD2  TYR  27           2HD      TYR  27   7.606  -1.449  -3.242
  195    HE1  TYR  27           1HE      TYR  27   5.905  -5.908  -2.090
  196    HE2  TYR  27           2HE      TYR  27   9.176  -3.246  -2.593
  197    HH   TYR  27           HH       TYR  27   9.176  -5.342  -1.404
  198    H    ARG  28           H        ARG  28   2.558  -2.267  -6.223
  199    HA   ARG  28           HA       ARG  28   1.303   0.383  -6.254
  200    HB2  ARG  28           2HB      ARG  28   0.743  -2.181  -7.687
  201    HB3  ARG  28           1HB      ARG  28  -0.338  -0.795  -7.772
  202    HG2  ARG  28           2HG      ARG  28   1.212   0.442  -8.946
  203    HG3  ARG  28           1HG      ARG  28   2.541  -0.639  -8.563
  204    HD2  ARG  28           2HD      ARG  28   1.251  -2.420  -9.830
  205    HD3  ARG  28           1HD      ARG  28   0.143  -1.240 -10.292
  206    HE   ARG  28           HE       ARG  28   1.767  -0.081 -11.586
  207   HH11  ARG  28          1HH1      ARG  28   3.054  -3.091 -10.258
  208   HH12  ARG  28          2HH1      ARG  28   4.144  -3.343 -11.561
  209   HH21  ARG  28          1HH2      ARG  28   3.345  -0.440 -13.348
  210   HH22  ARG  28          2HH2      ARG  28   4.313  -1.836 -13.283
  211    H    LEU  29           H        LEU  29  -0.566   0.723  -5.263
  212    HA   LEU  29           HA       LEU  29  -1.366  -1.350  -3.372
  213    HB2  LEU  29           2HB      LEU  29  -1.999   1.590  -3.340
  214    HB3  LEU  29           1HB      LEU  29  -2.249   0.433  -2.047
  215    HG   LEU  29           HG       LEU  29   0.406   1.421  -3.067
  216   HD11  LEU  29          1HD1      LEU  29  -1.039   1.892  -0.489
  217   HD12  LEU  29          2HD1      LEU  29  -0.677   3.086  -1.742
  218   HD13  LEU  29          3HD1      LEU  29   0.628   2.335  -0.813
  219   HD21  LEU  29          3HD2      LEU  29   1.363   0.202  -1.214
  220   HD22  LEU  29          1HD2      LEU  29   0.617  -0.883  -2.398
  221   HD23  LEU  29          2HD2      LEU  29  -0.213  -0.512  -0.866
  222    H    CYS  30           H        CYS  30  -3.106  -2.429  -4.003
  223    HA   CYS  30           HA       CYS  30  -5.237  -0.873  -5.211
  224    HB2  CYS  30           2HB      CYS  30  -6.070  -3.152  -6.182
  225    HB3  CYS  30           1HB      CYS  30  -4.631  -2.445  -6.922
  226    H    CYS  31           H        CYS  31  -7.324  -1.198  -4.435
  227    HA   CYS  31           HA       CYS  31  -7.278  -2.609  -1.898
  228    HB2  CYS  31           2HB      CYS  31  -6.647  -0.189  -1.652
  229    HB3  CYS  31           1HB      CYS  31  -8.259   0.217  -2.222
  230    H    ARG  32           H        ARG  32  -9.363  -2.946  -1.016
  231    HA   ARG  32           HA       ARG  32 -11.608  -2.784  -2.891
  232    HB2  ARG  32           2HB      ARG  32 -12.225  -5.098  -2.332
  233    HB3  ARG  32           1HB      ARG  32 -10.638  -5.017  -3.085
  234    HG2  ARG  32           2HG      ARG  32  -9.576  -5.244  -0.901
  235    HG3  ARG  32           1HG      ARG  32 -11.165  -5.310  -0.140
  236    HD2  ARG  32           2HD      ARG  32 -10.055  -7.279  -2.138
  237    HD3  ARG  32           1HD      ARG  32 -10.228  -7.532  -0.402
  238    HE   ARG  32           HE       ARG  32 -12.719  -6.837  -1.367
  239   HH11  ARG  32          1HH1      ARG  32 -10.431  -9.511  -1.699
  240   HH12  ARG  32          2HH1      ARG  32 -11.606 -10.661  -2.141
  241   HH21  ARG  32          1HH2      ARG  32 -14.328  -8.388  -1.976
  242   HH22  ARG  32          2HH2      ARG  32 -13.901 -10.011  -2.308
  243    H1   ALA 101           H        ALA 101  -9.243   6.231  -5.669
  244    HA   ALA 101           HA       ALA 101  -9.605   5.849  -2.873
  245    HB1  ALA 101           1HB      ALA 101 -10.075   3.579  -3.729
  246    HB2  ALA 101           2HB      ALA 101  -8.544   3.637  -2.851
  247    HB3  ALA 101           3HB      ALA 101  -8.541   3.603  -4.602
  248    H    THR 102           H        THR 102  -7.897   6.941  -2.026
  249    HA   THR 102           HA       THR 102  -5.426   6.854  -3.599
  250    HB   THR 102           HB       THR 102  -6.298   9.002  -1.637
  251    HG1  THR 102           1HG      THR 102  -6.811   8.589  -4.252
  252   HG21  THR 102          3HG2      THR 102  -3.856   8.731  -1.767
  253   HG22  THR 102          1HG2      THR 102  -4.359  10.250  -2.506
  254   HG23  THR 102          2HG2      THR 102  -3.929   8.875  -3.523
  255    H    CYS 103           H        CYS 103  -4.087   5.504  -2.721
  256    HA   CYS 103           HA       CYS 103  -4.069   5.200   0.208
  257    HB2  CYS 103           2HB      CYS 103  -3.261   3.138  -1.866
  258    HB3  CYS 103           1HB      CYS 103  -3.276   2.910  -0.133
  259    H    TYR 104           H        TYR 104  -1.823   4.586   1.013
  260    HA   TYR 104           HA       TYR 104   0.363   5.028  -0.693
  261    HB2  TYR 104           2HB      TYR 104   1.303   6.938   0.686
  262    HB3  TYR 104           1HB      TYR 104  -0.017   7.360  -0.390
  263    HD1  TYR 104           1HD      TYR 104   0.969   6.855   3.109
  264    HD2  TYR 104           2HD      TYR 104  -2.107   8.138   0.479
  265    HE1  TYR 104           1HE      TYR 104  -0.206   7.844   4.991
  266    HE2  TYR 104           2HE      TYR 104  -3.313   9.145   2.349
  267    HH   TYR 104           HH       TYR 104  -3.455   8.909   4.734
  268    H    CYS 105           H        CYS 105   2.344   4.541   0.299
  269    HA   CYS 105           HA       CYS 105   1.938   2.540   2.341
  270    HB2  CYS 105           2HB      CYS 105   4.446   3.141   0.728
  271    HB3  CYS 105           1HB      CYS 105   4.030   1.689   1.649
  272    H    ARG 106           H        ARG 106   2.199   3.190   4.392
  273    HA   ARG 106           HA       ARG 106   4.148   5.309   5.016
  274    HB2  ARG 106           2HB      ARG 106   2.885   5.416   7.250
  275    HB3  ARG 106           1HB      ARG 106   2.054   6.040   5.834
  276    HG2  ARG 106           2HG      ARG 106   0.612   4.275   5.744
  277    HG3  ARG 106           1HG      ARG 106   1.628   3.223   6.745
  278    HD2  ARG 106           2HD      ARG 106   1.075   4.555   8.686
  279    HD3  ARG 106           1HD      ARG 106   0.208   5.716   7.682
  280    HE   ARG 106           HE       ARG 106  -1.222   3.697   7.114
  281   HH11  ARG 106          1HH1      ARG 106   0.272   4.051  10.316
  282   HH12  ARG 106          2HH1      ARG 106  -1.046   3.463  11.178
  283   HH21  ARG 106          1HH2      ARG 106  -3.119   2.859   8.368
  284   HH22  ARG 106          2HH2      ARG 106  -2.984   2.779  10.064
  285    H    THR 107           H        THR 107   5.610   5.039   6.759
  286    HA   THR 107           HA       THR 107   6.380   2.280   7.153
  287    HB   THR 107           HB       THR 107   8.391   3.299   8.232
  288    HG1  THR 107           1HG      THR 107   7.806   5.221   8.993
  289   HG21  THR 107          3HG2      THR 107   7.704   4.409   5.507
  290   HG22  THR 107          1HG2      THR 107   8.386   2.817   5.830
  291   HG23  THR 107          2HG2      THR 107   9.331   4.269   6.177
  292    H    GLY 108           H        GLY 108   4.394   4.440   8.688
  293    HA2  GLY 108           2HA      GLY 108   4.352   2.948  11.112
  294    HA3  GLY 108           1HA      GLY 108   5.005   4.573  11.295
  295    H    ARG 109           H        ARG 109   3.702   6.321  10.936
  296    HA   ARG 109           HA       ARG 109   0.912   5.578  11.060
  297    HB2  ARG 109           2HB      ARG 109   0.567   7.728  12.352
  298    HB3  ARG 109           1HB      ARG 109   1.558   6.509  13.154
  299    HG2  ARG 109           2HG      ARG 109   3.571   7.670  12.468
  300    HG3  ARG 109           1HG      ARG 109   2.605   8.882  11.631
  301    HD2  ARG 109           2HD      ARG 109   2.440   8.320  14.585
  302    HD3  ARG 109           1HD      ARG 109   3.463   9.568  13.884
  303    HE   ARG 109           HE       ARG 109   0.911  10.033  12.955
  304   HH11  ARG 109          1HH1      ARG 109   2.567   9.953  16.065
  305   HH12  ARG 109          2HH1      ARG 109   1.549  11.101  16.811
  306   HH21  ARG 109          1HH2      ARG 109  -0.443  11.670  13.939
  307   HH22  ARG 109          2HH2      ARG 109  -0.195  12.116  15.552
  308    H    CYS 110           H        CYS 110  -0.580   7.571  10.418
  309    HA   CYS 110           HA       CYS 110   0.499   9.430   8.559
  310    HB2  CYS 110           2HB      CYS 110  -1.344   8.872   6.894
  311    HB3  CYS 110           1HB      CYS 110  -0.127   7.622   6.972
  312    H    ALA 111           H        ALA 111  -1.448  10.997   7.984
  313    HA   ALA 111           HA       ALA 111  -2.457  11.874  10.510
  314    HB1  ALA 111           1HB      ALA 111  -3.050  12.893   7.727
  315    HB2  ALA 111           2HB      ALA 111  -1.723  13.435   8.754
  316    HB3  ALA 111           3HB      ALA 111  -3.392  13.737   9.234
  317    H    THR 112           H        THR 112  -3.441   9.332   9.488
  318    HA   THR 112           HA       THR 112  -6.182   9.630  10.200
  319    HB   THR 112           HB       THR 112  -6.334   9.953   7.752
  320    HG1  THR 112           1HG      THR 112  -7.272   7.571   8.865
  321   HG21  THR 112          3HG2      THR 112  -5.644   8.157   6.182
  322   HG22  THR 112          1HG2      THR 112  -4.938   7.281   7.539
  323   HG23  THR 112          2HG2      THR 112  -4.263   8.830   7.065
  324    H    ARG 113           H        ARG 113  -4.098   8.646  11.579
  325    HA   ARG 113           HA       ARG 113  -3.428   5.928  11.243
  326    HB2  ARG 113           2HB      ARG 113  -2.261   7.583  12.717
  327    HB3  ARG 113           1HB      ARG 113  -3.578   7.408  13.864
  328    HG2  ARG 113           2HG      ARG 113  -3.079   5.015  14.054
  329    HG3  ARG 113           1HG      ARG 113  -1.740   5.227  12.923
  330    HD2  ARG 113           2HD      ARG 113  -0.796   6.860  14.392
  331    HD3  ARG 113           1HD      ARG 113  -2.069   6.537  15.586
  332    HE   ARG 113           HE       ARG 113  -0.227   4.437  14.650
  333   HH11  ARG 113          1HH1      ARG 113  -1.726   6.156  17.342
  334   HH12  ARG 113          2HH1      ARG 113  -0.941   5.262  18.553
  335   HH21  ARG 113          1HH2      ARG 113   0.882   3.219  16.296
  336   HH22  ARG 113          2HH2      ARG 113   0.601   3.540  17.945
  337    H    GLU 114           H        GLU 114  -4.203   4.074  12.406
  338    HA   GLU 114           HA       GLU 114  -5.662   2.663  13.091
  339    HB2  GLU 114           2HB      GLU 114  -7.294   5.028  13.961
  340    HB3  GLU 114           1HB      GLU 114  -8.033   3.436  13.939
  341    HG2  GLU 114           2HG      GLU 114  -7.156   4.065  16.155
  342    HG3  GLU 114           1HG      GLU 114  -6.421   2.605  15.514
  343    H    SER 115           H        SER 115  -6.342   4.819  10.623
  344    HA   SER 115           HA       SER 115  -8.208   2.956   9.414
  345    HB2  SER 115           2HB      SER 115  -8.453   5.462   9.044
  346    HB3  SER 115           1HB      SER 115  -6.901   5.442   8.227
  347    HG   SER 115           HG       SER 115  -8.693   5.375   6.826
  348    H    LEU 116           H        LEU 116  -6.489   1.348   9.876
  349    HA   LEU 116           HA       LEU 116  -4.415   1.302   7.806
  350    HB2  LEU 116           2HB      LEU 116  -3.815   0.943  10.260
  351    HB3  LEU 116           1HB      LEU 116  -4.788  -0.495  10.233
  352    HG   LEU 116           HG       LEU 116  -2.125  -0.141   8.759
  353   HD11  LEU 116          1HD1      LEU 116  -1.898  -0.196  11.143
  354   HD12  LEU 116          2HD1      LEU 116  -1.310  -1.678  10.392
  355   HD13  LEU 116          3HD1      LEU 116  -2.865  -1.668  11.216
  356   HD21  LEU 116          3HD2      LEU 116  -3.774  -1.689   7.659
  357   HD22  LEU 116          1HD2      LEU 116  -3.849  -2.591   9.165
  358   HD23  LEU 116          2HD2      LEU 116  -2.329  -2.482   8.267
  359    H    SER 117           H        SER 117  -4.727   0.162   6.107
  360    HA   SER 117           HA       SER 117  -7.038  -1.635   6.082
  361    HB2  SER 117           2HB      SER 117  -7.126  -1.007   3.677
  362    HB3  SER 117           1HB      SER 117  -7.457   0.297   4.822
  363    HG   SER 117           HG       SER 117  -6.024   0.791   3.083
  364    H    GLY 118           H        GLY 118  -3.671  -1.583   5.800
  365    HA2  GLY 118           2HA      GLY 118  -3.549  -4.324   5.210
  366    HA3  GLY 118           1HA      GLY 118  -3.154  -3.390   3.771
  367    H    VAL 119           H        VAL 119  -1.319  -5.062   4.978
  368    HA   VAL 119           HA       VAL 119   0.694  -3.092   5.686
  369    HB   VAL 119           HB       VAL 119   1.737  -4.813   7.263
  370   HG11  VAL 119          1HG1      VAL 119  -0.838  -3.520   8.099
  371   HG12  VAL 119          2HG1      VAL 119   0.759  -2.743   8.078
  372   HG13  VAL 119          3HG1      VAL 119   0.433  -4.059   9.199
  373   HG21  VAL 119          3HG2      VAL 119   0.181  -6.336   8.387
  374   HG22  VAL 119          1HG2      VAL 119   0.364  -6.706   6.666
  375   HG23  VAL 119          2HG2      VAL 119  -1.073  -5.851   7.241
  376    H    CYS 120           H        CYS 120   2.637  -3.464   4.966
  377    HA   CYS 120           HA       CYS 120   3.280  -6.046   3.896
  378    HB2  CYS 120           2HB      CYS 120   4.390  -4.846   1.914
  379    HB3  CYS 120           1HB      CYS 120   2.634  -5.052   1.819
  380    H    GLU 121           H        GLU 121   5.047  -6.647   4.865
  381    HA   GLU 121           HA       GLU 121   6.775  -4.542   5.877
  382    HB2  GLU 121           2HB      GLU 121   5.996  -6.284   7.472
  383    HB3  GLU 121           1HB      GLU 121   6.794  -7.506   6.512
  384    HG2  GLU 121           2HG      GLU 121   8.946  -6.304   6.886
  385    HG3  GLU 121           1HG      GLU 121   8.103  -5.218   7.965
  386    H    ILE 122           H        ILE 122   8.251  -3.994   4.587
  387    HA   ILE 122           HA       ILE 122   9.362  -5.942   2.682
  388    HB   ILE 122           HB       ILE 122   9.081  -2.936   2.217
  389   HG12  ILE 122          2HG1      ILE 122   7.325  -5.143   1.124
  390   HG13  ILE 122          1HG1      ILE 122   6.876  -4.148   2.509
  391   HG21  ILE 122          1HG2      ILE 122  10.844  -4.031   0.964
  392   HG22  ILE 122          2HG2      ILE 122   9.512  -3.535  -0.083
  393   HG23  ILE 122          3HG2      ILE 122   9.688  -5.227   0.383
  394   HD11  ILE 122          3HD1      ILE 122   6.969  -2.200   1.153
  395   HD12  ILE 122          1HD1      ILE 122   5.865  -3.391   0.454
  396   HD13  ILE 122          2HD1      ILE 122   7.486  -3.172  -0.233
  397    H    SER 123           H        SER 123  11.454  -6.143   2.783
  398    HA   SER 123           HA       SER 123  13.556  -6.132   3.599
  399    HB2  SER 123           2HB      SER 123  14.766  -3.923   3.462
  400    HB3  SER 123           1HB      SER 123  13.874  -4.332   2.007
  401    HG   SER 123           HG       SER 123  12.218  -2.972   3.493
  402    H    GLY 124           H        GLY 124  11.530  -6.185   5.571
  403    HA2  GLY 124           2HA      GLY 124  11.691  -6.494   7.884
  404    HA3  GLY 124           1HA      GLY 124  13.173  -5.551   7.878
  405    H    ARG 125           H        ARG 125  11.294  -3.620   6.216
  406    HA   ARG 125           HA       ARG 125  10.583  -2.024   8.555
  407    HB2  ARG 125           2HB      ARG 125  11.990  -1.168   6.658
  408    HB3  ARG 125           1HB      ARG 125  10.598  -1.376   5.616
  409    HG2  ARG 125           2HG      ARG 125   9.362   0.258   6.938
  410    HG3  ARG 125           1HG      ARG 125  10.782   0.451   7.980
