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3dtj_refine_001.pdb
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REMARK Date 2019-04-19 Time 09:03:07 CST +0800 (1555635787.33 s)
REMARK PHENIX refinement
REMARK
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK file name : 3dtj.mtz
REMARK labels : ['FOBS,SIGFOBS']
REMARK R-free flags:
REMARK file name : 3dtj.mtz
REMARK label : FreeR_flag
REMARK test_flag_value: 1
REMARK Model file name(s):
REMARK 3dtj.pdb
REMARK
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.3231 r_free = 0.3426 bonds = 0.015 angles = 1.502
REMARK Final: r_work = 0.2515 r_free = 0.3169 bonds = 0.002 angles = 0.441
REMARK ************************************************************************
REMARK
REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ******************
REMARK leading digit, like 1_, means number of macro-cycle
REMARK 0 : statistics at the very beginning when nothing is done yet
REMARK 1_bss: bulk solvent correction and/or (anisotropic) scaling
REMARK 1_xyz: refinement of coordinates
REMARK 1_adp: refinement of ADPs (Atomic Displacement Parameters)
REMARK 1_occ: refinement of occupancies
REMARK ------------------------------------------------------------------------
REMARK stage r-work r-free bonds angles b_min b_max b_ave n_water shift
REMARK 0 : 0.4273 0.4441 0.015 1.502 20.0 80.9 59.5 0 0.000
REMARK 1_bss: 0.3231 0.3426 0.015 1.502 103.3 164.3 142.9 0 0.000
REMARK 1_settarget: 0.3231 0.3426 0.015 1.502 103.3 164.3 142.9 0 0.000
REMARK 1_nqh: 0.3230 0.3423 0.015 1.502 103.3 164.3 142.9 0 0.006
REMARK 1_realsrg: 0.3031 0.3480 0.004 0.662 103.3 164.3 142.9 0 0.420
REMARK 1_sotr: 0.3031 0.3480 0.004 0.662 103.3 164.3 142.9 0 0.420
REMARK 1_ncsrot: 0.3031 0.3480 0.004 0.662 103.3 164.3 142.9 0 0.420
REMARK 1_weight: 0.3031 0.3480 0.004 0.662 103.3 164.3 142.9 0 0.420
REMARK 1_xyzrec: 0.3048 0.3424 0.002 0.570 103.3 164.3 142.9 0 0.414
REMARK 1_adp: 0.2742 0.3344 0.002 0.570 122.3 201.8 146.0 0 0.414
REMARK 2_bss: 0.2692 0.3296 0.002 0.570 105.1 184.6 128.7 0 0.414
REMARK 2_settarget: 0.2692 0.3296 0.002 0.570 105.1 184.6 128.7 0 0.414
REMARK 2_updatecdl: 0.2692 0.3296 0.002 0.586 105.1 184.6 128.7 0 0.414
REMARK 2_nqh: 0.2692 0.3296 0.002 0.586 105.1 184.6 128.7 0 0.414
REMARK 2_realsrl: 0.2694 0.3309 0.002 0.586 105.1 184.6 128.7 0 0.415
REMARK 2_ncsrot: 0.2694 0.3309 0.002 0.586 105.1 184.6 128.7 0 0.415
REMARK 2_weight: 0.2694 0.3309 0.002 0.586 105.1 184.6 128.7 0 0.415
REMARK 2_xyzrec: 0.2705 0.3316 0.002 0.513 105.1 184.6 128.7 0 0.410
REMARK 2_realsrl2: 0.2705 0.3316 0.002 0.513 105.1 184.6 128.7 0 0.410
REMARK 2_adp: 0.2663 0.3266 0.002 0.513 107.0 187.9 132.1 0 0.410
REMARK 3_bss: 0.2658 0.3269 0.002 0.513 107.0 187.9 132.1 0 0.410
REMARK 3_settarget: 0.2658 0.3269 0.002 0.513 107.0 187.9 132.1 0 0.410
REMARK 3_updatecdl: 0.2658 0.3269 0.002 0.517 107.0 187.9 132.1 0 0.410
REMARK 3_nqh: 0.2659 0.3270 0.002 0.517 107.0 187.9 132.1 0 0.411
REMARK 3_realsrl: 0.2660 0.3272 0.002 0.517 107.0 187.9 132.1 0 0.411
REMARK 3_ncsrot: 0.2660 0.3272 0.002 0.517 107.0 187.9 132.1 0 0.411
REMARK 3_weight: 0.2660 0.3272 0.002 0.517 107.0 187.9 132.1 0 0.411
REMARK 3_xyzrec: 0.2661 0.3212 0.002 0.477 107.0 187.9 132.1 0 0.408
REMARK 3_realsrl2: 0.2661 0.3212 0.002 0.477 107.0 187.9 132.1 0 0.408
REMARK 3_adp: 0.2573 0.3196 0.002 0.477 103.8 196.0 133.9 0 0.408
REMARK 4_bss: 0.2563 0.3212 0.002 0.477 103.8 196.0 133.9 0 0.408
REMARK 4_settarget: 0.2563 0.3212 0.002 0.477 103.8 196.0 133.9 0 0.408
REMARK 4_updatecdl: 0.2563 0.3212 0.002 0.480 103.8 196.0 133.9 0 0.408
REMARK 4_nqh: 0.2563 0.3212 0.002 0.480 103.8 196.0 133.9 0 0.408
REMARK 4_realsrl: 0.2563 0.3212 0.002 0.480 103.8 196.0 133.9 0 0.408
REMARK 4_ncsrot: 0.2563 0.3212 0.002 0.480 103.8 196.0 133.9 0 0.408
REMARK 4_weight: 0.2563 0.3212 0.002 0.480 103.8 196.0 133.9 0 0.408
REMARK 4_xyzrec: 0.2572 0.3201 0.002 0.456 103.8 196.0 133.9 0 0.405
REMARK 4_realsrl2: 0.2572 0.3201 0.002 0.456 103.8 196.0 133.9 0 0.405
REMARK 4_adp: 0.2530 0.3184 0.002 0.456 98.8 198.1 134.6 0 0.405
REMARK 5_bss: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_settarget: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_updatecdl: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_setrh: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_nqh: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_realsrl: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_ncsrot: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_weight: 0.2536 0.3191 0.002 0.456 95.6 194.8 131.3 0 0.405
REMARK 5_xyzrec: 0.2547 0.3176 0.002 0.441 95.6 194.8 131.3 0 0.403
REMARK 5_realsrl2: 0.2547 0.3176 0.002 0.441 95.6 194.8 131.3 0 0.403
REMARK 5_adp: 0.2525 0.3168 0.002 0.441 90.6 199.0 132.2 0 0.403
REMARK end: 0.2515 0.3169 0.002 0.441 90.6 199.0 132.2 0 0.403
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK ELEMENT ATOM RECORD COUNT OCCUPANCY SUM
REMARK C 1436 1436.00
REMARK S 20 20.00
REMARK O 436 436.00
REMARK N 396 396.00
REMARK TOTAL 2288 2288.00
REMARK -----------------------------------------------------------------------
REMARK r_free_flags.md5.hexdigest 34b9e275b29edb137c3277348ce4a058
REMARK
REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX (dev_svn: ???)
REMARK 3 AUTHORS : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,
REMARK 3 : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,
REMARK 3 : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty,
REMARK 3 : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini,
REMARK 3 : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart
REMARK 3
REMARK 3 X-RAY DATA.
REMARK 3
REMARK 3 REFINEMENT TARGET : ML
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.958
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.696
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 2.02
REMARK 3 COMPLETENESS FOR RANGE (%) : 60.47
REMARK 3 NUMBER OF REFLECTIONS : 2154
REMARK 3 NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 2154
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.2604
REMARK 3 R VALUE (WORKING SET) : 0.2515
REMARK 3 FREE R VALUE : 0.3169
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.17
REMARK 3 FREE R VALUE TEST SET COUNT : 219
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE CCWORK CCFREE
REMARK 3 1 29.6967 - 4.9832 0.63 981 138 0.2410 0.3044 0.914 0.845
REMARK 3 2 4.9832 - 3.9583 0.58 954 81 0.2718 0.3603 0.844 0.734
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.11
REMARK 3 SHRINKAGE RADIUS : 0.90
REMARK 3 GRID STEP FACTOR : 4.00
REMARK 3
REMARK 3 ERROR ESTIMATES.
REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.33
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 26.26
REMARK 3
REMARK 3 STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK 3
REMARK 3
REMARK 3 GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2
REMARK 3 DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND : 0.002 0.012 2324
REMARK 3 ANGLE : 0.441 4.187 3140
REMARK 3 CHIRALITY : 0.033 0.110 356
REMARK 3 PLANARITY : 0.004 0.023 408
REMARK 3 DIHEDRAL : 1.572 7.337 1444
REMARK 3 MIN NONBONDED DISTANCE : 2.352
REMARK 3
REMARK 3 MOLPROBITY STATISTICS.
REMARK 3 ALL-ATOM CLASHSCORE : 3.70
REMARK 3 RAMACHANDRAN PLOT:
REMARK 3 OUTLIERS : 0.00 %
REMARK 3 ALLOWED : 3.17 %
REMARK 3 FAVORED : 96.83 %
REMARK 3 ROTAMER OUTLIERS : 0.00 %
REMARK 3 CBETA DEVIATIONS : 0.00 %
REMARK 3 PEPTIDE PLANE:
REMARK 3 CIS-PROLINE : 0.00 %
REMARK 3 CIS-GENERAL : 0.00 %
REMARK 3 TWISTED PROLINE : 0.00 %
REMARK 3 TWISTED GENERAL : 0.00 %
REMARK 3
REMARK 3 min max mean <Bi,j> iso aniso
REMARK 3 Overall: 90.55 199.04 132.22 7.53 2288 0
REMARK 3 Protein: 90.55 199.04 132.22 7.53 2288 0
REMARK 3 Chain A: 90.55 172.71 134.16 N/A 572 0
REMARK 3 Chain C: 95.23 180.73 131.41 N/A 572 0
REMARK 3 Chain B: 101.66 199.04 130.23 N/A 572 0
REMARK 3 Chain D: 98.34 169.90 133.07 N/A 572 0
REMARK 3 Histogram:
REMARK 3 Values Number of atoms
REMARK 3 90.55 - 101.40 13
REMARK 3 101.40 - 112.25 90
REMARK 3 112.25 - 123.10 429
REMARK 3 123.10 - 133.95 849
REMARK 3 133.95 - 144.79 547
REMARK 3 144.79 - 155.64 246
REMARK 3 155.64 - 166.49 87
REMARK 3 166.49 - 177.34 21
REMARK 3 177.34 - 188.19 3
REMARK 3 188.19 - 199.04 3
REMARK 3
REMARK 3
REMARK 3 TORSION NCS DETAILS.
