CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 22101706145165094

Job options:

ID        	=	 22101706145165094
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : PHENIX (1.18.2_3874: ???)
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) : 1.98    
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 38.39   
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.35  
REMARK   3   COMPLETENESS FOR RANGE        (%) : 68.25 
REMARK   3   NUMBER OF REFLECTIONS             : 5067      
REMARK   3   NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 5067      
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.2608
REMARK   3   R VALUE            (WORKING SET) : 0.2584
REMARK   3   FREE R VALUE                     : 0.3114
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.78  
REMARK   3   FREE R VALUE TEST SET COUNT      : 242       
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   38.39 -    2.49    0.95     3387   171  0.2508 0.3072   0.913  0.768
REMARK   3     2    2.49 -    1.98    0.41     1438    71  0.3184 0.3484   0.778  0.792
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)     : 0.12    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 35.20   
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      :  0.010   0.123    719
REMARK   3    ANGLE     :  2.550  44.449    970
REMARK   3    CHIRALITY :  0.059   0.210    119
REMARK   3    PLANARITY :  0.010   0.078    121
REMARK   3    DIHEDRAL  :  6.604  22.791     95
REMARK   3    MIN NONBONDED DISTANCE : 1.521
REMARK   3  
REMARK   3  MOLPROBITY STATISTICS.
REMARK   3    ALL-ATOM CLASHSCORE : 10.41
REMARK   3    RAMACHANDRAN PLOT:
REMARK   3      OUTLIERS :  0.00 %
REMARK   3      ALLOWED  :  6.98 %
REMARK   3      FAVORED  : 93.02 %
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  RAMA-Z (RAMACHANDRAN PLOT Z-SCORE):
REMARK   3  INTERPRETATION: BAD |RAMA-Z| > 3; SUSPICIOUS 2 < |RAMA-Z| < 3; GOOD |RAMA-Z| < 2.
REMARK   3  SCORES FOR WHOLE/HELIX/SHEET/LOOP ARE SCALED INDEPENDENTLY;
REMARK   3  THEREFORE, THE VALUES ARE NOT RELATED IN A SIMPLE MANNER.
REMARK   3    WHOLE: -2.86 (0.77), RESIDUES: 86
REMARK   3    HELIX: -1.44 (0.55), RESIDUES: 63
REMARK   3    SHEET:  NONE (NONE), RESIDUES: 0
REMARK   3    LOOP : -2.80 (1.16), RESIDUES: 23
REMARK   3  
REMARK   3                  min    max   mean    iso aniso
REMARK   3     Overall:   24.38 101.43  45.65   3.65   733   701
REMARK   3     Protein:   24.38 101.43  45.09   3.65   696   696
REMARK   3     Water:     37.88  56.11  44.96    N/A    12     0
REMARK   3     Other:     44.92  97.22  61.61    N/A    25     5
REMARK   3     Chain  A:  24.38 101.43  45.37    N/A   714   701
REMARK   3     Chain  S:  37.88  56.11  44.96    N/A    12     0
REMARK   3     Chain  B:  55.60  97.22  75.04    N/A     7     0
REMARK   3     Histogram:
REMARK   3         Values      Number of atoms
REMARK   3      24.38 - 32.09        57
REMARK   3      32.09 - 39.79       218
REMARK   3      39.79 - 47.50       164
REMARK   3      47.50 - 55.20       148
REMARK   3      55.20 - 62.91       101
REMARK   3      62.91 - 70.61        29
REMARK   3      70.61 - 78.32         8
REMARK   3      78.32 - 86.02         4
REMARK   3      86.02 - 93.72         2
REMARK   3      93.72 - 101.43        2
REMARK   3  
REMARK   3  
REMARK   3  TLS DETAILS.
REMARK   3   NUMBER OF TLS GROUPS: 1     
REMARK   3   ORIGIN: CENTER OF MASS
REMARK   3   TLS GROUP : 1     
REMARK   3    SELECTION: (chain 'A' and resid 2 through 90)
REMARK   3    ORIGIN FOR THE GROUP (A):   3.2565  27.6334   1.1337
REMARK   3    T TENSOR                                            
REMARK   3      T11:   0.2649 T22:   0.2781                       
REMARK   3      T33:   0.2817 T12:  -0.0060                       
REMARK   3      T13:  -0.0154 T23:   0.0141                       
REMARK   3    L TENSOR                                            
REMARK   3      L11:   3.0845 L22:   3.3112                       
REMARK   3      L33:   2.5038 L12:   0.9136                       
REMARK   3      L13:   1.9218 L23:  -1.3718                       
REMARK   3    S TENSOR                                            
REMARK   3      S11:   0.2185 S12:  -0.2406 S13:  -0.3076         
REMARK   3      S21:  -0.0273 S22:  -0.0742 S23:   0.0776         
REMARK   3      S31:   0.1262 S32:   0.0105 S33:   0.0390         
REMARK   3
CRYST1   76.790   76.790   30.670  90.00  90.00 120.00 P 64
SCALE1      0.013023  0.007519  0.000000        0.00000
SCALE2      0.000000  0.015037  0.000000        0.00000
SCALE3      0.000000  0.000000  0.032605        0.00000
ATOM      1  N   ASP A   2      17.015  24.734  -1.055  1.00 43.74           N
ANISOU    1  N   ASP A   2     4363   5889   6366    814    137    391       N
ATOM      2  CA  ASP A   2      17.471  26.111  -1.218  1.00 44.34           C
ANISOU    2  CA  ASP A   2     4378   6156   6312    687    210    496       C
ATOM      3  C   ASP A   2      16.422  27.083  -0.683  1.00 41.88           C
ANISOU    3  C   ASP A   2     4254   5829   5831    476    122    511       C
ATOM      4  O   ASP A   2      15.288  27.096  -1.163  1.00 39.44           O
ANISOU    4  O   ASP A   2     4116   5465   5404    481    146    372       O
ATOM      5  CB  ASP A   2      17.767  26.411  -2.687  1.00 48.99           C
ANISOU    5  CB  ASP A   2     4931   6899   6786    811    424    387       C
ATOM      6  CG  ASP A   2      18.173  27.854  -2.909  1.00 51.76           C
ANISOU    6  CG  ASP A   2     5223   7440   7003    651    468    522       C
ATOM      7  OD1 ASP A   2      17.439  28.581  -3.608  1.00 51.32           O
ANISOU    7  OD1 ASP A   2     5312   7431   6757    583    514    447       O
ATOM      8  OD2 ASP A   2      19.225  28.264  -2.373  1.00 49.86           O1-
ANISOU    8  OD2 ASP A   2     4792   7289   6865    580    429    720       O1-
ATOM      9  HA  ASP A   2      18.294  26.239  -0.721  1.00 53.78           H
ATOM     10  HB2 ASP A   2      18.494  25.843  -2.987  1.00 59.37           H
ATOM     11  HB3 ASP A   2      16.971  26.237  -3.214  1.00 59.37           H
ATOM     12  N   ASP A   3      16.804  27.905   0.300  1.00 41.99           N
ANISOU   12  N   ASP A   3     4235   5884   5837    297     14    678       N
ATOM     13  CA  ASP A   3      15.820  28.740   0.986  1.00 42.19           C
ANISOU   13  CA  ASP A   3     4442   5873   5717    123    -73    670       C
ATOM     14  C   ASP A   3      15.146  29.724   0.038  1.00 41.60           C
ANISOU   14  C   ASP A   3     4474   5854   5479    103     16    570       C
ATOM     15  O   ASP A   3      13.928  29.655  -0.157  1.00 39.41           O
ANISOU   15  O   ASP A   3     4345   5504   5125    111     25    445       O
ATOM     16  CB  ASP A   3      16.446  29.458   2.182  1.00 47.08           C
ANISOU   16  CB  ASP A   3     5033   6515   6338    -59   -216    848       C
ATOM     17  CG  ASP A   3      17.142  28.502   3.117  1.00 49.76           C
ANISOU   17  CG  ASP A   3     5265   6797   6846    -65   -334    978       C
ATOM     18  OD1 ASP A   3      18.337  28.225   2.918  1.00 48.95           O
ANISOU   18  OD1 ASP A   3     4956   6742   6899     -3   -328   1095       O
ATOM     19  OD2 ASP A   3      16.465  28.008   4.053  1.00 43.52           O1-
ANISOU   19  OD2 ASP A   3     4583   5916   6035   -135   -435    975       O1-
ATOM     20  H   ASP A   3      17.612  27.996   0.581  1.00 50.97           H
ATOM     21  HA  ASP A   3      15.130  28.154   1.334  1.00 51.21           H
ATOM     22  HB2 ASP A   3      17.100  30.099   1.862  1.00 57.07           H
ATOM     23  HB3 ASP A   3      15.750  29.915   2.680  1.00 57.07           H
ATOM     24  N   GLU A   4      15.897  30.644  -0.585  1.00 43.01           N
ANISOU   24  N   GLU A   4     4566   6161   5615     63     66    646       N
ATOM     25  CA  GLU A   4      15.176  31.569  -1.458  1.00 43.46           C
ANISOU   25  CA  GLU A   4     4736   6251   5525     21    114    569       C
ATOM     26  C   GLU A   4      14.283  30.858  -2.474  1.00 37.84           C
ANISOU   26  C   GLU A   4     4118   5497   4762    152    213    392       C
ATOM     27  O   GLU A   4      13.193  31.340  -2.789  1.00 33.92           O
ANISOU   27  O   GLU A   4     3767   4947   4175    107    193    309       O
ATOM     28  CB  GLU A   4      16.039  32.591  -2.206  1.00 48.38           C
ANISOU   28  CB  GLU A   4     5255   7029   6096    -49    152    688       C
ATOM     29  CG  GLU A   4      16.726  33.696  -1.388  1.00 55.83           C
ANISOU   29  CG  GLU A   4     6158   7995   7058   -233      4    871       C
ATOM     30  CD  GLU A   4      17.544  34.640  -2.218  1.00 64.92           C
ANISOU   30  CD  GLU A   4     7192   9303   8170   -319     24   1018       C
ATOM     31  OE1 GLU A   4      17.681  34.313  -3.400  1.00 60.44           O
ANISOU   31  OE1 GLU A   4     6553   8859   7552   -219    188    977       O
ATOM     32  OE2 GLU A   4      17.924  35.718  -1.727  1.00 71.10           O1-
ANISOU   32  OE2 GLU A   4     7983  10079   8952   -492   -130   1162       O1-
ATOM     33  H   GLU A   4      16.750  30.741  -0.522  1.00 52.19           H
ATOM     34  HA  GLU A   4      14.645  32.081  -0.828  1.00 52.73           H
ATOM     35  HB2 GLU A   4      16.744  32.104  -2.662  1.00 58.63           H
ATOM     36  HB3 GLU A   4      15.472  33.037  -2.854  1.00 58.63           H
ATOM     37  HG2 GLU A   4      16.046  34.216  -0.932  1.00 67.57           H
ATOM     38  HG3 GLU A   4      17.318  33.283  -0.740  1.00 67.57           H
ATOM     39  N   GLU A   5      14.727  29.733  -3.039  1.00 37.38           N
ANISOU   39  N   GLU A   5     3983   5451   4767    319    309    328       N
ATOM     40  CA  GLU A   5      13.872  29.075  -4.021  1.00 37.63           C
ANISOU   40  CA  GLU A   5     4143   5423   4732    429    373    152       C
ATOM     41  C   GLU A   5      12.577  28.591  -3.383  1.00 34.01           C
ANISOU   41  C   GLU A   5     3831   4788   4302    400    260     83       C
ATOM     42  O   GLU A   5      11.501  28.726  -3.975  1.00 32.32           O
ANISOU   42  O   GLU A   5     3757   4520   4005    383    250     -8       O
ATOM     43  CB  GLU A   5      14.621  27.929  -4.687  1.00 42.31           C
ANISOU   43  CB  GLU A   5     4646   6039   5390    634    488     68       C
ATOM     44  CG  GLU A   5      15.559  28.422  -5.777  1.00 53.07           C
ANISOU   44  CG  GLU A   5     5895   7618   6652    679    659     90       C
ATOM     45  CD  GLU A   5      16.627  27.414  -6.112  1.00 58.32           C
ANISOU   45  CD  GLU A   5     6396   8338   7424    896    791     43       C
ATOM     46  OE1 GLU A   5      16.431  26.225  -5.790  1.00 47.93           O
ANISOU   46  OE1 GLU A   5     5117   6850   6244   1033    739    -62       O
ATOM     47  OE2 GLU A   5      17.661  27.810  -6.691  1.00 61.20           O1-
ANISOU   47  OE2 GLU A   5     6585   8917   7750    930    942    118       O1-
ATOM     48  H   GLU A   5      15.480  29.350  -2.878  1.00 45.43           H
ATOM     49  HA  GLU A   5      13.640  29.711  -4.716  1.00 45.74           H
ATOM     50  HB2 GLU A   5      15.149  27.463  -4.020  1.00 51.35           H
ATOM     51  HB3 GLU A   5      13.982  27.321  -5.089  1.00 51.35           H
ATOM     52  HG2 GLU A   5      15.046  28.598  -6.582  1.00 64.26           H
ATOM     53  HG3 GLU A   5      15.995  29.235  -5.477  1.00 64.26           H
ATOM     54  N   ILE A   6      12.651  28.064  -2.160  1.00 33.08           N
ANISOU   54  N   ILE A   6     3676   4592   4302    375    164    151       N
ATOM     55  CA  ILE A   6      11.443  27.596  -1.481  1.00 34.47           C
ANISOU   55  CA  ILE A   6     3965   4637   4497    328     65    120       C
ATOM     56  C   ILE A   6      10.540  28.776  -1.125  1.00 35.23           C