  411    HD2  ARG 125           2HD      ARG 125  10.627   1.026   5.029
  412    HD3  ARG 125           1HD      ARG 125  10.748   2.215   6.325
  413    HE   ARG 125           HE       ARG 125  12.917   0.869   6.815
  414   HH11  ARG 125          1HH1      ARG 125  11.665   1.752   3.588
  415   HH12  ARG 125          2HH1      ARG 125  13.179   1.894   2.879
  416   HH21  ARG 125          1HH2      ARG 125  15.044   1.051   5.798
  417   HH22  ARG 125          2HH2      ARG 125  15.151   1.480   4.159
  418    H    LEU 126           H        LEU 126   8.359  -1.489   8.933
  419    HA   LEU 126           HA       LEU 126   6.554  -3.210   7.459
  420    HB2  LEU 126           2HB      LEU 126   6.720  -2.692  10.101
  421    HB3  LEU 126           1HB      LEU 126   5.579  -1.452   9.623
  422    HG   LEU 126           HG       LEU 126   4.146  -3.113  10.227
  423   HD11  LEU 126          1HD1      LEU 126   3.148  -4.171   8.416
  424   HD12  LEU 126          2HD1      LEU 126   4.562  -3.867   7.416
  425   HD13  LEU 126          3HD1      LEU 126   3.585  -2.495   8.017
  426   HD21  LEU 126          3HD2      LEU 126   4.502  -5.506   9.861
  427   HD22  LEU 126          1HD2      LEU 126   5.778  -4.763  10.823
  428   HD23  LEU 126          2HD2      LEU 126   6.067  -5.129   9.132
  429    H    TYR 127           H        TYR 127   5.477  -2.359   5.807
  430    HA   TYR 127           HA       TYR 127   4.904   0.463   5.819
  431    HB2  TYR 127           2HB      TYR 127   5.207  -1.596   3.701
  432    HB3  TYR 127           1HB      TYR 127   4.303  -0.173   3.281
  433    HD1  TYR 127           1HD      TYR 127   5.498   2.071   3.536
  434    HD2  TYR 127           2HD      TYR 127   7.569  -1.644   3.721
  435    HE1  TYR 127           1HE      TYR 127   7.606   3.240   3.101
  436    HE2  TYR 127           2HE      TYR 127   9.695  -0.477   3.269
  437    HH   TYR 127           HH       TYR 127   9.924   2.970   3.419
  438    H    ARG 128           H        ARG 128   3.121   0.902   6.653
  439    HA   ARG 128           HA       ARG 128   0.835  -0.920   6.619
  440    HB2  ARG 128           2HB      ARG 128   1.358   1.722   7.924
  441    HB3  ARG 128           1HB      ARG 128  -0.250   1.018   7.883
  442    HG2  ARG 128           2HG      ARG 128   0.415  -0.768   9.224
  443    HG3  ARG 128           1HG      ARG 128   2.120  -0.401   9.057
  444    HD2  ARG 128           2HD      ARG 128   1.644   1.808  10.184
  445    HD3  ARG 128           1HD      ARG 128   0.047   1.332  10.404
  446    HE   ARG 128           HE       ARG 128   0.643  -0.319  11.974
  447   HH11  ARG 128          1HH1      ARG 128   3.520   1.330  10.780
  448   HH12  ARG 128          2HH1      ARG 128   4.415   1.096  12.228
  449   HH21  ARG 128          1HH2      ARG 128   1.894  -0.612  13.955
  450   HH22  ARG 128          2HH2      ARG 128   3.489  -0.006  14.030
  451    H    LEU 129           H        LEU 129  -1.080  -0.335   5.665
  452    HA   LEU 129           HA       LEU 129  -0.859   1.824   3.721
  453    HB2  LEU 129           2HB      LEU 129  -2.673  -0.585   3.685
  454    HB3  LEU 129           1HB      LEU 129  -2.500   0.621   2.423
  455    HG   LEU 129           HG       LEU 129  -0.399  -1.367   3.280
  456   HD11  LEU 129          1HD1      LEU 129  -2.145  -2.412   1.994
  457   HD12  LEU 129          2HD1      LEU 129  -0.669  -2.249   1.022
  458   HD13  LEU 129          3HD1      LEU 129  -2.017  -1.151   0.765
  459   HD21  LEU 129          3HD2      LEU 129   0.877  -0.571   1.424
  460   HD22  LEU 129          1HD2      LEU 129   0.627   0.727   2.602
  461   HD23  LEU 129          2HD2      LEU 129  -0.336   0.667   1.094
  462    H    CYS 130           H        CYS 130  -2.049   3.522   4.140
  463    HA   CYS 130           HA       CYS 130  -4.632   3.085   5.364
  464    HB2  CYS 130           2HB      CYS 130  -4.394   5.490   6.368
  465    HB3  CYS 130           1HB      CYS 130  -3.428   4.223   7.123
  466    H    CYS 131           H        CYS 131  -6.313   4.018   4.313
  467    HA   CYS 131           HA       CYS 131  -5.438   5.345   1.861
  468    HB2  CYS 131           2HB      CYS 131  -5.847   2.815   1.676
  469    HB3  CYS 131           1HB      CYS 131  -7.527   3.210   1.932
  470    H    ARG 132           H        ARG 132  -6.945   6.642   0.882
  471    HA   ARG 132           HA       ARG 132  -9.289   7.296   2.467
  472    HB2  ARG 132           2HB      ARG 132  -9.037   9.636   1.627
  473    HB3  ARG 132           1HB      ARG 132  -7.689   9.116   2.623
  474    HG2  ARG 132           2HG      ARG 132  -6.425   8.651   0.512
  475    HG3  ARG 132           1HG      ARG 132  -7.776   9.388  -0.356
  476    HD2  ARG 132           2HD      ARG 132  -6.076  10.734   1.736
  477    HD3  ARG 132           1HD      ARG 132  -5.938  10.964  -0.003
  478    HE   ARG 132           HE       ARG 132  -8.537  11.553   0.610
  479   HH11  ARG 132          1HH1      ARG 132  -5.378  12.764   1.678
  480   HH12  ARG 132          2HH1      ARG 132  -5.913  14.347   1.931
  481   HH21  ARG 132          1HH2      ARG 132  -9.265  13.734   0.959
  482   HH22  ARG 132          2HH2      ARG 132  -8.180  14.925   1.491
  Start of MODEL   18
    1    H1   ALA   1           1HT      ALA   1 -12.337  -0.849   5.125
    2    H2   ALA   1           2HT      ALA   1 -10.996  -1.558   5.884
    3    H3   ALA   1           3HT      ALA   1 -12.059  -2.513   4.983
    4    HA   ALA   1           HA       ALA   1 -11.418  -1.459   2.970
    5    HB1  ALA   1           2HB      ALA   1  -9.538   0.128   2.966
    6    HB2  ALA   1           3HB      ALA   1  -9.503   0.106   4.719
    7    HB3  ALA   1           1HB      ALA   1 -10.906   0.764   3.882
    8    H    THR   2           H        THR   2 -10.378  -3.143   2.023
    9    HA   THR   2           HA       THR   2  -8.076  -4.245   3.486
   10    HB   THR   2           HB       THR   2  -9.740  -5.538   1.317
   11    HG1  THR   2           1HG      THR   2 -10.234  -5.161   3.948
   12   HG21  THR   2          3HG2      THR   2  -7.694  -6.644   3.261
   13   HG22  THR   2          1HG2      THR   2  -7.462  -6.426   1.527
   14   HG23  THR   2          2HG2      THR   2  -8.630  -7.607   2.122
   15    H    CYS   3           H        CYS   3  -6.280  -3.401   2.665
   16    HA   CYS   3           HA       CYS   3  -6.126  -3.077  -0.251
   17    HB2  CYS   3           2HB      CYS   3  -4.684  -1.413   1.842
   18    HB3  CYS   3           1HB      CYS   3  -4.590  -1.205   0.111
   19    H    TYR   4           H        TYR   4  -3.795  -3.371  -1.000
   20    HA   TYR   4           HA       TYR   4  -2.061  -4.650   0.830
   21    HB2  TYR   4           2HB      TYR   4  -1.878  -6.772  -0.546
   22    HB3  TYR   4           1HB      TYR   4  -3.341  -6.609   0.409
   23    HD1  TYR   4           1HD      TYR   4  -1.952  -6.569  -2.994
   24    HD2  TYR   4           2HD      TYR   4  -5.477  -6.425  -0.628
   25    HE1  TYR   4           1HE      TYR   4  -3.289  -6.989  -4.988
   26    HE2  TYR   4           2HE      TYR   4  -6.844  -6.846  -2.597
   27    HH   TYR   4           HH       TYR   4  -6.710  -6.620  -5.005
   28    H    CYS   5           H        CYS   5  -0.012  -5.093  -0.044
   29    HA   CYS   5           HA       CYS   5   0.662  -3.088  -2.034
   30    HB2  CYS   5           2HB      CYS   5   2.548  -4.717  -0.288
   31    HB3  CYS   5           1HB      CYS   5   2.829  -3.192  -1.141
   32    H    ARG   6           H        ARG   6   0.585  -3.897  -4.056
   33    HA   ARG   6           HA       ARG   6   1.408  -6.671  -4.552
   34    HB2  ARG   6           2HB      ARG   6   0.382  -6.250  -6.850
   35    HB3  ARG   6           1HB      ARG   6  -0.731  -6.322  -5.487
   36    HG2  ARG   6           2HG      ARG   6  -1.042  -4.036  -5.467
   37    HG3  ARG   6           1HG      ARG   6   0.354  -3.729  -6.513
   38    HD2  ARG   6           2HD      ARG   6  -0.832  -4.689  -8.376
   39    HD3  ARG   6           1HD      ARG   6  -2.151  -5.188  -7.324
   40    HE   ARG   6           HE       ARG   6  -2.391  -2.725  -6.882
   41   HH11  ARG   6          1HH1      ARG   6  -1.107  -3.807  -9.982
   42   HH12  ARG   6          2HH1      ARG   6  -1.991  -2.731 -10.936
   43   HH21  ARG   6          1HH2      ARG   6  -3.618  -1.137  -8.224
   44   HH22  ARG   6          2HH2      ARG   6  -3.424  -1.190  -9.919
   45    H    THR   7           H        THR   7   2.914  -7.190  -6.181
   46    HA   THR   7           HA       THR   7   4.932  -5.152  -6.543
   47    HB   THR   7           HB       THR   7   6.250  -7.113  -7.398
   48    HG1  THR   7           1HG      THR   7   5.321  -9.119  -7.306
   49   HG21  THR   7          3HG2      THR   7   6.473  -8.179  -5.206
   50   HG22  THR   7          1HG2      THR   7   4.947  -7.452  -4.698
   51   HG23  THR   7          2HG2      THR   7   6.333  -6.420  -5.045
   52    H    GLY   8           H        GLY   8   2.248  -5.791  -8.143
   53    HA2  GLY   8           2HA      GLY   8   3.090  -4.716 -10.595
   54    HA3  GLY   8           1HA      GLY   8   2.853  -6.452 -10.747
   55    H    ARG   9           H        ARG   9   0.883  -7.174 -11.063
   56    HA   ARG   9           HA       ARG   9  -1.244  -5.195 -10.960
   57    HB2  ARG   9           2HB      ARG   9  -2.521  -6.774 -12.393
   58    HB3  ARG   9           1HB      ARG   9  -1.013  -6.231 -13.124
   59    HG2  ARG   9           2HG      ARG   9   0.055  -8.293 -12.554
   60    HG3  ARG   9           1HG      ARG   9  -1.370  -8.832 -11.670
   61    HD2  ARG   9           2HD      ARG   9  -2.640  -8.888 -13.755
   62    HD3  ARG   9           1HD      ARG   9  -1.239  -8.277 -14.634
   63    HE   ARG   9           HE       ARG   9  -0.088 -10.318 -13.767
   64   HH11  ARG   9          1HH1      ARG   9  -3.573 -10.370 -14.455
   65   HH12  ARG   9          2HH1      ARG   9  -3.603 -12.028 -14.838
   66   HH21  ARG   9          1HH2      ARG   9  -0.145 -12.563 -14.243
   67   HH22  ARG   9          2HH2      ARG   9  -1.597 -13.324 -14.692
   68    H    CYS  10           H        CYS  10  -3.465  -6.069 -10.364
   69    HA   CYS  10           HA       CYS  10  -3.472  -8.386  -8.632
   70    HB2  CYS  10           2HB      CYS  10  -5.071  -7.153  -7.088
   71    HB3  CYS  10           1HB      CYS  10  -3.443  -6.560  -6.955
   72    H    ALA  11           H        ALA  11  -5.928  -9.028  -8.268
   73    HA   ALA  11           HA       ALA  11  -6.921  -9.224 -10.925
   74    HB1  ALA  11           1HB      ALA  11  -8.221 -10.223  -8.403
   75    HB2  ALA  11           2HB      ALA  11  -7.031 -11.119  -9.344
   76    HB3  ALA  11           3HB      ALA  11  -8.598 -10.721 -10.051
   77    H    THR  12           H        THR  12  -7.150  -6.969 -11.190
   78    HA   THR  12           HA       THR  12  -9.745  -6.212 -11.513
   79    HB   THR  12           HB       THR  12 -10.073  -5.859  -9.166
   80    HG1  THR  12           1HG      THR  12 -10.808  -4.121 -10.588
   81   HG21  THR  12          3HG2      THR  12  -8.670  -4.393  -7.760
   82   HG22  THR  12          1HG2      THR  12  -7.574  -4.149  -9.119
   83   HG23  THR  12          2HG2      THR  12  -7.742  -5.749  -8.406
   84    H    ARG  13           H        ARG  13  -6.675  -4.581 -10.641
   85    HA   ARG  13           HA       ARG  13  -5.537  -2.903 -11.494
   86    HB2  ARG  13           2HB      ARG  13  -6.585  -3.856 -14.174
   87    HB3  ARG  13           1HB      ARG  13  -5.444  -2.532 -14.028
   88    HG2  ARG  13           2HG      ARG  13  -4.101  -4.358 -14.550
   89    HG3  ARG  13           1HG      ARG  13  -3.960  -4.250 -12.802
   90    HD2  ARG  13           2HD      ARG  13  -4.247  -6.541 -13.438
   91    HD3  ARG  13           1HD      ARG  13  -5.700  -5.991 -12.596
   92    HE   ARG  13           HE       ARG  13  -6.007  -5.595 -15.350
   93   HH11  ARG  13          1HH1      ARG  13  -5.826  -8.336 -13.085
   94   HH12  ARG  13          2HH1      ARG  13  -6.870  -9.296 -14.025
   95   HH21  ARG  13          1HH2      ARG  13  -7.353  -6.990 -16.636
   96   HH22  ARG  13          2HH2      ARG  13  -7.709  -8.553 -16.074
   97    H    GLU  14           H        GLU  14  -5.762  -0.793 -13.095
   98    HA   GLU  14           HA       GLU  14  -6.696   1.228 -13.344
   99    HB2  GLU  14           2HB      GLU  14  -9.327  -0.254 -13.126
  100    HB3  GLU  14           1HB      GLU  14  -9.225   1.462 -13.411
  101    HG2  GLU  14           2HG      GLU  14  -9.657   0.283 -15.488
  102    HG3  GLU  14           1HG      GLU  14  -8.089   1.070 -15.539
  103    H    SER  15           H        SER  15  -7.801  -0.601 -10.637
  104    HA   SER  15           HA       SER  15  -8.564   1.637  -9.031
  105    HB2  SER  15           2HB      SER  15  -8.866  -0.233  -7.368
  106    HB3  SER  15           1HB      SER  15  -9.802  -0.385  -8.858
  107    HG   SER  15           HG       SER  15  -8.888  -2.255  -9.014
  108    H    LEU  16           H        LEU  16  -5.780   1.557  -9.992
  109    HA   LEU  16           HA       LEU  16  -4.164   0.868  -7.708
  110    HB2  LEU  16           2HB      LEU  16  -3.349   0.745 -10.115
  111    HB3  LEU  16           1HB      LEU  16  -3.467   2.478 -10.194
  112    HG   LEU  16           HG       LEU  16  -1.425   0.947  -8.509
  113   HD11  LEU  16          1HD1      LEU  16   0.128   1.727 -10.149
  114   HD12  LEU  16          2HD1      LEU  16  -1.176   2.468 -11.068
  115   HD13  LEU  16          3HD1      LEU  16  -1.113   0.714 -10.889
  116   HD21  LEU  16          3HD2      LEU  16  -2.116   3.185  -7.626
  117   HD22  LEU  16          1HD2      LEU  16  -1.648   3.882  -9.171
  118   HD23  LEU  16          2HD2      LEU  16  -0.443   3.086  -8.142
  119    H    SER  17           H        SER  17  -4.035   2.057  -6.059
  120    HA   SER  17           HA       SER  17  -5.096   4.790  -6.177
  121    HB2  SER  17           2HB      SER  17  -5.656   4.369  -3.787
  122    HB3  SER  17           1HB      SER  17  -6.481   3.322  -4.946
  123    HG   SER  17           HG       SER  17  -5.464   2.382  -2.993
  124    H    GLY  18           H        GLY  18  -2.242   3.102  -5.782
  125    HA2  GLY  18           2HA      GLY  18  -0.818   5.411  -5.106
  126    HA3  GLY  18           1HA      GLY  18  -1.001   4.387  -3.684
  127    H    VAL  19           H        VAL  19   1.453   4.985  -4.743
  128    HA   VAL  19           HA       VAL  19   2.358   2.315  -5.388
  129    HB   VAL  19           HB       VAL  19   4.129   3.292  -6.952
  130   HG11  VAL  19          1HG1      VAL  19   1.300   3.443  -7.900
  131   HG12  VAL  19          2HG1      VAL  19   2.260   1.951  -7.778
  132   HG13  VAL  19          3HG1      VAL  19   2.718   3.210  -8.921
  133   HG21  VAL  19          3HG2      VAL  19   2.177   5.560  -7.029
  134   HG22  VAL  19          1HG2      VAL  19   3.544   5.351  -8.128
  135   HG23  VAL  19          2HG2      VAL  19   3.826   5.622  -6.399
  136    H    CYS  20           H        CYS  20   4.270   1.816  -4.613
  137    HA   CYS  20           HA       CYS  20   5.978   3.850  -3.477
  138    HB2  CYS  20           2HB      CYS  20   6.260   2.285  -1.448
  139    HB3  CYS  20           1HB      CYS  20   4.808   3.315  -1.453
  140    H    GLU  21           H        GLU  21   7.985   3.467  -4.195
  141    HA   GLU  21           HA       GLU  21   8.481   0.761  -5.127
  142    HB2  GLU  21           2HB      GLU  21   8.891   2.608  -6.737
  143    HB3  GLU  21           1HB      GLU  21  10.071   3.280  -5.638
  144    HG2  GLU  21           2HG      GLU  21  11.420   1.256  -5.821
  145    HG3  GLU  21           1HG      GLU  21  10.258   0.573  -6.935