REMARK 3 NUMBER OF NCS GROUPS : 1
REMARK 3 NCS GROUP : 1
REMARK 3 SELECTION : chain 'A'
REMARK 3 SELECTION : chain 'B'
REMARK 3 SELECTION : chain 'C'
REMARK 3 SELECTION : chain 'D'
REMARK 3 RESTRAINED TORSIONS: 880
REMARK 3 BELOW LIMIT RMSD : 0.635
REMARK 3 ALL RESTRAINT RMSD : 3.968
REMARK 3 Histogram of differences under limit:
REMARK 3 0.000 - 1.500: 856
REMARK 3 1.500 - 3.000: 20
REMARK 3 3.000 - 4.500: 0
REMARK 3 4.500 - 6.000: 0
REMARK 3 6.000 - 7.500: 0
REMARK 3 7.500 - 9.000: 0
REMARK 3 9.000 - 10.500: 0
REMARK 3 10.500 - 12.000: 0
REMARK 3 12.000 - 13.500: 0
REMARK 3 13.500 - 15.000: 0
REMARK 3 Histogram of differences over limit:
REMARK 3 15.000 - 23.600: 0
REMARK 3 23.600 - 32.200: 1
REMARK 3 32.200 - 40.800: 2
REMARK 3 40.800 - 49.400: 0
REMARK 3 49.400 - 58.000: 0
REMARK 3 58.000 - 66.600: 0
REMARK 3 66.600 - 75.200: 0
REMARK 3 75.200 - 83.800: 0
REMARK 3 83.800 - 92.400: 0
REMARK 3 92.400 - 101.000: 1
REMARK 3
HELIX 1 1 SER A 149 ILE A 153 5 5
HELIX 2 2 PRO A 160 GLU A 175 1 16
HELIX 3 3 SER A 178 THR A 188 1 11
HELIX 4 4 THR A 188 ASN A 193 1 6
HELIX 5 5 ASN A 195 GLY A 206 1 12
HELIX 6 6 THR A 210 GLN A 219 1 10
HELIX 7 7 SER B 149 ILE B 153 5 5
HELIX 8 8 PRO B 160 GLU B 175 1 16
HELIX 9 9 SER B 178 THR B 188 1 11
HELIX 10 10 THR B 188 ASN B 193 1 6
HELIX 11 11 ASN B 195 GLY B 206 1 12
HELIX 12 12 THR B 210 GLN B 219 1 10
HELIX 13 13 SER C 149 ILE C 153 5 5
HELIX 14 14 PRO C 160 GLU C 175 1 16
HELIX 15 15 SER C 178 THR C 188 1 11
HELIX 16 16 THR C 188 ASN C 193 1 6
HELIX 17 17 ASN C 195 GLY C 206 1 12
HELIX 18 18 THR C 210 GLN C 219 1 10
HELIX 19 19 SER D 149 ILE D 153 5 5
HELIX 20 20 PRO D 160 GLU D 175 1 16
HELIX 21 21 SER D 178 THR D 188 1 11
HELIX 22 22 THR D 188 ASN D 193 1 6
HELIX 23 23 ASN D 195 GLY D 206 1 12
HELIX 24 24 THR D 210 CYS D 218 1 9
CRYST1 51.603 51.675 51.797 109.94 108.48 110.02 P 1
SCALE1 0.019379 0.007061 0.011629 0.00000
SCALE2 0.000000 0.020596 0.012036 0.00000
SCALE3 0.000000 0.000000 0.023577 0.00000
ATOM 1 N SER A 149 6.961 -0.863 -8.873 1.00155.84 N
ATOM 2 CA SER A 149 6.458 -0.304 -7.624 1.00168.07 C
ATOM 3 C SER A 149 5.699 -1.359 -6.822 1.00160.80 C
ATOM 4 O SER A 149 5.821 -1.430 -5.599 1.00151.51 O
ATOM 5 CB SER A 149 5.558 0.902 -7.903 1.00160.98 C
ATOM 6 OG SER A 149 5.204 1.568 -6.703 1.00150.81 O
ATOM 7 N ILE A 150 4.917 -2.182 -7.524 1.00162.05 N
ATOM 8 CA ILE A 150 4.222 -3.290 -6.879 1.00155.50 C
ATOM 9 C ILE A 150 5.181 -4.425 -6.536 1.00151.85 C
ATOM 10 O ILE A 150 4.868 -5.263 -5.681 1.00155.39 O
ATOM 11 CB ILE A 150 3.063 -3.776 -7.772 1.00151.56 C
ATOM 12 CG1 ILE A 150 2.211 -4.817 -7.042 1.00140.44 C
ATOM 13 CG2 ILE A 150 3.595 -4.338 -9.082 1.00144.96 C
ATOM 14 CD1 ILE A 150 1.273 -4.222 -6.020 1.00140.19 C
ATOM 15 N LEU A 151 6.359 -4.460 -7.164 1.00153.41 N
ATOM 16 CA LEU A 151 7.351 -5.482 -6.850 1.00157.65 C
ATOM 17 C LEU A 151 7.829 -5.415 -5.406 1.00155.13 C
ATOM 18 O LEU A 151 8.371 -6.403 -4.899 1.00153.88 O
ATOM 19 CB LEU A 151 8.551 -5.354 -7.790 1.00154.07 C
ATOM 20 CG LEU A 151 9.205 -6.655 -8.258 1.00140.10 C
ATOM 21 CD1 LEU A 151 8.157 -7.648 -8.735 1.00136.03 C
ATOM 22 CD2 LEU A 151 10.229 -6.376 -9.346 1.00142.62 C
ATOM 23 N ASP A 152 7.647 -4.281 -4.734 1.00151.28 N
ATOM 24 CA ASP A 152 8.089 -4.110 -3.357 1.00155.95 C
ATOM 25 C ASP A 152 6.974 -4.333 -2.344 1.00160.84 C
ATOM 26 O ASP A 152 7.219 -4.218 -1.139 1.00155.78 O
ATOM 27 CB ASP A 152 8.686 -2.713 -3.164 1.00150.21 C
ATOM 28 CG ASP A 152 10.004 -2.537 -3.890 1.00150.52 C
ATOM 29 OD1 ASP A 152 10.752 -3.529 -4.017 1.00151.83 O
ATOM 30 OD2 ASP A 152 10.294 -1.405 -4.332 1.00148.58 O
ATOM 31 N ILE A 153 5.763 -4.646 -2.798 1.00165.74 N
ATOM 32 CA ILE A 153 4.639 -4.918 -1.907 1.00160.11 C
ATOM 33 C ILE A 153 4.655 -6.411 -1.594 1.00162.12 C
ATOM 34 O ILE A 153 4.129 -7.225 -2.354 1.00152.91 O
ATOM 35 CB ILE A 153 3.308 -4.483 -2.522 1.00140.65 C
ATOM 36 CG1 ILE A 153 3.372 -3.016 -2.954 1.00139.95 C
ATOM 37 CG2 ILE A 153 2.169 -4.707 -1.537 1.00129.05 C
ATOM 38 CD1 ILE A 153 3.761 -2.065 -1.842 1.00136.23 C
ATOM 39 N ARG A 154 5.257 -6.769 -0.464 1.00165.20 N
ATOM 40 CA ARG A 154 5.284 -8.140 0.019 1.00155.44 C
ATOM 41 C ARG A 154 4.453 -8.241 1.292 1.00146.82 C
ATOM 42 O ARG A 154 4.279 -7.258 2.017 1.00139.60 O
ATOM 43 CB ARG A 154 6.720 -8.609 0.283 1.00143.56 C
ATOM 44 CG ARG A 154 7.583 -8.706 -0.970 1.00141.20 C
ATOM 45 CD ARG A 154 8.726 -9.696 -0.793 1.00151.44 C
ATOM 46 NE ARG A 154 8.254 -11.034 -0.447 1.00164.86 N
ATOM 47 CZ ARG A 154 8.002 -11.990 -1.335 1.00156.31 C
ATOM 48 NH1 ARG A 154 8.179 -11.760 -2.629 1.00155.99 N
ATOM 49 NH2 ARG A 154 7.575 -13.179 -0.930 1.00142.40 N
ATOM 50 N GLN A 155 3.939 -9.438 1.562 1.00148.08 N
ATOM 51 CA GLN A 155 3.090 -9.645 2.726 1.00145.01 C
ATOM 52 C GLN A 155 3.943 -9.794 3.979 1.00144.49 C
ATOM 53 O GLN A 155 4.912 -10.560 3.996 1.00161.29 O
ATOM 54 CB GLN A 155 2.205 -10.877 2.535 1.00146.97 C
ATOM 55 CG GLN A 155 1.136 -11.046 3.606 1.00145.81 C
ATOM 56 CD GLN A 155 0.453 -12.400 3.545 1.00136.07 C
ATOM 57 OE1 GLN A 155 0.801 -13.248 2.724 1.00134.50 O
ATOM 58 NE2 GLN A 155 -0.530 -12.607 4.414 1.00127.41 N
ATOM 59 N GLY A 156 3.577 -9.060 5.027 1.00131.37 N
ATOM 60 CA GLY A 156 4.254 -9.135 6.299 1.00136.31 C
ATOM 61 C GLY A 156 4.145 -10.506 6.933 1.00143.87 C
ATOM 62 O GLY A 156 3.206 -11.265 6.672 1.00151.28 O
ATOM 63 N PRO A 157 5.123 -10.855 7.773 1.00135.86 N
ATOM 64 CA PRO A 157 5.092 -12.169 8.438 1.00137.05 C
ATOM 65 C PRO A 157 3.857 -12.394 9.294 1.00144.58 C
ATOM 66 O PRO A 157 3.495 -13.552 9.538 1.00147.25 O
ATOM 67 CB PRO A 157 6.368 -12.160 9.292 1.00142.51 C
ATOM 68 CG PRO A 157 7.256 -11.145 8.638 1.00141.30 C
ATOM 69 CD PRO A 157 6.328 -10.086 8.126 1.00132.66 C
ATOM 70 N LYS A 158 3.209 -11.332 9.771 1.00140.40 N
ATOM 71 CA LYS A 158 1.989 -11.447 10.558 1.00133.95 C
ATOM 72 C LYS A 158 0.832 -10.636 9.993 1.00138.33 C
ATOM 73 O LYS A 158 -0.249 -10.624 10.595 1.00137.94 O
ATOM 74 CB LYS A 158 2.249 -11.016 12.008 1.00142.19 C
ATOM 75 CG LYS A 158 2.627 -12.154 12.943 1.00161.71 C
ATOM 76 CD LYS A 158 1.395 -12.874 13.468 1.00170.90 C
ATOM 77 CE LYS A 158 1.666 -13.502 14.826 1.00172.71 C
ATOM 78 NZ LYS A 158 2.651 -14.612 14.733 1.00158.41 N
ATOM 79 N GLU A 159 1.026 -9.951 8.874 1.00143.03 N
ATOM 80 CA GLU A 159 -0.052 -9.172 8.277 1.00143.36 C
ATOM 81 C GLU A 159 -1.152 -10.091 7.760 1.00138.40 C