ANISOU   56  C   ILE A   6     4148   4751   4487    190     39    131       C
ATOM     57  O   ILE A   6       9.321  28.746  -1.342  1.00 31.21           O
ANISOU   57  O   ILE A   6     3738   4175   3945    177     20     64       O
ATOM     58  CB  ILE A   6      11.828  26.790  -0.229  1.00 35.49           C
ANISOU   58  CB  ILE A   6     4025   4705   4756    306    -38    220       C
ATOM     59  CG1 ILE A   6      12.400  25.426  -0.616  1.00 38.46           C
ANISOU   59  CG1 ILE A   6     4337   4995   5282    470    -46    178       C
ATOM     60  CG2 ILE A   6      10.596  26.608   0.668  1.00 34.15           C
ANISOU   60  CG2 ILE A   6     3952   4461   4563    202   -129    236       C
ATOM     61  CD1 ILE A   6      13.371  24.884   0.427  1.00 35.43           C
ANISOU   61  CD1 ILE A   6     3816   4588   5057    456   -140    321       C
ATOM     62  H   ILE A   6      13.376  27.967  -1.708  1.00 40.28           H
ATOM     63  HA  ILE A   6      10.952  27.015  -2.084  1.00 41.94           H
ATOM     64  HB  ILE A   6      12.512  27.280   0.254  1.00 43.17           H
ATOM     65 HG12 ILE A   6      11.672  24.792  -0.709  1.00 46.73           H
ATOM     66 HG13 ILE A   6      12.876  25.509  -1.457  1.00 46.73           H
ATOM     67 HG21 ILE A   6      10.755  25.871   1.278  1.00 41.56           H
ATOM     68 HG22 ILE A   6      10.446  27.426   1.169  1.00 41.56           H
ATOM     69 HG23 ILE A   6       9.825  26.416   0.111  1.00 41.56           H
ATOM     70 HD11 ILE A   6      13.823  24.106   0.064  1.00 43.09           H
ATOM     71 HD12 ILE A   6      14.019  25.572   0.644  1.00 43.09           H
ATOM     72 HD13 ILE A   6      12.874  24.636   1.222  1.00 43.09           H
ATOM     73  N   GLU A   7      11.134  29.845  -0.603  1.00 33.38           N
ANISOU   73  N   GLU A   7     3874   4596   4211     92     26    218       N
ATOM     74  CA  GLU A   7      10.373  31.024  -0.202  1.00 34.66           C
ANISOU   74  CA  GLU A   7     4125   4754   4289    -17     -8    209       C
ATOM     75  C   GLU A   7       9.645  31.684  -1.376  1.00 31.05           C
ANISOU   75  C   GLU A   7     3737   4291   3770     -5     28    131       C
ATOM     76  O   GLU A   7       8.459  32.032  -1.269  1.00 29.12           O
ANISOU   76  O   GLU A   7     3573   3983   3509    -30      5     75       O
ATOM     77  CB  GLU A   7      11.342  31.995   0.470  1.00 36.30           C
ANISOU   77  CB  GLU A   7     4292   5024   4475   -120    -61    315       C
ATOM     78  CG  GLU A   7      11.902  31.494   1.790  1.00 41.74           C
ANISOU   78  CG  GLU A   7     4944   5707   5209   -174   -136    408       C
ATOM     79  CD  GLU A   7      12.868  32.479   2.403  1.00 45.44           C
ANISOU   79  CD  GLU A   7     5392   6221   5651   -296   -222    523       C
ATOM     80  OE1 GLU A   7      13.184  33.486   1.741  1.00 46.58           O
ANISOU   80  OE1 GLU A   7     5531   6404   5764   -331   -222    542       O
ATOM     81  OE2 GLU A   7      13.341  32.204   3.522  1.00 49.30           O1-
ANISOU   81  OE2 GLU A   7     5871   6703   6157   -372   -312    613       O1-
ATOM     82  H   GLU A   7      11.980  29.915  -0.470  1.00 40.63           H
ATOM     83  HA  GLU A   7       9.679  30.768   0.426  1.00 42.16           H
ATOM     84  HB2 GLU A   7      12.089  32.151  -0.128  1.00 44.13           H
ATOM     85  HB3 GLU A   7      10.876  32.828   0.644  1.00 44.13           H
ATOM     86  HG2 GLU A   7      11.173  31.355   2.414  1.00 50.67           H
ATOM     87  HG3 GLU A   7      12.374  30.660   1.640  1.00 50.67           H
ATOM     88  N   LYS A   8      10.333  31.876  -2.493  1.00 30.57           N
ANISOU   88  N   LYS A   8     3635   4305   3674     25     85    140       N
ATOM     89  CA  LYS A   8       9.692  32.489  -3.641  1.00 30.96           C
ANISOU   89  CA  LYS A   8     3759   4356   3649      8     96     90       C
ATOM     90  C   LYS A   8       8.770  31.500  -4.329  1.00 32.20           C
ANISOU   90  C   LYS A   8     3995   4433   3807     90    112    -16       C
ATOM     91  O   LYS A   8       7.801  31.910  -4.975  1.00 29.01           O
ANISOU   91  O   LYS A   8     3677   3979   3368     56     75    -54       O
ATOM     92  CB  LYS A   8      10.760  33.034  -4.588  1.00 36.75           C
ANISOU   92  CB  LYS A   8     4422   5230   4313    -14    153    159       C
ATOM     93  CG  LYS A   8      11.466  34.248  -3.983  1.00 39.28           C
ANISOU   93  CG  LYS A   8     4687   5599   4639   -139     81    289       C
ATOM     94  CD  LYS A   8      12.586  34.792  -4.838  1.00 44.27           C
ANISOU   94  CD  LYS A   8     5213   6394   5213   -188    127    407       C
ATOM     95  CE  LYS A   8      13.173  36.061  -4.230  1.00 50.25           C
ANISOU   95  CE  LYS A   8     5937   7164   5992   -342     -0    555       C
ATOM     96  NZ  LYS A   8      12.212  37.186  -4.258  1.00 48.87           N
ANISOU   96  NZ  LYS A   8     5899   6872   5800   -438   -127    526       N
ATOM     97  H   LYS A   8      11.158  31.664  -2.608  1.00 37.26           H
ATOM     98  HA  LYS A   8       9.149  33.244  -3.364  1.00 37.73           H
ATOM     99  HB2 LYS A   8      11.422  32.346  -4.757  1.00 44.68           H
ATOM    100  HB3 LYS A   8      10.343  33.305  -5.421  1.00 44.68           H
ATOM    101  HG2 LYS A   8      10.817  34.958  -3.860  1.00 47.72           H
ATOM    102  HG3 LYS A   8      11.846  33.994  -3.127  1.00 47.72           H
ATOM    103  HD2 LYS A   8      13.292  34.130  -4.906  1.00 53.70           H
ATOM    104  HD3 LYS A   8      12.245  35.005  -5.721  1.00 53.70           H
ATOM    105  HE2 LYS A   8      13.412  35.891  -3.305  1.00 60.88           H
ATOM    106  HE3 LYS A   8      13.959  36.323  -4.733  1.00 60.88           H
ATOM    107  HZ1 LYS A   8      12.648  37.960  -4.197  1.00 59.23           H
ATOM    108  HZ2 LYS A   8      11.751  37.174  -5.019  1.00 59.23           H
ATOM    109  HZ3 LYS A   8      11.645  37.119  -3.575  1.00 59.23           H
ATOM    110  N   GLY A   9       9.045  30.202  -4.187  1.00 27.75           N
ANISOU  110  N   GLY A   9     3407   3836   3301    192    136    -54       N
ATOM    111  CA  GLY A   9       8.156  29.199  -4.748  1.00 30.05           C
ANISOU  111  CA  GLY A   9     3793   4017   3606    258    108   -149       C
ATOM    112  C   GLY A   9       6.837  29.103  -4.006  1.00 30.86           C
ANISOU  112  C   GLY A   9     3942   4013   3772    198     17   -136       C
ATOM    113  O   GLY A   9       5.773  29.036  -4.625  1.00 30.85           O
ANISOU  113  O   GLY A   9     4024   3936   3761    182    -34   -175       O
ATOM    114  H   GLY A   9       9.730  29.884  -3.775  1.00 33.88           H
ATOM    115  HA2 GLY A   9       7.969  29.421  -5.673  1.00 36.63           H
ATOM    116  HA3 GLY A   9       8.590  28.332  -4.712  1.00 36.63           H
ATOM    117  N   VAL A  10       6.885  29.093  -2.672  1.00 29.98           N
ANISOU  117  N   VAL A  10     3768   3904   3717    157     -6    -69       N
ATOM    118  CA  VAL A  10       5.649  29.080  -1.895  1.00 30.59           C
ANISOU  118  CA  VAL A  10     3864   3928   3833     98    -58    -47       C
ATOM    119  C   VAL A  10       4.912  30.402  -2.052  1.00 34.21           C
ANISOU  119  C   VAL A  10     4347   4400   4252     42    -49    -60       C
ATOM    120  O   VAL A  10       3.677  30.437  -2.118  1.00 26.92           O
ANISOU  120  O   VAL A  10     3441   3420   3368     25    -81    -67       O
ATOM    121  CB  VAL A  10       5.945  28.772  -0.417  1.00 29.74           C
ANISOU  121  CB  VAL A  10     3696   3850   3754     54    -73     30       C
ATOM    122  CG1 VAL A  10       4.653  28.708   0.380  1.00 24.38           C
ANISOU  122  CG1 VAL A  10     3019   3157   3088     -6    -94     60       C
ATOM    123  CG2 VAL A  10       6.713  27.468  -0.293  1.00 32.98           C
ANISOU  123  CG2 VAL A  10     4070   4219   4243    110   -114     60       C
ATOM    124  H   VAL A  10       7.606  29.094  -2.204  1.00 36.55           H
ATOM    125  HA  VAL A  10       5.081  28.373  -2.239  1.00 37.29           H
ATOM    126  HB  VAL A  10       6.492  29.484  -0.049  1.00 36.27           H
ATOM    127 HG11 VAL A  10       4.848  28.384   1.273  1.00 29.84           H
ATOM    128 HG12 VAL A  10       4.267  29.597   0.428  1.00 29.84           H
ATOM    129 HG13 VAL A  10       4.038  28.104  -0.065  1.00 29.84           H
ATOM    130 HG21 VAL A  10       6.842  27.265   0.647  1.00 40.16           H
ATOM    131 HG22 VAL A  10       6.204  26.760  -0.718  1.00 40.16           H
ATOM    132 HG23 VAL A  10       7.573  27.565  -0.731  1.00 40.16           H
ATOM    133  N   THR A  11       5.652  31.510  -2.109  1.00 26.47           N
ANISOU  133  N   THR A  11     3358   3484   3217     11    -24    -50       N
ATOM    134  CA  THR A  11       5.016  32.814  -2.250  1.00 29.74           C
ANISOU  134  CA  THR A  11     3801   3879   3621    -37    -47    -65       C
ATOM    135  C   THR A  11       4.215  32.889  -3.543  1.00 30.92           C
ANISOU  135  C   THR A  11     4000   3968   3779    -34    -86    -91       C
ATOM    136  O   THR A  11       3.073  33.363  -3.553  1.00 28.86           O
ANISOU  136  O   THR A  11     3745   3640   3578    -49   -127   -100       O
ATOM    137  CB  THR A  11       6.068  33.920  -2.204  1.00 28.06           C
ANISOU  137  CB  THR A  11     3581   3724   3357    -88    -57    -29       C
ATOM    138  OG1 THR A  11       6.705  33.920  -0.920  1.00 27.57           O
ANISOU  138  OG1 THR A  11     3493   3699   3285   -113    -54      3       O
ATOM    139  CG2 THR A  11       5.428  35.277  -2.451  1.00 30.23           C
ANISOU  139  CG2 THR A  11     3898   3941   3647   -133   -117    -46       C
ATOM    140  H   THR A  11       6.511  31.531  -2.069  1.00 32.34           H
ATOM    141  HA  THR A  11       4.407  32.947  -1.507  1.00 36.27           H
ATOM    142  HB  THR A  11       6.732  33.766  -2.895  1.00 34.25           H
ATOM    143  HG1 THR A  11       7.203  34.592  -0.847  1.00 33.67           H
ATOM    144 HG21 THR A  11       6.096  35.977  -2.381  1.00 36.85           H
ATOM    145 HG22 THR A  11       5.037  35.303  -3.339  1.00 36.85           H
ATOM    146 HG23 THR A  11       4.732  35.440  -1.796  1.00 36.85           H
ATOM    147  N   SER A  12       4.802  32.429  -4.650  1.00 31.32           N
ANISOU  147  N   SER A  12     4084   4048   3769    -13    -74   -101       N
ATOM    148  CA  SER A  12       4.071  32.406  -5.912  1.00 33.88           C
ANISOU  148  CA  SER A  12     4486   4318   4069    -31   -128   -122       C
ATOM    149  C   SER A  12       2.769  31.630  -5.768  1.00 33.55           C
ANISOU  149  C   SER A  12     4465   4164   4119    -18   -193   -133       C
ATOM    150  O   SER A  12       1.700  32.098  -6.176  1.00 28.57           O
ANISOU  150  O   SER A  12     3852   3460   3542    -63   -271   -112       O
ATOM    151  CB  SER A  12       4.934  31.790  -7.014  1.00 36.26           C
ANISOU  151  CB  SER A  12     4839   4685   4255      7    -80   -159       C
ATOM    152  OG  SER A  12       6.173  32.463  -7.132  1.00 43.27           O
ANISOU  152  OG  SER A  12     5668   5707   5067    -12     -9   -115       O
ATOM    153  H   SER A  12       5.607  32.130  -4.695  1.00 38.16           H
ATOM    154  HA  SER A  12       3.863  33.318  -6.169  1.00 41.23           H
ATOM    155  HB2 SER A  12       5.102  30.859  -6.798  1.00 44.10           H
ATOM    156  HB3 SER A  12       4.460  31.854  -7.858  1.00 44.10           H
ATOM    157  HG  SER A  12       6.622  32.130  -7.759  1.00 52.50           H
ATOM    158  N   ILE A  13       2.843  30.437  -5.174  1.00 31.33           N