  146    H    ILE  22           H        ILE  22   9.391  -0.502  -3.800
  147    HA   ILE  22           HA       ILE  22  11.143   0.597  -1.700
  148    HB   ILE  22           HB       ILE  22   9.231  -1.754  -1.362
  149   HG12  ILE  22          2HG1      ILE  22   8.852   1.086  -0.379
  150   HG13  ILE  22          1HG1      ILE  22   8.073   0.444  -1.819
  151   HG21  ILE  22          1HG2      ILE  22   9.693  -1.426   0.985
  152   HG22  ILE  22          2HG2      ILE  22  10.776  -0.090   0.595
  153   HG23  ILE  22          3HG2      ILE  22  11.184  -1.729   0.092
  154   HD11  ILE  22          3HD1      ILE  22   6.948  -1.205  -0.492
  155   HD12  ILE  22          1HD1      ILE  22   6.613   0.424   0.102
  156   HD13  ILE  22          2HD1      ILE  22   7.766  -0.613   0.959
  157    H    SER  23           H        SER  23  12.992  -0.506  -1.428
  158    HA   SER  23           HA       SER  23  14.815  -1.700  -2.007
  159    HB2  SER  23           2HB      SER  23  14.541  -4.206  -1.961
  160    HB3  SER  23           1HB      SER  23  13.747  -3.403  -0.613
  161    HG   SER  23           HG       SER  23  11.917  -3.518  -2.405
  162    H    GLY  24           H        GLY  24  13.487  -0.420  -4.182
  163    HA2  GLY  24           2HA      GLY  24  13.953  -0.207  -6.435
  164    HA3  GLY  24           1HA      GLY  24  14.835  -1.721  -6.367
  165    H    ARG  25           H        ARG  25  11.825  -2.287  -5.059
  166    HA   ARG  25           HA       ARG  25  10.821  -3.343  -7.596
  167    HB2  ARG  25           2HB      ARG  25  11.362  -4.920  -5.733
  168    HB3  ARG  25           1HB      ARG  25  10.191  -4.080  -4.732
  169    HG2  ARG  25           2HG      ARG  25   8.415  -4.732  -6.264
  170    HG3  ARG  25           1HG      ARG  25   9.635  -5.534  -7.266
  171    HD2  ARG  25           2HD      ARG  25   8.963  -6.234  -4.404
  172    HD3  ARG  25           1HD      ARG  25   8.478  -7.152  -5.829
  173    HE   ARG  25           HE       ARG  25  11.203  -6.965  -5.978
  174   HH11  ARG  25          1HH1      ARG  25   8.874  -8.390  -3.690
  175   HH12  ARG  25          2HH1      ARG  25  10.015  -9.492  -3.088
  176   HH21  ARG  25          1HH2      ARG  25  12.701  -8.542  -5.104
  177   HH22  ARG  25          2HH2      ARG  25  12.170  -9.595  -3.868
  178    H    LEU  26           H        LEU  26   8.617  -2.769  -8.170
  179    HA   LEU  26           HA       LEU  26   7.754  -0.396  -6.749
  180    HB2  LEU  26           2HB      LEU  26   7.803  -0.983  -9.429
  181    HB3  LEU  26           1HB      LEU  26   6.138  -1.337  -9.004
  182    HG   LEU  26           HG       LEU  26   6.008   0.828  -9.709
  183   HD11  LEU  26          1HD1      LEU  26   5.567   2.262  -7.900
  184   HD12  LEU  26          2HD1      LEU  26   6.431   1.183  -6.818
  185   HD13  LEU  26          3HD1      LEU  26   4.934   0.626  -7.619
  186   HD21  LEU  26          3HD2      LEU  26   8.343   1.284 -10.034
  187   HD22  LEU  26          1HD2      LEU  26   8.587   1.407  -8.291
  188   HD23  LEU  26          2HD2      LEU  26   7.600   2.604  -9.132
  189    H    TYR  27           H        TYR  27   6.195  -0.496  -5.337
  190    HA   TYR  27           HA       TYR  27   4.375  -2.738  -5.341
  191    HB2  TYR  27           2HB      TYR  27   5.424  -0.900  -3.262
  192    HB3  TYR  27           1HB      TYR  27   3.990  -1.800  -2.885
  193    HD1  TYR  27           1HD      TYR  27   4.152  -4.324  -2.922
  194    HD2  TYR  27           2HD      TYR  27   7.575  -1.825  -3.224
  195    HE1  TYR  27           1HE      TYR  27   5.579  -6.220  -2.316
  196    HE2  TYR  27           2HE      TYR  27   9.015  -3.722  -2.604
  197    HH   TYR  27           HH       TYR  27   7.777  -6.918  -2.522
  198    H    ARG  28           H        ARG  28   2.532  -2.365  -6.085
  199    HA   ARG  28           HA       ARG  28   1.451   0.361  -6.262
  200    HB2  ARG  28           2HB      ARG  28   0.772  -2.206  -7.621
  201    HB3  ARG  28           1HB      ARG  28  -0.322  -0.834  -7.668
  202    HG2  ARG  28           2HG      ARG  28   1.220   0.463  -8.839
  203    HG3  ARG  28           1HG      ARG  28   2.527  -0.673  -8.587
  204    HD2  ARG  28           2HD      ARG  28   1.185  -2.343  -9.916
  205    HD3  ARG  28           1HD      ARG  28   0.023  -1.108 -10.192
  206    HE   ARG  28           HE       ARG  28   1.484   0.068 -11.583
  207   HH11  ARG  28          1HH1      ARG  28   3.081  -2.786 -10.294
  208   HH12  ARG  28          2HH1      ARG  28   4.182  -2.945 -11.596
  209   HH21  ARG  28          1HH2      ARG  28   2.992  -0.117 -13.344
  210   HH22  ARG  28          2HH2      ARG  28   4.136  -1.378 -13.374
  211    H    LEU  29           H        LEU  29  -0.603   0.744  -5.514
  212    HA   LEU  29           HA       LEU  29  -1.520  -1.214  -3.563
  213    HB2  LEU  29           2HB      LEU  29  -1.948   1.767  -3.594
  214    HB3  LEU  29           1HB      LEU  29  -2.415   0.650  -2.317
  215    HG   LEU  29           HG       LEU  29   0.402   1.387  -3.114
  216   HD11  LEU  29          1HD1      LEU  29  -0.682   3.145  -1.893
  217   HD12  LEU  29          2HD1      LEU  29   0.527   2.328  -0.875
  218   HD13  LEU  29          3HD1      LEU  29  -1.184   1.998  -0.648
  219   HD21  LEU  29          3HD2      LEU  29   0.327  -0.915  -2.405
  220   HD22  LEU  29          1HD2      LEU  29  -0.558  -0.424  -0.935
  221   HD23  LEU  29          2HD2      LEU  29   1.103   0.137  -1.211
  222    H    CYS  30           H        CYS  30  -3.384  -2.117  -4.015
  223    HA   CYS  30           HA       CYS  30  -5.435  -0.524  -5.277
  224    HB2  CYS  30           2HB      CYS  30  -6.256  -2.691  -6.471
  225    HB3  CYS  30           1HB      CYS  30  -4.756  -2.015  -7.110
  226    H    CYS  31           H        CYS  31  -7.476  -0.953  -4.410
  227    HA   CYS  31           HA       CYS  31  -7.217  -2.543  -1.972
  228    HB2  CYS  31           2HB      CYS  31  -6.909  -0.026  -1.697
  229    HB3  CYS  31           1HB      CYS  31  -8.626   0.108  -2.059
  230    H    ARG  32           H        ARG  32  -9.125  -3.385  -1.134
  231    HA   ARG  32           HA       ARG  32 -11.392  -3.495  -3.004
  232    HB2  ARG  32           2HB      ARG  32 -11.514  -5.913  -2.652
  233    HB3  ARG  32           1HB      ARG  32  -9.944  -5.467  -3.304
  234    HG2  ARG  32           2HG      ARG  32  -9.035  -5.573  -0.985
  235    HG3  ARG  32           1HG      ARG  32 -10.602  -6.192  -0.469
  236    HD2  ARG  32           2HD      ARG  32  -8.732  -7.469  -2.455
  237    HD3  ARG  32           1HD      ARG  32  -9.047  -7.985  -0.797
  238    HE   ARG  32           HE       ARG  32 -11.446  -7.886  -2.295
  239   HH11  ARG  32          1HH1      ARG  32  -8.536  -9.894  -1.896
  240   HH12  ARG  32          2HH1      ARG  32  -9.283 -11.313  -2.448
  241   HH21  ARG  32          1HH2      ARG  32 -12.440  -9.835  -3.061
  242   HH22  ARG  32          2HH2      ARG  32 -11.561 -11.293  -3.117
  243    H1   ALA 101           H        ALA 101  -9.141   6.028  -6.155
  244    HA   ALA 101           HA       ALA 101  -9.752   6.132  -3.332
  245    HB1  ALA 101           1HB      ALA 101 -10.106   3.792  -3.984
  246    HB2  ALA 101           2HB      ALA 101  -8.669   3.962  -2.975
  247    HB3  ALA 101           3HB      ALA 101  -8.503   3.753  -4.717
  248    H    THR 102           H        THR 102  -7.964   6.726  -2.124
  249    HA   THR 102           HA       THR 102  -5.402   6.878  -3.509
  250    HB   THR 102           HB       THR 102  -6.566   9.035  -1.726
  251    HG1  THR 102           1HG      THR 102  -5.839   9.167  -4.447
  252   HG21  THR 102          3HG2      THR 102  -3.945   8.931  -3.245
  253   HG22  THR 102          1HG2      THR 102  -4.121   8.805  -1.495
  254   HG23  THR 102          2HG2      THR 102  -4.543  10.306  -2.318
  255    H    CYS 103           H        CYS 103  -4.078   5.606  -2.488
  256    HA   CYS 103           HA       CYS 103  -4.245   5.418   0.441
  257    HB2  CYS 103           2HB      CYS 103  -3.571   3.089  -1.382
  258    HB3  CYS 103           1HB      CYS 103  -3.929   3.040   0.329
  259    H    TYR 104           H        TYR 104  -1.990   4.612   1.267
  260    HA   TYR 104           HA       TYR 104   0.104   4.645  -0.582
  261    HB2  TYR 104           2HB      TYR 104   1.394   6.578   0.404
  262    HB3  TYR 104           1HB      TYR 104   0.009   7.019  -0.571
  263    HD1  TYR 104           1HD      TYR 104   1.291   6.749   2.869
  264    HD2  TYR 104           2HD      TYR 104  -1.740   8.292   0.325
  265    HE1  TYR 104           1HE      TYR 104   0.540   8.171   4.671
  266    HE2  TYR 104           2HE      TYR 104  -2.531   9.754   2.128
  267    HH   TYR 104           HH       TYR 104  -2.445   9.783   4.531
  268    H    CYS 105           H        CYS 105   2.164   4.233   0.269
  269    HA   CYS 105           HA       CYS 105   1.885   2.280   2.362
  270    HB2  CYS 105           2HB      CYS 105   4.360   2.910   0.724
  271    HB3  CYS 105           1HB      CYS 105   3.913   1.431   1.578
  272    H    ARG 106           H        ARG 106   1.999   3.210   4.349
  273    HA   ARG 106           HA       ARG 106   4.091   5.206   4.913
  274    HB2  ARG 106           2HB      ARG 106   2.808   5.472   7.130
  275    HB3  ARG 106           1HB      ARG 106   2.051   6.098   5.673
  276    HG2  ARG 106           2HG      ARG 106   0.501   4.508   5.598
  277    HG3  ARG 106           1HG      ARG 106   1.411   3.323   6.556
  278    HD2  ARG 106           2HD      ARG 106   0.971   4.687   8.535
  279    HD3  ARG 106           1HD      ARG 106   0.124   5.874   7.545
  280    HE   ARG 106           HE       ARG 106  -1.335   3.893   6.966
  281   HH11  ARG 106          1HH1      ARG 106   0.204   4.093  10.166
  282   HH12  ARG 106          2HH1      ARG 106  -1.143   3.584  11.029
  283   HH21  ARG 106          1HH2      ARG 106  -3.251   3.139   8.198
  284   HH22  ARG 106          2HH2      ARG 106  -3.139   3.052   9.887
  285    H    THR 107           H        THR 107   5.640   4.883   6.490
  286    HA   THR 107           HA       THR 107   6.098   2.122   7.212
  287    HB   THR 107           HB       THR 107   8.311   2.991   7.928
  288    HG1  THR 107           1HG      THR 107   8.213   5.047   8.439
  289   HG21  THR 107          3HG2      THR 107   9.067   3.653   5.682
  290   HG22  THR 107          1HG2      THR 107   7.391   3.896   5.207
  291   HG23  THR 107          2HG2      THR 107   7.963   2.279   5.616
  292    H    GLY 108           H        GLY 108   4.263   4.354   8.505
  293    HA2  GLY 108           2HA      GLY 108   4.411   3.367  11.163
  294    HA3  GLY 108           1HA      GLY 108   4.950   5.049  11.024
  295    H    ARG 109           H        ARG 109   3.415   6.497  11.263
  296    HA   ARG 109           HA       ARG 109   0.684   5.638  10.730
  297    HB2  ARG 109           2HB      ARG 109  -0.054   7.548  12.067
  298    HB3  ARG 109           1HB      ARG 109   1.105   6.596  12.980
  299    HG2  ARG 109           2HG      ARG 109   2.852   8.182  12.478
  300    HG3  ARG 109           1HG      ARG 109   1.738   9.108  11.472
  301    HD2  ARG 109           2HD      ARG 109   0.344   9.519  13.453
  302    HD3  ARG 109           1HD      ARG 109   1.516   8.658  14.449
  303    HE   ARG 109           HE       ARG 109   2.889  10.609  13.071
  304   HH11  ARG 109          1HH1      ARG 109   0.350  10.461  15.503
  305   HH12  ARG 109          2HH1      ARG 109   0.712  11.949  16.240
  306   HH21  ARG 109          1HH2      ARG 109   3.418  12.707  14.040
  307   HH22  ARG 109          2HH2      ARG 109   2.518  13.253  15.367
  308    H    CYS 110           H        CYS 110  -0.689   7.747   9.940
  309    HA   CYS 110           HA       CYS 110   0.960   9.322   8.160
  310    HB2  CYS 110           2HB      CYS 110  -0.890   9.131   6.392
  311    HB3  CYS 110           1HB      CYS 110   0.026   7.661   6.627
  312    H    ALA 111           H        ALA 111   0.049  11.424   7.650
  313    HA   ALA 111           HA       ALA 111  -1.262  12.456   9.962
  314    HB1  ALA 111           1HB      ALA 111  -0.961  14.657   8.970
  315    HB2  ALA 111           2HB      ALA 111  -0.530  13.925   7.426
  316    HB3  ALA 111           3HB      ALA 111   0.531  13.724   8.818
  317    H    THR 112           H        THR 112  -3.110  11.319   9.874
  318    HA   THR 112           HA       THR 112  -5.436  12.498   9.366
  319    HB   THR 112           HB       THR 112  -5.035  12.416   6.896
  320    HG1  THR 112           1HG      THR 112  -7.179  11.753   8.041
  321   HG21  THR 112          3HG2      THR 112  -4.940   9.403   7.225
  322   HG22  THR 112          1HG2      THR 112  -3.578  10.436   6.794
  323   HG23  THR 112          2HG2      THR 112  -4.941  10.270   5.688
  324    H    ARG 113           H        ARG 113  -3.521   9.631   9.284
  325    HA   ARG 113           HA       ARG 113  -3.535   7.610  10.226
  326    HB2  ARG 113           2HB      ARG 113  -4.091   9.002  12.282
  327    HB3  ARG 113           1HB      ARG 113  -5.773   8.593  12.024
  328    HG2  ARG 113           2HG      ARG 113  -5.076   7.025  13.626
  329    HG3  ARG 113           1HG      ARG 113  -4.956   6.176  12.075
  330    HD2  ARG 113           2HD      ARG 113  -2.589   6.556  11.977
  331    HD3  ARG 113           1HD      ARG 113  -2.646   7.514  13.457
  332    HE   ARG 113           HE       ARG 113  -3.461   4.698  13.446
  333   HH11  ARG 113          1HH1      ARG 113  -1.389   7.260  14.814
  334   HH12  ARG 113          2HH1      ARG 113  -0.671   6.241  15.959
  335   HH21  ARG 113          1HH2      ARG 113  -2.473   3.331  15.024
  336   HH22  ARG 113          2HH2      ARG 113  -1.306   3.926  16.103
  337    H    GLU 114           H        GLU 114  -6.925   8.399  10.625
  338    HA   GLU 114           HA       GLU 114  -8.840   7.451  10.090
  339    HB2  GLU 114           2HB      GLU 114  -8.397   8.586   8.001
  340    HB3  GLU 114           1HB      GLU 114  -7.484   7.210   7.408
  341    HG2  GLU 114           2HG      GLU 114  -9.706   7.311   6.390
  342    HG3  GLU 114           1HG      GLU 114  -9.504   5.861   7.364
  343    H    SER 115           H        SER 115  -7.022   5.262   8.000
  344    HA   SER 115           HA       SER 115  -7.898   3.078   9.679
  345    HB2  SER 115           2HB      SER 115  -9.820   3.545   8.241
  346    HB3  SER 115           1HB      SER 115  -8.801   3.371   6.815
  347    HG   SER 115           HG       SER 115 -10.044   1.534   7.357
  348    H    LEU 116           H        LEU 116  -6.418   1.587   9.757
  349    HA   LEU 116           HA       LEU 116  -4.389   1.426   7.693
  350    HB2  LEU 116           2HB      LEU 116  -3.804   1.196  10.177
  351    HB3  LEU 116           1HB      LEU 116  -4.788  -0.235  10.225
  352    HG   LEU 116           HG       LEU 116  -2.160  -0.010   8.675
  353   HD11  LEU 116          1HD1      LEU 116  -1.834   0.135  11.030
  354   HD12  LEU 116          2HD1      LEU 116  -1.317  -1.438  10.411
  355   HD13  LEU 116          3HD1      LEU 116  -2.850  -1.284  11.275
  356   HD21  LEU 116          3HD2      LEU 116  -3.837  -1.646   7.779
  357   HD22  LEU 116          1HD2      LEU 116  -3.859  -2.407   9.364
  358   HD23  LEU 116          2HD2      LEU 116  -2.371  -2.380   8.409
  359    H    SER 117           H        SER 117  -4.761   0.276   6.024
  360    HA   SER 117           HA       SER 117  -7.062  -1.516   6.101
  361    HB2  SER 117           2HB      SER 117  -7.116  -1.031   3.641
  362    HB3  SER 117           1HB      SER 117  -7.453   0.326   4.719