ATOM 82 O GLU A 159 -0.859 -11.058 7.045 1.00137.48 O
ATOM 83 CB GLU A 159 0.480 -8.307 7.137 1.00141.35 C
ATOM 84 CG GLU A 159 -0.602 -7.542 6.394 1.00138.03 C
ATOM 85 CD GLU A 159 -0.057 -6.771 5.210 1.00131.77 C
ATOM 86 OE1 GLU A 159 0.960 -7.207 4.631 1.00122.36 O
ATOM 87 OE2 GLU A 159 -0.647 -5.728 4.859 1.00123.33 O
ATOM 88 N PRO A 160 -2.414 -9.841 8.099 1.00131.70 N
ATOM 89 CA PRO A 160 -3.505 -10.636 7.525 1.00129.33 C
ATOM 90 C PRO A 160 -3.602 -10.421 6.020 1.00137.12 C
ATOM 91 O PRO A 160 -3.529 -9.291 5.532 1.00145.37 O
ATOM 92 CB PRO A 160 -4.746 -10.114 8.259 1.00131.94 C
ATOM 93 CG PRO A 160 -4.206 -9.544 9.540 1.00133.65 C
ATOM 94 CD PRO A 160 -2.897 -8.925 9.146 1.00136.49 C
ATOM 95 N PHE A 161 -3.741 -11.528 5.289 1.00126.96 N
ATOM 96 CA PHE A 161 -3.899 -11.542 3.836 1.00122.25 C
ATOM 97 C PHE A 161 -4.860 -10.477 3.311 1.00121.02 C
ATOM 98 O PHE A 161 -4.599 -9.867 2.269 1.00115.22 O
ATOM 99 CB PHE A 161 -4.366 -12.926 3.376 1.00126.05 C
ATOM 100 CG PHE A 161 -4.384 -13.094 1.883 1.00137.80 C
ATOM 101 CD1 PHE A 161 -3.210 -13.018 1.152 1.00143.18 C
ATOM 102 CD2 PHE A 161 -5.572 -13.331 1.212 1.00125.84 C
ATOM 103 CE1 PHE A 161 -3.222 -13.171 -0.222 1.00131.94 C
ATOM 104 CE2 PHE A 161 -5.590 -13.486 -0.162 1.00108.53 C
ATOM 105 CZ PHE A 161 -4.413 -13.406 -0.880 1.00107.34 C
ATOM 106 N ARG A 162 -5.974 -10.255 4.016 1.00125.18 N
ATOM 107 CA ARG A 162 -6.982 -9.311 3.537 1.00120.22 C
ATOM 108 C ARG A 162 -6.419 -7.901 3.396 1.00130.04 C
ATOM 109 O ARG A 162 -6.718 -7.202 2.421 1.00129.25 O
ATOM 110 CB ARG A 162 -8.186 -9.313 4.478 1.00110.99 C
ATOM 111 CG ARG A 162 -9.300 -8.364 4.066 1.00107.53 C
ATOM 112 CD ARG A 162 -10.603 -8.708 4.769 1.00117.67 C
ATOM 113 NE ARG A 162 -10.637 -8.194 6.135 1.00127.90 N
ATOM 114 CZ ARG A 162 -10.368 -8.920 7.215 1.00138.91 C
ATOM 115 NH1 ARG A 162 -10.044 -10.200 7.095 1.00128.86 N
ATOM 116 NH2 ARG A 162 -10.424 -8.365 8.419 1.00145.03 N
ATOM 117 N ASP A 163 -5.601 -7.463 4.356 1.00143.59 N
ATOM 118 CA ASP A 163 -5.002 -6.136 4.253 1.00139.30 C
ATOM 119 C ASP A 163 -3.892 -6.108 3.212 1.00133.29 C
ATOM 120 O ASP A 163 -3.695 -5.086 2.544 1.00138.53 O
ATOM 121 CB ASP A 163 -4.474 -5.684 5.615 1.00133.39 C
ATOM 122 CG ASP A 163 -5.587 -5.322 6.579 1.00137.37 C
ATOM 123 OD1 ASP A 163 -6.579 -4.705 6.136 1.00127.40 O
ATOM 124 OD2 ASP A 163 -5.470 -5.652 7.777 1.00136.92 O
ATOM 125 N TYR A 164 -3.162 -7.215 3.063 1.00129.52 N
ATOM 126 CA TYR A 164 -2.156 -7.311 2.012 1.00129.69 C
ATOM 127 C TYR A 164 -2.783 -7.209 0.626 1.00130.46 C
ATOM 128 O TYR A 164 -2.160 -6.674 -0.299 1.00130.19 O
ATOM 129 CB TYR A 164 -1.379 -8.619 2.168 1.00119.86 C
ATOM 130 CG TYR A 164 -0.650 -9.074 0.927 1.00116.54 C
ATOM 131 CD1 TYR A 164 0.377 -8.319 0.377 1.00129.69 C
ATOM 132 CD2 TYR A 164 -0.986 -10.272 0.311 1.00125.25 C
ATOM 133 CE1 TYR A 164 1.041 -8.741 -0.760 1.00136.66 C
ATOM 134 CE2 TYR A 164 -0.328 -10.703 -0.819 1.00142.22 C
ATOM 135 CZ TYR A 164 0.683 -9.935 -1.352 1.00141.46 C
ATOM 136 OH TYR A 164 1.332 -10.370 -2.481 1.00139.22 O
ATOM 137 N VAL A 165 -4.011 -7.707 0.461 1.00134.13 N
ATOM 138 CA VAL A 165 -4.677 -7.615 -0.834 1.00139.54 C
ATOM 139 C VAL A 165 -5.051 -6.169 -1.138 1.00140.18 C
ATOM 140 O VAL A 165 -4.881 -5.695 -2.268 1.00131.55 O
ATOM 141 CB VAL A 165 -5.908 -8.540 -0.869 1.00129.49 C
ATOM 142 CG1 VAL A 165 -6.766 -8.247 -2.093 1.00126.31 C
ATOM 143 CG2 VAL A 165 -5.477 -9.994 -0.858 1.00118.59 C
ATOM 144 N ASP A 166 -5.574 -5.451 -0.139 1.00142.85 N
ATOM 145 CA ASP A 166 -5.906 -4.041 -0.326 1.00136.31 C
ATOM 146 C ASP A 166 -4.691 -3.236 -0.768 1.00131.23 C
ATOM 147 O ASP A 166 -4.799 -2.367 -1.640 1.00125.19 O
ATOM 148 CB ASP A 166 -6.493 -3.463 0.962 1.00139.30 C
ATOM 149 CG ASP A 166 -7.634 -4.296 1.507 1.00135.90 C
ATOM 150 OD1 ASP A 166 -8.431 -4.813 0.697 1.00126.09 O
ATOM 151 OD2 ASP A 166 -7.737 -4.432 2.744 1.00135.22 O
ATOM 152 N ARG A 167 -3.523 -3.513 -0.181 1.00132.95 N
ATOM 153 CA ARG A 167 -2.314 -2.788 -0.561 1.00133.93 C
ATOM 154 C ARG A 167 -1.900 -3.117 -1.988 1.00141.14 C
ATOM 155 O ARG A 167 -1.427 -2.240 -2.720 1.00150.29 O
ATOM 156 CB ARG A 167 -1.179 -3.105 0.412 1.00131.32 C
ATOM 157 CG ARG A 167 -1.475 -2.747 1.857 1.00121.73 C
ATOM 158 CD ARG A 167 -0.212 -2.805 2.699 1.00108.88 C
ATOM 159 NE ARG A 167 0.240 -4.177 2.905 1.00125.33 N
ATOM 160 CZ ARG A 167 1.407 -4.649 2.478 1.00134.56 C
ATOM 161 NH1 ARG A 167 2.244 -3.856 1.822 1.00120.73 N
ATOM 162 NH2 ARG A 167 1.740 -5.912 2.708 1.00140.09 N
ATOM 163 N PHE A 168 -2.047 -4.381 -2.389 1.00137.49 N
ATOM 164 CA PHE A 168 -1.675 -4.794 -3.739 1.00141.12 C
ATOM 165 C PHE A 168 -2.435 -3.984 -4.783 1.00140.72 C
ATOM 166 O PHE A 168 -1.835 -3.339 -5.650 1.00138.22 O
ATOM 167 CB PHE A 168 -1.936 -6.293 -3.913 1.00132.52 C
ATOM 168 CG PHE A 168 -1.320 -6.880 -5.153 1.00139.44 C
ATOM 169 CD1 PHE A 168 -2.021 -6.905 -6.348 1.00135.02 C
ATOM 170 CD2 PHE A 168 -0.041 -7.411 -5.120 1.00144.21 C
ATOM 171 CE1 PHE A 168 -1.456 -7.446 -7.487 1.00126.16 C
ATOM 172 CE2 PHE A 168 0.529 -7.953 -6.257 1.00134.78 C
ATOM 173 CZ PHE A 168 -0.180 -7.970 -7.442 1.00127.18 C
ATOM 174 N TYR A 169 -3.768 -4.007 -4.711 1.00138.80 N
ATOM 175 CA TYR A 169 -4.575 -3.352 -5.736 1.00134.20 C
ATOM 176 C TYR A 169 -4.551 -1.834 -5.591 1.00135.75 C
ATOM 177 O TYR A 169 -4.707 -1.120 -6.588 1.00131.43 O
ATOM 178 CB TYR A 169 -6.007 -3.881 -5.689 1.00121.24 C
ATOM 179 CG TYR A 169 -6.123 -5.311 -6.166 1.00122.08 C
ATOM 180 CD1 TYR A 169 -6.298 -6.352 -5.264 1.00132.83 C
ATOM 181 CD2 TYR A 169 -6.044 -5.621 -7.518 1.00121.17 C
ATOM 182 CE1 TYR A 169 -6.396 -7.662 -5.695 1.00135.58 C
ATOM 183 CE2 TYR A 169 -6.142 -6.929 -7.958 1.00132.85 C
ATOM 184 CZ TYR A 169 -6.318 -7.945 -7.042 1.00134.38 C
ATOM 185 OH TYR A 169 -6.417 -9.248 -7.471 1.00127.44 O
ATOM 186 N LYS A 170 -4.384 -1.325 -4.366 1.00136.21 N
ATOM 187 CA LYS A 170 -4.214 0.114 -4.182 1.00130.17 C
ATOM 188 C LYS A 170 -3.032 0.631 -4.992 1.00126.96 C
ATOM 189 O LYS A 170 -3.122 1.685 -5.634 1.00127.30 O
ATOM 190 CB LYS A 170 -4.036 0.444 -2.701 1.00139.03 C
ATOM 191 CG LYS A 170 -4.245 1.912 -2.365 1.00153.61 C
ATOM 192 CD LYS A 170 -4.382 2.124 -0.867 1.00162.75 C
ATOM 193 CE LYS A 170 -4.921 3.511 -0.552 1.00169.02 C
ATOM 194 NZ LYS A 170 -4.102 4.587 -1.178 1.00154.82 N
ATOM 195 N THR A 171 -1.908 -0.090 -4.962 1.00124.21 N
ATOM 196 CA THR A 171 -0.773 0.277 -5.801 1.00133.23 C