ANISOU  158  N   ILE A  13     4166   3861   3876     32   -180   -143       N
ATOM    159  CA  ILE A  13       1.669  29.574  -5.084  1.00 33.16           C
ANISOU  159  CA  ILE A  13     4410   3990   4200     24   -265   -122       C
ATOM    160  C   ILE A  13       0.569  30.251  -4.277  1.00 31.53           C
ANISOU  160  C   ILE A  13     4116   3778   4087    -19   -271    -64       C
ATOM    161  O   ILE A  13      -0.574  30.378  -4.734  1.00 30.35           O
ANISOU  161  O   ILE A  13     3963   3555   4013    -53   -349    -29       O
ATOM    162  CB  ILE A  13       2.051  28.217  -4.467  1.00 30.00           C
ANISOU  162  CB  ILE A  13     3997   3562   3838     70   -275   -118       C
ATOM    163  CG1 ILE A  13       2.992  27.448  -5.395  1.00 32.11           C
ANISOU  163  CG1 ILE A  13     4353   3806   4039    149   -270   -205       C
ATOM    164  CG2 ILE A  13       0.799  27.407  -4.164  1.00 28.32           C
ANISOU  164  CG2 ILE A  13     3772   3254   3736     28   -382    -51       C
ATOM    165  CD1 ILE A  13       3.710  26.299  -4.711  1.00 34.72           C
ANISOU  165  CD1 ILE A  13     4650   4108   4433    218   -275   -206       C
ATOM    166  H   ILE A  13       3.554  30.109  -4.819  1.00 38.17           H
ATOM    167  HA  ILE A  13       1.334  29.421  -5.981  1.00 40.37           H
ATOM    168  HB  ILE A  13       2.521  28.378  -3.634  1.00 36.57           H
ATOM    169 HG12 ILE A  13       2.476  27.081  -6.129  1.00 39.10           H
ATOM    170 HG13 ILE A  13       3.665  28.059  -5.734  1.00 39.10           H
ATOM    171 HG21 ILE A  13       1.055  26.493  -3.965  1.00 34.57           H
ATOM    172 HG22 ILE A  13       0.347  27.798  -3.400  1.00 34.57           H
ATOM    173 HG23 ILE A  13       0.216  27.425  -4.939  1.00 34.57           H
ATOM    174 HD11 ILE A  13       4.349  25.913  -5.330  1.00 42.24           H
ATOM    175 HD12 ILE A  13       4.172  26.637  -3.928  1.00 42.24           H
ATOM    176 HD13 ILE A  13       3.058  25.631  -4.448  1.00 42.24           H
ATOM    177  N   VAL A  14       0.896  30.698  -3.062  1.00 29.77           N
ANISOU  177  N   VAL A  14     3818   3635   3860    -13   -188    -55       N
ATOM    178  CA  VAL A  14      -0.118  31.293  -2.197  1.00 31.24           C
ANISOU  178  CA  VAL A  14     3920   3837   4114    -25   -157    -29       C
ATOM    179  C   VAL A  14      -0.676  32.544  -2.837  1.00 33.12           C
ANISOU  179  C   VAL A  14     4160   4026   4397    -28   -188    -52       C
ATOM    180  O   VAL A  14      -1.842  32.905  -2.638  1.00 31.39           O
ANISOU  180  O   VAL A  14     3865   3775   4285    -20   -195    -29       O
ATOM    181  CB  VAL A  14       0.473  31.585  -0.807  1.00 32.24           C
ANISOU  181  CB  VAL A  14     4010   4062   4178    -23    -64    -40       C
ATOM    182  CG1 VAL A  14      -0.503  32.406   0.023  1.00 33.92           C
ANISOU  182  CG1 VAL A  14     4154   4308   4426     -9      0    -58       C
ATOM    183  CG2 VAL A  14       0.817  30.272  -0.108  1.00 29.75           C
ANISOU  183  CG2 VAL A  14     3674   3780   3849    -42    -69     20       C
ATOM    184  H   VAL A  14       1.686  30.669  -2.723  1.00 36.31           H
ATOM    185  HA  VAL A  14      -0.844  30.661  -2.081  1.00 38.07           H
ATOM    186  HB  VAL A  14       1.287  32.104  -0.901  1.00 39.27           H
ATOM    187 HG11 VAL A  14      -0.210  32.405   0.948  1.00 41.28           H
ATOM    188 HG12 VAL A  14      -0.521  33.314  -0.317  1.00 41.28           H
ATOM    189 HG13 VAL A  14      -1.386  32.010  -0.045  1.00 41.28           H
ATOM    190 HG21 VAL A  14       1.130  30.465   0.789  1.00 36.28           H
ATOM    191 HG22 VAL A  14       0.023  29.717  -0.070  1.00 36.28           H
ATOM    192 HG23 VAL A  14       1.513  29.820  -0.611  1.00 36.28           H
ATOM    193  N   ALA A  15       0.133  33.221  -3.622  1.00 32.36           N
ANISOU  193  N   ALA A  15     4135   3926   4234    -43   -213    -81       N
ATOM    194  CA  ALA A  15      -0.372  34.392  -4.304  1.00 34.59           C
ANISOU  194  CA  ALA A  15     4428   4143   4574    -67   -283    -79       C
ATOM    195  C   ALA A  15      -1.289  34.023  -5.457  1.00 35.15           C
ANISOU  195  C   ALA A  15     4526   4123   4706   -106   -397    -30       C
ATOM    196  O   ALA A  15      -2.317  34.675  -5.673  1.00 30.57           O
ANISOU  196  O   ALA A  15     3895   3463   4256   -116   -469      4       O
ATOM    197  CB  ALA A  15       0.785  35.192  -4.798  1.00 34.18           C
ANISOU  197  CB  ALA A  15     4436   4127   4423   -104   -296    -87       C
ATOM    198  H   ALA A  15       0.958  33.030  -3.774  1.00 39.41           H
ATOM    199  HA  ALA A  15      -0.892  34.923  -3.681  1.00 42.09           H
ATOM    200  HB1 ALA A  15       0.452  35.978  -5.259  1.00 41.59           H
ATOM    201  HB2 ALA A  15       1.331  35.458  -4.041  1.00 41.59           H
ATOM    202  HB3 ALA A  15       1.308  34.648  -5.408  1.00 41.59           H
ATOM    203  N   GLU A  16      -0.910  33.016  -6.244  1.00 33.93           N
ANISOU  203  N   GLU A  16     4459   3969   4463   -126   -429    -30       N
ATOM    204  CA  GLU A  16      -1.766  32.591  -7.346  1.00 38.52           C
ANISOU  204  CA  GLU A  16     5106   4453   5078   -180   -565     12       C
ATOM    205  C   GLU A  16      -3.126  32.128  -6.842  1.00 37.32           C
ANISOU  205  C   GLU A  16     4852   4229   5097   -182   -619     83       C
ATOM    206  O   GLU A  16      -4.162  32.477  -7.418  1.00 35.04           O
ANISOU  206  O   GLU A  16     4538   3850   4924   -232   -741    154       O
ATOM    207  CB  GLU A  16      -1.094  31.469  -8.136  1.00 39.46           C
ANISOU  207  CB  GLU A  16     5361   4577   5056   -177   -579    -37       C
ATOM    208  CG  GLU A  16      -1.977  30.887  -9.233  1.00 51.09           C
ANISOU  208  CG  GLU A  16     6944   5932   6538   -245   -745     -6       C
ATOM    209  CD  GLU A  16      -1.273  29.828 -10.062  1.00 60.61           C
ANISOU  209  CD  GLU A  16     8321   7131   7578   -220   -754    -97       C
ATOM    210  OE1 GLU A  16      -0.236  29.303  -9.602  1.00 61.56           O
ANISOU  210  OE1 GLU A  16     8432   7324   7635   -129   -630   -173       O
ATOM    211  OE2 GLU A  16      -1.768  29.506 -11.164  1.00 62.28           O1-
ANISOU  211  OE2 GLU A  16     8679   7256   7728   -288   -894    -98       O1-
ATOM    212  H   GLU A  16      -0.178  32.572  -6.162  1.00 41.29           H
ATOM    213  HA  GLU A  16      -1.898  33.347  -7.939  1.00 46.81           H
ATOM    214  HB2 GLU A  16      -0.291  31.818  -8.554  1.00 47.93           H
ATOM    215  HB3 GLU A  16      -0.864  30.751  -7.526  1.00 47.93           H
ATOM    216  HG2 GLU A  16      -2.757  30.478  -8.825  1.00 61.89           H
ATOM    217  HG3 GLU A  16      -2.251  31.601  -9.829  1.00 61.89           H
ATOM    218  N   VAL A  17      -3.142  31.327  -5.776  1.00 35.06           N
ANISOU  218  N   VAL A  17     4494   3990   4837   -141   -542     89       N
ATOM    219  CA  VAL A  17      -4.398  30.757  -5.300  1.00 36.71           C
ANISOU  219  CA  VAL A  17     4589   4164   5197   -161   -589    189       C
ATOM    220  C   VAL A  17      -5.290  31.840  -4.710  1.00 33.79           C
ANISOU  220  C   VAL A  17     4058   3817   4965   -130   -533    220       C
ATOM    221  O   VAL A  17      -6.511  31.834  -4.908  1.00 35.76           O
ANISOU  221  O   VAL A  17     4202   4007   5377   -158   -614    321       O
ATOM    222  CB  VAL A  17      -4.115  29.638  -4.280  1.00 35.49           C
ANISOU  222  CB  VAL A  17     4396   4070   5018   -148   -530    210       C
ATOM    223  CG1 VAL A  17      -5.350  29.358  -3.443  1.00 36.28           C
ANISOU  223  CG1 VAL A  17     4321   4203   5260   -174   -522    334       C
ATOM    224  CG2 VAL A  17      -3.646  28.378  -4.990  1.00 40.97           C
ANISOU  224  CG2 VAL A  17     5234   4678   5654   -169   -643    195       C
ATOM    225  H   VAL A  17      -2.450  31.103  -5.318  1.00 42.65           H
ATOM    226  HA  VAL A  17      -4.865  30.367  -6.055  1.00 44.64           H
ATOM    227  HB  VAL A  17      -3.408  29.927  -3.683  1.00 43.17           H
ATOM    228 HG11 VAL A  17      -5.213  28.539  -2.942  1.00 44.11           H
ATOM    229 HG12 VAL A  17      -5.492  30.099  -2.832  1.00 44.11           H
ATOM    230 HG13 VAL A  17      -6.115  29.262  -4.031  1.00 44.11           H
ATOM    231 HG21 VAL A  17      -3.436  27.701  -4.328  1.00 49.74           H
ATOM    232 HG22 VAL A  17      -4.354  28.061  -5.573  1.00 49.74           H
ATOM    233 HG23 VAL A  17      -2.856  28.585  -5.513  1.00 49.74           H
ATOM    234  N   THR A  18      -4.705  32.778  -3.972  1.00 33.28           N
ANISOU  234  N   THR A  18     3969   3828   4849    -67   -402    133       N
ATOM    235  CA  THR A  18      -5.477  33.846  -3.352  1.00 37.47           C
ANISOU  235  CA  THR A  18     4366   4368   5505     -3   -335    118       C
ATOM    236  C   THR A  18      -5.798  34.979  -4.318  1.00 37.15           C
ANISOU  236  C   THR A  18     4343   4206   5568    -10   -453    117       C
ATOM    237  O   THR A  18      -6.540  35.896  -3.945  1.00 35.77           O
ANISOU  237  O   THR A  18     4051   3998   5543     61   -426    101       O
ATOM    238  CB  THR A  18      -4.715  34.420  -2.156  1.00 36.92           C
ANISOU  238  CB  THR A  18     4301   4400   5325     63   -177      8       C
ATOM    239  OG1 THR A  18      -3.373  34.733  -2.549  1.00 31.97           O
ANISOU  239  OG1 THR A  18     3820   3770   4559     36   -203    -52       O
ATOM    240  CG2 THR A  18      -4.678  33.421  -1.011  1.00 37.73           C
ANISOU  240  CG2 THR A  18     4349   4633   5353     58    -64     38       C
ATOM    241  H   THR A  18      -3.861  32.817  -3.815  1.00 40.52           H
ATOM    242  HA  THR A  18      -6.311  33.469  -3.031  1.00 45.55           H
ATOM    243  HB  THR A  18      -5.162  35.224  -1.846  1.00 44.88           H
ATOM    244  HG1 THR A  18      -2.939  34.026  -2.679  1.00 38.94           H
ATOM    245 HG21 THR A  18      -4.226  33.810  -0.246  1.00 45.85           H
ATOM    246 HG22 THR A  18      -5.581  33.178  -0.753  1.00 45.85           H
ATOM    247 HG23 THR A  18      -4.202  32.621  -1.284  1.00 45.85           H
ATOM    248  N   GLU A  19      -5.262  34.937  -5.539  1.00 36.40           N
ANISOU  248  N   GLU A  19     4390   4046   5394    -92   -583    135       N
ATOM    249  CA  GLU A  19      -5.377  36.043  -6.494  1.00 40.62           C
ANISOU  249  CA  GLU A  19     4966   4477   5993   -134   -719    156       C
ATOM    250  C   GLU A  19      -4.920  37.351  -5.859  1.00 38.09           C
ANISOU  250  C   GLU A  19     4625   4156   5691    -67   -659     69       C
ATOM    251  O   GLU A  19      -5.537  38.410  -6.020  1.00 37.44           O
ANISOU  251  O   GLU A  19     4483   3965   5780    -41   -743     80       O
ATOM    252  CB  GLU A  19      -6.794  36.167  -7.053  1.00 39.19           C
ANISOU  252  CB  GLU A  19     4681   4175   6036   -164   -864    271       C
ATOM    253  CG  GLU A  19      -7.294  34.941  -7.834  1.00 44.49           C
ANISOU  253  CG  GLU A  19     5404   4806   6693   -262   -990    374       C
ATOM    254  CD  GLU A  19      -8.803  34.960  -8.070  1.00 49.94           C
ANISOU  254  CD  GLU A  19     5938   5393   7644   -289  -1124    520       C
ATOM    255  OE1 GLU A  19      -9.498  35.794  -7.454  1.00 44.58           O
ANISOU  255  OE1 GLU A  19     5073   4700   7168   -196  -1069    527       O
ATOM    256  OE2 GLU A  19      -9.295  34.141  -8.877  1.00 60.24           O1-
ANISOU  256  OE2 GLU A  19     7305   6625   8959   -399  -1292    626       O1-