  363    HG   SER 117           HG       SER 117  -5.870   0.461   2.860
  364    H    GLY 118           H        GLY 118  -3.711  -1.539   5.805
  365    HA2  GLY 118           2HA      GLY 118  -3.635  -4.308   5.465
  366    HA3  GLY 118           1HA      GLY 118  -3.240  -3.514   3.944
  367    H    VAL 119           H        VAL 119  -1.441  -5.064   5.286
  368    HA   VAL 119           HA       VAL 119   0.592  -3.057   5.769
  369    HB   VAL 119           HB       VAL 119   1.703  -4.591   7.460
  370   HG11  VAL 119          1HG1      VAL 119  -0.909  -3.407   8.288
  371   HG12  VAL 119          2HG1      VAL 119   0.630  -2.526   8.134
  372   HG13  VAL 119          3HG1      VAL 119   0.446  -3.771   9.362
  373   HG21  VAL 119          3HG2      VAL 119   0.264  -6.109   8.732
  374   HG22  VAL 119          1HG2      VAL 119   0.418  -6.601   7.041
  375   HG23  VAL 119          2HG2      VAL 119  -1.049  -5.788   7.599
  376    H    CYS 120           H        CYS 120   2.586  -3.608   5.214
  377    HA   CYS 120           HA       CYS 120   3.108  -6.228   4.175
  378    HB2  CYS 120           2HB      CYS 120   4.158  -5.143   2.105
  379    HB3  CYS 120           1HB      CYS 120   2.388  -5.277   2.079
  380    H    GLU 121           H        GLU 121   4.987  -6.828   4.988
  381    HA   GLU 121           HA       GLU 121   6.746  -4.676   5.762
  382    HB2  GLU 121           2HB      GLU 121   6.205  -6.196   7.569
  383    HB3  GLU 121           1HB      GLU 121   6.678  -7.566   6.611
  384    HG2  GLU 121           2HG      GLU 121   8.710  -5.461   7.195
  385    HG3  GLU 121           1HG      GLU 121   8.293  -6.585   8.469
  386    H    ILE 122           H        ILE 122   8.340  -4.230   4.707
  387    HA   ILE 122           HA       ILE 122   9.352  -6.075   2.666
  388    HB   ILE 122           HB       ILE 122   8.731  -3.143   2.095
  389   HG12  ILE 122          2HG1      ILE 122   7.060  -5.558   1.273
  390   HG13  ILE 122          1HG1      ILE 122   6.633  -4.431   2.551
  391   HG21  ILE 122          1HG2      ILE 122  10.490  -4.171   0.762
  392   HG22  ILE 122          2HG2      ILE 122   9.055  -3.824  -0.210
  393   HG23  ILE 122          3HG2      ILE 122   9.382  -5.472   0.319
  394   HD11  ILE 122          3HD1      ILE 122   7.014  -3.726  -0.324
  395   HD12  ILE 122          1HD1      ILE 122   6.509  -2.643   0.970
  396   HD13  ILE 122          2HD1      ILE 122   5.462  -3.982   0.484
  397    H    SER 123           H        SER 123  11.500  -5.900   2.511
  398    HA   SER 123           HA       SER 123  13.639  -5.498   3.098
  399    HB2  SER 123           2HB      SER 123  14.385  -3.107   2.915
  400    HB3  SER 123           1HB      SER 123  13.383  -3.622   1.563
  401    HG   SER 123           HG       SER 123  11.766  -2.663   3.393
  402    H    GLY 124           H        GLY 124  11.786  -5.921   5.354
  403    HA2  GLY 124           2HA      GLY 124  12.153  -6.106   7.607
  404    HA3  GLY 124           1HA      GLY 124  13.637  -5.188   7.406
  405    H    ARG 125           H        ARG 125  10.982  -3.622   6.031
  406    HA   ARG 125           HA       ARG 125  10.650  -1.953   8.398
  407    HB2  ARG 125           2HB      ARG 125  11.983  -0.936   6.567
  408    HB3  ARG 125           1HB      ARG 125  10.655  -1.224   5.463
  409    HG2  ARG 125           2HG      ARG 125   9.270   0.332   6.671
  410    HG3  ARG 125           1HG      ARG 125  10.556   0.487   7.883
  411    HD2  ARG 125           2HD      ARG 125  10.815   1.257   4.969
  412    HD3  ARG 125           1HD      ARG 125  10.557   2.386   6.300
  413    HE   ARG 125           HE       ARG 125  12.757   1.020   7.048
  414   HH11  ARG 125          1HH1      ARG 125  11.979   2.954   4.164
  415   HH12  ARG 125          2HH1      ARG 125  13.611   3.308   3.827
  416   HH21  ARG 125          1HH2      ARG 125  14.950   1.566   6.571
  417   HH22  ARG 125          2HH2      ARG 125  15.317   2.525   5.206
  418    H    LEU 126           H        LEU 126   8.424  -1.404   8.847
  419    HA   LEU 126           HA       LEU 126   6.597  -3.190   7.470
  420    HB2  LEU 126           2HB      LEU 126   6.846  -2.571  10.128
  421    HB3  LEU 126           1HB      LEU 126   5.578  -1.471   9.622
  422    HG   LEU 126           HG       LEU 126   4.390  -3.278  10.394
  423   HD11  LEU 126          1HD1      LEU 126   4.556  -3.801   7.500
  424   HD12  LEU 126          2HD1      LEU 126   3.521  -2.630   8.338
  425   HD13  LEU 126          3HD1      LEU 126   3.313  -4.370   8.618
  426   HD21  LEU 126          3HD2      LEU 126   4.916  -5.655   9.823
  427   HD22  LEU 126          1HD2      LEU 126   6.154  -4.837  10.791
  428   HD23  LEU 126          2HD2      LEU 126   6.407  -5.047   9.078
  429    H    TYR 127           H        TYR 127   5.303  -2.453   5.984
  430    HA   TYR 127           HA       TYR 127   4.791   0.390   5.786
  431    HB2  TYR 127           2HB      TYR 127   4.943  -1.844   3.840
  432    HB3  TYR 127           1HB      TYR 127   4.127  -0.413   3.318
  433    HD1  TYR 127           1HD      TYR 127   5.471   1.733   3.224
  434    HD2  TYR 127           2HD      TYR 127   7.292  -2.040   3.959
  435    HE1  TYR 127           1HE      TYR 127   7.655   2.682   2.632
  436    HE2  TYR 127           2HE      TYR 127   9.489  -1.095   3.358
  437    HH   TYR 127           HH       TYR 127   9.958   2.298   2.969
  438    H    ARG 128           H        ARG 128   2.980   0.937   6.560
  439    HA   ARG 128           HA       ARG 128   0.680  -0.873   6.626
  440    HB2  ARG 128           2HB      ARG 128   1.208   1.804   7.889
  441    HB3  ARG 128           1HB      ARG 128  -0.366   1.035   7.909
  442    HG2  ARG 128           2HG      ARG 128   0.399  -0.696   9.243
  443    HG3  ARG 128           1HG      ARG 128   2.085  -0.275   9.007
  444    HD2  ARG 128           2HD      ARG 128   1.573   1.924  10.108
  445    HD3  ARG 128           1HD      ARG 128  -0.015   1.347  10.419
  446    HE   ARG 128           HE       ARG 128   0.763  -0.162  11.991
  447   HH11  ARG 128          1HH1      ARG 128   3.477   1.519  10.487
  448   HH12  ARG 128          2HH1      ARG 128   4.535   1.253  11.805
  449   HH21  ARG 128          1HH2      ARG 128   2.237  -0.543  13.758
  450   HH22  ARG 128          2HH2      ARG 128   3.840   0.025  13.651
  451    H    LEU 129           H        LEU 129  -1.149  -0.323   5.603
  452    HA   LEU 129           HA       LEU 129  -0.866   1.801   3.632
  453    HB2  LEU 129           2HB      LEU 129  -2.757  -0.550   3.660
  454    HB3  LEU 129           1HB      LEU 129  -2.485   0.577   2.337
  455    HG   LEU 129           HG       LEU 129  -0.499  -1.421   3.403
  456   HD11  LEU 129          1HD1      LEU 129  -2.178  -2.528   2.134
  457   HD12  LEU 129          2HD1      LEU 129  -0.686  -2.421   1.174
  458   HD13  LEU 129          3HD1      LEU 129  -2.033  -1.340   0.835
  459   HD21  LEU 129          3HD2      LEU 129   0.895  -0.790   1.569
  460   HD22  LEU 129          1HD2      LEU 129   0.633   0.572   2.663
  461   HD23  LEU 129          2HD2      LEU 129  -0.245   0.482   1.106
  462    H    CYS 130           H        CYS 130  -1.940   3.591   4.141
  463    HA   CYS 130           HA       CYS 130  -4.526   3.229   5.429
  464    HB2  CYS 130           2HB      CYS 130  -4.292   5.647   6.325
  465    HB3  CYS 130           1HB      CYS 130  -3.132   4.514   7.001
  466    H    CYS 131           H        CYS 131  -6.245   4.379   4.538
  467    HA   CYS 131           HA       CYS 131  -5.546   5.509   1.949
  468    HB2  CYS 131           2HB      CYS 131  -6.098   3.003   1.808
  469    HB3  CYS 131           1HB      CYS 131  -7.720   3.467   2.273
  470    H    ARG 132           H        ARG 132  -7.027   6.980   1.161
  471    HA   ARG 132           HA       ARG 132  -8.945   7.812   3.186
  472    HB2  ARG 132           2HB      ARG 132  -8.709  10.125   2.273
  473    HB3  ARG 132           1HB      ARG 132  -7.192   9.472   2.862
  474    HG2  ARG 132           2HG      ARG 132  -6.539   8.974   0.546
  475    HG3  ARG 132           1HG      ARG 132  -8.034   9.733  -0.009
  476    HD2  ARG 132           2HD      ARG 132  -5.804  11.056   1.541
  477    HD3  ARG 132           1HD      ARG 132  -6.184  11.296  -0.160
  478    HE   ARG 132           HE       ARG 132  -8.210  11.926   1.836
  479   HH11  ARG 132          1HH1      ARG 132  -5.874  13.087  -0.539
  480   HH12  ARG 132          2HH1      ARG 132  -6.442  14.684  -0.576
  481   HH21  ARG 132          1HH2      ARG 132  -8.996  14.141   1.839
  482   HH22  ARG 132          2HH2      ARG 132  -8.268  15.320   0.865
  Start of MODEL   19
    1    H1   ALA   1           1HT      ALA   1 -11.009  -1.090   6.120
    2    H2   ALA   1           2HT      ALA   1 -12.089  -2.143   5.395
    3    H3   ALA   1           3HT      ALA   1 -12.420  -0.485   5.385
    4    HA   ALA   1           HA       ALA   1 -11.675  -1.206   3.257
    5    HB1  ALA   1           2HB      ALA   1 -10.940   1.045   3.965
    6    HB2  ALA   1           3HB      ALA   1  -9.714   0.266   2.963
    7    HB3  ALA   1           1HB      ALA   1  -9.505   0.342   4.703
    8    H    THR   2           H        THR   2 -10.231  -2.417   1.990
    9    HA   THR   2           HA       THR   2  -8.086  -3.811   3.402
   10    HB   THR   2           HB       THR   2 -10.012  -5.157   1.493
   11    HG1  THR   2           1HG      THR   2  -9.997  -4.808   4.211
   12   HG21  THR   2          3HG2      THR   2  -7.755  -6.281   3.176
   13   HG22  THR   2          1HG2      THR   2  -7.711  -6.064   1.425
   14   HG23  THR   2          2HG2      THR   2  -8.836  -7.215   2.146
   15    H    CYS   3           H        CYS   3  -6.325  -3.214   2.556
   16    HA   CYS   3           HA       CYS   3  -6.159  -2.891  -0.358
   17    HB2  CYS   3           2HB      CYS   3  -4.648  -1.235   1.680
   18    HB3  CYS   3           1HB      CYS   3  -4.735  -0.971  -0.048
   19    H    TYR   4           H        TYR   4  -3.698  -3.116  -0.986
   20    HA   TYR   4           HA       TYR   4  -2.021  -4.359   0.898
   21    HB2  TYR   4           2HB      TYR   4  -1.784  -6.521  -0.399
   22    HB3  TYR   4           1HB      TYR   4  -3.270  -6.350   0.526
   23    HD1  TYR   4           1HD      TYR   4  -1.834  -6.153  -2.880
   24    HD2  TYR   4           2HD      TYR   4  -5.353  -6.461  -0.522
   25    HE1  TYR   4           1HE      TYR   4  -3.081  -6.632  -4.877
   26    HE2  TYR   4           2HE      TYR   4  -6.672  -6.965  -2.510
   27    HH   TYR   4           HH       TYR   4  -5.288  -7.886  -5.363
   28    H    CYS   5           H        CYS   5   0.050  -4.901  -0.000
   29    HA   CYS   5           HA       CYS   5   0.701  -2.950  -2.026
   30    HB2  CYS   5           2HB      CYS   5   2.602  -4.557  -0.270
   31    HB3  CYS   5           1HB      CYS   5   2.908  -3.086  -1.197
   32    H    ARG   6           H        ARG   6   0.409  -3.908  -4.021
   33    HA   ARG   6           HA       ARG   6   1.225  -6.685  -4.384
   34    HB2  ARG   6           2HB      ARG   6   0.090  -6.620  -6.550
   35    HB3  ARG   6           1HB      ARG   6  -0.989  -5.980  -5.335
   36    HG2  ARG   6           2HG      ARG   6  -0.587  -3.820  -5.981
   37    HG3  ARG   6           1HG      ARG   6   0.673  -4.275  -7.185
   38    HD2  ARG   6           2HD      ARG   6  -1.427  -5.671  -8.072
   39    HD3  ARG   6           1HD      ARG   6  -2.311  -4.414  -7.211
   40    HE   ARG   6           HE       ARG   6  -0.262  -3.630  -9.115
   41   HH11  ARG   6          1HH1      ARG   6  -3.720  -3.722  -8.420
   42   HH12  ARG   6          2HH1      ARG   6  -4.192  -2.857  -9.802
   43   HH21  ARG   6          1HH2      ARG   6  -0.903  -2.504 -11.061
   44   HH22  ARG   6          2HH2      ARG   6  -2.498  -2.179 -11.420
   45    H    THR   7           H        THR   7   2.785  -7.296  -5.964
   46    HA   THR   7           HA       THR   7   4.835  -5.281  -6.286
   47    HB   THR   7           HB       THR   7   6.243  -7.219  -6.954
   48    HG1  THR   7           1HG      THR   7   4.796  -8.647  -7.802
   49   HG21  THR   7          3HG2      THR   7   6.081  -6.535  -4.607
   50   HG22  THR   7          1HG2      THR   7   6.267  -8.286  -4.740
   51   HG23  THR   7          2HG2      THR   7   4.682  -7.587  -4.397
   52    H    GLY   8           H        GLY   8   2.242  -6.000  -8.056
   53    HA2  GLY   8           2HA      GLY   8   3.360  -5.011 -10.473
   54    HA3  GLY   8           1HA      GLY   8   3.034  -6.738 -10.577
   55    H    ARG   9           H        ARG   9   0.911  -7.477 -10.339
   56    HA   ARG   9           HA       ARG   9  -1.104  -5.397 -10.785
   57    HB2  ARG   9           2HB      ARG   9  -2.259  -6.941 -12.295
   58    HB3  ARG   9           1HB      ARG   9  -0.647  -6.572 -12.885
   59    HG2  ARG   9           2HG      ARG   9   0.160  -8.693 -12.009
   60    HG3  ARG   9           1HG      ARG   9  -1.445  -9.049 -11.380
   61    HD2  ARG   9           2HD      ARG   9  -2.325  -9.014 -13.679
   62    HD3  ARG   9           1HD      ARG   9  -0.699  -8.719 -14.287
   63    HE   ARG   9           HE       ARG   9  -0.675 -10.984 -12.643
   64   HH11  ARG   9          1HH1      ARG   9  -1.809 -10.037 -15.849
   65   HH12  ARG   9          2HH1      ARG   9  -1.734 -11.624 -16.478
   66   HH21  ARG   9          1HH2      ARG   9  -0.574 -13.090 -13.491
   67   HH22  ARG   9          2HH2      ARG   9  -1.017 -13.397 -15.128
   68    H    CYS  10           H        CYS  10  -3.454  -6.530 -10.412
   69    HA   CYS  10           HA       CYS  10  -3.368  -8.692  -8.593
   70    HB2  CYS  10           2HB      CYS  10  -4.862  -7.474  -6.962
   71    HB3  CYS  10           1HB      CYS  10  -3.236  -6.833  -6.960
   72    H    ALA  11           H        ALA  11  -5.847  -9.226  -8.100
   73    HA   ALA  11           HA       ALA  11  -6.830  -9.764 -10.704
   74    HB1  ALA  11           1HB      ALA  11  -8.689 -10.862  -9.547
   75    HB2  ALA  11           2HB      ALA  11  -8.175 -10.130  -8.023
   76    HB3  ALA  11           3HB      ALA  11  -7.145 -11.316  -8.821
   77    H    THR  12           H        THR  12  -7.492  -7.353  -8.301
   78    HA   THR  12           HA       THR  12  -9.577  -6.283  -9.952
   79    HB   THR  12           HB       THR  12  -9.841  -6.039  -7.512
   80    HG1  THR  12           1HG      THR  12 -10.626  -4.141  -7.629
   81   HG21  THR  12          3HG2      THR  12  -7.304  -4.419  -7.630
   82   HG22  THR  12          1HG2      THR  12  -7.490  -5.968  -6.848
   83   HG23  THR  12          2HG2      THR  12  -8.321  -4.551  -6.186
   84    H    ARG  13           H        ARG  13  -8.510  -6.006 -11.838
   85    HA   ARG  13           HA       ARG  13  -5.945  -4.942 -12.053
   86    HB2  ARG  13           2HB      ARG  13  -7.843  -5.997 -13.867
   87    HB3  ARG  13           1HB      ARG  13  -7.136  -4.527 -14.553
   88    HG2  ARG  13           2HG      ARG  13  -5.632  -6.954 -13.563
   89    HG3  ARG  13           1HG      ARG  13  -5.935  -6.543 -15.251
   90    HD2  ARG  13           2HD      ARG  13  -4.675  -4.382 -14.841
   91    HD3  ARG  13           1HD      ARG  13  -4.228  -5.025 -13.261
   92    HE   ARG  13           HE       ARG  13  -3.532  -6.901 -15.195
   93   HH11  ARG  13          1HH1      ARG  13  -2.489  -3.646 -14.128
   94   HH12  ARG  13          2HH1      ARG  13  -0.938  -3.827 -14.796
   95   HH21  ARG  13          1HH2      ARG  13  -1.374  -7.050 -16.088
   96   HH22  ARG  13          2HH2      ARG  13  -0.287  -5.747 -15.901