ATOM 197 C THR A 171 -1.118 0.109 -7.275 1.00136.43 C
ATOM 198 O THR A 171 -0.700 0.915 -8.114 1.00145.24 O
ATOM 199 CB THR A 171 0.451 -0.563 -5.433 1.00141.75 C
ATOM 200 OG1 THR A 171 0.695 -0.461 -4.024 1.00146.35 O
ATOM 201 CG2 THR A 171 1.680 -0.073 -6.186 1.00151.37 C
ATOM 202 N LEU A 172 -1.874 -0.941 -7.605 1.00132.07 N
ATOM 203 CA LEU A 172 -2.328 -1.127 -8.979 1.00132.41 C
ATOM 204 C LEU A 172 -3.215 0.031 -9.417 1.00128.77 C
ATOM 205 O LEU A 172 -3.104 0.515 -10.550 1.00127.43 O
ATOM 206 CB LEU A 172 -3.067 -2.459 -9.113 1.00130.65 C
ATOM 207 CG LEU A 172 -2.267 -3.657 -9.634 1.00126.69 C
ATOM 208 CD1 LEU A 172 -0.997 -3.867 -8.829 1.00123.90 C
ATOM 209 CD2 LEU A 172 -3.122 -4.917 -9.626 1.00128.67 C
ATOM 210 N ARG A 173 -4.113 0.482 -8.534 1.00126.80 N
ATOM 211 CA ARG A 173 -4.912 1.666 -8.832 1.00121.30 C
ATOM 212 C ARG A 173 -4.024 2.891 -9.005 1.00125.18 C
ATOM 213 O ARG A 173 -4.233 3.694 -9.921 1.00116.75 O
ATOM 214 CB ARG A 173 -5.938 1.906 -7.725 1.00127.13 C
ATOM 215 CG ARG A 173 -7.195 1.063 -7.836 1.00118.15 C
ATOM 216 CD ARG A 173 -8.359 1.731 -7.121 1.00135.07 C
ATOM 217 NE ARG A 173 -8.064 1.991 -5.715 1.00149.22 N
ATOM 218 CZ ARG A 173 -8.126 1.078 -4.751 1.00145.33 C
ATOM 219 NH1 ARG A 173 -8.477 -0.169 -5.034 1.00131.36 N
ATOM 220 NH2 ARG A 173 -7.838 1.412 -3.501 1.00150.38 N
ATOM 221 N ALA A 174 -3.041 3.061 -8.115 1.00141.05 N
ATOM 222 CA ALA A 174 -2.073 4.142 -8.269 1.00142.10 C
ATOM 223 C ALA A 174 -1.351 4.058 -9.607 1.00141.94 C
ATOM 224 O ALA A 174 -1.003 5.091 -10.191 1.00156.04 O
ATOM 225 CB ALA A 174 -1.067 4.117 -7.118 1.00146.51 C
ATOM 226 N GLU A 175 -1.112 2.846 -10.102 1.00134.52 N
ATOM 227 CA GLU A 175 -0.489 2.639 -11.401 1.00124.46 C
ATOM 228 C GLU A 175 -1.509 2.482 -12.521 1.00132.63 C
ATOM 229 O GLU A 175 -1.122 2.176 -13.654 1.00134.18 O
ATOM 230 CB GLU A 175 0.426 1.411 -11.359 1.00119.51 C
ATOM 231 CG GLU A 175 1.590 1.527 -10.389 1.00137.34 C
ATOM 232 CD GLU A 175 2.513 0.323 -10.440 1.00158.07 C
ATOM 233 OE1 GLU A 175 3.741 0.516 -10.559 1.00163.83 O
ATOM 234 OE2 GLU A 175 2.009 -0.818 -10.363 1.00151.12 O
ATOM 235 N GLN A 176 -2.797 2.688 -12.228 1.00131.83 N
ATOM 236 CA GLN A 176 -3.863 2.640 -13.232 1.00131.04 C
ATOM 237 C GLN A 176 -3.862 1.312 -13.985 1.00129.66 C
ATOM 238 O GLN A 176 -4.028 1.272 -15.206 1.00124.85 O
ATOM 239 CB GLN A 176 -3.756 3.819 -14.201 1.00134.32 C
ATOM 240 CG GLN A 176 -4.193 5.147 -13.606 1.00133.88 C
ATOM 241 CD GLN A 176 -3.020 5.991 -13.149 1.00135.14 C
ATOM 242 OE1 GLN A 176 -1.950 5.970 -13.758 1.00134.97 O
ATOM 243 NE2 GLN A 176 -3.214 6.737 -12.067 1.00130.96 N
ATOM 244 N ALA A 177 -3.672 0.217 -13.251 1.00125.66 N
ATOM 245 CA ALA A 177 -3.674 -1.108 -13.860 1.00117.31 C
ATOM 246 C ALA A 177 -5.021 -1.418 -14.500 1.00118.93 C
ATOM 247 O ALA A 177 -6.075 -1.245 -13.880 1.00123.83 O
ATOM 248 CB ALA A 177 -3.334 -2.167 -12.812 1.00111.93 C
ATOM 249 N SER A 178 -4.978 -1.879 -15.749 1.00119.08 N
ATOM 250 CA SER A 178 -6.180 -2.255 -16.476 1.00126.27 C
ATOM 251 C SER A 178 -6.785 -3.533 -15.895 1.00135.19 C
ATOM 252 O SER A 178 -6.208 -4.194 -15.027 1.00134.95 O
ATOM 253 CB SER A 178 -5.869 -2.443 -17.961 1.00119.99 C
ATOM 254 OG SER A 178 -5.122 -3.626 -18.181 1.00112.23 O
ATOM 255 N GLN A 179 -7.972 -3.881 -16.398 1.00143.99 N
ATOM 256 CA GLN A 179 -8.657 -5.079 -15.921 1.00140.74 C
ATOM 257 C GLN A 179 -7.925 -6.346 -16.348 1.00128.01 C
ATOM 258 O GLN A 179 -7.824 -7.302 -15.571 1.00122.53 O
ATOM 259 CB GLN A 179 -10.099 -5.097 -16.431 1.00148.91 C
ATOM 260 CG GLN A 179 -11.102 -5.696 -15.455 1.00147.39 C
ATOM 261 CD GLN A 179 -11.169 -4.949 -14.137 1.00155.90 C
ATOM 262 OE1 GLN A 179 -11.368 -5.552 -13.083 1.00157.15 O
ATOM 263 NE2 GLN A 179 -11.026 -3.629 -14.191 1.00148.72 N
ATOM 264 N GLU A 180 -7.410 -6.373 -17.580 1.00132.84 N
ATOM 265 CA GLU A 180 -6.660 -7.536 -18.043 1.00136.51 C
ATOM 266 C GLU A 180 -5.348 -7.690 -17.283 1.00131.40 C
ATOM 267 O GLU A 180 -4.919 -8.814 -16.996 1.00125.95 O
ATOM 268 CB GLU A 180 -6.405 -7.427 -19.546 1.00136.57 C
ATOM 269 CG GLU A 180 -5.927 -8.715 -20.198 1.00135.79 C
ATOM 270 CD GLU A 180 -5.174 -8.468 -21.490 1.00151.98 C
ATOM 271 OE1 GLU A 180 -5.093 -7.296 -21.916 1.00161.68 O
ATOM 272 OE2 GLU A 180 -4.664 -9.443 -22.080 1.00154.81 O
ATOM 273 N VAL A 181 -4.694 -6.573 -16.955 1.00128.55 N
ATOM 274 CA VAL A 181 -3.459 -6.632 -16.179 1.00128.03 C
ATOM 275 C VAL A 181 -3.737 -7.121 -14.762 1.00137.63 C
ATOM 276 O VAL A 181 -2.978 -7.926 -14.208 1.00150.07 O
ATOM 277 CB VAL A 181 -2.767 -5.255 -16.186 1.00124.78 C
ATOM 278 CG1 VAL A 181 -1.818 -5.116 -15.003 1.00130.31 C
ATOM 279 CG2 VAL A 181 -2.027 -5.042 -17.499 1.00129.08 C
ATOM 280 N LYS A 182 -4.835 -6.654 -14.160 1.00125.51 N
ATOM 281 CA LYS A 182 -5.189 -7.079 -12.809 1.00119.54 C
ATOM 282 C LYS A 182 -5.453 -8.579 -12.744 1.00133.90 C
ATOM 283 O LYS A 182 -5.152 -9.225 -11.733 1.00133.25 O
ATOM 284 CB LYS A 182 -6.410 -6.300 -12.319 1.00120.91 C
ATOM 285 CG LYS A 182 -6.095 -4.890 -11.846 1.00128.29 C
ATOM 286 CD LYS A 182 -7.246 -4.300 -11.047 1.00126.25 C
ATOM 287 CE LYS A 182 -8.544 -4.333 -11.838 1.00126.49 C
ATOM 288 NZ LYS A 182 -9.736 -4.122 -10.970 1.00128.59 N
ATOM 289 N ASN A 183 -6.028 -9.147 -13.806 1.00137.88 N
ATOM 290 CA ASN A 183 -6.287 -10.583 -13.824 1.00129.48 C
ATOM 291 C ASN A 183 -4.991 -11.380 -13.743 1.00131.68 C
ATOM 292 O ASN A 183 -4.904 -12.363 -12.998 1.00137.52 O
ATOM 293 CB ASN A 183 -7.075 -10.958 -15.079 1.00131.19 C
ATOM 294 CG ASN A 183 -8.502 -10.445 -15.046 1.00150.78 C
ATOM 295 OD1 ASN A 183 -9.057 -10.191 -13.977 1.00152.54 O
ATOM 296 ND2 ASN A 183 -9.104 -10.290 -16.220 1.00167.21 N
ATOM 297 N TRP A 184 -3.970 -10.969 -14.499 1.00135.53 N
ATOM 298 CA TRP A 184 -2.678 -11.644 -14.429 1.00140.19 C
ATOM 299 C TRP A 184 -2.030 -11.461 -13.061 1.00136.64 C
ATOM 300 O TRP A 184 -1.420 -12.395 -12.528 1.00131.39 O
ATOM 301 CB TRP A 184 -1.756 -11.119 -15.529 1.00133.18 C
ATOM 302 CG TRP A 184 -2.049 -11.675 -16.889 1.00124.21 C
ATOM 303 CD1 TRP A 184 -3.032 -11.271 -17.744 1.00126.27 C
ATOM 304 CD2 TRP A 184 -1.343 -12.728 -17.557 1.00125.59 C
ATOM 305 NE1 TRP A 184 -2.988 -12.013 -18.900 1.00131.16 N
ATOM 306 CE2 TRP A 184 -1.960 -12.913 -18.811 1.00132.08 C
ATOM 307 CE3 TRP A 184 -0.252 -13.534 -17.217 1.00129.22 C
ATOM 308 CZ2 TRP A 184 -1.523 -13.871 -19.724 1.00139.17 C
ATOM 309 CZ3 TRP A 184 0.180 -14.484 -18.125 1.00131.02 C