ATOM    257  H   GLU A  19      -4.819  34.266  -5.844  1.00 44.26           H
ATOM    258  HA  GLU A  19      -4.791  35.854  -7.244  1.00 49.33           H
ATOM    259  HB2 GLU A  19      -7.405  36.309  -6.313  1.00 47.61           H
ATOM    260  HB3 GLU A  19      -6.821  36.926  -7.656  1.00 47.61           H
ATOM    261  HG2 GLU A  19      -6.857  34.918  -8.699  1.00 53.96           H
ATOM    262  HG3 GLU A  19      -7.080  34.139  -7.333  1.00 53.96           H
ATOM    263  N   LEU A  20      -3.813  37.265  -5.134  1.00 37.37           N
ANISOU  263  N   LEU A  20     4592   4169   5438    -41   -536    -13       N
ATOM    264  CA  LEU A  20      -3.270  38.375  -4.380  1.00 37.94           C
ANISOU  264  CA  LEU A  20     4676   4239   5501     12   -490   -102       C
ATOM    265  C   LEU A  20      -1.854  38.664  -4.817  1.00 38.02           C
ANISOU  265  C   LEU A  20     4809   4291   5345    -68   -526    -99       C
ATOM    266  O   LEU A  20      -1.137  37.807  -5.355  1.00 37.47           O
ANISOU  266  O   LEU A  20     4800   4303   5135   -125   -509    -62       O
ATOM    267  CB  LEU A  20      -3.300  38.126  -2.868  1.00 38.84           C
ANISOU  267  CB  LEU A  20     4732   4449   5577    106   -313   -190       C
ATOM    268  CG  LEU A  20      -4.645  38.355  -2.184  1.00 41.34           C
ANISOU  268  CG  LEU A  20     4899   4746   6062    214   -240   -219       C
ATOM    269  CD1 LEU A  20      -4.528  38.086  -0.673  1.00 42.89           C
ANISOU  269  CD1 LEU A  20     5066   5081   6148    284    -48   -306       C
ATOM    270  CD2 LEU A  20      -5.197  39.791  -2.360  1.00 41.18           C
ANISOU  270  CD2 LEU A  20     4846   4574   6226    288   -324   -276       C
ATOM    271  H   LEU A  20      -3.345  36.546  -5.064  1.00 45.42           H
ATOM    272  HA  LEU A  20      -3.815  39.157  -4.561  1.00 46.11           H
ATOM    273  HB2 LEU A  20      -3.048  37.203  -2.708  1.00 47.19           H
ATOM    274  HB3 LEU A  20      -2.659  38.722  -2.450  1.00 47.19           H
ATOM    275  HG  LEU A  20      -5.267  37.743  -2.607  1.00 50.18           H
ATOM    276 HD11 LEU A  20      -5.393  38.229  -0.259  1.00 52.04           H
ATOM    277 HD12 LEU A  20      -4.243  37.169  -0.537  1.00 52.04           H
ATOM    278 HD13 LEU A  20      -3.874  38.694  -0.294  1.00 52.04           H
ATOM    279 HD21 LEU A  20      -6.044  39.863  -1.894  1.00 49.99           H
ATOM    280 HD22 LEU A  20      -4.560  40.422  -1.989  1.00 49.99           H
ATOM    281 HD23 LEU A  20      -5.324  39.967  -3.306  1.00 49.99           H
ATOM    282  N   ASP A  21      -1.475  39.917  -4.627  1.00 37.09           N
ANISOU  282  N   ASP A  21     4723   4110   5260    -69   -589   -132       N
ATOM    283  CA  ASP A  21      -0.218  40.327  -5.255  1.00 39.10           C
ANISOU  283  CA  ASP A  21     5068   4402   5384   -178   -662    -77       C
ATOM    284  C   ASP A  21       0.992  39.757  -4.515  1.00 36.81           C
ANISOU  284  C   ASP A  21     4805   4253   4929   -177   -539   -104       C
ATOM    285  O   ASP A  21       0.994  39.811  -3.284  1.00 33.72           O
ANISOU  285  O   ASP A  21     4401   3875   4537   -107   -457   -187       O
ATOM    286  CB  ASP A  21      -0.051  41.838  -5.285  1.00 40.67           C
ANISOU  286  CB  ASP A  21     5302   4477   5675   -209   -810    -73       C
ATOM    287  CG  ASP A  21       1.240  42.232  -6.073  1.00 43.02           C
ANISOU  287  CG  ASP A  21     5668   4841   5836   -359   -901     39       C
ATOM    288  OD1 ASP A  21       1.268  42.319  -7.330  1.00 47.72           O
ANISOU  288  OD1 ASP A  21     6287   5444   6399   -473  -1004    154       O
ATOM    289  OD2 ASP A  21       2.226  42.590  -5.391  1.00 37.60           O1-
ANISOU  289  OD2 ASP A  21     5012   4198   5078   -377   -885     25       O1-
ATOM    290  H   ASP A  21      -1.895  40.513  -4.171  1.00 45.09           H
ATOM    291  HA  ASP A  21      -0.242  39.991  -6.164  1.00 47.49           H
ATOM    292  HB2 ASP A  21      -0.816  42.241  -5.724  1.00 49.38           H
ATOM    293  HB3 ASP A  21       0.026  42.175  -4.378  1.00 49.38           H
ATOM    294  N   GLU A  22       2.010  39.211  -5.219  1.00 37.24           N
ANISOU  294  N   GLU A  22     4890   4417   4840   -250   -522    -36       N
ATOM    295  CA  GLU A  22       2.919  38.334  -4.471  1.00 37.92           C
ANISOU  295  CA  GLU A  22     4964   4627   4819   -219   -395    -57       C
ATOM    296  C   GLU A  22       3.694  39.143  -3.398  1.00 33.81           C
ANISOU  296  C   GLU A  22     4458   4111   4280   -232   -406    -76       C
ATOM    297  O   GLU A  22       4.137  38.568  -2.406  1.00 28.40           O
ANISOU  297  O   GLU A  22     3760   3491   3541   -201   -322   -104       O
ATOM    298  CB  GLU A  22       3.792  37.506  -5.425  1.00 41.34           C
ANISOU  298  CB  GLU A  22     5407   5174   5126   -255   -352     -2       C
ATOM    299  CG  GLU A  22       3.022  36.474  -6.211  1.00 50.70           C
ANISOU  299  CG  GLU A  22     6615   6338   6309   -227   -342    -19       C
ATOM    300  CD  GLU A  22       3.960  35.764  -7.249  1.00 58.39           C
ANISOU  300  CD  GLU A  22     7627   7425   7132   -244   -290      0       C
ATOM    301  OE1 GLU A  22       4.905  35.498  -7.912  1.00 58.68           O
ANISOU  301  OE1 GLU A  22     7673   7574   7047   -256   -234     19       O
ATOM    302  OE2 GLU A  22       3.854  37.007  -7.647  1.00 60.70           O1-
ANISOU  302  OE2 GLU A  22     7932   7687   7445   -332   -390     62       O1-
ATOM    303  H   GLU A  22       2.175  39.326  -6.055  1.00 45.26           H
ATOM    304  HA  GLU A  22       2.422  37.660  -3.982  1.00 46.08           H
ATOM    305  HB2 GLU A  22       4.216  38.105  -6.059  1.00 50.18           H
ATOM    306  HB3 GLU A  22       4.466  37.041  -4.906  1.00 50.18           H
ATOM    307  HG2 GLU A  22       2.665  35.804  -5.607  1.00 61.41           H
ATOM    308  HG3 GLU A  22       2.298  36.905  -6.692  1.00 61.41           H
ATOM    309  N   LYS A  23       3.982  40.459  -3.562  1.00 32.19           N
ANISOU  309  N   LYS A  23     4291   3829   4109   -298   -537    -46       N
ATOM    310  CA  LYS A  23       4.660  41.275  -2.499  1.00 32.09           C
ANISOU  310  CA  LYS A  23     4326   3785   4081   -320   -589    -72       C
ATOM    311  C   LYS A  23       3.869  41.403  -1.177  1.00 35.55           C
ANISOU  311  C   LYS A  23     4795   4155   4557   -213   -530   -223       C
ATOM    312  O   LYS A  23       4.419  41.221  -0.082  1.00 34.22           O
ANISOU  312  O   LYS A  23     4661   4038   4302   -212   -483   -260       O
ATOM    313  CB  LYS A  23       4.918  42.647  -3.097  1.00 38.43           C
ANISOU  313  CB  LYS A  23     5174   4481   4945   -417   -782     -2       C
ATOM    314  CG  LYS A  23       5.663  43.676  -2.293  1.00 45.04           C
ANISOU  314  CG  LYS A  23     6087   5243   5782   -475   -911     -2       C
ATOM    315  CD  LYS A  23       5.867  45.051  -3.168  1.00 55.76           C
ANISOU  315  CD  LYS A  23     7484   6474   7230   -604  -1158    114       C
ATOM    316  CE  LYS A  23       6.710  46.186  -2.410  1.00 61.85           C
ANISOU  316  CE  LYS A  23     8352   7133   8014   -694  -1353    138       C
ATOM    317  NZ  LYS A  23       6.086  46.875  -1.205  1.00 73.40           N
ANISOU  317  NZ  LYS A  23     9942   8400   9547   -579  -1407    -71       N
ATOM    318  H   LYS A  23       3.800  40.907  -4.272  1.00 39.20           H
ATOM    319  HA  LYS A  23       5.485  40.829  -2.250  1.00 39.08           H
ATOM    320  HB2 LYS A  23       5.429  42.517  -3.911  1.00 46.69           H
ATOM    321  HB3 LYS A  23       4.056  43.039  -3.305  1.00 46.69           H
ATOM    322  HG2 LYS A  23       5.159  43.891  -1.493  1.00 54.62           H
ATOM    323  HG3 LYS A  23       6.537  43.330  -2.052  1.00 54.62           H
ATOM    324  HD2 LYS A  23       6.338  44.832  -3.987  1.00 67.49           H
ATOM    325  HD3 LYS A  23       4.995  45.421  -3.375  1.00 67.49           H
ATOM    326  HE2 LYS A  23       7.534  45.781  -2.098  1.00 74.79           H
ATOM    327  HE3 LYS A  23       6.907  46.884  -3.054  1.00 74.79           H
ATOM    328  HZ1 LYS A  23       6.529  47.624  -1.018  1.00 88.66           H
ATOM    329  HZ2 LYS A  23       5.236  47.078  -1.376  1.00 88.66           H
ATOM    330  HZ3 LYS A  23       6.117  46.337  -0.496  1.00 88.66           H
ATOM    331  N   GLU A  24       2.588  41.774  -1.257  1.00 37.69           N
ANISOU  331  N   GLU A  24     5050   4317   4954   -126   -535   -305       N
ATOM    332  CA  GLU A  24       1.765  41.851  -0.050  1.00 38.06           C
ANISOU  332  CA  GLU A  24     5101   4337   5023     -6   -436   -453       C
ATOM    333  C   GLU A  24       1.751  40.515   0.687  1.00 34.25           C
ANISOU  333  C   GLU A  24     4570   4013   4429     17   -265   -454       C
ATOM    334  O   GLU A  24       1.876  40.482   1.916  1.00 35.80           O
ANISOU  334  O   GLU A  24     4811   4261   4531     43   -190   -533       O
ATOM    335  CB  GLU A  24       0.352  42.269  -0.442  1.00 40.91           C
ANISOU  335  CB  GLU A  24     5395   4581   5568     93   -449   -507       C
ATOM    336  CG  GLU A  24       0.203  43.669  -1.053  1.00 49.07           C
ANISOU  336  CG  GLU A  24     6474   5418   6755     82   -648   -512       C
ATOM    337  CD  GLU A  24       0.681  44.790  -0.158  1.00 60.90           C
ANISOU  337  CD  GLU A  24     8097   6805   8238    107   -731   -631       C
ATOM    338  OE1 GLU A  24       0.614  44.614   1.068  1.00 58.94           O
ANISOU  338  OE1 GLU A  24     7888   6614   7892    189   -597   -766       O
ATOM    339  OE2 GLU A  24       0.977  45.892  -0.680  1.00 68.05           O1-
ANISOU  339  OE2 GLU A  24     9067   7548   9241     47   -945   -595       O1-
ATOM    340  H   GLU A  24       2.179  41.983  -1.984  1.00 45.81           H
ATOM    341  HA  GLU A  24       2.129  42.517   0.555  1.00 46.25           H
ATOM    342  HB2 GLU A  24       0.019  41.635  -1.096  1.00 49.67           H
ATOM    343  HB3 GLU A  24      -0.202  42.245   0.354  1.00 49.67           H
ATOM    344  HG2 GLU A  24       0.720  43.707  -1.873  1.00 59.47           H
ATOM    345  HG3 GLU A  24      -0.735  43.826  -1.245  1.00 59.47           H
ATOM    346  N   ILE A  25       1.609  39.405  -0.043  1.00 31.83           N
ANISOU  346  N   ILE A  25     4189   3779   4128     -2   -221   -363       N
ATOM    347  CA  ILE A  25       1.671  38.098   0.606  1.00 32.24           C
ANISOU  347  CA  ILE A  25     4198   3956   4097      3   -102   -340       C
ATOM    348  C   ILE A  25       2.974  37.969   1.380  1.00 32.76           C
ANISOU  348  C   ILE A  25     4322   4097   4030    -60   -103   -317       C
ATOM    349  O   ILE A  25       2.981  37.583   2.554  1.00 31.13           O
ANISOU  349  O   ILE A  25     4128   3961   3740    -57    -31   -347       O
ATOM    350  CB  ILE A  25       1.515  36.964  -0.422  1.00 33.71           C
ANISOU  350  CB  ILE A  25     4330   4168   4312    -15   -102   -252       C
ATOM    351  CG1 ILE A  25       0.081  36.913  -0.946  1.00 34.03           C
ANISOU  351  CG1 ILE A  25     4304   4140   4487     32   -111   -252       C
ATOM    352  CG2 ILE A  25       1.910  35.634   0.224  1.00 37.86           C
ANISOU  352  CG2 ILE A  25     4829   4795   4762    -25    -28   -211       C
ATOM    353  CD1 ILE A  25      -0.934  36.452   0.089  1.00 36.79           C
ANISOU  353  CD1 ILE A  25     4568   4541   4868     92     -0   -279       C
ATOM    354  H   ILE A  25       1.479  39.383  -0.893  1.00 38.78           H
ATOM    355  HA  ILE A  25       0.931  38.030   1.230  1.00 39.27           H