   97    H    GLU  14           H        GLU  14  -5.135  -3.166 -12.032
   98    HA   GLU  14           HA       GLU  14  -4.696  -1.059 -11.903
   99    HB2  GLU  14           2HB      GLU  14  -6.688  -0.811 -14.127
  100    HB3  GLU  14           1HB      GLU  14  -5.503   0.416 -13.674
  101    HG2  GLU  14           2HG      GLU  14  -4.970  -2.340 -14.736
  102    HG3  GLU  14           1HG      GLU  14  -4.593  -0.795 -15.498
  103    H    SER  15           H        SER  15  -6.989  -1.969 -10.214
  104    HA   SER  15           HA       SER  15  -8.227   0.564  -9.576
  105    HB2  SER  15           2HB      SER  15  -8.008  -2.027  -8.015
  106    HB3  SER  15           1HB      SER  15  -9.124  -0.703  -7.672
  107    HG   SER  15           HG       SER  15  -9.673  -2.704  -9.078
  108    H    LEU  16           H        LEU  16  -5.669   0.977  -9.854
  109    HA   LEU  16           HA       LEU  16  -4.052   0.620  -7.494
  110    HB2  LEU  16           2HB      LEU  16  -3.218   0.367  -9.867
  111    HB3  LEU  16           1HB      LEU  16  -3.546   2.046 -10.133
  112    HG   LEU  16           HG       LEU  16  -1.313   0.949  -8.358
  113   HD11  LEU  16          1HD1      LEU  16  -0.999   0.542 -10.694
  114   HD12  LEU  16          2HD1      LEU  16   0.107   1.776 -10.088
  115   HD13  LEU  16          3HD1      LEU  16  -1.298   2.243 -11.045
  116   HD21  LEU  16          3HD2      LEU  16  -0.570   3.299  -8.304
  117   HD22  LEU  16          1HD2      LEU  16  -2.173   3.159  -7.574
  118   HD23  LEU  16          2HD2      LEU  16  -1.997   3.770  -9.215
  119    H    SER  17           H        SER  17  -3.972   1.946  -5.936
  120    HA   SER  17           HA       SER  17  -5.193   4.604  -6.211
  121    HB2  SER  17           2HB      SER  17  -5.733   4.258  -3.803
  122    HB3  SER  17           1HB      SER  17  -6.543   3.157  -4.924
  123    HG   SER  17           HG       SER  17  -5.546   2.225  -3.009
  124    H    GLY  18           H        GLY  18  -2.271   3.010  -5.666
  125    HA2  GLY  18           2HA      GLY  18  -0.899   5.379  -5.056
  126    HA3  GLY  18           1HA      GLY  18  -1.100   4.404  -3.601
  127    H    VAL  19           H        VAL  19   1.410   4.934  -4.604
  128    HA   VAL  19           HA       VAL  19   2.289   2.243  -5.209
  129    HB   VAL  19           HB       VAL  19   4.035   3.163  -6.826
  130   HG11  VAL  19          1HG1      VAL  19   1.158   3.121  -7.659
  131   HG12  VAL  19          2HG1      VAL  19   2.286   1.750  -7.608
  132   HG13  VAL  19          3HG1      VAL  19   2.527   3.043  -8.774
  133   HG21  VAL  19          3HG2      VAL  19   2.059   5.420  -7.002
  134   HG22  VAL  19          1HG2      VAL  19   3.429   5.166  -8.085
  135   HG23  VAL  19          2HG2      VAL  19   3.703   5.524  -6.372
  136    H    CYS  20           H        CYS  20   4.350   1.805  -4.688
  137    HA   CYS  20           HA       CYS  20   6.052   3.820  -3.606
  138    HB2  CYS  20           2HB      CYS  20   6.428   2.367  -1.518
  139    HB3  CYS  20           1HB      CYS  20   4.999   3.416  -1.489
  140    H    GLU  21           H        GLU  21   7.931   3.415  -4.495
  141    HA   GLU  21           HA       GLU  21   8.463   0.652  -5.172
  142    HB2  GLU  21           2HB      GLU  21   8.670   2.274  -6.985
  143    HB3  GLU  21           1HB      GLU  21   9.840   3.182  -6.083
  144    HG2  GLU  21           2HG      GLU  21  10.374   0.311  -6.776
  145    HG3  GLU  21           1HG      GLU  21  10.670   1.561  -7.962
  146    H    ILE  22           H        ILE  22   9.674  -0.458  -4.106
  147    HA   ILE  22           HA       ILE  22  11.435   0.772  -2.114
  148    HB   ILE  22           HB       ILE  22   9.571  -1.556  -1.426
  149   HG12  ILE  22          2HG1      ILE  22   9.228   1.387  -0.698
  150   HG13  ILE  22          1HG1      ILE  22   8.283   0.525  -1.909
  151   HG21  ILE  22          1HG2      ILE  22  10.227  -1.071   0.832
  152   HG22  ILE  22          2HG2      ILE  22  11.267   0.236   0.271
  153   HG23  ILE  22          3HG2      ILE  22  11.637  -1.437  -0.162
  154   HD11  ILE  22          3HD1      ILE  22   7.140   0.767   0.203
  155   HD12  ILE  22          1HD1      ILE  22   8.444  -0.137   0.981
  156   HD13  ILE  22          2HD1      ILE  22   7.430  -0.923  -0.241
  157    H    SER  23           H        SER  23  13.293  -0.111  -2.187
  158    HA   SER  23           HA       SER  23  15.089  -1.312  -2.771
  159    HB2  SER  23           2HB      SER  23  14.997  -3.772  -2.233
  160    HB3  SER  23           1HB      SER  23  14.418  -2.723  -0.946
  161    HG   SER  23           HG       SER  23  12.350  -3.318  -2.467
  162    H    GLY  24           H        GLY  24  13.392  -0.602  -5.046
  163    HA2  GLY  24           2HA      GLY  24  13.989  -0.847  -7.278
  164    HA3  GLY  24           1HA      GLY  24  14.648  -2.438  -6.925
  165    H    ARG  25           H        ARG  25  11.793  -2.472  -5.413
  166    HA   ARG  25           HA       ARG  25  10.474  -3.703  -7.713
  167    HB2  ARG  25           2HB      ARG  25  11.135  -5.130  -5.769
  168    HB3  ARG  25           1HB      ARG  25  10.093  -4.153  -4.752
  169    HG2  ARG  25           2HG      ARG  25   8.166  -4.864  -6.058
  170    HG3  ARG  25           1HG      ARG  25   9.265  -5.809  -7.080
  171    HD2  ARG  25           2HD      ARG  25   8.860  -6.199  -4.111
  172    HD3  ARG  25           1HD      ARG  25   8.158  -7.209  -5.371
  173    HE   ARG  25           HE       ARG  25  10.691  -7.473  -5.968
  174   HH11  ARG  25          1HH1      ARG  25   9.277  -7.427  -2.700
  175   HH12  ARG  25          2HH1      ARG  25  10.377  -8.552  -2.058
  176   HH21  ARG  25          1HH2      ARG  25  12.232  -9.007  -5.031
  177   HH22  ARG  25          2HH2      ARG  25  12.077  -9.449  -3.385
  178    H    LEU  26           H        LEU  26   8.338  -2.953  -8.229
  179    HA   LEU  26           HA       LEU  26   7.665  -0.456  -6.895
  180    HB2  LEU  26           2HB      LEU  26   7.662  -1.085  -9.539
  181    HB3  LEU  26           1HB      LEU  26   6.024  -1.535  -9.111
  182    HG   LEU  26           HG       LEU  26   5.715   0.592  -9.860
  183   HD11  LEU  26          1HD1      LEU  26   6.105   1.071  -6.978
  184   HD12  LEU  26          2HD1      LEU  26   4.661   0.445  -7.790
  185   HD13  LEU  26          3HD1      LEU  26   5.226   2.091  -8.118
  186   HD21  LEU  26          3HD2      LEU  26   8.323   1.365  -8.595
  187   HD22  LEU  26          1HD2      LEU  26   7.213   2.512  -9.372
  188   HD23  LEU  26          2HD2      LEU  26   7.949   1.214 -10.307
  189    H    TYR  27           H        TYR  27   6.308  -0.628  -5.256
  190    HA   TYR  27           HA       TYR  27   4.411  -2.788  -5.172
  191    HB2  TYR  27           2HB      TYR  27   5.511  -0.850  -3.214
  192    HB3  TYR  27           1HB      TYR  27   4.125  -1.764  -2.722
  193    HD1  TYR  27           1HD      TYR  27   4.381  -4.341  -2.818
  194    HD2  TYR  27           2HD      TYR  27   7.675  -1.668  -3.080
  195    HE1  TYR  27           1HE      TYR  27   5.901  -6.166  -2.201
  196    HE2  TYR  27           2HE      TYR  27   9.206  -3.493  -2.454
  197    HH   TYR  27           HH       TYR  27   9.057  -5.656  -1.234
  198    H    ARG  28           H        ARG  28   2.577  -2.456  -5.961
  199    HA   ARG  28           HA       ARG  28   1.446   0.246  -6.146
  200    HB2  ARG  28           2HB      ARG  28   0.807  -2.313  -7.559
  201    HB3  ARG  28           1HB      ARG  28  -0.281  -0.937  -7.579
  202    HG2  ARG  28           2HG      ARG  28   1.251   0.377  -8.712
  203    HG3  ARG  28           1HG      ARG  28   2.566  -0.766  -8.479
  204    HD2  ARG  28           2HD      ARG  28   1.259  -2.410  -9.832
  205    HD3  ARG  28           1HD      ARG  28   0.043  -1.249 -10.026
  206    HE   ARG  28           HE       ARG  28   1.441   0.126 -11.356
  207   HH11  ARG  28          1HH1      ARG  28   3.014  -2.947 -10.559
  208   HH12  ARG  28          2HH1      ARG  28   3.973  -2.961 -11.968
  209   HH21  ARG  28          1HH2      ARG  28   2.744   0.082 -13.258
  210   HH22  ARG  28          2HH2      ARG  28   3.824  -1.215 -13.515
  211    H    LEU  29           H        LEU  29  -0.413   0.710  -5.215
  212    HA   LEU  29           HA       LEU  29  -1.374  -1.266  -3.319
  213    HB2  LEU  29           2HB      LEU  29  -1.904   1.696  -3.406
  214    HB3  LEU  29           1HB      LEU  29  -2.248   0.586  -2.094
  215    HG   LEU  29           HG       LEU  29   0.480   1.459  -3.023
  216   HD11  LEU  29          1HD1      LEU  29   0.652   2.433  -0.797
  217   HD12  LEU  29          2HD1      LEU  29  -1.033   2.008  -0.496
  218   HD13  LEU  29          3HD1      LEU  29  -0.628   3.166  -1.764
  219   HD21  LEU  29          3HD2      LEU  29   0.575  -0.840  -2.322
  220   HD22  LEU  29          1HD2      LEU  29  -0.288  -0.420  -0.823
  221   HD23  LEU  29          2HD2      LEU  29   1.331   0.232  -1.136
  222    H    CYS  30           H        CYS  30  -3.037  -2.336  -4.124
  223    HA   CYS  30           HA       CYS  30  -5.099  -0.711  -5.337
  224    HB2  CYS  30           2HB      CYS  30  -5.892  -2.878  -6.539
  225    HB3  CYS  30           1HB      CYS  30  -4.382  -2.177  -7.129
  226    H    CYS  31           H        CYS  31  -6.935  -0.661  -4.354
  227    HA   CYS  31           HA       CYS  31  -7.112  -2.390  -2.010
  228    HB2  CYS  31           2HB      CYS  31  -6.554   0.080  -1.682
  229    HB3  CYS  31           1HB      CYS  31  -8.174   0.414  -2.281
  230    H    ARG  32           H        ARG  32  -9.320  -2.926  -1.376
  231    HA   ARG  32           HA       ARG  32 -10.907  -3.157  -3.845
  232    HB2  ARG  32           2HB      ARG  32 -12.032  -5.049  -2.845
  233    HB3  ARG  32           1HB      ARG  32 -10.292  -5.256  -2.760
  234    HG2  ARG  32           2HG      ARG  32 -10.345  -4.555  -0.417
  235    HG3  ARG  32           1HG      ARG  32 -12.103  -4.427  -0.514
  236    HD2  ARG  32           2HD      ARG  32 -12.144  -6.842  -1.232
  237    HD3  ARG  32           1HD      ARG  32 -10.409  -6.848  -0.898
  238    HE   ARG  32           HE       ARG  32 -11.811  -5.943   1.346
  239   HH11  ARG  32          1HH1      ARG  32 -11.087  -8.920  -0.482
  240   HH12  ARG  32          2HH1      ARG  32 -11.228  -9.943   0.870
  241   HH21  ARG  32          1HH2      ARG  32 -11.975  -7.397   3.198
  242   HH22  ARG  32          2HH2      ARG  32 -11.755  -9.080   2.978
  243    H1   ALA 101           H        ALA 101  -9.703   7.066  -5.077
  244    HA   ALA 101           HA       ALA 101  -9.494   5.648  -2.671
  245    HB1  ALA 101           1HB      ALA 101 -10.153   3.727  -4.086
  246    HB2  ALA 101           2HB      ALA 101  -8.503   3.589  -3.486
  247    HB3  ALA 101           3HB      ALA 101  -8.779   4.059  -5.147
  248    H    THR 102           H        THR 102  -7.872   6.788  -1.919
  249    HA   THR 102           HA       THR 102  -5.409   6.742  -3.475
  250    HB   THR 102           HB       THR 102  -6.340   9.039  -1.728
  251    HG1  THR 102           1HG      THR 102  -7.271   8.945  -3.816
  252   HG21  THR 102          3HG2      THR 102  -3.758   8.678  -3.276
  253   HG22  THR 102          1HG2      THR 102  -3.917   8.679  -1.521
  254   HG23  THR 102          2HG2      THR 102  -4.247  10.149  -2.439
  255    H    CYS 103           H        CYS 103  -4.088   5.442  -2.545
  256    HA   CYS 103           HA       CYS 103  -4.124   5.192   0.382
  257    HB2  CYS 103           2HB      CYS 103  -3.283   3.100  -1.652
  258    HB3  CYS 103           1HB      CYS 103  -3.384   2.894   0.080
  259    H    TYR 104           H        TYR 104  -1.880   4.638   1.200
  260    HA   TYR 104           HA       TYR 104   0.274   5.052  -0.558
  261    HB2  TYR 104           2HB      TYR 104   1.247   6.992   0.752
  262    HB3  TYR 104           1HB      TYR 104  -0.122   7.386  -0.268
  263    HD1  TYR 104           1HD      TYR 104   0.968   6.868   3.221
  264    HD2  TYR 104           2HD      TYR 104  -2.125   8.234   0.649
  265    HE1  TYR 104           1HE      TYR 104  -0.155   7.894   5.129
  266    HE2  TYR 104           2HE      TYR 104  -3.262   9.269   2.543
  267    HH   TYR 104           HH       TYR 104  -3.345   8.931   4.939
  268    H    CYS 105           H        CYS 105   2.225   4.496   0.286
  269    HA   CYS 105           HA       CYS 105   1.962   2.523   2.362
  270    HB2  CYS 105           2HB      CYS 105   4.428   3.242   0.735
  271    HB3  CYS 105           1HB      CYS 105   4.079   1.756   1.621
  272    H    ARG 106           H        ARG 106   2.009   3.350   4.364
  273    HA   ARG 106           HA       ARG 106   3.934   5.462   5.002
  274    HB2  ARG 106           2HB      ARG 106   2.682   5.556   7.235
  275    HB3  ARG 106           1HB      ARG 106   1.816   6.127   5.823
  276    HG2  ARG 106           2HG      ARG 106   0.445   4.263   5.754
  277    HG3  ARG 106           1HG      ARG 106   1.488   3.316   6.829
  278    HD2  ARG 106           2HD      ARG 106   0.848   4.726   8.690
  279    HD3  ARG 106           1HD      ARG 106  -0.044   5.797   7.617
  280    HE   ARG 106           HE       ARG 106  -1.517   3.870   7.183
  281   HH11  ARG 106          1HH1      ARG 106   0.329   3.783  10.208
  282   HH12  ARG 106          2HH1      ARG 106  -0.908   3.116  11.138
  283   HH21  ARG 106          1HH2      ARG 106  -3.307   2.931   8.541
  284   HH22  ARG 106          2HH2      ARG 106  -2.997   2.626  10.184
  285    H    THR 107           H        THR 107   5.451   5.241   6.611
  286    HA   THR 107           HA       THR 107   6.254   2.504   7.124
  287    HB   THR 107           HB       THR 107   8.321   3.595   8.018
  288    HG1  THR 107           1HG      THR 107   7.412   6.009   6.898
  289   HG21  THR 107          3HG2      THR 107   9.139   4.395   5.842
  290   HG22  THR 107          1HG2      THR 107   7.477   4.496   5.257
  291   HG23  THR 107          2HG2      THR 107   8.173   2.928   5.658
  292    H    GLY 108           H        GLY 108   4.190   4.525   8.565
  293    HA2  GLY 108           2HA      GLY 108   4.472   3.347  11.137
  294    HA3  GLY 108           1HA      GLY 108   4.853   5.071  11.093
  295    H    ARG 109           H        ARG 109   3.239   6.479  11.177
  296    HA   ARG 109           HA       ARG 109   0.607   5.317  10.837
  297    HB2  ARG 109           2HB      ARG 109  -0.252   6.910  12.497
  298    HB3  ARG 109           1HB      ARG 109   0.968   5.837  13.162
  299    HG2  ARG 109           2HG      ARG 109   2.617   7.580  13.009
  300    HG3  ARG 109           1HG      ARG 109   1.434   8.665  12.274
  301    HD2  ARG 109           2HD      ARG 109   0.056   8.487  14.321
  302    HD3  ARG 109           1HD      ARG 109   1.305   7.475  15.044
  303    HE   ARG 109           HE       ARG 109   2.594   9.730  14.268
  304   HH11  ARG 109          1HH1      ARG 109  -0.150   9.036  16.402
  305   HH12  ARG 109          2HH1      ARG 109   0.111  10.387  17.402
  306   HH21  ARG 109          1HH2      ARG 109   2.969  11.584  15.700
  307   HH22  ARG 109          2HH2      ARG 109   1.890  11.846  17.001
  308    H    CYS 110           H        CYS 110  -1.084   7.290  10.645
  309    HA   CYS 110           HA       CYS 110  -0.166   9.459   9.070
  310    HB2  CYS 110           2HB      CYS 110  -2.050   8.982   7.394
  311    HB3  CYS 110           1HB      CYS 110  -0.709   7.876   7.238
  312    H    ALA 111           H        ALA 111  -2.332  10.905   8.752
  313    HA   ALA 111           HA       ALA 111  -3.006  11.435  11.459