ATOM 310 CH2 TRP A 184 -0.454 -14.644 -19.363 1.00134.76 C
ATOM 311 N MET A 185 -2.152 -10.265 -12.481 1.00140.40 N
ATOM 312 CA MET A 185 -1.544 -9.996 -11.181 1.00144.01 C
ATOM 313 C MET A 185 -2.197 -10.815 -10.073 1.00144.63 C
ATOM 314 O MET A 185 -1.519 -11.241 -9.130 1.00145.73 O
ATOM 315 CB MET A 185 -1.631 -8.503 -10.866 1.00143.58 C
ATOM 316 CG MET A 185 -0.679 -7.641 -11.680 1.00146.47 C
ATOM 317 SD MET A 185 1.048 -7.896 -11.233 1.00156.34 S
ATOM 318 CE MET A 185 1.742 -8.348 -12.822 1.00117.40 C
ATOM 319 N THR A 186 -3.514 -11.023 -10.158 1.00138.00 N
ATOM 320 CA THR A 186 -4.223 -11.778 -9.128 1.00134.85 C
ATOM 321 C THR A 186 -3.659 -13.187 -8.969 1.00138.71 C
ATOM 322 O THR A 186 -3.531 -13.689 -7.846 1.00153.53 O
ATOM 323 CB THR A 186 -5.715 -11.834 -9.462 1.00139.15 C
ATOM 324 OG1 THR A 186 -6.239 -10.502 -9.538 1.00135.80 O
ATOM 325 CG2 THR A 186 -6.475 -12.607 -8.395 1.00140.99 C
ATOM 326 N ALA A 187 -3.307 -13.837 -10.077 1.00122.92 N
ATOM 327 CA ALA A 187 -2.873 -15.227 -10.049 1.00118.62 C
ATOM 328 C ALA A 187 -1.360 -15.397 -9.997 1.00122.26 C
ATOM 329 O ALA A 187 -0.890 -16.511 -9.744 1.00126.45 O
ATOM 330 CB ALA A 187 -3.421 -15.978 -11.269 1.00117.64 C
ATOM 331 N THR A 188 -0.589 -14.335 -10.228 1.00124.16 N
ATOM 332 CA THR A 188 0.860 -14.471 -10.319 1.00128.48 C
ATOM 333 C THR A 188 1.592 -13.715 -9.215 1.00131.33 C
ATOM 334 O THR A 188 2.007 -14.314 -8.217 1.00137.91 O
ATOM 335 CB THR A 188 1.351 -13.993 -11.686 1.00126.01 C
ATOM 336 OG1 THR A 188 0.943 -12.635 -11.896 1.00140.34 O
ATOM 337 CG2 THR A 188 0.781 -14.868 -12.792 1.00109.33 C
ATOM 338 N LEU A 189 1.767 -12.402 -9.397 1.00125.10 N
ATOM 339 CA LEU A 189 2.579 -11.616 -8.470 1.00118.19 C
ATOM 340 C LEU A 189 2.016 -11.653 -7.055 1.00132.74 C
ATOM 341 O LEU A 189 2.776 -11.658 -6.079 1.00143.10 O
ATOM 342 CB LEU A 189 2.693 -10.174 -8.961 1.00124.10 C
ATOM 343 CG LEU A 189 4.004 -9.468 -8.609 1.00122.99 C
ATOM 344 CD1 LEU A 189 5.192 -10.211 -9.204 1.00111.38 C
ATOM 345 CD2 LEU A 189 3.983 -8.020 -9.071 1.00140.28 C
ATOM 346 N LEU A 190 0.687 -11.651 -6.923 1.00129.06 N
ATOM 347 CA LEU A 190 0.067 -11.684 -5.601 1.00125.04 C
ATOM 348 C LEU A 190 0.523 -12.902 -4.806 1.00117.73 C
ATOM 349 O LEU A 190 0.682 -12.833 -3.581 1.00114.13 O
ATOM 350 CB LEU A 190 -1.456 -11.670 -5.740 1.00128.69 C
ATOM 351 CG LEU A 190 -2.273 -11.627 -4.449 1.00122.78 C
ATOM 352 CD1 LEU A 190 -2.123 -10.272 -3.778 1.00118.34 C
ATOM 353 CD2 LEU A 190 -3.737 -11.936 -4.724 1.00129.42 C
ATOM 354 N VAL A 191 0.732 -14.031 -5.487 1.00118.98 N
ATOM 355 CA VAL A 191 1.159 -15.251 -4.810 1.00121.87 C
ATOM 356 C VAL A 191 2.603 -15.125 -4.340 1.00122.71 C
ATOM 357 O VAL A 191 2.917 -15.379 -3.170 1.00132.35 O
ATOM 358 CB VAL A 191 0.972 -16.469 -5.734 1.00127.70 C
ATOM 359 CG1 VAL A 191 1.554 -17.720 -5.090 1.00138.57 C
ATOM 360 CG2 VAL A 191 -0.500 -16.663 -6.066 1.00122.02 C
ATOM 361 N GLN A 192 3.507 -14.740 -5.246 1.00123.45 N
ATOM 362 CA GLN A 192 4.931 -14.730 -4.925 1.00138.75 C
ATOM 363 C GLN A 192 5.284 -13.722 -3.840 1.00144.58 C
ATOM 364 O GLN A 192 6.306 -13.890 -3.166 1.00134.16 O
ATOM 365 CB GLN A 192 5.751 -14.434 -6.181 1.00136.71 C
ATOM 366 CG GLN A 192 5.557 -15.438 -7.301 1.00127.58 C
ATOM 367 CD GLN A 192 6.581 -16.554 -7.263 1.00134.07 C
ATOM 368 OE1 GLN A 192 7.632 -16.469 -7.897 1.00145.11 O
ATOM 369 NE2 GLN A 192 6.278 -17.610 -6.517 1.00141.67 N
ATOM 370 N ASN A 193 4.471 -12.685 -3.651 1.00147.17 N
ATOM 371 CA ASN A 193 4.732 -11.677 -2.633 1.00138.87 C
ATOM 372 C ASN A 193 3.998 -11.951 -1.328 1.00130.37 C
ATOM 373 O ASN A 193 4.085 -11.139 -0.402 1.00127.63 O
ATOM 374 CB ASN A 193 4.359 -10.285 -3.155 1.00132.23 C
ATOM 375 CG ASN A 193 5.451 -9.667 -4.004 1.00132.07 C
ATOM 376 OD1 ASN A 193 6.380 -10.348 -4.434 1.00138.64 O
ATOM 377 ND2 ASN A 193 5.346 -8.365 -4.247 1.00131.30 N
ATOM 378 N ALA A 194 3.284 -13.069 -1.229 1.00131.21 N
ATOM 379 CA ALA A 194 2.643 -13.450 0.017 1.00133.49 C
ATOM 380 C ALA A 194 3.660 -14.058 0.979 1.00140.52 C
ATOM 381 O ALA A 194 4.772 -14.434 0.596 1.00144.47 O
ATOM 382 CB ALA A 194 1.506 -14.440 -0.240 1.00131.97 C
ATOM 383 N ASN A 195 3.263 -14.152 2.247 1.00139.75 N
ATOM 384 CA ASN A 195 4.131 -14.734 3.255 1.00128.42 C
ATOM 385 C ASN A 195 4.257 -16.242 3.025 1.00128.69 C
ATOM 386 O ASN A 195 3.456 -16.832 2.297 1.00131.42 O
ATOM 387 CB ASN A 195 3.608 -14.401 4.659 1.00123.04 C
ATOM 388 CG ASN A 195 2.240 -15.008 4.963 1.00134.31 C
ATOM 389 OD1 ASN A 195 1.867 -16.057 4.444 1.00142.69 O
ATOM 390 ND2 ASN A 195 1.489 -14.338 5.830 1.00125.03 N
ATOM 391 N PRO A 196 5.274 -16.884 3.613 1.00129.45 N
ATOM 392 CA PRO A 196 5.490 -18.314 3.328 1.00129.55 C
ATOM 393 C PRO A 196 4.296 -19.202 3.640 1.00127.47 C
ATOM 394 O PRO A 196 4.158 -20.267 3.026 1.00130.52 O
ATOM 395 CB PRO A 196 6.700 -18.656 4.207 1.00141.09 C
ATOM 396 CG PRO A 196 7.448 -17.371 4.286 1.00146.89 C
ATOM 397 CD PRO A 196 6.371 -16.331 4.429 1.00138.66 C
ATOM 398 N ASP A 197 3.430 -18.807 4.575 1.00127.53 N
ATOM 399 CA ASP A 197 2.261 -19.623 4.886 1.00121.08 C
ATOM 400 C ASP A 197 1.154 -19.432 3.855 1.00127.31 C
ATOM 401 O ASP A 197 0.575 -20.410 3.369 1.00127.82 O
ATOM 402 CB ASP A 197 1.750 -19.298 6.291 1.00123.98 C
ATOM 403 CG ASP A 197 2.697 -19.767 7.376 1.00128.81 C
ATOM 404 OD1 ASP A 197 3.033 -20.970 7.392 1.00125.81 O
ATOM 405 OD2 ASP A 197 3.105 -18.934 8.213 1.00123.34 O
ATOM 406 N CYS A 198 0.838 -18.179 3.517 1.00133.63 N
ATOM 407 CA CYS A 198 -0.174 -17.921 2.495 1.00132.37 C
ATOM 408 C CYS A 198 0.294 -18.393 1.125 1.00132.15 C
ATOM 409 O CYS A 198 -0.488 -18.975 0.364 1.00128.33 O
ATOM 410 CB CYS A 198 -0.527 -16.433 2.458 1.00132.36 C
ATOM 411 SG CYS A 198 -1.408 -15.832 3.919 1.00151.62 S
ATOM 412 N LYS A 199 1.557 -18.118 0.786 1.00132.91 N
ATOM 413 CA LYS A 199 2.139 -18.585 -0.470 1.00127.90 C
ATOM 414 C LYS A 199 1.856 -20.064 -0.706 1.00126.62 C
ATOM 415 O LYS A 199 1.454 -20.464 -1.804 1.00126.23 O
ATOM 416 CB LYS A 199 3.646 -18.321 -0.469 1.00125.45 C
ATOM 417 CG LYS A 199 4.336 -18.584 -1.794 1.00119.36 C
ATOM 418 CD LYS A 199 5.590 -17.733 -1.926 1.00129.71 C
ATOM 419 CE LYS A 199 6.376 -18.079 -3.180 1.00134.78 C
ATOM 420 NZ LYS A 199 7.605 -17.246 -3.303 1.00132.81 N
ATOM 421 N THR A 200 2.065 -20.893 0.320 1.00127.25 N
ATOM 422 CA THR A 200 1.845 -22.329 0.171 1.00131.26 C
ATOM 423 C THR A 200 0.392 -22.632 -0.175 1.00133.05 C