ATOM    356  HB  ILE A  25       2.101  37.135  -1.176  1.00 41.04           H
ATOM    357 HG12 ILE A  25      -0.177  37.801  -1.238  1.00 41.42           H
ATOM    358 HG13 ILE A  25       0.043  36.295  -1.693  1.00 41.42           H
ATOM    359 HG21 ILE A  25       1.492  34.909  -0.266  1.00 46.01           H
ATOM    360 HG22 ILE A  25       2.875  35.542   0.192  1.00 46.01           H
ATOM    361 HG23 ILE A  25       1.607  35.628   1.145  1.00 46.01           H
ATOM    362 HD11 ILE A  25      -1.827  36.647  -0.235  1.00 44.72           H
ATOM    363 HD12 ILE A  25      -0.833  35.497   0.227  1.00 44.72           H
ATOM    364 HD13 ILE A  25      -0.773  36.925   0.921  1.00 44.72           H
ATOM    365  N   TRP A  26       4.098  38.308   0.740  1.00 31.68           N
ANISOU  365  N   TRP A  26     4211   3955   3869   -133   -192   -245       N
ATOM    366  CA  TRP A  26       5.373  38.281   1.452  1.00 31.92           C
ANISOU  366  CA  TRP A  26     4276   4047   3807   -204   -220   -194       C
ATOM    367  C   TRP A  26       5.380  39.277   2.605  1.00 33.09           C
ANISOU  367  C   TRP A  26     4531   4140   3901   -217   -267   -284       C
ATOM    368  O   TRP A  26       5.833  38.955   3.710  1.00 31.47           O
ANISOU  368  O   TRP A  26     4367   3995   3594   -253   -248   -285       O
ATOM    369  CB  TRP A  26       6.532  38.571   0.500  1.00 29.99           C
ANISOU  369  CB  TRP A  26     4008   3826   3563   -281   -303    -79       C
ATOM    370  CG  TRP A  26       7.868  38.472   1.183  1.00 31.54           C
ANISOU  370  CG  TRP A  26     4199   4089   3696   -359   -342      9       C
ATOM    371  CD1 TRP A  26       8.753  39.488   1.397  1.00 32.41           C
ANISOU  371  CD1 TRP A  26     4355   4170   3791   -459   -474     72       C
ATOM    372  CD2 TRP A  26       8.458  37.299   1.759  1.00 32.10           C
ANISOU  372  CD2 TRP A  26     4211   4251   3736   -357   -282     65       C
ATOM    373  NE1 TRP A  26       9.860  39.020   2.064  1.00 33.14           N
ANISOU  373  NE1 TRP A  26     4412   4339   3843   -522   -495    172       N
ATOM    374  CE2 TRP A  26       9.703  37.679   2.298  1.00 32.64           C
ANISOU  374  CE2 TRP A  26     4279   4347   3774   -456   -376    166       C
ATOM    375  CE3 TRP A  26       8.056  35.964   1.869  1.00 33.43           C
ANISOU  375  CE3 TRP A  26     4323   4462   3917   -292   -185     54       C
ATOM    376  CZ2 TRP A  26      10.550  36.774   2.935  1.00 30.88           C
ANISOU  376  CZ2 TRP A  26     3992   4196   3544   -484   -370    259       C
ATOM    377  CZ3 TRP A  26       8.900  35.066   2.501  1.00 33.29           C
ANISOU  377  CZ3 TRP A  26     4252   4505   3892   -317   -186    138       C
ATOM    378  CH2 TRP A  26      10.131  35.476   3.026  1.00 31.03           C
ANISOU  378  CH2 TRP A  26     3956   4248   3585   -408   -274    239       C
ATOM    379  H   TRP A  26       4.147  38.550  -0.083  1.00 38.59           H
ATOM    380  HA  TRP A  26       5.499  37.389   1.812  1.00 38.89           H
ATOM    381  HB2 TRP A  26       6.516  37.927  -0.226  1.00 36.57           H
ATOM    382  HB3 TRP A  26       6.438  39.470   0.149  1.00 36.57           H
ATOM    383  HD1 TRP A  26       8.626  40.370   1.131  1.00 39.47           H
ATOM    384  HE1 TRP A  26      10.540  39.492   2.297  1.00 40.35           H
ATOM    385  HE3 TRP A  26       7.239  35.685   1.524  1.00 40.70           H
ATOM    386  HZ2 TRP A  26      11.369  37.043   3.284  1.00 37.63           H
ATOM    387  HZ3 TRP A  26       8.644  34.175   2.579  1.00 40.52           H
ATOM    388  HH2 TRP A  26      10.677  34.851   3.447  1.00 37.81           H
ATOM    389  N   GLU A  27       4.884  40.494   2.370  1.00 34.06           N
ANISOU  389  N   GLU A  27     4715   4136   4091   -190   -347   -363       N
ATOM    390  CA  GLU A  27       4.812  41.470   3.452  1.00 37.50           C
ANISOU  390  CA  GLU A  27     5282   4490   4475   -176   -397   -490       C
ATOM    391  C   GLU A  27       3.950  40.962   4.600  1.00 36.75           C
ANISOU  391  C   GLU A  27     5197   4469   4296    -89   -234   -613       C
ATOM    392  O   GLU A  27       4.157  41.353   5.754  1.00 39.62           O
ANISOU  392  O   GLU A  27     5687   4835   4533   -101   -237   -707       O
ATOM    393  CB  GLU A  27       4.267  42.802   2.933  1.00 42.09           C
ANISOU  393  CB  GLU A  27     5917   4890   5186   -131   -518   -569       C
ATOM    394  CG  GLU A  27       5.227  43.570   2.037  1.00 49.85           C
ANISOU  394  CG  GLU A  27     6922   5799   6222   -256   -719   -434       C
ATOM    395  CD  GLU A  27       4.665  44.907   1.588  1.00 83.92           C
ANISOU  395  CD  GLU A  27    11298   9904  10683   -226   -880   -499       C
ATOM    396  OE1 GLU A  27       3.474  45.177   1.854  1.00 78.82           O
ANISOU  396  OE1 GLU A  27    10654   9171  10125    -81   -816   -656       O
ATOM    397  OE2 GLU A  27       5.417  45.694   0.975  1.00101.43           O1-
ANISOU  397  OE2 GLU A  27    13549  12045  12944   -350  -1079   -379       O1-
ATOM    398  H   GLU A  27       4.589  40.771   1.611  1.00 41.45           H
ATOM    399  HA  GLU A  27       5.709  41.627   3.788  1.00 45.58           H
ATOM    400  HB2 GLU A  27       3.463  42.627   2.419  1.00 51.09           H
ATOM    401  HB3 GLU A  27       4.059  43.368   3.693  1.00 51.09           H
ATOM    402  HG2 GLU A  27       6.048  43.737   2.524  1.00 60.40           H
ATOM    403  HG3 GLU A  27       5.412  43.041   1.246  1.00 60.40           H
ATOM    404  N   LYS A  28       2.990  40.090   4.304  1.00 36.28           N
ANISOU  404  N   LYS A  28     5013   4479   4292    -18   -100   -601       N
ATOM    405  CA  LYS A  28       2.056  39.542   5.282  1.00 38.81           C
ANISOU  405  CA  LYS A  28     5300   4903   4545     51     68   -678       C
ATOM    406  C   LYS A  28       2.357  38.069   5.533  1.00 37.13           C
ANISOU  406  C   LYS A  28     5011   4836   4259    -20    132   -544       C
ATOM    407  O   LYS A  28       1.458  37.245   5.712  1.00 37.63           O
ANISOU  407  O   LYS A  28     4974   4985   4340     15    245   -519       O
ATOM    408  CB  LYS A  28       0.624  39.759   4.803  1.00 39.40           C
ANISOU  408  CB  LYS A  28     5266   4929   4773    180    145   -742       C
ATOM    409  CG  LYS A  28       0.215  41.224   4.925  1.00 44.00           C
ANISOU  409  CG  LYS A  28     5929   5359   5430    280     95   -909       C
ATOM    410  CD  LYS A  28      -1.236  41.495   4.579  1.00 50.59           C
ANISOU  410  CD  LYS A  28     6632   6142   6448    426    173   -973       C
ATOM    411  CE  LYS A  28      -1.338  42.764   3.733  1.00 55.16           C
ANISOU  411  CE  LYS A  28     7248   6494   7216    470     -2  -1020       C
ATOM    412  NZ  LYS A  28      -2.613  42.860   2.971  1.00 59.32           N
ANISOU  412  NZ  LYS A  28     7612   6949   7979    570     10  -1000       N
ATOM    413  H   LYS A  28       2.855  39.789   3.510  1.00 44.11           H
ATOM    414  HA  LYS A  28       2.147  40.002   6.131  1.00 47.15           H
ATOM    415  HB2 LYS A  28       0.553  39.497   3.871  1.00 47.85           H
ATOM    416  HB3 LYS A  28       0.020  39.225   5.343  1.00 47.85           H
ATOM    417  HG2 LYS A  28       0.356  41.510   5.841  1.00 53.38           H
ATOM    418  HG3 LYS A  28       0.764  41.751   4.324  1.00 53.38           H
ATOM    419  HD2 LYS A  28      -1.596  40.752   4.070  1.00 61.28           H
ATOM    420  HD3 LYS A  28      -1.749  41.620   5.392  1.00 61.28           H
ATOM    421  HE2 LYS A  28      -1.281  43.537   4.316  1.00 66.77           H
ATOM    422  HE3 LYS A  28      -0.608  42.776   3.094  1.00 66.77           H
ATOM    423  HZ1 LYS A  28      -2.633  43.619   2.506  1.00 71.77           H
ATOM    424  HZ2 LYS A  28      -2.683  42.174   2.408  1.00 71.77           H
ATOM    425  HZ3 LYS A  28      -3.304  42.846   3.532  1.00 71.77           H
ATOM    426  N   ARG A  29       3.652  37.739   5.561  1.00 36.56           N
ANISOU  426  N   ARG A  29     4979   4786   4127   -126     40   -442       N
ATOM    427  CA  ARG A  29       4.077  36.349   5.673  1.00 38.50           C
ANISOU  427  CA  ARG A  29     5150   5130   4350   -185     61   -308       C
ATOM    428  C   ARG A  29       3.709  35.732   7.015  1.00 40.47           C
ANISOU  428  C   ARG A  29     5412   5501   4462   -221    147   -307       C
ATOM    429  O   ARG A  29       3.528  34.512   7.100  1.00 39.23           O
ANISOU  429  O   ARG A  29     5168   5415   4323   -251    177   -201       O
ATOM    430  CB  ARG A  29       5.585  36.245   5.441  1.00 38.87           C
ANISOU  430  CB  ARG A  29     5211   5169   4389   -273    -55   -199       C
ATOM    431  CG  ARG A  29       6.467  37.087   6.373  1.00 36.53           C
ANISOU  431  CG  ARG A  29     5042   4859   3977   -362   -151   -212       C
ATOM    432  CD  ARG A  29       7.906  37.047   5.858  1.00 35.54           C
ANISOU  432  CD  ARG A  29     4876   4726   3902   -443   -271    -68       C
ATOM    433  NE  ARG A  29       8.809  38.042   6.434  1.00 32.34           N
ANISOU  433  NE  ARG A  29     4584   4274   3430   -546   -416    -49       N
ATOM    434  CZ  ARG A  29       8.918  39.296   6.005  1.00 34.22           C
ANISOU  434  CZ  ARG A  29     4895   4409   3700   -557   -515    -93       C
ATOM    435  NH1 ARG A  29       8.176  39.723   4.994  1.00 33.97           N
ANISOU  435  NH1 ARG A  29     4826   4316   3764   -472   -479   -156       N
ATOM    436  NH2 ARG A  29       9.779  40.123   6.582  1.00 34.80           N
ANISOU  436  NH2 ARG A  29     5080   4425   3716   -671   -681    -57       N
ATOM    437  H   ARG A  29       4.300  38.302   5.516  1.00 44.45           H
ATOM    438  HA  ARG A  29       3.622  35.838   4.985  1.00 46.78           H
ATOM    439  HB2 ARG A  29       5.847  35.318   5.558  1.00 47.22           H
ATOM    440  HB3 ARG A  29       5.772  36.531   4.533  1.00 47.22           H
ATOM    441  HG2 ARG A  29       6.160  38.006   6.380  1.00 44.41           H
ATOM    442  HG3 ARG A  29       6.443  36.722   7.272  1.00 44.41           H
ATOM    443  HD2 ARG A  29       8.277  36.173   6.056  1.00 43.23           H
ATOM    444  HD3 ARG A  29       7.892  37.192   4.899  1.00 43.23           H
ATOM    445  HE  ARG A  29       9.303  37.800   7.095  1.00 39.38           H
ATOM    446 HH11 ARG A  29       7.620  39.189   4.612  1.00 41.34           H
ATOM    447 HH12 ARG A  29       8.250  40.535   4.719  1.00 41.34           H
ATOM    448 HH21 ARG A  29      10.267  39.849   7.234  1.00 42.33           H
ATOM    449 HH22 ARG A  29       9.849  40.934   6.303  1.00 42.33           H
ATOM    450  N   ASP A  30       3.609  36.538   8.067  1.00 43.23           N
ANISOU  450  N   ASP A  30     5884   5876   4668   -229    175   -420       N
ATOM    451  CA  ASP A  30       3.233  36.042   9.383  1.00 47.47           C
ANISOU  451  CA  ASP A  30     6451   6561   5026   -278    272   -423       C
ATOM    452  C   ASP A  30       1.744  36.188   9.666  1.00 48.55           C
ANISOU  452  C   ASP A  30     6522   6773   5151   -167    455   -530       C
ATOM    453  O   ASP A  30       1.278  35.727  10.713  1.00 51.73           O
ANISOU  453  O   ASP A  30     6922   7340   5394   -207    569   -519       O
ATOM    454  CB  ASP A  30       4.042  36.766  10.464  1.00 48.93           C
ANISOU  454  CB  ASP A  30     6830   6750   5011   -364    200   -487       C
ATOM    455  CG  ASP A  30       5.505  36.369  10.456  1.00 48.58           C
ANISOU  455  CG  ASP A  30     6810   6677   4972   -505     23   -324       C
ATOM    456  OD1 ASP A  30       5.836  35.322   9.860  1.00 47.52           O
ANISOU  456  OD1 ASP A  30     6537   6556   4964   -527     -6   -169       O