  314    HB1  ALA 111           1HB      ALA 111  -4.186  12.612   8.943
  315    HB2  ALA 111           2HB      ALA 111  -2.757  13.208   9.783
  316    HB3  ALA 111           3HB      ALA 111  -4.334  13.279  10.567
  317    H    THR 112           H        THR 112  -4.579   9.706   8.918
  318    HA   THR 112           HA       THR 112  -7.063   9.485  10.381
  319    HB   THR 112           HB       THR 112  -7.084   9.557   7.895
  320    HG1  THR 112           1HG      THR 112  -8.571   7.960   7.605
  321   HG21  THR 112          3HG2      THR 112  -5.655   6.900   8.073
  322   HG22  THR 112          1HG2      THR 112  -4.977   8.391   7.440
  323   HG23  THR 112          2HG2      THR 112  -6.301   7.594   6.584
  324    H    ARG 113           H        ARG 113  -4.787   8.683  11.807
  325    HA   ARG 113           HA       ARG 113  -4.178   5.963  11.934
  326    HB2  ARG 113           2HB      ARG 113  -2.844   7.631  13.095
  327    HB3  ARG 113           1HB      ARG 113  -4.203   8.056  14.111
  328    HG2  ARG 113           2HG      ARG 113  -2.499   6.767  15.298
  329    HG3  ARG 113           1HG      ARG 113  -4.050   5.934  15.265
  330    HD2  ARG 113           2HD      ARG 113  -3.247   4.415  13.593
  331    HD3  ARG 113           1HD      ARG 113  -1.768   5.358  13.375
  332    HE   ARG 113           HE       ARG 113  -1.208   4.772  15.685
  333   HH11  ARG 113          1HH1      ARG 113  -3.523   2.646  14.029
  334   HH12  ARG 113          2HH1      ARG 113  -3.072   1.270  14.927
  335   HH21  ARG 113          1HH2      ARG 113  -0.611   2.853  16.870
  336   HH22  ARG 113          2HH2      ARG 113  -1.411   1.384  16.546
  337    H    GLU 114           H        GLU 114  -5.774   4.703  11.721
  338    HA   GLU 114           HA       GLU 114  -7.396   3.662  13.663
  339    HB2  GLU 114           2HB      GLU 114  -8.544   5.912  13.549
  340    HB3  GLU 114           1HB      GLU 114  -8.771   5.679  11.835
  341    HG2  GLU 114           2HG      GLU 114 -10.044   3.994  13.998
  342    HG3  GLU 114           1HG      GLU 114 -10.824   5.348  13.195
  343    H    SER 115           H        SER 115  -7.427   4.883  10.341
  344    HA   SER 115           HA       SER 115  -8.435   2.410   9.293
  345    HB2  SER 115           2HB      SER 115  -7.597   4.938   7.896
  346    HB3  SER 115           1HB      SER 115  -8.532   3.607   7.205
  347    HG   SER 115           HG       SER 115  -9.787   4.294   9.412
  348    H    LEU 116           H        LEU 116  -6.629   1.090   9.946
  349    HA   LEU 116           HA       LEU 116  -4.479   1.250   7.961
  350    HB2  LEU 116           2HB      LEU 116  -3.778   0.905  10.377
  351    HB3  LEU 116           1HB      LEU 116  -4.719  -0.560  10.412
  352    HG   LEU 116           HG       LEU 116  -2.119  -0.201   8.815
  353   HD11  LEU 116          1HD1      LEU 116  -1.809  -0.134  11.195
  354   HD12  LEU 116          2HD1      LEU 116  -1.180  -1.613  10.464
  355   HD13  LEU 116          3HD1      LEU 116  -2.704  -1.647  11.353
  356   HD21  LEU 116          3HD2      LEU 116  -2.293  -2.639   8.579
  357   HD22  LEU 116          1HD2      LEU 116  -3.678  -1.854   7.817
  358   HD23  LEU 116          2HD2      LEU 116  -3.849  -2.610   9.394
  359    H    SER 117           H        SER 117  -4.782   0.244   6.226
  360    HA   SER 117           HA       SER 117  -6.980  -1.691   6.177
  361    HB2  SER 117           2HB      SER 117  -7.217  -0.988   3.792
  362    HB3  SER 117           1HB      SER 117  -7.515   0.275   4.989
  363    HG   SER 117           HG       SER 117  -6.007   0.536   3.013
  364    H    GLY 118           H        GLY 118  -3.665  -1.536   5.911
  365    HA2  GLY 118           2HA      GLY 118  -3.476  -4.225   5.207
  366    HA3  GLY 118           1HA      GLY 118  -3.090  -3.230   3.806
  367    H    VAL 119           H        VAL 119  -1.263  -4.914   4.950
  368    HA   VAL 119           HA       VAL 119   0.756  -2.985   5.690
  369    HB   VAL 119           HB       VAL 119   1.782  -4.715   7.265
  370   HG11  VAL 119          1HG1      VAL 119   0.439  -3.981   9.205
  371   HG12  VAL 119          2HG1      VAL 119  -0.740  -3.325   8.047
  372   HG13  VAL 119          3HG1      VAL 119   0.896  -2.668   8.115
  373   HG21  VAL 119          3HG2      VAL 119  -1.041  -5.731   7.279
  374   HG22  VAL 119          1HG2      VAL 119   0.229  -6.216   8.405
  375   HG23  VAL 119          2HG2      VAL 119   0.380  -6.595   6.680
  376    H    CYS 120           H        CYS 120   2.717  -3.472   5.045
  377    HA   CYS 120           HA       CYS 120   3.278  -6.058   3.930
  378    HB2  CYS 120           2HB      CYS 120   4.408  -4.827   1.962
  379    HB3  CYS 120           1HB      CYS 120   2.640  -5.043   1.869
  380    H    GLU 121           H        GLU 121   5.066  -6.702   4.832
  381    HA   GLU 121           HA       GLU 121   6.849  -4.653   5.884
  382    HB2  GLU 121           2HB      GLU 121   6.057  -6.417   7.422
  383    HB3  GLU 121           1HB      GLU 121   6.774  -7.629   6.393
  384    HG2  GLU 121           2HG      GLU 121   8.977  -6.631   6.779
  385    HG3  GLU 121           1HG      GLU 121   8.247  -5.463   7.855
  386    H    ILE 122           H        ILE 122   8.325  -4.052   4.627
  387    HA   ILE 122           HA       ILE 122   9.420  -5.911   2.631
  388    HB   ILE 122           HB       ILE 122   8.944  -2.933   2.246
  389   HG12  ILE 122          2HG1      ILE 122   7.312  -5.234   1.128
  390   HG13  ILE 122          1HG1      ILE 122   6.826  -4.248   2.508
  391   HG21  ILE 122          1HG2      ILE 122  10.755  -3.841   0.922
  392   HG22  ILE 122          2HG2      ILE 122   9.366  -3.438  -0.091
  393   HG23  ILE 122          3HG2      ILE 122   9.691  -5.117   0.327
  394   HD11  ILE 122          3HD1      ILE 122   5.750  -3.539   0.459
  395   HD12  ILE 122          1HD1      ILE 122   7.341  -3.256  -0.258
  396   HD13  ILE 122          2HD1      ILE 122   6.816  -2.291   1.124
  397    H    SER 123           H        SER 123  11.539  -5.967   2.631
  398    HA   SER 123           HA       SER 123  13.702  -5.782   3.304
  399    HB2  SER 123           2HB      SER 123  14.699  -3.453   3.147
  400    HB3  SER 123           1HB      SER 123  13.764  -3.925   1.735
  401    HG   SER 123           HG       SER 123  12.119  -2.757   3.428
  402    H    GLY 124           H        GLY 124  11.794  -6.032   5.390
  403    HA2  GLY 124           2HA      GLY 124  12.132  -6.359   7.678
  404    HA3  GLY 124           1HA      GLY 124  13.489  -5.244   7.605
  405    H    ARG 125           H        ARG 125  11.485  -3.413   6.110
  406    HA   ARG 125           HA       ARG 125  10.654  -2.072   8.545
  407    HB2  ARG 125           2HB      ARG 125  12.008  -0.895   6.830
  408    HB3  ARG 125           1HB      ARG 125  10.720  -1.150   5.673
  409    HG2  ARG 125           2HG      ARG 125   9.226   0.232   7.004
  410    HG3  ARG 125           1HG      ARG 125  10.519   0.427   8.199
  411    HD2  ARG 125           2HD      ARG 125  10.668   1.297   5.318
  412    HD3  ARG 125           1HD      ARG 125  10.339   2.368   6.678
  413    HE   ARG 125           HE       ARG 125  12.606   1.468   7.499
  414   HH11  ARG 125          1HH1      ARG 125  11.826   2.098   4.080
  415   HH12  ARG 125          2HH1      ARG 125  13.411   2.559   3.676
  416   HH21  ARG 125          1HH2      ARG 125  14.787   2.092   6.900
  417   HH22  ARG 125          2HH2      ARG 125  15.106   2.558   5.281
  418    H    LEU 126           H        LEU 126   8.473  -1.602   8.946
  419    HA   LEU 126           HA       LEU 126   6.655  -3.296   7.450
  420    HB2  LEU 126           2HB      LEU 126   6.875  -2.887  10.112
  421    HB3  LEU 126           1HB      LEU 126   5.720  -1.632   9.709
  422    HG   LEU 126           HG       LEU 126   4.302  -3.312  10.275
  423   HD11  LEU 126          1HD1      LEU 126   3.272  -4.296   8.432
  424   HD12  LEU 126          2HD1      LEU 126   4.682  -3.957   7.438
  425   HD13  LEU 126          3HD1      LEU 126   3.711  -2.602   8.098
  426   HD21  LEU 126          3HD2      LEU 126   6.195  -5.287   9.057
  427   HD22  LEU 126          1HD2      LEU 126   4.646  -5.685   9.805
  428   HD23  LEU 126          2HD2      LEU 126   5.940  -4.977  10.771
  429    H    TYR 127           H        TYR 127   5.584  -2.383   5.848
  430    HA   TYR 127           HA       TYR 127   5.048   0.461   5.860
  431    HB2  TYR 127           2HB      TYR 127   5.153  -1.669   3.775
  432    HB3  TYR 127           1HB      TYR 127   4.499  -0.131   3.321
  433    HD1  TYR 127           1HD      TYR 127   6.099   1.908   3.607
  434    HD2  TYR 127           2HD      TYR 127   7.431  -2.128   3.783
  435    HE1  TYR 127           1HE      TYR 127   8.407   2.650   3.178
  436    HE2  TYR 127           2HE      TYR 127   9.743  -1.384   3.339
  437    HH   TYR 127           HH       TYR 127  10.949   0.482   2.408
  438    H    ARG 128           H        ARG 128   3.134   1.051   6.440
  439    HA   ARG 128           HA       ARG 128   0.897  -0.864   6.471
  440    HB2  ARG 128           2HB      ARG 128   1.404   1.709   7.908
  441    HB3  ARG 128           1HB      ARG 128  -0.199   0.996   7.828
  442    HG2  ARG 128           2HG      ARG 128   0.445  -0.832   9.033
  443    HG3  ARG 128           1HG      ARG 128   2.158  -0.530   8.862
  444    HD2  ARG 128           2HD      ARG 128   1.725   1.637  10.143
  445    HD3  ARG 128           1HD      ARG 128   0.137   1.080  10.373
  446    HE   ARG 128           HE       ARG 128   0.871  -0.732  11.714
  447   HH11  ARG 128          1HH1      ARG 128   3.522   1.317  10.729
  448   HH12  ARG 128          2HH1      ARG 128   4.494   1.003  12.096
  449   HH21  ARG 128          1HH2      ARG 128   2.152  -1.238  13.539
  450   HH22  ARG 128          2HH2      ARG 128   3.681  -0.523  13.777
  451    H    LEU 129           H        LEU 129  -1.080  -0.195   5.699
  452    HA   LEU 129           HA       LEU 129  -0.882   1.950   3.723
  453    HB2  LEU 129           2HB      LEU 129  -2.656  -0.482   3.649
  454    HB3  LEU 129           1HB      LEU 129  -2.436   0.715   2.384
  455    HG   LEU 129           HG       LEU 129  -0.405  -1.300   3.322
  456   HD11  LEU 129          1HD1      LEU 129  -0.599  -2.169   1.057
  457   HD12  LEU 129          2HD1      LEU 129  -1.925  -1.044   0.752
  458   HD13  LEU 129          3HD1      LEU 129  -2.100  -2.308   1.974
  459   HD21  LEU 129          3HD2      LEU 129   0.755   0.707   2.714
  460   HD22  LEU 129          1HD2      LEU 129  -0.188   0.803   1.201
  461   HD23  LEU 129          2HD2      LEU 129   0.930  -0.540   1.464
  462    H    CYS 130           H        CYS 130  -2.141   3.624   4.186
  463    HA   CYS 130           HA       CYS 130  -4.726   3.006   5.299
  464    HB2  CYS 130           2HB      CYS 130  -4.713   5.409   6.334
  465    HB3  CYS 130           1HB      CYS 130  -3.727   4.188   7.135
  466    H    CYS 131           H        CYS 131  -6.469   4.139   4.396
  467    HA   CYS 131           HA       CYS 131  -5.670   5.417   1.892
  468    HB2  CYS 131           2HB      CYS 131  -5.988   2.838   1.745
  469    HB3  CYS 131           1HB      CYS 131  -7.678   3.220   1.941
  470    H    ARG 132           H        ARG 132  -7.306   6.628   0.944
  471    HA   ARG 132           HA       ARG 132  -9.403   7.348   2.819
  472    HB2  ARG 132           2HB      ARG 132  -9.522   9.520   1.686
  473    HB3  ARG 132           1HB      ARG 132  -7.899   9.187   2.250
  474    HG2  ARG 132           2HG      ARG 132  -7.296   8.543  -0.064
  475    HG3  ARG 132           1HG      ARG 132  -8.901   9.065  -0.588
  476    HD2  ARG 132           2HD      ARG 132  -8.384  11.319   0.460
  477    HD3  ARG 132           1HD      ARG 132  -6.756  10.665   0.707
  478    HE   ARG 132           HE       ARG 132  -7.700  10.651  -2.007
  479   HH11  ARG 132          1HH1      ARG 132  -5.845  12.344   0.481
  480   HH12  ARG 132          2HH1      ARG 132  -4.960  13.308  -0.592
  481   HH21  ARG 132          1HH2      ARG 132  -6.462  11.994  -3.522
  482   HH22  ARG 132          2HH2      ARG 132  -5.302  13.102  -2.946
  Start of MODEL   20
    1    H1   ALA   1           1HT      ALA   1 -12.507  -0.230   4.665
    2    H2   ALA   1           2HT      ALA   1 -11.262  -0.905   5.588
    3    H3   ALA   1           3HT      ALA   1 -12.318  -1.903   4.729
    4    HA   ALA   1           HA       ALA   1 -11.497  -1.057   2.656
    5    HB1  ALA   1           2HB      ALA   1  -9.560   0.434   2.632
    6    HB2  ALA   1           3HB      ALA   1  -9.591   0.524   4.386
    7    HB3  ALA   1           1HB      ALA   1 -10.920   1.207   3.448
    8    H    THR   2           H        THR   2 -10.280  -2.640   1.784
    9    HA   THR   2           HA       THR   2  -8.097  -3.709   3.417
   10    HB   THR   2           HB       THR   2  -9.903  -5.258   1.530
   11    HG1  THR   2           1HG      THR   2  -9.788  -4.957   4.336
   12   HG21  THR   2          3HG2      THR   2  -7.667  -6.186   3.356
   13   HG22  THR   2          1HG2      THR   2  -7.597  -6.128   1.597
   14   HG23  THR   2          2HG2      THR   2  -8.706  -7.241   2.401
   15    H    CYS   3           H        CYS   3  -6.297  -3.101   2.509
   16    HA   CYS   3           HA       CYS   3  -6.174  -2.919  -0.428
   17    HB2  CYS   3           2HB      CYS   3  -4.596  -1.204   1.513
   18    HB3  CYS   3           1HB      CYS   3  -4.775  -0.979  -0.211
   19    H    TYR   4           H        TYR   4  -3.845  -3.357  -1.153
   20    HA   TYR   4           HA       TYR   4  -2.092  -4.334   0.810
   21    HB2  TYR   4           2HB      TYR   4  -1.786  -6.633  -0.171
   22    HB3  TYR   4           1HB      TYR   4  -3.268  -6.391   0.727
   23    HD1  TYR   4           1HD      TYR   4  -1.841  -6.707  -2.676
   24    HD2  TYR   4           2HD      TYR   4  -5.356  -6.768  -0.282
   25    HE1  TYR   4           1HE      TYR   4  -3.093  -7.655  -4.556
   26    HE2  TYR   4           2HE      TYR   4  -6.631  -7.711  -2.153
   27    HH   TYR   4           HH       TYR   4  -6.525  -7.859  -4.521
   28    H    CYS   5           H        CYS   5  -0.049  -4.980   0.059
   29    HA   CYS   5           HA       CYS   5   0.746  -3.137  -2.023
   30    HB2  CYS   5           2HB      CYS   5   2.522  -4.764  -0.167
   31    HB3  CYS   5           1HB      CYS   5   2.882  -3.289  -1.070
   32    H    ARG   6           H        ARG   6   0.803  -4.054  -4.028
   33    HA   ARG   6           HA       ARG   6   1.990  -6.746  -4.234
   34    HB2  ARG   6           2HB      ARG   6   0.649  -7.277  -6.217
   35    HB3  ARG   6           1HB      ARG   6  -0.429  -6.879  -4.897
   36    HG2  ARG   6           2HG      ARG   6   0.346  -4.882  -7.021
   37    HG3  ARG   6           1HG      ARG   6  -1.017  -5.998  -7.168
   38    HD2  ARG   6           2HD      ARG   6  -2.177  -5.003  -5.415
   39    HD3  ARG   6           1HD      ARG   6  -0.727  -4.215  -4.801
   40    HE   ARG   6           HE       ARG   6  -1.341  -2.450  -5.961
   41   HH11  ARG   6          1HH1      ARG   6  -2.400  -5.147  -7.968
   42   HH12  ARG   6          2HH1      ARG   6  -3.096  -4.173  -9.183
   43   HH21  ARG   6          1HH2      ARG   6  -2.359  -1.109  -7.662
   44   HH22  ARG   6          2HH2      ARG   6  -3.077  -1.876  -9.003
   45    H    THR   7           H        THR   7   3.333  -7.073  -6.045
   46    HA   THR   7           HA       THR   7   4.625  -4.585  -6.797
   47    HB   THR   7           HB       THR   7   6.434  -6.071  -7.667
   48    HG1  THR   7           1HG      THR   7   5.149  -8.197  -6.303