ATOM 424 O THR A 200 0.112 -23.480 -1.033 1.00140.04 O
ATOM 425 CB THR A 200 2.258 -23.053 1.454 1.00135.74 C
ATOM 426 OG1 THR A 200 3.682 -22.986 1.607 1.00136.34 O
ATOM 427 CG2 THR A 200 1.831 -24.510 1.412 1.00139.68 C
ATOM 428 N ILE A 201 -0.546 -21.946 0.478 1.00127.62 N
ATOM 429 CA ILE A 201 -1.963 -22.178 0.214 1.00125.07 C
ATOM 430 C ILE A 201 -2.321 -21.744 -1.203 1.00131.21 C
ATOM 431 O ILE A 201 -3.005 -22.468 -1.937 1.00116.63 O
ATOM 432 CB ILE A 201 -2.829 -21.458 1.262 1.00111.82 C
ATOM 433 CG1 ILE A 201 -2.619 -22.080 2.644 1.00118.97 C
ATOM 434 CG2 ILE A 201 -4.293 -21.523 0.874 1.00122.25 C
ATOM 435 CD1 ILE A 201 -3.145 -21.230 3.779 1.00132.81 C
ATOM 436 N LEU A 202 -1.876 -20.549 -1.603 1.00142.25 N
ATOM 437 CA LEU A 202 -2.205 -20.039 -2.931 1.00141.37 C
ATOM 438 C LEU A 202 -1.671 -20.953 -4.029 1.00130.33 C
ATOM 439 O LEU A 202 -2.368 -21.220 -5.016 1.00129.18 O
ATOM 440 CB LEU A 202 -1.658 -18.621 -3.099 1.00130.79 C
ATOM 441 CG LEU A 202 -2.098 -17.586 -2.060 1.00133.19 C
ATOM 442 CD1 LEU A 202 -1.229 -16.340 -2.136 1.00137.82 C
ATOM 443 CD2 LEU A 202 -3.565 -17.229 -2.241 1.00128.74 C
ATOM 444 N LYS A 203 -0.434 -21.436 -3.881 1.00124.62 N
ATOM 445 CA LYS A 203 0.115 -22.365 -4.864 1.00127.03 C
ATOM 446 C LYS A 203 -0.661 -23.676 -4.884 1.00135.95 C
ATOM 447 O LYS A 203 -0.858 -24.273 -5.949 1.00149.26 O
ATOM 448 CB LYS A 203 1.596 -22.622 -4.582 1.00130.96 C
ATOM 449 CG LYS A 203 2.470 -21.380 -4.656 1.00143.29 C
ATOM 450 CD LYS A 203 3.946 -21.741 -4.611 1.00144.13 C
ATOM 451 CE LYS A 203 4.510 -21.932 -6.011 1.00149.48 C
ATOM 452 NZ LYS A 203 5.999 -21.920 -6.018 1.00153.00 N
ATOM 453 N ALA A 204 -1.102 -24.147 -3.714 1.00125.89 N
ATOM 454 CA ALA A 204 -1.891 -25.373 -3.663 1.00125.62 C
ATOM 455 C ALA A 204 -3.227 -25.199 -4.373 1.00137.25 C
ATOM 456 O ALA A 204 -3.678 -26.099 -5.091 1.00143.81 O
ATOM 457 CB ALA A 204 -2.103 -25.803 -2.214 1.00118.30 C
ATOM 458 N LEU A 205 -3.884 -24.054 -4.167 1.00137.27 N
ATOM 459 CA LEU A 205 -5.105 -23.759 -4.910 1.00139.80 C
ATOM 460 C LEU A 205 -4.834 -23.738 -6.409 1.00132.00 C
ATOM 461 O LEU A 205 -5.626 -24.263 -7.201 1.00126.76 O
ATOM 462 CB LEU A 205 -5.699 -22.429 -4.445 1.00128.12 C
ATOM 463 CG LEU A 205 -6.821 -22.514 -3.405 1.00119.80 C
ATOM 464 CD1 LEU A 205 -7.641 -21.232 -3.385 1.00115.94 C
ATOM 465 CD2 LEU A 205 -7.716 -23.718 -3.664 1.00123.44 C
ATOM 466 N GLY A 206 -3.719 -23.134 -6.814 1.00133.13 N
ATOM 467 CA GLY A 206 -3.280 -23.165 -8.187 1.00137.56 C
ATOM 468 C GLY A 206 -3.606 -21.893 -8.939 1.00141.74 C
ATOM 469 O GLY A 206 -4.355 -21.033 -8.465 1.00124.89 O
ATOM 470 N PRO A 207 -3.028 -21.745 -10.131 1.00151.25 N
ATOM 471 CA PRO A 207 -3.352 -20.586 -10.969 1.00137.92 C
ATOM 472 C PRO A 207 -4.829 -20.554 -11.331 1.00136.78 C
ATOM 473 O PRO A 207 -5.492 -21.589 -11.434 1.00143.68 O
ATOM 474 CB PRO A 207 -2.475 -20.788 -12.212 1.00131.41 C
ATOM 475 CG PRO A 207 -2.116 -22.247 -12.194 1.00137.92 C
ATOM 476 CD PRO A 207 -1.991 -22.588 -10.744 1.00154.67 C
ATOM 477 N GLY A 208 -5.341 -19.341 -11.525 1.00132.17 N
ATOM 478 CA GLY A 208 -6.720 -19.154 -11.922 1.00129.88 C
ATOM 479 C GLY A 208 -7.723 -19.185 -10.793 1.00135.96 C
ATOM 480 O GLY A 208 -8.930 -19.222 -11.061 1.00134.96 O
ATOM 481 N ALA A 209 -7.269 -19.171 -9.543 1.00138.69 N
ATOM 482 CA ALA A 209 -8.172 -19.086 -8.407 1.00127.93 C
ATOM 483 C ALA A 209 -8.697 -17.664 -8.250 1.00130.57 C
ATOM 484 O ALA A 209 -7.988 -16.686 -8.501 1.00126.99 O
ATOM 485 CB ALA A 209 -7.467 -19.528 -7.124 1.00131.43 C
ATOM 486 N THR A 210 -9.953 -17.557 -7.824 1.00122.58 N
ATOM 487 CA THR A 210 -10.548 -16.248 -7.608 1.00126.40 C
ATOM 488 C THR A 210 -10.066 -15.654 -6.287 1.00131.32 C
ATOM 489 O THR A 210 -9.588 -16.360 -5.394 1.00133.83 O
ATOM 490 CB THR A 210 -12.075 -16.340 -7.613 1.00122.70 C
ATOM 491 OG1 THR A 210 -12.516 -17.095 -6.478 1.00106.19 O
ATOM 492 CG2 THR A 210 -12.563 -17.016 -8.886 1.00140.40 C
ATOM 493 N LEU A 211 -10.190 -14.328 -6.178 1.00134.44 N
ATOM 494 CA LEU A 211 -9.776 -13.645 -4.956 1.00125.62 C
ATOM 495 C LEU A 211 -10.577 -14.122 -3.750 1.00120.66 C
ATOM 496 O LEU A 211 -10.027 -14.275 -2.653 1.00119.57 O
ATOM 497 CB LEU A 211 -9.909 -12.131 -5.124 1.00108.67 C
ATOM 498 CG LEU A 211 -9.440 -11.313 -3.919 1.00115.23 C
ATOM 499 CD1 LEU A 211 -8.001 -11.658 -3.562 1.00133.59 C
ATOM 500 CD2 LEU A 211 -9.589 -9.826 -4.176 1.00109.85 C
ATOM 501 N GLU A 212 -11.880 -14.355 -3.932 1.00121.37 N
ATOM 502 CA GLU A 212 -12.698 -14.851 -2.829 1.00120.81 C
ATOM 503 C GLU A 212 -12.207 -16.216 -2.361 1.00124.55 C
ATOM 504 O GLU A 212 -12.168 -16.490 -1.156 1.00130.13 O
ATOM 505 CB GLU A 212 -14.169 -14.906 -3.251 1.00118.29 C
ATOM 506 CG GLU A 212 -15.110 -15.593 -2.261 1.00112.53 C
ATOM 507 CD GLU A 212 -15.180 -17.098 -2.447 1.00127.19 C
ATOM 508 OE1 GLU A 212 -14.975 -17.568 -3.585 1.00130.97 O
ATOM 509 OE2 GLU A 212 -15.435 -17.809 -1.452 1.00138.91 O
ATOM 510 N GLU A 213 -11.828 -17.085 -3.302 1.00124.30 N
ATOM 511 CA GLU A 213 -11.257 -18.375 -2.932 1.00123.51 C
ATOM 512 C GLU A 213 -9.899 -18.197 -2.267 1.00121.96 C
ATOM 513 O GLU A 213 -9.602 -18.849 -1.260 1.00118.46 O
ATOM 514 CB GLU A 213 -11.140 -19.270 -4.166 1.00130.72 C
ATOM 515 CG GLU A 213 -12.447 -19.910 -4.604 1.00137.23 C
ATOM 516 CD GLU A 213 -12.349 -20.543 -5.977 1.00134.20 C
ATOM 517 OE1 GLU A 213 -11.374 -20.248 -6.699 1.00109.42 O
ATOM 518 OE2 GLU A 213 -13.247 -21.335 -6.335 1.00147.55 O
ATOM 519 N MET A 214 -9.054 -17.330 -2.833 1.00118.80 N
ATOM 520 CA MET A 214 -7.748 -17.060 -2.242 1.00109.30 C
ATOM 521 C MET A 214 -7.880 -16.513 -0.825 1.00117.61 C
ATOM 522 O MET A 214 -7.138 -16.921 0.076 1.00115.27 O
ATOM 523 CB MET A 214 -6.968 -16.084 -3.123 1.00 99.64 C
ATOM 524 CG MET A 214 -6.515 -16.670 -4.451 1.00 90.55 C
ATOM 525 SD MET A 214 -5.510 -15.518 -5.406 1.00100.87 S
ATOM 526 CE MET A 214 -5.064 -16.537 -6.809 1.00 98.07 C
ATOM 527 N MET A 215 -8.815 -15.584 -0.611 1.00121.17 N
ATOM 528 CA MET A 215 -8.944 -14.961 0.703 1.00124.03 C
ATOM 529 C MET A 215 -9.555 -15.920 1.717 1.00121.05 C
ATOM 530 O MET A 215 -9.105 -15.980 2.867 1.00129.20 O
ATOM 531 CB MET A 215 -9.780 -13.684 0.604 1.00119.46 C
ATOM 532 CG MET A 215 -9.050 -12.505 -0.015 1.00119.44 C
ATOM 533 SD MET A 215 -10.151 -11.119 -0.359 1.00120.45 S
ATOM 534 CE MET A 215 -10.840 -10.823 1.266 1.00113.85 C