ATOM    457  OD2 ASP A  30       6.327  37.105  11.041  1.00 56.87           O1-
ANISOU  457  OD2 ASP A  30     8015   7681   5912   -588    -98   -350       O1-
ATOM    458  H   ASP A  30       3.755  37.385   8.042  1.00 52.46           H
ATOM    459  HA  ASP A  30       3.449  35.098   9.434  1.00 57.54           H
ATOM    460  HB2 ASP A  30       3.988  37.722  10.313  1.00 59.29           H
ATOM    461  HB3 ASP A  30       3.675  36.547  11.335  1.00 59.29           H
ATOM    462  N   ALA A  31       0.987  36.801   8.759  1.00 46.81           N
ANISOU  462  N   ALA A  31     6234   6450   5101    -37    483   -612       N
ATOM    463  CA  ALA A  31      -0.446  36.954   8.958  1.00 47.27           C
ANISOU  463  CA  ALA A  31     6186   6576   5196     83    655   -696       C
ATOM    464  C   ALA A  31      -1.137  35.597   8.898  1.00 46.74           C
ANISOU  464  C   ALA A  31     5943   6640   5177     36    726   -523       C
ATOM    465  O   ALA A  31      -0.648  34.650   8.277  1.00 44.24           O
ANISOU  465  O   ALA A  31     5581   6289   4938    -46    616   -368       O
ATOM    466  CB  ALA A  31      -1.035  37.891   7.904  1.00 46.72           C
ANISOU  466  CB  ALA A  31     6070   6337   5344    217    621   -788       C
ATOM    467  H   ALA A  31       1.280  37.135   8.023  1.00 56.75           H
ATOM    468  HA  ALA A  31      -0.613  37.344   9.831  1.00 57.30           H
ATOM    469  HB1 ALA A  31      -1.988  37.981   8.059  1.00 56.64           H
ATOM    470  HB2 ALA A  31      -0.605  38.758   7.976  1.00 56.64           H
ATOM    471  HB3 ALA A  31      -0.877  37.515   7.024  1.00 56.64           H
ATOM    472  N   ASN A  32      -2.289  35.507   9.556  1.00 47.15           N
ANISOU  472  N   ASN A  32     5890   6841   5183     93    908   -550       N
ATOM    473  CA  ASN A  32      -3.039  34.258   9.614  1.00 48.33           C
ANISOU  473  CA  ASN A  32     5861   7128   5375     26    963   -360       C
ATOM    474  C   ASN A  32      -3.863  34.115   8.338  1.00 47.89           C
ANISOU  474  C   ASN A  32     5647   6953   5595     99    914   -297       C
ATOM    475  O   ASN A  32      -4.747  34.936   8.072  1.00 49.95           O
ANISOU  475  O   ASN A  32     5829   7177   5974    237    998   -401       O
ATOM    476  CB  ASN A  32      -3.938  34.231  10.846  1.00 50.41           C
ANISOU  476  CB  ASN A  32     6051   7636   5465     40   1188   -385       C
ATOM    477  CG  ASN A  32      -4.541  32.866  11.086  1.00 50.11           C
ANISOU  477  CG  ASN A  32     5839   7763   5436    -84   1213   -139       C
ATOM    478  OD1 ASN A  32      -5.370  32.399  10.305  1.00 50.28           O
ANISOU  478  OD1 ASN A  32     5682   7747   5675    -61   1190    -22       O
ATOM    479  ND2 ASN A  32      -4.147  32.227  12.180  1.00 54.44           N
ANISOU  479  ND2 ASN A  32     6444   8490   5752   -237   1236    -43       N
ATOM    480  H   ASN A  32      -2.659  36.159   9.979  1.00 57.15           H
ATOM    481  HA  ASN A  32      -2.419  33.514   9.670  1.00 58.58           H
ATOM    482  HB2 ASN A  32      -3.415  34.471  11.626  1.00 61.06           H
ATOM    483  HB3 ASN A  32      -4.663  34.864  10.724  1.00 61.06           H
ATOM    484 HD21 ASN A  32      -4.463  31.447  12.359  1.00 65.91           H
ATOM    485 HD22 ASN A  32      -3.577  32.592  12.709  1.00 65.91           H
ATOM    486  N   PHE A  33      -3.573  33.080   7.542  1.00 47.78           N
ANISOU  486  N   PHE A  33     5597   6865   5691      9    766   -133       N
ATOM    487  CA  PHE A  33      -4.323  32.857   6.309  1.00 49.88           C
ANISOU  487  CA  PHE A  33     5749   7012   6193     49    688    -63       C
ATOM    488  C   PHE A  33      -5.825  33.033   6.479  1.00 49.88           C
ANISOU  488  C   PHE A  33     5551   7101   6301    124    821    -37       C
ATOM    489  O   PHE A  33      -6.449  33.884   5.835  1.00 51.52           O
ANISOU  489  O   PHE A  33     5701   7206   6669    239    826   -115       O
ATOM    490  CB  PHE A  33      -4.076  31.446   5.753  1.00 47.58           C
ANISOU  490  CB  PHE A  33     5436   6675   5967    -65    538    120       C
ATOM    491  CG  PHE A  33      -2.769  31.259   5.051  1.00 44.66           C
ANISOU  491  CG  PHE A  33     5211   6170   5588    -93    392     97       C
ATOM    492  CD1 PHE A  33      -2.020  32.339   4.626  1.00 40.10           C
ANISOU  492  CD1 PHE A  33     4745   5504   4989    -34    372    -39       C
ATOM    493  CD2 PHE A  33      -2.309  29.983   4.780  1.00 42.50           C
ANISOU  493  CD2 PHE A  33     4949   5856   5344   -175    269    222       C
ATOM    494  CE1 PHE A  33      -0.832  32.151   3.959  1.00 41.18           C
ANISOU  494  CE1 PHE A  33     4977   5552   5117    -61    261    -38       C
ATOM    495  CE2 PHE A  33      -1.121  29.787   4.120  1.00 41.82           C
ANISOU  495  CE2 PHE A  33     4969   5663   5258   -173    164    192       C
ATOM    496  CZ  PHE A  33      -0.380  30.871   3.707  1.00 41.60           C
ANISOU  496  CZ  PHE A  33     5027   5585   5194   -118    174     69       C
ATOM    497  H   PHE A  33      -2.955  32.502   7.694  1.00 57.91           H
ATOM    498  HA  PHE A  33      -3.990  33.518   5.682  1.00 60.44           H
ATOM    499  HB2 PHE A  33      -4.102  30.817   6.490  1.00 57.67           H
ATOM    500  HB3 PHE A  33      -4.779  31.240   5.117  1.00 57.67           H
ATOM    501  HD1 PHE A  33      -2.321  33.203   4.793  1.00 48.70           H
ATOM    502  HD2 PHE A  33      -2.812  29.248   5.048  1.00 51.58           H
ATOM    503  HE1 PHE A  33      -0.334  32.884   3.678  1.00 49.99           H
ATOM    504  HE2 PHE A  33      -0.818  28.924   3.952  1.00 50.76           H
ATOM    505  HZ  PHE A  33       0.425  30.741   3.259  1.00 50.50           H
ATOM    506  N   PHE A  34      -6.425  32.188   7.316  1.00 50.25           N
ANISOU  506  N   PHE A  34     5471   7342   6279     48    917    102       N
ATOM    507  CA  PHE A  34      -7.878  32.130   7.382  1.00 53.42           C
ANISOU  507  CA  PHE A  34     5633   7851   6814     96   1033    191       C
ATOM    508  C   PHE A  34      -8.443  33.389   7.991  1.00 54.95           C
ANISOU  508  C   PHE A  34     5777   8129   6973    271   1254     -6       C
ATOM    509  O   PHE A  34      -9.523  33.845   7.598  1.00 55.35           O
ANISOU  509  O   PHE A  34     5644   8161   7227    387   1317     -6       O
ATOM    510  CB  PHE A  34      -8.303  30.915   8.193  1.00 55.87           C
ANISOU  510  CB  PHE A  34     5815   8374   7038    -54   1078    415       C
ATOM    511  CG  PHE A  34      -7.739  29.637   7.676  1.00 57.41           C
ANISOU  511  CG  PHE A  34     6072   8458   7281   -213    840    595       C
ATOM    512  CD1 PHE A  34      -8.416  28.914   6.713  1.00 57.84           C
ANISOU  512  CD1 PHE A  34     6020   8395   7563   -263    677    763       C
ATOM    513  CD2 PHE A  34      -6.521  29.168   8.134  1.00 54.09           C
ANISOU  513  CD2 PHE A  34     5825   8032   6695   -308    761    592       C
ATOM    514  CE1 PHE A  34      -7.895  27.741   6.222  1.00 50.67           C
ANISOU  514  CE1 PHE A  34     5194   7356   6701   -388    448    895       C
ATOM    515  CE2 PHE A  34      -5.997  27.994   7.649  1.00 52.00           C
ANISOU  515  CE2 PHE A  34     5611   7643   6504   -424    541    737       C
ATOM    516  CZ  PHE A  34      -6.684  27.279   6.691  1.00 46.89           C
ANISOU  516  CZ  PHE A  34     4876   6870   6071   -455    388    874       C
ATOM    517  H   PHE A  34      -6.018  31.647   7.846  1.00 60.88           H
ATOM    518  HA  PHE A  34      -8.238  32.037   6.486  1.00 64.68           H
ATOM    519  HB2 PHE A  34      -8.000  31.026   9.107  1.00 67.62           H
ATOM    520  HB3 PHE A  34      -9.270  30.845   8.170  1.00 67.62           H
ATOM    521  HD1 PHE A  34      -9.232  29.225   6.394  1.00 69.99           H
ATOM    522  HD2 PHE A  34      -6.052  29.651   8.775  1.00 65.48           H
ATOM    523  HE1 PHE A  34      -8.358  27.260   5.575  1.00 61.38           H
ATOM    524  HE2 PHE A  34      -5.180  27.682   7.966  1.00 62.98           H
ATOM    525  HZ  PHE A  34      -6.331  26.484   6.361  1.00 56.85           H
ATOM    526  N   GLN A  35      -7.711  33.981   8.921  1.00 57.20           N
ANISOU  526  N   GLN A  35     6232   8486   7017    298   1355   -181       N
ATOM    527  CA  GLN A  35      -8.277  35.095   9.646  1.00 56.50           C
ANISOU  527  CA  GLN A  35     6116   8489   6863    475   1580   -392       C
ATOM    528  C   GLN A  35      -8.225  36.359   8.793  1.00 58.25           C
ANISOU  528  C   GLN A  35     6405   8451   7277    640   1494   -582       C
ATOM    529  O   GLN A  35      -9.253  37.000   8.543  1.00 61.29           O
ANISOU  529  O   GLN A  35     6623   8805   7859    804   1584   -644       O
ATOM    530  CB  GLN A  35      -7.503  35.353  10.922  1.00 59.44           C
ANISOU  530  CB  GLN A  35     6691   9002   6892    439   1687   -532       C
ATOM    531  CG  GLN A  35      -7.388  34.317  11.998  1.00 59.69           C
ANISOU  531  CG  GLN A  35     6711   9303   6668    261   1770   -374       C
ATOM    532  CD  GLN A  35      -8.668  33.730  12.530  1.00 62.99           C
ANISOU  532  CD  GLN A  35     6853   9997   7081    252   1980   -220       C
ATOM    533  OE1 GLN A  35      -8.929  32.545  12.344  1.00 69.69           O
ANISOU  533  OE1 GLN A  35     7563  10915   8002     90   1891     58       O
ATOM    534  NE2 GLN A  35      -9.573  34.597  12.960  1.00 66.54           N
ANISOU  534  NE2 GLN A  35     7191  10566   7523    449   2235   -391       N
ATOM    535  H   GLN A  35      -6.909  33.762   9.141  1.00 69.22           H
ATOM    536  HA  GLN A  35      -9.194  34.874   9.875  1.00 68.38           H
ATOM    537  HB2 GLN A  35      -6.592  35.560  10.661  1.00 71.90           H
ATOM    538  HB3 GLN A  35      -7.909  36.125  11.346  1.00 71.90           H
ATOM    539  HG2 GLN A  35      -6.865  33.579  11.647  1.00 72.21           H
ATOM    540  HG3 GLN A  35      -6.929  34.719  12.752  1.00 72.21           H
ATOM    541 HE21 GLN A  35      -9.410  35.440  12.926  1.00 80.42           H
ATOM    542 HE22 GLN A  35     -10.322  34.315  13.274  1.00 80.42           H
ATOM    543  N   ASP A  36      -7.013  36.719   8.339  1.00 56.29           N
ANISOU  543  N   ASP A  36     6388   8014   6986    589   1305   -655       N
ATOM    544  CA  ASP A  36      -6.693  37.976   7.667  1.00 56.56           C
ANISOU  544  CA  ASP A  36     6537   7805   7148    702   1190   -826       C
ATOM    545  C   ASP A  36      -6.807  37.896   6.150  1.00 57.36           C
ANISOU  545  C   ASP A  36     6577   7705   7514    674    984   -703       C
ATOM    546  O   ASP A  36      -7.315  38.828   5.519  1.00 60.20           O
ANISOU  546  O   ASP A  36     6891   7903   8081    793    929   -781       O
ATOM    547  CB  ASP A  36      -5.250  38.411   7.981  1.00 55.80           C
ANISOU  547  CB  ASP A  36     6717   7631   6854    628   1077   -930       C
ATOM    548  CG  ASP A  36      -5.034  38.797   9.429  1.00 60.97           C
ANISOU  548  CG  ASP A  36     7505   8431   7230    658   1234  -1097       C
ATOM    549  OD1 ASP A  36      -5.345  39.950   9.796  1.00 62.23           O
ANISOU  549  OD1 ASP A  36     7732   8521   7392    821   1306  -1327       O
ATOM    550  OD2 ASP A  36      -4.598  37.930  10.217  1.00 58.76           O1-
ANISOU  550  OD2 ASP A  36     7267   8331   6729    517   1281  -1001       O1-
ATOM    551  H   ASP A  36      -6.319  36.216   8.416  1.00 68.13           H
ATOM    552  HA  ASP A  36      -7.320  38.634   8.005  1.00 68.45           H
ATOM    553  HB2 ASP A  36      -4.651  37.676   7.778  1.00 67.54           H