   49   HG21  THR   7          3HG2      THR   7   7.176  -6.774  -5.444
   50   HG22  THR   7          1HG2      THR   7   5.546  -6.514  -4.824
   51   HG23  THR   7          2HG2      THR   7   6.491  -5.147  -5.417
   52    H    GLY   8           H        GLY   8   2.119  -5.906  -8.038
   53    HA2  GLY   8           2HA      GLY   8   2.706  -5.017 -10.686
   54    HA3  GLY   8           1HA      GLY   8   2.413  -6.753 -10.568
   55    H    ARG   9           H        ARG   9   0.453  -7.366 -10.766
   56    HA   ARG   9           HA       ARG   9  -1.641  -5.358 -10.521
   57    HB2  ARG   9           2HB      ARG   9  -2.958  -6.846 -12.011
   58    HB3  ARG   9           1HB      ARG   9  -1.480  -6.252 -12.743
   59    HG2  ARG   9           2HG      ARG   9  -0.405  -8.399 -12.170
   60    HG3  ARG   9           1HG      ARG   9  -1.973  -8.985 -11.602
   61    HD2  ARG   9           2HD      ARG   9  -2.907  -8.550 -13.834
   62    HD3  ARG   9           1HD      ARG   9  -1.313  -8.046 -14.391
   63    HE   ARG   9           HE       ARG   9  -1.321 -10.634 -13.218
   64   HH11  ARG   9          1HH1      ARG   9  -1.929  -8.891 -16.223
   65   HH12  ARG   9          2HH1      ARG   9  -1.728 -10.251 -17.226
   66   HH21  ARG   9          1HH2      ARG   9  -1.051 -12.512 -14.579
   67   HH22  ARG   9          2HH2      ARG   9  -1.200 -12.358 -16.264
   68    H    CYS  10           H        CYS  10  -3.873  -6.490  -9.906
   69    HA   CYS  10           HA       CYS  10  -3.449  -8.678  -8.027
   70    HB2  CYS  10           2HB      CYS  10  -4.692  -7.527  -6.196
   71    HB3  CYS  10           1HB      CYS  10  -3.248  -6.621  -6.627
   72    H    ALA  11           H        ALA  11  -5.552  -9.551  -7.206
   73    HA   ALA  11           HA       ALA  11  -7.190 -10.022  -9.453
   74    HB1  ALA  11           1HB      ALA  11  -8.384 -11.621  -8.066
   75    HB2  ALA  11           2HB      ALA  11  -7.594 -10.984  -6.626
   76    HB3  ALA  11           3HB      ALA  11  -6.641 -11.803  -7.860
   77    H    THR  12           H        THR  12  -8.001  -8.060  -9.907
   78    HA   THR  12           HA       THR  12 -10.578  -7.544  -9.530
   79    HB   THR  12           HB       THR  12 -10.188  -6.988  -7.118
   80    HG1  THR  12           1HG      THR  12 -11.539  -5.378  -7.166
   81   HG21  THR  12          3HG2      THR  12  -7.893  -6.112  -7.249
   82   HG22  THR  12          1HG2      THR  12  -8.961  -4.941  -6.475
   83   HG23  THR  12          2HG2      THR  12  -8.468  -4.716  -8.156
   84    H    ARG  13           H        ARG  13  -7.400  -6.136  -9.777
   85    HA   ARG  13           HA       ARG  13  -6.359  -4.725 -11.226
   86    HB2  ARG  13           2HB      ARG  13  -8.725  -5.159 -13.054
   87    HB3  ARG  13           1HB      ARG  13  -7.172  -4.506 -13.512
   88    HG2  ARG  13           2HG      ARG  13  -7.785  -7.322 -12.675
   89    HG3  ARG  13           1HG      ARG  13  -7.446  -6.752 -14.300
   90    HD2  ARG  13           2HD      ARG  13  -5.134  -6.074 -13.404
   91    HD3  ARG  13           1HD      ARG  13  -5.509  -6.997 -11.974
   92    HE   ARG  13           HE       ARG  13  -5.375  -8.051 -14.694
   93   HH11  ARG  13          1HH1      ARG  13  -5.344  -8.705 -11.199
   94   HH12  ARG  13          2HH1      ARG  13  -4.903 -10.330 -11.376
   95   HH21  ARG  13          1HH2      ARG  13  -4.797 -10.269 -14.903
   96   HH22  ARG  13          2HH2      ARG  13  -4.584 -11.261 -13.526
   97    H    GLU  14           H        GLU  14  -6.912  -2.749 -12.781
   98    HA   GLU  14           HA       GLU  14  -7.693  -0.767 -13.241
   99    HB2  GLU  14           2HB      GLU  14 -10.231  -1.763 -11.980
  100    HB3  GLU  14           1HB      GLU  14 -10.099  -0.241 -12.858
  101    HG2  GLU  14           2HG      GLU  14  -9.422  -1.413 -14.864
  102    HG3  GLU  14           1HG      GLU  14  -9.441  -2.945 -14.002
  103    H    SER  15           H        SER  15  -8.291  -1.467  -9.860
  104    HA   SER  15           HA       SER  15  -8.082   1.369  -9.340
  105    HB2  SER  15           2HB      SER  15  -9.836   0.149  -8.161
  106    HB3  SER  15           1HB      SER  15  -8.626  -0.902  -7.423
  107    HG   SER  15           HG       SER  15  -9.019   1.874  -7.036
  108    H    LEU  16           H        LEU  16  -5.926   1.724  -9.854
  109    HA   LEU  16           HA       LEU  16  -4.086   0.682  -7.842
  110    HB2  LEU  16           2HB      LEU  16  -3.287   0.596 -10.237
  111    HB3  LEU  16           1HB      LEU  16  -3.490   2.324 -10.350
  112    HG   LEU  16           HG       LEU  16  -1.375   0.942  -8.638
  113   HD11  LEU  16          1HD1      LEU  16  -1.209   2.301 -11.297
  114   HD12  LEU  16          2HD1      LEU  16  -1.090   0.565 -11.006
  115   HD13  LEU  16          3HD1      LEU  16   0.137   1.659 -10.353
  116   HD21  LEU  16          3HD2      LEU  16  -1.950   3.188  -7.803
  117   HD22  LEU  16          1HD2      LEU  16  -1.796   3.825  -9.443
  118   HD23  LEU  16          2HD2      LEU  16  -0.385   3.198  -8.632
  119    H    SER  17           H        SER  17  -4.038   1.759  -6.157
  120    HA   SER  17           HA       SER  17  -5.190   4.457  -6.182
  121    HB2  SER  17           2HB      SER  17  -5.665   3.926  -3.790
  122    HB3  SER  17           1HB      SER  17  -6.502   2.926  -4.981
  123    HG   SER  17           HG       SER  17  -5.362   1.952  -3.086
  124    H    GLY  18           H        GLY  18  -2.247   2.909  -5.789
  125    HA2  GLY  18           2HA      GLY  18  -0.925   5.281  -5.135
  126    HA3  GLY  18           1HA      GLY  18  -1.072   4.276  -3.695
  127    H    VAL  19           H        VAL  19   1.370   4.914  -4.757
  128    HA   VAL  19           HA       VAL  19   2.312   2.250  -5.336
  129    HB   VAL  19           HB       VAL  19   4.052   3.179  -6.934
  130   HG11  VAL  19          1HG1      VAL  19   2.345   1.753  -7.761
  131   HG12  VAL  19          2HG1      VAL  19   2.513   3.091  -8.912
  132   HG13  VAL  19          3HG1      VAL  19   1.186   3.072  -7.728
  133   HG21  VAL  19          3HG2      VAL  19   3.744   5.539  -6.538
  134   HG22  VAL  19          1HG2      VAL  19   2.079   5.444  -7.121
  135   HG23  VAL  19          2HG2      VAL  19   3.421   5.170  -8.235
  136    H    CYS  20           H        CYS  20   4.245   1.798  -4.621
  137    HA   CYS  20           HA       CYS  20   5.894   3.866  -3.505
  138    HB2  CYS  20           2HB      CYS  20   6.248   2.327  -1.467
  139    HB3  CYS  20           1HB      CYS  20   4.815   3.364  -1.424
  140    H    GLU  21           H        GLU  21   7.840   3.550  -4.243
  141    HA   GLU  21           HA       GLU  21   8.470   0.861  -5.089
  142    HB2  GLU  21           2HB      GLU  21   8.689   2.550  -6.803
  143    HB3  GLU  21           1HB      GLU  21   9.732   3.514  -5.809
  144    HG2  GLU  21           2HG      GLU  21  10.526   0.729  -6.602
  145    HG3  GLU  21           1HG      GLU  21  10.749   2.057  -7.723
  146    H    ILE  22           H        ILE  22   9.755  -0.289  -4.087
  147    HA   ILE  22           HA       ILE  22  11.306   0.840  -1.874
  148    HB   ILE  22           HB       ILE  22   9.538  -1.630  -1.619
  149   HG12  ILE  22          2HG1      ILE  22   8.968   1.177  -0.556
  150   HG13  ILE  22          1HG1      ILE  22   8.204   0.459  -1.958
  151   HG21  ILE  22          1HG2      ILE  22   9.995  -1.397   0.746
  152   HG22  ILE  22          2HG2      ILE  22  11.008   0.005   0.426
  153   HG23  ILE  22          3HG2      ILE  22  11.494  -1.583  -0.171
  154   HD11  ILE  22          3HD1      ILE  22   7.270  -1.265  -0.598
  155   HD12  ILE  22          1HD1      ILE  22   6.821   0.335   0.012
  156   HD13  ILE  22          2HD1      ILE  22   8.099  -0.601   0.813
  157    H    SER  23           H        SER  23  13.213  -0.002  -1.846
  158    HA   SER  23           HA       SER  23  15.113  -1.023  -2.487
  159    HB2  SER  23           2HB      SER  23  15.114  -3.520  -2.214
  160    HB3  SER  23           1HB      SER  23  14.338  -2.658  -0.889
  161    HG   SER  23           HG       SER  23  12.420  -3.121  -2.520
  162    H    GLY  24           H        GLY  24  13.500  -0.134  -4.786
  163    HA2  GLY  24           2HA      GLY  24  14.002  -0.153  -7.027
  164    HA3  GLY  24           1HA      GLY  24  14.988  -1.586  -6.786
  165    H    ARG  25           H        ARG  25  11.843  -1.768  -5.474
  166    HA   ARG  25           HA       ARG  25  10.867  -3.200  -7.821
  167    HB2  ARG  25           2HB      ARG  25  11.708  -4.600  -5.821
  168    HB3  ARG  25           1HB      ARG  25  10.375  -3.901  -4.934
  169    HG2  ARG  25           2HG      ARG  25   8.786  -4.904  -6.410
  170    HG3  ARG  25           1HG      ARG  25  10.120  -5.470  -7.434
  171    HD2  ARG  25           2HD      ARG  25  10.969  -6.824  -5.571
  172    HD3  ARG  25           1HD      ARG  25   9.618  -6.291  -4.571
  173    HE   ARG  25           HE       ARG  25   8.875  -7.557  -7.043
  174   HH11  ARG  25          1HH1      ARG  25   9.698  -8.146  -3.641
  175   HH12  ARG  25          2HH1      ARG  25   8.788  -9.573  -3.539
  176   HH21  ARG  25          1HH2      ARG  25   7.653  -9.508  -6.890
  177   HH22  ARG  25          2HH2      ARG  25   7.605 -10.374  -5.419
  178    H    LEU  26           H        LEU  26   8.625  -2.692  -8.275
  179    HA   LEU  26           HA       LEU  26   7.773  -0.304  -6.861
  180    HB2  LEU  26           2HB      LEU  26   7.849  -0.843  -9.515
  181    HB3  LEU  26           1HB      LEU  26   6.228  -1.384  -9.132
  182    HG   LEU  26           HG       LEU  26   5.830   0.767  -9.800
  183   HD11  LEU  26          1HD1      LEU  26   4.770   0.452  -7.765
  184   HD12  LEU  26          2HD1      LEU  26   5.246   2.140  -8.053
  185   HD13  LEU  26          3HD1      LEU  26   6.165   1.161  -6.910
  186   HD21  LEU  26          3HD2      LEU  26   8.378   1.611  -8.447
  187   HD22  LEU  26          1HD2      LEU  26   7.235   2.720  -9.220
  188   HD23  LEU  26          2HD2      LEU  26   8.062   1.497 -10.174
  189    H    TYR  27           H        TYR  27   6.334  -0.530  -5.288
  190    HA   TYR  27           HA       TYR  27   4.508  -2.771  -5.322
  191    HB2  TYR  27           2HB      TYR  27   5.545  -0.931  -3.222
  192    HB3  TYR  27           1HB      TYR  27   4.097  -1.819  -2.858
  193    HD1  TYR  27           2HD      TYR  27   7.719  -1.941  -3.320
  194    HD2  TYR  27           1HD      TYR  27   4.233  -4.301  -2.666
  195    HE1  TYR  27           2HE      TYR  27   9.134  -3.852  -2.631
  196    HE2  TYR  27           1HE      TYR  27   5.638  -6.200  -1.992
  197    HH   TYR  27           HH       TYR  27   7.830  -7.014  -2.243
  198    H    ARG  28           H        ARG  28   2.645  -2.421  -6.123
  199    HA   ARG  28           HA       ARG  28   1.490   0.267  -6.263
  200    HB2  ARG  28           2HB      ARG  28   0.750  -2.350  -7.533
  201    HB3  ARG  28           1HB      ARG  28  -0.314  -0.957  -7.562
  202    HG2  ARG  28           2HG      ARG  28   1.183   0.272  -8.839
  203    HG3  ARG  28           1HG      ARG  28   2.479  -0.886  -8.640
  204    HD2  ARG  28           2HD      ARG  28   0.991  -2.564  -9.820
  205    HD3  ARG  28           1HD      ARG  28  -0.123  -1.279 -10.108
  206    HE   ARG  28           HE       ARG  28   1.328  -0.257 -11.605
  207   HH11  ARG  28          1HH1      ARG  28   2.819  -3.104 -10.187
  208   HH12  ARG  28          2HH1      ARG  28   3.994  -3.284 -11.415
  209   HH21  ARG  28          1HH2      ARG  28   2.937  -0.453 -13.242
  210   HH22  ARG  28          2HH2      ARG  28   4.071  -1.728 -13.192
  211    H    LEU  29           H        LEU  29  -0.551   0.626  -5.441
  212    HA   LEU  29           HA       LEU  29  -1.414  -1.331  -3.447
  213    HB2  LEU  29           2HB      LEU  29  -1.963   1.638  -3.534
  214    HB3  LEU  29           1HB      LEU  29  -2.368   0.530  -2.239
  215    HG   LEU  29           HG       LEU  29   0.411   1.367  -3.056
  216   HD11  LEU  29          1HD1      LEU  29  -0.727   3.116  -1.859
  217   HD12  LEU  29          2HD1      LEU  29   0.504   2.354  -0.826
  218   HD13  LEU  29          3HD1      LEU  29  -1.193   1.970  -0.599
  219   HD21  LEU  29          3HD2      LEU  29   0.456  -0.916  -2.306
  220   HD22  LEU  29          1HD2      LEU  29  -0.483  -0.456  -0.859
  221   HD23  LEU  29          2HD2      LEU  29   1.150   0.186  -1.108
  222    H    CYS  30           H        CYS  30  -3.389  -2.179  -3.730
  223    HA   CYS  30           HA       CYS  30  -5.321  -0.696  -5.300
  224    HB2  CYS  30           2HB      CYS  30  -6.144  -2.864  -6.348
  225    HB3  CYS  30           1HB      CYS  30  -4.477  -2.514  -6.776
  226    H    CYS  31           H        CYS  31  -7.436  -0.926  -4.471
  227    HA   CYS  31           HA       CYS  31  -7.392  -2.357  -1.943
  228    HB2  CYS  31           2HB      CYS  31  -6.814   0.101  -1.733
  229    HB3  CYS  31           1HB      CYS  31  -8.490   0.419  -2.166
  230    H    ARG  32           H        ARG  32  -9.227  -3.194  -1.269
  231    HA   ARG  32           HA       ARG  32 -11.565  -3.061  -3.056
  232    HB2  ARG  32           2HB      ARG  32 -11.958  -5.431  -2.457
  233    HB3  ARG  32           1HB      ARG  32 -10.410  -5.206  -3.254
  234    HG2  ARG  32           2HG      ARG  32  -9.276  -5.271  -1.074
  235    HG3  ARG  32           1HG      ARG  32 -10.837  -5.512  -0.292
  236    HD2  ARG  32           2HD      ARG  32  -9.576  -7.378  -2.302
  237    HD3  ARG  32           1HD      ARG  32  -9.555  -7.569  -0.545
  238    HE   ARG  32           HE       ARG  32 -12.165  -7.399  -1.005
  239   HH11  ARG  32          1HH1      ARG  32  -9.764  -9.338  -2.726
  240   HH12  ARG  32          2HH1      ARG  32 -10.838 -10.615  -3.084
  241   HH21  ARG  32          1HH2      ARG  32 -13.607  -9.127  -1.448
  242   HH22  ARG  32          2HH2      ARG  32 -13.128 -10.494  -2.346
  243    H1   ALA 101           H        ALA 101  -9.248   7.181  -5.532
  244    HA   ALA 101           HA       ALA 101  -9.484   5.947  -3.089
  245    HB1  ALA 101           1HB      ALA 101 -10.015   3.902  -4.369
  246    HB2  ALA 101           2HB      ALA 101  -8.481   3.757  -3.507
  247    HB3  ALA 101           3HB      ALA 101  -8.484   4.058  -5.235
  248    H    THR 102           H        THR 102  -7.901   7.128  -2.167
  249    HA   THR 102           HA       THR 102  -5.311   7.160  -3.561
  250    HB   THR 102           HB       THR 102  -6.371   9.111  -1.494
  251    HG1  THR 102           1HG      THR 102  -7.112   8.979  -3.899
  252   HG21  THR 102          3HG2      THR 102  -3.886   9.212  -3.221
  253   HG22  THR 102          1HG2      THR 102  -3.909   8.870  -1.489
  254   HG23  THR 102          2HG2      THR 102  -4.406  10.453  -2.081
  255    H    CYS 103           H        CYS 103  -4.057   5.648  -2.669
  256    HA   CYS 103           HA       CYS 103  -4.195   5.256   0.248
  257    HB2  CYS 103           2HB      CYS 103  -3.422   3.186  -1.830
  258    HB3  CYS 103           1HB      CYS 103  -3.588   2.931  -0.110
  259    H    TYR 104           H        TYR 104  -2.032   4.656   1.163
  260    HA   TYR 104           HA       TYR 104   0.167   4.869  -0.556
  261    HB2  TYR 104           2HB      TYR 104   1.284   6.792   0.592
  262    HB3  TYR 104           1HB      TYR 104  -0.084   7.220  -0.408
  263    HD1  TYR 104           1HD      TYR 104   1.207   7.033   3.019
  264    HD2  TYR 104           2HD      TYR 104  -2.086   8.142   0.573
  265    HE1  TYR 104           1HE      TYR 104   0.298   8.346   4.868