ATOM 535 N THR A 216 -10.589 -16.666 1.316 1.00114.91 N
ATOM 536 CA THR A 216 -11.181 -17.649 2.218 1.00117.16 C
ATOM 537 C THR A 216 -10.159 -18.704 2.624 1.00121.66 C
ATOM 538 O THR A 216 -10.086 -19.090 3.797 1.00122.83 O
ATOM 539 CB THR A 216 -12.398 -18.303 1.564 1.00126.38 C
ATOM 540 OG1 THR A 216 -13.325 -17.290 1.156 1.00129.24 O
ATOM 541 CG2 THR A 216 -13.087 -19.239 2.546 1.00124.75 C
ATOM 542 N ALA A 217 -9.359 -19.180 1.667 1.00125.48 N
ATOM 543 CA ALA A 217 -8.350 -20.183 1.980 1.00129.09 C
ATOM 544 C ALA A 217 -7.223 -19.600 2.818 1.00127.46 C
ATOM 545 O ALA A 217 -6.516 -20.349 3.500 1.00121.43 O
ATOM 546 CB ALA A 217 -7.794 -20.792 0.693 1.00129.25 C
ATOM 547 N CYS A 218 -7.046 -18.280 2.778 1.00128.43 N
ATOM 548 CA CYS A 218 -6.037 -17.580 3.561 1.00129.03 C
ATOM 549 C CYS A 218 -6.662 -16.774 4.691 1.00126.99 C
ATOM 550 O CYS A 218 -5.966 -15.986 5.341 1.00121.61 O
ATOM 551 CB CYS A 218 -5.199 -16.667 2.662 1.00134.07 C
ATOM 552 SG CYS A 218 -4.103 -17.537 1.515 1.00133.48 S
ATOM 553 N GLN A 219 -7.963 -16.941 4.928 1.00136.49 N
ATOM 554 CA GLN A 219 -8.614 -16.299 6.060 1.00145.24 C
ATOM 555 C GLN A 219 -8.149 -16.941 7.360 1.00141.34 C
ATOM 556 O GLN A 219 -8.188 -18.167 7.509 1.00135.92 O
ATOM 557 CB GLN A 219 -10.132 -16.409 5.922 1.00144.64 C
ATOM 558 CG GLN A 219 -10.887 -15.106 6.131 1.00150.90 C
ATOM 559 CD GLN A 219 -11.175 -14.822 7.591 1.00168.62 C
ATOM 560 OE1 GLN A 219 -10.885 -15.641 8.463 1.00170.31 O
ATOM 561 NE2 GLN A 219 -11.754 -13.659 7.865 1.00169.83 N
ATOM 562 N GLY A 220 -7.710 -16.111 8.302 1.00138.91 N
ATOM 563 CA GLY A 220 -7.163 -16.616 9.545 1.00141.16 C
ATOM 564 C GLY A 220 -5.653 -16.509 9.593 1.00146.48 C
ATOM 565 O GLY A 220 -5.092 -15.931 10.530 1.00155.25 O
ATOM 566 N VAL A 221 -4.993 -17.042 8.567 1.00140.55 N
ATOM 567 CA VAL A 221 -3.537 -17.041 8.469 1.00130.21 C
ATOM 568 C VAL A 221 -3.106 -17.575 7.108 1.00124.37 C
ATOM 569 O VAL A 221 -3.463 -17.017 6.071 1.00127.41 O
ATOM 570 CB VAL A 221 -2.891 -17.876 9.590 1.00127.53 C
ATOM 571 CG1 VAL A 221 -2.861 -19.347 9.203 1.00116.75 C
ATOM 572 CG2 VAL A 221 -1.487 -17.373 9.880 1.00130.81 C
TER
ATOM 573 N SER B 149 0.615 -20.610 -14.873 1.00176.34 N
ATOM 574 CA SER B 149 1.460 -21.498 -15.661 1.00198.86 C
ATOM 575 C SER B 149 2.873 -20.932 -15.770 1.00179.89 C
ATOM 576 O SER B 149 3.858 -21.668 -15.682 1.00167.73 O
ATOM 577 CB SER B 149 0.857 -21.714 -17.051 1.00199.04 C
ATOM 578 OG SER B 149 1.561 -22.712 -17.769 1.00194.84 O
ATOM 579 N ILE B 150 2.963 -19.612 -15.952 1.00174.87 N
ATOM 580 CA ILE B 150 4.258 -18.943 -15.964 1.00160.74 C
ATOM 581 C ILE B 150 4.829 -18.848 -14.555 1.00160.70 C
ATOM 582 O ILE B 150 6.037 -18.635 -14.384 1.00164.01 O
ATOM 583 CB ILE B 150 4.135 -17.555 -16.623 1.00149.35 C
ATOM 584 CG1 ILE B 150 5.510 -16.894 -16.772 1.00134.64 C
ATOM 585 CG2 ILE B 150 3.210 -16.666 -15.813 1.00150.08 C
ATOM 586 CD1 ILE B 150 6.322 -17.441 -17.929 1.00138.29 C
ATOM 587 N LEU B 151 3.985 -19.009 -13.532 1.00162.91 N
ATOM 588 CA LEU B 151 4.463 -19.015 -12.154 1.00161.04 C
ATOM 589 C LEU B 151 5.434 -20.159 -11.887 1.00155.32 C
ATOM 590 O LEU B 151 6.186 -20.104 -10.907 1.00137.36 O
ATOM 591 CB LEU B 151 3.280 -19.103 -11.187 1.00152.70 C
ATOM 592 CG LEU B 151 3.371 -18.292 -9.892 1.00132.99 C
ATOM 593 CD1 LEU B 151 3.816 -16.866 -10.176 1.00135.73 C
ATOM 594 CD2 LEU B 151 2.040 -18.309 -9.155 1.00131.48 C
ATOM 595 N ASP B 152 5.436 -21.189 -12.730 1.00155.85 N
ATOM 596 CA ASP B 152 6.312 -22.340 -12.568 1.00149.67 C
ATOM 597 C ASP B 152 7.576 -22.236 -13.409 1.00142.83 C
ATOM 598 O ASP B 152 8.410 -23.146 -13.369 1.00141.23 O
ATOM 599 CB ASP B 152 5.564 -23.628 -12.926 1.00157.40 C
ATOM 600 CG ASP B 152 4.469 -23.961 -11.935 1.00155.66 C
ATOM 601 OD1 ASP B 152 4.631 -23.639 -10.739 1.00155.22 O
ATOM 602 OD2 ASP B 152 3.445 -24.544 -12.351 1.00147.06 O
ATOM 603 N ILE B 153 7.734 -21.153 -14.166 1.00143.59 N
ATOM 604 CA ILE B 153 8.927 -20.923 -14.973 1.00142.87 C
ATOM 605 C ILE B 153 9.928 -20.182 -14.093 1.00142.03 C
ATOM 606 O ILE B 153 9.882 -18.958 -13.973 1.00138.01 O
ATOM 607 CB ILE B 153 8.605 -20.143 -16.249 1.00125.01 C
ATOM 608 CG1 ILE B 153 7.498 -20.847 -17.040 1.00132.20 C
ATOM 609 CG2 ILE B 153 9.857 -19.958 -17.096 1.00115.54 C
ATOM 610 CD1 ILE B 153 7.807 -22.290 -17.376 1.00140.48 C
ATOM 611 N ARG B 154 10.839 -20.929 -13.478 1.00142.65 N
ATOM 612 CA ARG B 154 11.900 -20.364 -12.661 1.00131.82 C
ATOM 613 C ARG B 154 13.250 -20.584 -13.330 1.00129.99 C
ATOM 614 O ARG B 154 13.433 -21.529 -14.103 1.00132.32 O
ATOM 615 CB ARG B 154 11.910 -20.985 -11.260 1.00125.69 C
ATOM 616 CG ARG B 154 10.712 -20.618 -10.399 1.00120.01 C
ATOM 617 CD ARG B 154 11.037 -20.756 -8.919 1.00122.25 C
ATOM 618 NE ARG B 154 12.209 -19.973 -8.537 1.00140.24 N
ATOM 619 CZ ARG B 154 12.160 -18.728 -8.073 1.00142.99 C
ATOM 620 NH1 ARG B 154 10.993 -18.116 -7.929 1.00135.67 N
ATOM 621 NH2 ARG B 154 13.281 -18.095 -7.752 1.00140.82 N
ATOM 622 N GLN B 155 14.195 -19.700 -13.025 1.00135.79 N
ATOM 623 CA GLN B 155 15.529 -19.787 -13.601 1.00133.55 C
ATOM 624 C GLN B 155 16.346 -20.819 -12.837 1.00129.20 C
ATOM 625 O GLN B 155 16.372 -20.813 -11.602 1.00149.00 O
ATOM 626 CB GLN B 155 16.223 -18.425 -13.565 1.00130.60 C
ATOM 627 CG GLN B 155 17.541 -18.382 -14.323 1.00134.47 C
ATOM 628 CD GLN B 155 18.330 -17.114 -14.055 1.00127.49 C
ATOM 629 OE1 GLN B 155 17.914 -16.266 -13.267 1.00128.26 O
ATOM 630 NE2 GLN B 155 19.473 -16.977 -14.717 1.00118.64 N
ATOM 631 N GLY B 156 17.009 -21.708 -13.572 1.00114.36 N
ATOM 632 CA GLY B 156 17.859 -22.707 -12.973 1.00128.43 C
ATOM 633 C GLY B 156 19.018 -22.090 -12.218 1.00133.81 C
ATOM 634 O GLY B 156 19.454 -20.972 -12.513 1.00132.06 O
ATOM 635 N PRO B 157 19.527 -22.803 -11.210 1.00132.36 N
ATOM 636 CA PRO B 157 20.662 -22.272 -10.436 1.00128.04 C
ATOM 637 C PRO B 157 21.892 -21.989 -11.279 1.00124.39 C
ATOM 638 O PRO B 157 22.713 -21.148 -10.891 1.00123.31 O
ATOM 639 CB PRO B 157 20.930 -23.376 -9.403 1.00150.39 C
ATOM 640 CG PRO B 157 19.646 -24.149 -9.329 1.00153.26 C
ATOM 641 CD PRO B 157 19.092 -24.120 -10.718 1.00129.69 C
ATOM 642 N LYS B 158 22.045 -22.661 -12.420 1.00126.09 N
ATOM 643 CA LYS B 158 23.154 -22.409 -13.326 1.00132.19 C
ATOM 644 C LYS B 158 22.687 -22.084 -14.738 1.00128.78 C
ATOM 645 O LYS B 158 23.529 -21.895 -15.623 1.00133.31 O
ATOM 646 CB LYS B 158 24.108 -23.614 -13.360 1.00139.06 C