ATOM    554  HB3 ASP A  36      -5.030  39.180   7.433  1.00 67.54           H
ATOM    555  N   LEU A  37      -6.278  36.832   5.548  1.00 53.97           N
ANISOU  555  N   LEU A  37     6166   7268   7071    516    852   -524       N
ATOM    556  CA  LEU A  37      -6.227  36.687   4.100  1.00 53.27           C
ANISOU  556  CA  LEU A  37     6070   7003   7167    469    652   -422       C
ATOM    557  C   LEU A  37      -7.464  35.969   3.586  1.00 54.26           C
ANISOU  557  C   LEU A  37     5982   7150   7484    458    645   -255       C
ATOM    558  O   LEU A  37      -7.556  35.670   2.390  1.00 58.04           O
ANISOU  558  O   LEU A  37     6458   7494   8099    398    471   -150       O
ATOM    559  CB  LEU A  37      -4.947  35.948   3.704  1.00 51.31           C
ANISOU  559  CB  LEU A  37     5971   6729   6795    328    521   -348       C
ATOM    560  CG  LEU A  37      -3.776  36.814   4.200  1.00 47.96           C
ANISOU  560  CG  LEU A  37     5732   6274   6216    333    508   -490       C
ATOM    561  CD1 LEU A  37      -2.419  36.117   4.076  1.00 50.65           C
ANISOU  561  CD1 LEU A  37     6190   6627   6427    209    414   -416       C
ATOM    562  CD2 LEU A  37      -3.732  38.210   3.554  1.00 52.59           C
ANISOU  562  CD2 LEU A  37     6381   6679   6921    411    411   -604       C
ATOM    563  H   LEU A  37      -5.934  36.166   5.969  1.00 65.34           H
ATOM    564  HA  LEU A  37      -6.189  37.557   3.671  1.00 64.50           H
ATOM    565  HB2 LEU A  37      -4.913  35.077   4.129  1.00 62.15           H
ATOM    566  HB3 LEU A  37      -4.896  35.849   2.740  1.00 62.15           H
ATOM    567  HG  LEU A  37      -3.943  36.948   5.146  1.00 58.13           H
ATOM    568 HD11 LEU A  37      -1.739  36.676   4.484  1.00 61.36           H
ATOM    569 HD12 LEU A  37      -2.461  35.262   4.531  1.00 61.36           H
ATOM    570 HD13 LEU A  37      -2.217  35.983   3.137  1.00 61.36           H
ATOM    571 HD21 LEU A  37      -2.819  38.538   3.572  1.00 63.68           H
ATOM    572 HD22 LEU A  37      -4.041  38.143   2.637  1.00 63.68           H
ATOM    573 HD23 LEU A  37      -4.308  38.808   4.054  1.00 63.68           H
ATOM    574  N   GLU A  38      -8.411  35.689   4.480  1.00 53.04           N
ANISOU  574  N   GLU A  38     5650   7174   7329    504    828   -218       N
ATOM    575  CA  GLU A  38      -9.725  35.157   4.139  1.00 57.82           C
ANISOU  575  CA  GLU A  38     6007   7819   8143    502    835    -44       C
ATOM    576  C   GLU A  38      -9.583  33.971   3.193  1.00 58.62           C
ANISOU  576  C   GLU A  38     6133   7838   8302    337    622    159       C
ATOM    577  O   GLU A  38     -10.085  33.957   2.069  1.00 61.50           O
ANISOU  577  O   GLU A  38     6452   8049   8867    315    457    248       O
ATOM    578  CB  GLU A  38     -10.611  36.252   3.544  1.00 64.90           C
ANISOU  578  CB  GLU A  38     6779   8578   9304    653    818   -106       C
ATOM    579  CG  GLU A  38     -12.052  35.840   3.316  1.00 69.87           C
ANISOU  579  CG  GLU A  38     7109   9262  10177    666    840     83       C
ATOM    580  CD  GLU A  38     -12.885  36.963   2.725  1.00 77.26           C
ANISOU  580  CD  GLU A  38     7908  10039  11409    822    802     28       C
ATOM    581  OE1 GLU A  38     -12.328  38.059   2.495  1.00 81.22           O
ANISOU  581  OE1 GLU A  38     8565  10378  11917    914    747   -162       O
ATOM    582  OE2 GLU A  38     -14.100  36.758   2.515  1.00 84.81           O1-
ANISOU  582  OE2 GLU A  38     8591  11027  12608    848    811    191       O1-
ATOM    583  H   GLU A  38      -8.310  35.804   5.326  1.00 64.23           H
ATOM    584  HA  GLU A  38     -10.158  34.837   4.946  1.00 69.96           H
ATOM    585  HB2 GLU A  38     -10.615  37.010   4.150  1.00 78.46           H
ATOM    586  HB3 GLU A  38     -10.242  36.516   2.686  1.00 78.46           H
ATOM    587  HG2 GLU A  38     -12.074  35.091   2.700  1.00 84.42           H
ATOM    588  HG3 GLU A  38     -12.447  35.584   4.164  1.00 84.42           H
ATOM    589  N   ILE A  39      -8.871  32.964   3.678  1.00 56.14           N
ANISOU  589  N   ILE A  39     5907   7616   7806    217    613    225       N
ATOM    590  CA  ILE A  39      -8.555  31.790   2.892  1.00 54.26           C
ANISOU  590  CA  ILE A  39     5736   7284   7596     78    411    374       C
ATOM    591  C   ILE A  39      -9.501  30.681   3.331  1.00 56.31           C
ANISOU  591  C   ILE A  39     5807   7671   7918    -19    418    598       C
ATOM    592  O   ILE A  39     -10.193  30.784   4.344  1.00 60.15           O
ANISOU  592  O   ILE A  39     6121   8360   8374      9    608    638       O
ATOM    593  CB  ILE A  39      -7.093  31.365   3.068  1.00 52.57           C
ANISOU  593  CB  ILE A  39     5733   7054   7186     17    361    313       C
ATOM    594  CG1 ILE A  39      -6.658  30.381   1.986  1.00 50.10           C
ANISOU  594  CG1 ILE A  39     5522   6590   6923    -72    146    398       C
ATOM    595  CG2 ILE A  39      -6.959  30.693   4.415  1.00 55.47           C
ANISOU  595  CG2 ILE A  39     6061   7623   7394    -50    478    379       C
ATOM    596  CD1 ILE A  39      -5.160  30.172   1.930  1.00 51.21           C
ANISOU  596  CD1 ILE A  39     5851   6690   6915    -89    102    313       C
ATOM    597  H   ILE A  39      -8.554  32.941   4.477  1.00 67.94           H
ATOM    598  HA  ILE A  39      -8.698  31.976   1.951  1.00 65.69           H
ATOM    599  HB  ILE A  39      -6.532  32.153   3.002  1.00 63.66           H
ATOM    600 HG12 ILE A  39      -7.072  29.521   2.160  1.00 60.70           H
ATOM    601 HG13 ILE A  39      -6.945  30.718   1.123  1.00 60.70           H
ATOM    602 HG21 ILE A  39      -6.078  30.293   4.482  1.00 67.15           H
ATOM    603 HG22 ILE A  39      -7.074  31.358   5.112  1.00 67.15           H
ATOM    604 HG23 ILE A  39      -7.641  30.008   4.495  1.00 67.15           H
ATOM    605 HD11 ILE A  39      -4.875  30.177   1.002  1.00 62.03           H
ATOM    606 HD12 ILE A  39      -4.723  30.890   2.413  1.00 62.03           H
ATOM    607 HD13 ILE A  39      -4.944  29.319   2.338  1.00 62.03           H
ATOM    608  N   ASP A  40      -9.463  29.580   2.601  1.00 52.41           N
ANISOU  608  N   ASP A  40     5358   7064   7492   -141    206    746       N
ATOM    609  CA  ASP A  40     -10.372  28.482   2.839  1.00 50.48           C
ANISOU  609  CA  ASP A  40     4945   6893   7343   -263    141    994       C
ATOM    610  C   ASP A  40      -9.591  27.201   3.077  1.00 46.32           C
ANISOU  610  C   ASP A  40     4545   6346   6710   -394      9   1081       C
ATOM    611  O   ASP A  40      -8.396  27.104   2.787  1.00 45.43           O
ANISOU  611  O   ASP A  40     4642   6127   6491   -379    -56    952       O
ATOM    612  CB  ASP A  40     -11.313  28.306   1.651  1.00 44.51           C
ANISOU  612  CB  ASP A  40     4113   5970   6829   -301    -58   1124       C
ATOM    613  CG  ASP A  40     -12.588  29.087   1.812  1.00 50.08           C
ANISOU  613  CG  ASP A  40     4549   6766   7712   -221     67   1185       C
ATOM    614  OD1 ASP A  40     -12.597  30.064   2.591  1.00 53.78           O
ANISOU  614  OD1 ASP A  40     4947   7375   8113    -82    314   1038       O
ATOM    615  OD2 ASP A  40     -13.579  28.729   1.160  1.00 44.02           O1-
ANISOU  615  OD2 ASP A  40     3643   5921   7162   -291    -90   1377       O1-
ATOM    616  H   ASP A  40      -8.911  29.447   1.955  1.00 63.47           H
ATOM    617  HA  ASP A  40     -10.900  28.657   3.634  1.00 61.16           H
ATOM    618  HB2 ASP A  40     -10.869  28.615   0.845  1.00 53.99           H
ATOM    619  HB3 ASP A  40     -11.543  27.367   1.563  1.00 53.99           H
ATOM    620  N   SER A  41     -10.291  26.226   3.646  1.00 49.65           N
ANISOU  620  N   SER A  41     4812   6876   7175   -525    -31   1318       N
ATOM    621  CA  SER A  41      -9.836  24.847   3.569  1.00 49.46           C
ANISOU  621  CA  SER A  41     4890   6753   7149   -668   -255   1454       C
ATOM    622  C   SER A  41      -9.800  24.352   2.127  1.00 47.78           C
ANISOU  622  C   SER A  41     4823   6252   7079   -686   -531   1449       C
ATOM    623  O   SER A  41      -9.014  23.454   1.804  1.00 48.79           O
ANISOU  623  O   SER A  41     5127   6228   7182   -731   -709   1435       O
ATOM    624  CB  SER A  41     -10.733  23.994   4.458  1.00 52.39           C
ANISOU  624  CB  SER A  41     5044   7305   7557   -826   -261   1743       C
ATOM    625  OG  SER A  41     -12.036  23.930   3.924  1.00 57.82           O
ANISOU  625  OG  SER A  41     5539   7972   8458   -868   -338   1920       O
ATOM    626  H   SER A  41     -11.026  26.336   4.079  1.00 60.15           H
ATOM    627  HA  SER A  41      -8.929  24.763   3.902  1.00 59.93           H
ATOM    628  HB2 SER A  41     -10.368  23.097   4.511  1.00 63.45           H
ATOM    629  HB3 SER A  41     -10.771  24.390   5.343  1.00 63.45           H
ATOM    630  N   LEU A  42     -10.620  24.928   1.242  1.00 45.44           N
ANISOU  630  N   LEU A  42     4465   5869   6929   -647   -575   1453       N
ATOM    631  CA  LEU A  42     -10.431  24.682  -0.186  1.00 44.33           C
ANISOU  631  CA  LEU A  42     4519   5464   6862   -654   -815   1394       C
ATOM    632  C   LEU A  42      -9.106  25.255  -0.677  1.00 40.18           C
ANISOU  632  C   LEU A  42     4225   4860   6181   -537   -758   1127       C
ATOM    633  O   LEU A  42      -8.304  24.549  -1.298  1.00 38.34           O
ANISOU  633  O   LEU A  42     4197   4474   5895   -546   -904   1056       O
ATOM    634  CB  LEU A  42     -11.581  25.267  -1.006  1.00 42.63           C
ANISOU  634  CB  LEU A  42     4186   5178   6832   -656   -889   1473       C
ATOM    635  CG  LEU A  42     -12.777  24.370  -1.314  1.00 46.63           C
ANISOU  635  CG  LEU A  42     4563   5612   7542   -815  -1124   1757       C
ATOM    636  CD1 LEU A  42     -13.703  25.047  -2.316  1.00 51.01           C
ANISOU  636  CD1 LEU A  42     5047   6055   8280   -812  -1233   1809       C
ATOM    637  CD2 LEU A  42     -12.296  23.033  -1.860  1.00 47.69           C
ANISOU  637  CD2 LEU A  42     4928   5538   7654   -925  -1414   1793       C
ATOM    638  H   LEU A  42     -11.274  25.451   1.438  1.00 55.10           H
ATOM    639  HA  LEU A  42     -10.427  23.721  -0.318  1.00 53.78           H
ATOM    640  HB2 LEU A  42     -11.927  26.033  -0.522  1.00 51.73           H
ATOM    641  HB3 LEU A  42     -11.219  25.550  -1.860  1.00 51.73           H
ATOM    642  HG  LEU A  42     -13.278  24.210  -0.499  1.00 56.53           H
ATOM    643 HD11 LEU A  42     -14.448  24.455  -2.507  1.00 61.79           H
ATOM    644 HD12 LEU A  42     -14.028  25.877  -1.935  1.00 61.79           H
ATOM    645 HD13 LEU A  42     -13.208  25.229  -3.130  1.00 61.79           H
ATOM    646 HD21 LEU A  42     -13.061  22.530  -2.180  1.00 57.81           H
ATOM    647 HD22 LEU A  42     -11.677  23.194  -2.589  1.00 57.81           H
ATOM    648 HD23 LEU A  42     -11.851  22.544  -1.150  1.00 57.81           H
ATOM    649  N   LEU A  43      -8.858  26.540  -0.414  1.00 40.05           N
ANISOU  649  N   LEU A  43     4176   4945   6097   -421   -548    979       N
ATOM    650  CA  LEU A  43      -7.638  27.154  -0.927  1.00 38.63           C
ANISOU  650  CA  LEU A  43     4193   4700   5784   -333   -511    763       C
ATOM    651  C   LEU A  43      -6.407  26.610  -0.218  1.00 37.64           C
ANISOU  651  C   LEU A  43     4166   4629   5506   -328   -458    701       C
ATOM    652  O   LEU A  43      -5.340  26.505  -0.831  1.00 33.88           O
ANISOU  652  O   LEU A  43     3860   4062   4950   -289   -505    580       O