  266    HE2  TYR 104           2HE      TYR 104  -3.022   9.464   2.407
  267    HH   TYR 104           HH       TYR 104  -1.225  10.275   5.158
  268    H    CYS 105           H        CYS 105   2.085   4.304   0.267
  269    HA   CYS 105           HA       CYS 105   1.857   2.420   2.423
  270    HB2  CYS 105           2HB      CYS 105   4.297   3.084   0.730
  271    HB3  CYS 105           1HB      CYS 105   3.917   1.613   1.629
  272    H    ARG 106           H        ARG 106   2.479   2.991   4.484
  273    HA   ARG 106           HA       ARG 106   4.569   5.013   4.754
  274    HB2  ARG 106           2HB      ARG 106   3.491   6.111   6.675
  275    HB3  ARG 106           1HB      ARG 106   2.462   6.234   5.264
  276    HG2  ARG 106           2HG      ARG 106   2.054   4.172   7.442
  277    HG3  ARG 106           1HG      ARG 106   1.330   5.786   7.411
  278    HD2  ARG 106           2HD      ARG 106   0.008   5.314   5.587
  279    HD3  ARG 106           1HD      ARG 106   1.024   3.965   5.090
  280    HE   ARG 106           HE       ARG 106  -0.386   2.672   6.149
  281   HH11  ARG 106          1HH1      ARG 106  -0.306   5.560   8.169
  282   HH12  ARG 106          2HH1      ARG 106  -1.486   4.993   9.275
  283   HH21  ARG 106          1HH2      ARG 106  -2.050   1.933   7.723
  284   HH22  ARG 106          2HH2      ARG 106  -2.440   2.955   9.032
  285    H    THR 107           H        THR 107   5.803   4.839   6.679
  286    HA   THR 107           HA       THR 107   6.096   2.081   7.437
  287    HB   THR 107           HB       THR 107   8.159   2.927   8.575
  288    HG1  THR 107           1HG      THR 107   8.122   5.299   7.213
  289   HG21  THR 107          3HG2      THR 107   7.779   3.652   5.666
  290   HG22  THR 107          1HG2      THR 107   8.221   2.062   6.286
  291   HG23  THR 107          2HG2      THR 107   9.333   3.424   6.461
  292    H    GLY 108           H        GLY 108   4.211   4.417   8.599
  293    HA2  GLY 108           2HA      GLY 108   4.047   3.168  11.189
  294    HA3  GLY 108           1HA      GLY 108   4.509   4.867  11.205
  295    H    ARG 109           H        ARG 109   2.894   6.148  11.517
  296    HA   ARG 109           HA       ARG 109   0.260   5.220  10.746
  297    HB2  ARG 109           2HB      ARG 109  -0.625   6.948  12.230
  298    HB3  ARG 109           1HB      ARG 109   0.534   5.940  13.079
  299    HG2  ARG 109           2HG      ARG 109   2.239   7.673  12.735
  300    HG3  ARG 109           1HG      ARG 109   1.011   8.687  11.973
  301    HD2  ARG 109           2HD      ARG 109  -0.317   8.539  14.071
  302    HD3  ARG 109           1HD      ARG 109   1.019   7.667  14.808
  303    HE   ARG 109           HE       ARG 109   1.402  10.346  13.707
  304   HH11  ARG 109          1HH1      ARG 109   1.616   8.103  16.469
  305   HH12  ARG 109          2HH1      ARG 109   2.271   9.253  17.527
  306   HH21  ARG 109          1HH2      ARG 109   2.300  11.927  15.205
  307   HH22  ARG 109          2HH2      ARG 109   2.675  11.472  16.802
  308    H    CYS 110           H        CYS 110  -1.192   7.378  10.130
  309    HA   CYS 110           HA       CYS 110   0.399   9.118   8.453
  310    HB2  CYS 110           2HB      CYS 110  -1.127   8.778   6.499
  311    HB3  CYS 110           1HB      CYS 110  -0.280   7.295   6.905
  312    H    ALA 111           H        ALA 111  -0.754  11.026   7.834
  313    HA   ALA 111           HA       ALA 111  -2.441  11.869   9.957
  314    HB1  ALA 111           1HB      ALA 111  -1.578  13.372   7.496
  315    HB2  ALA 111           2HB      ALA 111  -0.721  13.351   9.043
  316    HB3  ALA 111           3HB      ALA 111  -2.336  14.056   8.934
  317    H    THR 112           H        THR 112  -4.149  10.634   9.761
  318    HA   THR 112           HA       THR 112  -6.432  11.639   8.811
  319    HB   THR 112           HB       THR 112  -5.727  11.155   6.451
  320    HG1  THR 112           1HG      THR 112  -7.891   9.570   7.421
  321   HG21  THR 112          3HG2      THR 112  -5.514   8.829   5.636
  322   HG22  THR 112          1HG2      THR 112  -5.673   8.244   7.293
  323   HG23  THR 112          2HG2      THR 112  -4.273   9.210   6.830
  324    H    ARG 113           H        ARG 113  -4.562   8.722   9.322
  325    HA   ARG 113           HA       ARG 113  -4.833   6.870  10.598
  326    HB2  ARG 113           2HB      ARG 113  -6.564   8.741  12.241
  327    HB3  ARG 113           1HB      ARG 113  -5.958   7.189  12.784
  328    HG2  ARG 113           2HG      ARG 113  -4.272   9.572  12.067
  329    HG3  ARG 113           1HG      ARG 113  -4.679   9.042  13.698
  330    HD2  ARG 113           2HD      ARG 113  -3.049   7.517  11.655
  331    HD3  ARG 113           1HD      ARG 113  -2.424   8.318  13.083
  332    HE   ARG 113           HE       ARG 113  -4.018   5.861  13.004
  333   HH11  ARG 113          1HH1      ARG 113  -2.193   8.177  14.979
  334   HH12  ARG 113          2HH1      ARG 113  -1.861   7.060  16.220
  335   HH21  ARG 113          1HH2      ARG 113  -3.543   4.314  14.746
  336   HH22  ARG 113          2HH2      ARG 113  -2.640   4.857  16.078
  337    H    GLU 114           H        GLU 114  -7.037   6.024  12.152
  338    HA   GLU 114           HA       GLU 114  -8.962   5.001  12.198
  339    HB2  GLU 114           2HB      GLU 114  -9.695   6.600   9.754
  340    HB3  GLU 114           1HB      GLU 114 -10.811   5.598  10.668
  341    HG2  GLU 114           2HG      GLU 114 -10.398   6.997  12.649
  342    HG3  GLU 114           1HG      GLU 114  -9.345   8.023  11.677
  343    H    SER 115           H        SER 115  -7.946   5.097   8.807
  344    HA   SER 115           HA       SER 115  -8.756   2.301   8.760
  345    HB2  SER 115           2HB      SER 115 -10.047   3.724   7.248
  346    HB3  SER 115           1HB      SER 115  -8.568   4.218   6.435
  347    HG   SER 115           HG       SER 115 -10.046   1.934   6.187
  348    H    LEU 116           H        LEU 116  -6.749   1.523   9.606
  349    HA   LEU 116           HA       LEU 116  -4.599   1.490   7.647
  350    HB2  LEU 116           2HB      LEU 116  -4.003   1.510  10.103
  351    HB3  LEU 116           1HB      LEU 116  -4.871   0.016  10.327
  352    HG   LEU 116           HG       LEU 116  -2.196   0.281   8.815
  353   HD11  LEU 116          1HD1      LEU 116  -2.059   0.714  11.170
  354   HD12  LEU 116          2HD1      LEU 116  -1.304  -0.809  10.693
  355   HD13  LEU 116          3HD1      LEU 116  -2.877  -0.816  11.496
  356   HD21  LEU 116          3HD2      LEU 116  -3.637  -1.592   8.004
  357   HD22  LEU 116          1HD2      LEU 116  -3.765  -2.158   9.672
  358   HD23  LEU 116          2HD2      LEU 116  -2.195  -2.120   8.871
  359    H    SER 117           H        SER 117  -4.792   0.226   6.083
  360    HA   SER 117           HA       SER 117  -7.023  -1.687   6.131
  361    HB2  SER 117           2HB      SER 117  -7.021  -1.272   3.674
  362    HB3  SER 117           1HB      SER 117  -7.409   0.121   4.691
  363    HG   SER 117           HG       SER 117  -5.903   0.487   2.972
  364    H    GLY 118           H        GLY 118  -3.669  -1.644   5.973
  365    HA2  GLY 118           2HA      GLY 118  -3.515  -4.405   5.576
  366    HA3  GLY 118           1HA      GLY 118  -3.103  -3.569   4.081
  367    H    VAL 119           H        VAL 119  -1.311  -5.122   5.414
  368    HA   VAL 119           HA       VAL 119   0.699  -3.112   5.962
  369    HB   VAL 119           HB       VAL 119   1.786  -4.722   7.621
  370   HG11  VAL 119          1HG1      VAL 119   0.469  -3.926   9.537
  371   HG12  VAL 119          2HG1      VAL 119  -0.782  -3.362   8.416
  372   HG13  VAL 119          3HG1      VAL 119   0.847  -2.660   8.376
  373   HG21  VAL 119          3HG2      VAL 119  -1.004  -5.830   7.707
  374   HG22  VAL 119          1HG2      VAL 119   0.282  -6.226   8.852
  375   HG23  VAL 119          2HG2      VAL 119   0.444  -6.682   7.152
  376    H    CYS 120           H        CYS 120   2.647  -3.556   5.207
  377    HA   CYS 120           HA       CYS 120   3.195  -6.191   4.194
  378    HB2  CYS 120           2HB      CYS 120   4.228  -5.076   2.129
  379    HB3  CYS 120           1HB      CYS 120   2.467  -5.244   2.101
  380    H    GLU 121           H        GLU 121   5.006  -6.770   5.071
  381    HA   GLU 121           HA       GLU 121   6.815  -4.643   5.822
  382    HB2  GLU 121           2HB      GLU 121   6.175  -6.151   7.610
  383    HB3  GLU 121           1HB      GLU 121   6.687  -7.533   6.694
  384    HG2  GLU 121           2HG      GLU 121   8.622  -5.370   7.476
  385    HG3  GLU 121           1HG      GLU 121   8.222  -6.663   8.584
  386    H    ILE 122           H        ILE 122   8.497  -4.298   4.808
  387    HA   ILE 122           HA       ILE 122   9.399  -6.198   2.770
  388    HB   ILE 122           HB       ILE 122   9.005  -3.224   2.156
  389   HG12  ILE 122          2HG1      ILE 122   7.166  -5.525   1.349
  390   HG13  ILE 122          1HG1      ILE 122   6.824  -4.371   2.628
  391   HG21  ILE 122          1HG2      ILE 122  10.704  -4.357   0.868
  392   HG22  ILE 122          2HG2      ILE 122   9.312  -3.916  -0.118
  393   HG23  ILE 122          3HG2      ILE 122   9.533  -5.588   0.392
  394   HD11  ILE 122          3HD1      ILE 122   5.697  -3.836   0.566
  395   HD12  ILE 122          1HD1      ILE 122   7.265  -3.708  -0.235
  396   HD13  ILE 122          2HD1      ILE 122   6.843  -2.581   1.060
  397    H    SER 123           H        SER 123  11.509  -6.269   2.739
  398    HA   SER 123           HA       SER 123  13.707  -6.069   3.335
  399    HB2  SER 123           2HB      SER 123  14.717  -3.803   2.995
  400    HB3  SER 123           1HB      SER 123  13.640  -4.285   1.692
  401    HG   SER 123           HG       SER 123  12.158  -3.037   3.434
  402    H    GLY 124           H        GLY 124  11.828  -6.126   5.636
  403    HA2  GLY 124           2HA      GLY 124  12.185  -6.193   7.891
  404    HA3  GLY 124           1HA      GLY 124  13.750  -5.427   7.646
  405    H    ARG 125           H        ARG 125  10.973  -3.967   6.251
  406    HA   ARG 125           HA       ARG 125  10.878  -1.908   8.324
  407    HB2  ARG 125           2HB      ARG 125  12.281  -1.396   6.272
  408    HB3  ARG 125           1HB      ARG 125  10.838  -1.618   5.323
  409    HG2  ARG 125           2HG      ARG 125   9.814   0.297   6.388
  410    HG3  ARG 125           1HG      ARG 125  11.256   0.415   7.430
  411    HD2  ARG 125           2HD      ARG 125  12.675   0.752   5.474
  412    HD3  ARG 125           1HD      ARG 125  11.278   0.605   4.417
  413    HE   ARG 125           HE       ARG 125  10.918   2.712   6.258
  414   HH11  ARG 125          1HH1      ARG 125  12.767   1.886   3.366
  415   HH12  ARG 125          2HH1      ARG 125  12.951   3.491   2.833
  416   HH21  ARG 125          1HH2      ARG 125  11.110   4.946   5.508
  417   HH22  ARG 125          2HH2      ARG 125  11.968   5.279   4.086
  418    H    LEU 126           H        LEU 126   8.637  -1.335   8.756
  419    HA   LEU 126           HA       LEU 126   6.758  -3.128   7.437
  420    HB2  LEU 126           2HB      LEU 126   6.989  -2.400  10.080
  421    HB3  LEU 126           1HB      LEU 126   5.767  -1.288   9.495
  422    HG   LEU 126           HG       LEU 126   4.528  -3.015  10.350
  423   HD11  LEU 126          1HD1      LEU 126   3.392  -4.114   8.630
  424   HD12  LEU 126          2HD1      LEU 126   4.661  -3.694   7.492
  425   HD13  LEU 126          3HD1      LEU 126   3.687  -2.406   8.254
  426   HD21  LEU 126          3HD2      LEU 126   6.455  -4.932   9.088
  427   HD22  LEU 126          1HD2      LEU 126   4.947  -5.406   9.887
  428   HD23  LEU 126          2HD2      LEU 126   6.216  -4.602  10.801
  429    H    TYR 127           H        TYR 127   5.457  -2.418   5.930
  430    HA   TYR 127           HA       TYR 127   4.946   0.427   5.726
  431    HB2  TYR 127           2HB      TYR 127   5.136  -1.776   3.740
  432    HB3  TYR 127           1HB      TYR 127   4.302  -0.337   3.251
  433    HD1  TYR 127           1HD      TYR 127   5.657   1.854   3.316
  434    HD2  TYR 127           2HD      TYR 127   7.471  -1.977   3.694
  435    HE1  TYR 127           1HE      TYR 127   7.825   2.827   2.698
  436    HE2  TYR 127           2HE      TYR 127   9.652  -1.001   3.067
  437    HH   TYR 127           HH       TYR 127  10.186   2.345   2.986
  438    H    ARG 128           H        ARG 128   3.160   0.821   6.716
  439    HA   ARG 128           HA       ARG 128   0.856  -0.979   6.681
  440    HB2  ARG 128           2HB      ARG 128   1.422   1.672   7.975
  441    HB3  ARG 128           1HB      ARG 128  -0.200   1.015   7.897
  442    HG2  ARG 128           2HG      ARG 128   0.330  -0.761   9.238
  443    HG3  ARG 128           1HG      ARG 128   2.052  -0.545   9.085
  444    HD2  ARG 128           2HD      ARG 128   1.731   1.689  10.258
  445    HD3  ARG 128           1HD      ARG 128   0.074   1.239  10.468
  446    HE   ARG 128           HE       ARG 128   0.688  -0.543  11.887
  447   HH11  ARG 128          1HH1      ARG 128   3.480   1.424  10.994
  448   HH12  ARG 128          2HH1      ARG 128   4.340   1.126  12.444
  449   HH21  ARG 128          1HH2      ARG 128   1.886  -0.971  13.868
  450   HH22  ARG 128          2HH2      ARG 128   3.417  -0.254  14.089
  451    H    LEU 129           H        LEU 129  -1.093  -0.356   5.792
  452    HA   LEU 129           HA       LEU 129  -0.851   1.701   3.720
  453    HB2  LEU 129           2HB      LEU 129  -2.656  -0.711   3.796
  454    HB3  LEU 129           1HB      LEU 129  -2.487   0.427   2.475
  455    HG   LEU 129           HG       LEU 129  -0.364  -1.479   3.444
  456   HD11  LEU 129          1HD1      LEU 129  -2.033  -1.459   0.957
  457   HD12  LEU 129          2HD1      LEU 129  -2.054  -2.669   2.257
  458   HD13  LEU 129          3HD1      LEU 129  -0.626  -2.473   1.232
  459   HD21  LEU 129          3HD2      LEU 129   0.893  -0.790   1.551
  460   HD22  LEU 129          1HD2      LEU 129   0.616   0.583   2.630
  461   HD23  LEU 129          2HD2      LEU 129  -0.334   0.404   1.120
  462    H    CYS 130           H        CYS 130  -2.199   3.368   3.885
  463    HA   CYS 130           HA       CYS 130  -4.728   2.976   5.214
  464    HB2  CYS 130           2HB      CYS 130  -4.555   5.306   6.258
  465    HB3  CYS 130           1HB      CYS 130  -3.312   4.204   6.846
  466    H    CYS 131           H        CYS 131  -6.410   4.194   4.227
  467    HA   CYS 131           HA       CYS 131  -5.527   5.410   1.749
  468    HB2  CYS 131           2HB      CYS 131  -6.002   2.927   1.486
  469    HB3  CYS 131           1HB      CYS 131  -7.680   3.328   1.829
  470    H    ARG 132           H        ARG 132  -7.056   6.743   0.805
  471    HA   ARG 132           HA       ARG 132  -9.324   7.435   2.466
  472    HB2  ARG 132           2HB      ARG 132  -8.914   9.830   1.976
  473    HB3  ARG 132           1HB      ARG 132  -7.583   9.111   2.864
  474    HG2  ARG 132           2HG      ARG 132  -6.360   8.894   0.694
  475    HG3  ARG 132           1HG      ARG 132  -7.682   9.791  -0.059
  476    HD2  ARG 132           2HD      ARG 132  -5.865  10.761   2.137
  477    HD3  ARG 132           1HD      ARG 132  -5.847  11.256   0.445
  478    HE   ARG 132           HE       ARG 132  -8.377  11.823   1.257
  479   HH11  ARG 132          1HH1      ARG 132  -5.177  12.723   2.495
  480   HH12  ARG 132          2HH1      ARG 132  -5.693  14.211   3.136
  481   HH21  ARG 132          1HH2      ARG 132  -9.072  13.843   2.132
  482   HH22  ARG 132          2HH2      ARG 132  -7.961  14.898   2.899