ATOM 647 CG LYS B 158 25.120 -23.633 -12.226 1.00153.47 C
ATOM 648 CD LYS B 158 26.315 -22.753 -12.543 1.00153.31 C
ATOM 649 CE LYS B 158 27.096 -23.298 -13.725 1.00153.37 C
ATOM 650 NZ LYS B 158 27.721 -24.612 -13.413 1.00158.66 N
ATOM 651 N GLU B 159 21.380 -22.023 -14.971 1.00122.47 N
ATOM 652 CA GLU B 159 20.852 -21.701 -16.291 1.00121.61 C
ATOM 653 C GLU B 159 21.208 -20.265 -16.668 1.00126.27 C
ATOM 654 O GLU B 159 20.982 -19.347 -15.872 1.00133.61 O
ATOM 655 CB GLU B 159 19.335 -21.884 -16.308 1.00124.77 C
ATOM 656 CG GLU B 159 18.658 -21.445 -17.599 1.00126.71 C
ATOM 657 CD GLU B 159 17.143 -21.535 -17.526 1.00116.89 C
ATOM 658 OE1 GLU B 159 16.585 -21.390 -16.418 1.00110.49 O
ATOM 659 OE2 GLU B 159 16.509 -21.751 -18.581 1.00121.37 O
ATOM 660 N PRO B 160 21.760 -20.035 -17.858 1.00120.68 N
ATOM 661 CA PRO B 160 22.025 -18.656 -18.291 1.00128.13 C
ATOM 662 C PRO B 160 20.728 -17.877 -18.450 1.00140.01 C
ATOM 663 O PRO B 160 19.752 -18.375 -19.016 1.00138.75 O
ATOM 664 CB PRO B 160 22.745 -18.842 -19.633 1.00127.03 C
ATOM 665 CG PRO B 160 23.313 -20.232 -19.564 1.00124.11 C
ATOM 666 CD PRO B 160 22.276 -21.020 -18.821 1.00122.64 C
ATOM 667 N PHE B 161 20.718 -16.654 -17.911 1.00134.20 N
ATOM 668 CA PHE B 161 19.586 -15.736 -18.012 1.00128.54 C
ATOM 669 C PHE B 161 18.988 -15.693 -19.413 1.00131.55 C
ATOM 670 O PHE B 161 17.763 -15.651 -19.564 1.00129.82 O
ATOM 671 CB PHE B 161 20.002 -14.326 -17.583 1.00126.04 C
ATOM 672 CG PHE B 161 18.847 -13.371 -17.443 1.00134.74 C
ATOM 673 CD1 PHE B 161 17.869 -13.586 -16.486 1.00133.91 C
ATOM 674 CD2 PHE B 161 18.739 -12.262 -18.267 1.00134.08 C
ATOM 675 CE1 PHE B 161 16.805 -12.712 -16.352 1.00126.37 C
ATOM 676 CE2 PHE B 161 17.678 -11.382 -18.136 1.00123.77 C
ATOM 677 CZ PHE B 161 16.709 -11.610 -17.178 1.00116.41 C
ATOM 678 N ARG B 162 19.842 -15.700 -20.442 1.00133.73 N
ATOM 679 CA ARG B 162 19.352 -15.604 -21.815 1.00118.49 C
ATOM 680 C ARG B 162 18.431 -16.768 -22.157 1.00125.59 C
ATOM 681 O ARG B 162 17.403 -16.582 -22.819 1.00122.83 O
ATOM 682 CB ARG B 162 20.526 -15.549 -22.791 1.00102.80 C
ATOM 683 CG ARG B 162 20.108 -15.423 -24.249 1.00105.24 C
ATOM 684 CD ARG B 162 21.294 -15.086 -25.135 1.00125.32 C
ATOM 685 NE ARG B 162 22.053 -16.279 -25.496 1.00138.55 N
ATOM 686 CZ ARG B 162 23.366 -16.298 -25.703 1.00150.53 C
ATOM 687 NH1 ARG B 162 24.075 -15.184 -25.586 1.00147.72 N
ATOM 688 NH2 ARG B 162 23.971 -17.433 -26.027 1.00152.04 N
ATOM 689 N ASP B 163 18.778 -17.977 -21.711 1.00141.72 N
ATOM 690 CA ASP B 163 17.919 -19.128 -21.965 1.00142.55 C
ATOM 691 C ASP B 163 16.673 -19.084 -21.093 1.00135.30 C
ATOM 692 O ASP B 163 15.599 -19.520 -21.522 1.00130.79 O
ATOM 693 CB ASP B 163 18.693 -20.426 -21.730 1.00143.02 C
ATOM 694 CG ASP B 163 19.751 -20.674 -22.788 1.00138.47 C
ATOM 695 OD1 ASP B 163 19.479 -20.404 -23.976 1.00139.99 O
ATOM 696 OD2 ASP B 163 20.855 -21.138 -22.430 1.00124.30 O
ATOM 697 N TYR B 164 16.801 -18.568 -19.869 1.00124.70 N
ATOM 698 CA TYR B 164 15.638 -18.370 -19.011 1.00125.50 C
ATOM 699 C TYR B 164 14.666 -17.358 -19.607 1.00129.34 C
ATOM 700 O TYR B 164 13.449 -17.488 -19.427 1.00130.21 O
ATOM 701 CB TYR B 164 16.098 -17.930 -17.621 1.00113.00 C
ATOM 702 CG TYR B 164 15.034 -17.250 -16.792 1.00113.72 C
ATOM 703 CD1 TYR B 164 13.890 -17.929 -16.393 1.00125.50 C
ATOM 704 CD2 TYR B 164 15.178 -15.925 -16.408 1.00116.35 C
ATOM 705 CE1 TYR B 164 12.918 -17.302 -15.636 1.00128.22 C
ATOM 706 CE2 TYR B 164 14.216 -15.293 -15.653 1.00126.79 C
ATOM 707 CZ TYR B 164 13.089 -15.983 -15.270 1.00125.83 C
ATOM 708 OH TYR B 164 12.132 -15.344 -14.518 1.00129.97 O
ATOM 709 N VAL B 165 15.177 -16.351 -20.320 1.00128.94 N
ATOM 710 CA VAL B 165 14.302 -15.353 -20.929 1.00127.12 C
ATOM 711 C VAL B 165 13.504 -15.968 -22.071 1.00129.01 C
ATOM 712 O VAL B 165 12.310 -15.684 -22.234 1.00131.15 O
ATOM 713 CB VAL B 165 15.121 -14.136 -21.398 1.00125.82 C
ATOM 714 CG1 VAL B 165 14.276 -13.231 -22.282 1.00119.34 C
ATOM 715 CG2 VAL B 165 15.645 -13.362 -20.204 1.00125.41 C
ATOM 716 N ASP B 166 14.151 -16.807 -22.886 1.00129.91 N
ATOM 717 CA ASP B 166 13.451 -17.479 -23.977 1.00125.24 C
ATOM 718 C ASP B 166 12.249 -18.264 -23.464 1.00131.18 C
ATOM 719 O ASP B 166 11.189 -18.277 -24.101 1.00131.26 O
ATOM 720 CB ASP B 166 14.409 -18.407 -24.726 1.00126.20 C
ATOM 721 CG ASP B 166 15.701 -17.719 -25.120 1.00126.98 C
ATOM 722 OD1 ASP B 166 15.653 -16.528 -25.490 1.00114.31 O
ATOM 723 OD2 ASP B 166 16.765 -18.373 -25.066 1.00132.67 O
ATOM 724 N ARG B 167 12.397 -18.927 -22.315 1.00132.92 N
ATOM 725 CA ARG B 167 11.298 -19.706 -21.753 1.00140.90 C
ATOM 726 C ARG B 167 10.153 -18.812 -21.290 1.00135.33 C
ATOM 727 O ARG B 167 8.979 -19.171 -21.446 1.00133.25 O
ATOM 728 CB ARG B 167 11.807 -20.561 -20.591 1.00127.22 C
ATOM 729 CG ARG B 167 12.918 -21.528 -20.964 1.00113.44 C
ATOM 730 CD ARG B 167 13.189 -22.517 -19.842 1.00107.10 C
ATOM 731 NE ARG B 167 13.855 -21.883 -18.708 1.00114.35 N
ATOM 732 CZ ARG B 167 13.346 -21.820 -17.482 1.00116.98 C
ATOM 733 NH1 ARG B 167 12.161 -22.358 -17.227 1.00118.83 N
ATOM 734 NH2 ARG B 167 14.021 -21.223 -16.509 1.00119.93 N
ATOM 735 N PHE B 168 10.474 -17.657 -20.702 1.00127.58 N
ATOM 736 CA PHE B 168 9.447 -16.765 -20.167 1.00129.55 C
ATOM 737 C PHE B 168 8.454 -16.333 -21.242 1.00129.79 C
ATOM 738 O PHE B 168 7.243 -16.551 -21.111 1.00133.83 O
ATOM 739 CB PHE B 168 10.104 -15.545 -19.518 1.00125.84 C
ATOM 740 CG PHE B 168 9.182 -14.763 -18.627 1.00128.43 C
ATOM 741 CD1 PHE B 168 8.391 -13.748 -19.142 1.00130.03 C
ATOM 742 CD2 PHE B 168 9.101 -15.047 -17.274 1.00129.97 C
ATOM 743 CE1 PHE B 168 7.540 -13.031 -18.323 1.00133.87 C
ATOM 744 CE2 PHE B 168 8.252 -14.332 -16.450 1.00127.45 C
ATOM 745 CZ PHE B 168 7.471 -13.323 -16.975 1.00129.83 C
ATOM 746 N TYR B 169 8.948 -15.712 -22.317 1.00126.39 N
ATOM 747 CA TYR B 169 8.043 -15.151 -23.316 1.00128.42 C
ATOM 748 C TYR B 169 7.403 -16.232 -24.178 1.00138.01 C
ATOM 749 O TYR B 169 6.287 -16.041 -24.675 1.00139.49 O
ATOM 750 CB TYR B 169 8.783 -14.135 -24.187 1.00116.24 C
ATOM 751 CG TYR B 169 9.057 -12.825 -23.484 1.00125.43 C
ATOM 752 CD1 TYR B 169 10.334 -12.505 -23.041 1.00131.26 C
ATOM 753 CD2 TYR B 169 8.037 -11.908 -23.260 1.00133.45 C
ATOM 754 CE1 TYR B 169 10.586 -11.307 -22.395 1.00126.28 C
ATOM 755 CE2 TYR B 169 8.281 -10.709 -22.616 1.00141.02 C
ATOM 756 CZ TYR B 169 9.557 -10.414 -22.185 1.00137.85 C