ATOM    653  CB  LEU A  43      -7.712  28.675  -0.808  1.00 38.25           C
ANISOU  653  CB  LEU A  43     4088   4718   5727   -228   -345    641       C
ATOM    654  CG  LEU A  43      -8.947  29.275  -1.488  1.00 38.65           C
ANISOU  654  CG  LEU A  43     4015   4701   5970   -223   -410    715       C
ATOM    655  CD1 LEU A  43      -9.251  30.670  -0.962  1.00 43.68           C
ANISOU  655  CD1 LEU A  43     4533   5423   6642   -103   -227    618       C
ATOM    656  CD2 LEU A  43      -8.781  29.276  -3.005  1.00 41.85           C
ANISOU  656  CD2 LEU A  43     4590   4909   6401   -261   -618    689       C
ATOM    657  H   LEU A  43      -9.365  27.061   0.046  1.00 48.64           H
ATOM    658  HA  LEU A  43      -7.555  26.946  -1.871  1.00 46.93           H
ATOM    659  HB2 LEU A  43      -7.743  28.915   0.132  1.00 46.47           H
ATOM    660  HB3 LEU A  43      -6.925  29.061  -1.223  1.00 46.47           H
ATOM    661  HG  LEU A  43      -9.714  28.720  -1.277  1.00 46.96           H
ATOM    662 HD11 LEU A  43     -10.035  31.015  -1.417  1.00 53.00           H
ATOM    663 HD12 LEU A  43      -9.419  30.618  -0.008  1.00 53.00           H
ATOM    664 HD13 LEU A  43      -8.489  31.245  -1.133  1.00 53.00           H
ATOM    665 HD21 LEU A  43      -9.554  29.702  -3.407  1.00 50.80           H
ATOM    666 HD22 LEU A  43      -7.976  29.767  -3.235  1.00 50.80           H
ATOM    667 HD23 LEU A  43      -8.710  28.360  -3.316  1.00 50.80           H
ATOM    668  N   ALA A  44      -6.533  26.246   1.060  1.00 38.02           N
ANISOU  668  N   ALA A  44     4099   4834   5513   -375   -364    796       N
ATOM    669  CA  ALA A  44      -5.444  25.536   1.720  1.00 37.84           C
ANISOU  669  CA  ALA A  44     4161   4837   5379   -403   -374    787       C
ATOM    670  C   ALA A  44      -5.156  24.218   1.014  1.00 37.52           C
ANISOU  670  C   ALA A  44     4233   4608   5415   -453   -609    844       C
ATOM    671  O   ALA A  44      -3.993  23.876   0.769  1.00 35.10           O
ANISOU  671  O   ALA A  44     4064   4220   5053   -405   -650    741       O
ATOM    672  CB  ALA A  44      -5.784  25.294   3.190  1.00 42.34           C
ANISOU  672  CB  ALA A  44     4590   5614   5884   -483   -263    919       C
ATOM    673  H   ALA A  44      -7.221  26.395   1.552  1.00 46.20           H
ATOM    674  HA  ALA A  44      -4.644  26.083   1.689  1.00 45.98           H
ATOM    675  HB1 ALA A  44      -5.042  24.836   3.614  1.00 51.39           H
ATOM    676  HB2 ALA A  44      -5.937  26.148   3.623  1.00 51.39           H
ATOM    677  HB3 ALA A  44      -6.584  24.747   3.243  1.00 51.39           H
ATOM    678  N   LEU A  45      -6.206  23.470   0.663  1.00 38.24           N
ANISOU  678  N   LEU A  45     4266   4618   5646   -544   -774   1005       N
ATOM    679  CA  LEU A  45      -6.010  22.237  -0.092  1.00 37.62           C
ANISOU  679  CA  LEU A  45     4329   4318   5647   -585  -1032   1036       C
ATOM    680  C   LEU A  45      -5.260  22.500  -1.390  1.00 35.67           C
ANISOU  680  C   LEU A  45     4288   3914   5350   -474  -1071    822       C
ATOM    681  O   LEU A  45      -4.267  21.829  -1.692  1.00 33.59           O
ANISOU  681  O   LEU A  45     4171   3539   5054   -418  -1144    722       O
ATOM    682  CB  LEU A  45      -7.349  21.569  -0.398  1.00 39.32           C
ANISOU  682  CB  LEU A  45     4461   4452   6026   -714  -1231   1248       C
ATOM    683  CG  LEU A  45      -7.194  20.204  -1.083  1.00 42.34           C
ANISOU  683  CG  LEU A  45     5016   4575   6496   -769  -1539   1282       C
ATOM    684  CD1 LEU A  45      -6.123  19.338  -0.420  1.00 46.87           C
ANISOU  684  CD1 LEU A  45     5660   5113   7037   -757  -1584   1263       C
ATOM    685  CD2 LEU A  45      -8.518  19.454  -1.165  1.00 47.00           C
ANISOU  685  CD2 LEU A  45     5508   5090   7261   -939  -1774   1547       C
ATOM    686  H   LEU A  45      -7.026  23.653   0.847  1.00 46.47           H
ATOM    687  HA  LEU A  45      -5.486  21.633   0.457  1.00 45.73           H
ATOM    688  HB2 LEU A  45      -7.830  21.434   0.434  1.00 47.76           H
ATOM    689  HB3 LEU A  45      -7.861  22.144  -0.988  1.00 47.76           H
ATOM    690  HG  LEU A  45      -6.898  20.380  -1.990  1.00 51.38           H
ATOM    691 HD11 LEU A  45      -6.125  18.461  -0.834  1.00 56.83           H
ATOM    692 HD12 LEU A  45      -5.257  19.759  -0.541  1.00 56.83           H
ATOM    693 HD13 LEU A  45      -6.322  19.258   0.526  1.00 56.83           H
ATOM    694 HD21 LEU A  45      -8.347  18.540  -1.443  1.00 56.98           H
ATOM    695 HD22 LEU A  45      -8.940  19.460  -0.292  1.00 56.98           H
ATOM    696 HD23 LEU A  45      -9.091  19.894  -1.812  1.00 56.98           H
ATOM    697  N   GLU A  46      -5.730  23.466  -2.181  1.00 33.90           N
ANISOU  697  N   GLU A  46     4069   3686   5124   -440  -1025    758       N
ATOM    698  CA  GLU A  46      -5.075  23.728  -3.457  1.00 37.48           C
ANISOU  698  CA  GLU A  46     4720   4021   5501   -363  -1064    579       C
ATOM    699  C   GLU A  46      -3.615  24.105  -3.238  1.00 36.79           C
ANISOU  699  C   GLU A  46     4695   4009   5273   -254   -903    416       C
ATOM    700  O   GLU A  46      -2.714  23.516  -3.845  1.00 36.11           O
ANISOU  700  O   GLU A  46     4759   3828   5134   -190   -955    302       O
ATOM    701  CB  GLU A  46      -5.816  24.818  -4.233  1.00 37.36           C
ANISOU  701  CB  GLU A  46     4681   4005   5508   -370  -1050    569       C
ATOM    702  CG  GLU A  46      -5.331  24.926  -5.676  1.00 41.28           C
ANISOU  702  CG  GLU A  46     5397   4377   5910   -339  -1137    428       C
ATOM    703  CD  GLU A  46      -6.335  25.568  -6.614  1.00 46.72           C
ANISOU  703  CD  GLU A  46     6091   4997   6663   -406  -1248    486       C
ATOM    704  OE1 GLU A  46      -7.213  26.321  -6.142  1.00 47.90           O
ANISOU  704  OE1 GLU A  46     6048   5218   6932   -431  -1194    594       O
ATOM    705  OE2 GLU A  46      -6.246  25.307  -7.832  1.00 46.42           O1-
ANISOU  705  OE2 GLU A  46     6254   4830   6554   -433  -1393    421       O1-
ATOM    706  H   GLU A  46      -6.405  23.968  -2.006  1.00 41.25           H
ATOM    707  HA  GLU A  46      -5.107  22.923  -3.997  1.00 45.56           H
ATOM    708  HB2 GLU A  46      -6.763  24.612  -4.246  1.00 45.41           H
ATOM    709  HB3 GLU A  46      -5.669  25.673  -3.799  1.00 45.41           H
ATOM    710  HG2 GLU A  46      -4.524  25.464  -5.695  1.00 50.11           H
ATOM    711  HG3 GLU A  46      -5.144  24.035  -6.010  1.00 50.11           H
ATOM    712  N   ILE A  47      -3.354  25.040  -2.320  1.00 32.09           N
ANISOU  712  N   ILE A  47     3983   3585   4623   -231   -713    407       N
ATOM    713  CA  ILE A  47      -1.971  25.413  -2.025  1.00 34.11           C
ANISOU  713  CA  ILE A  47     4283   3914   4764   -153   -586    291       C
ATOM    714  C   ILE A  47      -1.141  24.171  -1.731  1.00 32.40           C
ANISOU  714  C   ILE A  47     4116   3632   4561   -137   -666    298       C
ATOM    715  O   ILE A  47      -0.067  23.968  -2.309  1.00 30.03           O
ANISOU  715  O   ILE A  47     3914   3284   4214    -50   -658    181       O
ATOM    716  CB  ILE A  47      -1.914  26.414  -0.856  1.00 30.92           C
ANISOU  716  CB  ILE A  47     3760   3683   4304   -157   -415    303       C
ATOM    717  CG1 ILE A  47      -2.669  27.694  -1.220  1.00 32.40           C
ANISOU  717  CG1 ILE A  47     3904   3898   4508   -142   -350    269       C
ATOM    718  CG2 ILE A  47      -0.467  26.701  -0.473  1.00 31.91           C
ANISOU  718  CG2 ILE A  47     3928   3870   4325   -108   -328    220       C
ATOM    719  CD1 ILE A  47      -3.019  28.553  -0.029  1.00 32.42           C
ANISOU  719  CD1 ILE A  47     3789   4046   4484   -137   -199    278       C
ATOM    720  H   ILE A  47      -3.947  25.464  -1.865  1.00 39.08           H
ATOM    721  HA  ILE A  47      -1.599  25.848  -2.808  1.00 41.51           H
ATOM    722  HB  ILE A  47      -2.351  26.023  -0.084  1.00 37.68           H
ATOM    723 HG12 ILE A  47      -2.116  28.224  -1.815  1.00 39.45           H
ATOM    724 HG13 ILE A  47      -3.497  27.453  -1.664  1.00 39.45           H
ATOM    725 HG21 ILE A  47      -0.435  27.516   0.052  1.00 38.87           H
ATOM    726 HG22 ILE A  47      -0.125  25.958   0.049  1.00 38.87           H
ATOM    727 HG23 ILE A  47       0.059  26.807  -1.281  1.00 38.87           H
ATOM    728 HD11 ILE A  47      -3.411  29.383  -0.343  1.00 39.48           H
ATOM    729 HD12 ILE A  47      -3.654  28.077   0.528  1.00 39.48           H
ATOM    730 HD13 ILE A  47      -2.211  28.738   0.475  1.00 39.48           H
ATOM    731  N   LEU A  48      -1.641  23.304  -0.849  1.00 35.59           N
ANISOU  731  N   LEU A  48     4444   4033   5045   -221   -750    447       N
ATOM    732  CA  LEU A  48      -0.901  22.088  -0.533  1.00 36.75           C
ANISOU  732  CA  LEU A  48     4633   4086   5244   -214   -868    475       C
ATOM    733  C   LEU A  48      -0.647  21.264  -1.788  1.00 34.77           C
ANISOU  733  C   LEU A  48     4547   3623   5042   -137  -1020    365       C
ATOM    734  O   LEU A  48       0.457  20.745  -1.987  1.00 34.79           O
ANISOU  734  O   LEU A  48     4618   3553   5046    -34  -1032    265       O
ATOM    735  CB  LEU A  48      -1.659  21.263   0.507  1.00 37.72           C
ANISOU  735  CB  LEU A  48     4650   4230   5453   -353   -977    690       C
ATOM    736  CG  LEU A  48      -1.009  19.930   0.882  1.00 44.78           C
ANISOU  736  CG  LEU A  48     5582   4993   6440   -370  -1155    756       C
ATOM    737  CD1 LEU A  48      -1.357  19.562   2.318  1.00 47.83           C
ANISOU  737  CD1 LEU A  48     5830   5509   6834   -528  -1179    981       C
ATOM    738  CD2 LEU A  48      -1.430  18.811  -0.063  1.00 46.67           C
ANISOU  738  CD2 LEU A  48     5944   4977   6813   -366  -1406    755       C
ATOM    739  H   LEU A  48      -2.387  23.396  -0.431  1.00 43.28           H
ATOM    740  HA  LEU A  48      -0.044  22.331  -0.150  1.00 44.67           H
ATOM    741  HB2 LEU A  48      -1.734  21.789   1.318  1.00 45.85           H
ATOM    742  HB3 LEU A  48      -2.542  21.067   0.156  1.00 45.85           H
ATOM    743  HG  LEU A  48      -0.047  20.029   0.806  1.00 54.32           H
ATOM    744 HD11 LEU A  48      -0.812  18.807   2.592  1.00 57.97           H
ATOM    745 HD12 LEU A  48      -1.179  20.323   2.892  1.00 57.97           H
ATOM    746 HD13 LEU A  48      -2.297  19.325   2.364  1.00 57.97           H
ATOM    747 HD21 LEU A  48      -1.287  17.958   0.375  1.00 56.59           H
ATOM    748 HD22 LEU A  48      -2.369  18.918  -0.280  1.00 56.59           H
ATOM    749 HD23 LEU A  48      -0.896  18.863  -0.871  1.00 56.59           H
ATOM    750  N   ALA A  49      -1.660  21.132  -2.647  1.00 36.16           N
ANISOU  750  N   ALA A  49     4789   3692   5258   -180  -1140    380       N
ATOM    751  CA  ALA A  49      -1.492  20.359  -3.873  1.00 38.28           C
ANISOU  751  CA  ALA A  49     5256   3750   5537   -114  -1297    256       C
ATOM    752  C   ALA A  49      -0.450  20.990  -4.786  1.00 37.89           C
ANISOU  752  C   ALA A  49     5311   3742   5342     27  -1145     40       C
ATOM    753  O   ALA A  49       0.391  20.290  -5.361  1.00 38.97           O
ANISOU  753  O   ALA A  49     5575   3771   5461    146  -1179   -103       O
ATOM    754  CB  ALA A  49      -2.832  20.235  -4.598  1.00 37.94           C
ANISOU  754  CB  ALA A  49     5269   3597   5551   -220  -1471    336       C
ATOM    755  H   ALA A  49      -2.441  21.476  -2.544  1.00 43.97           H
ATOM    756  HA  ALA A  49      -1.189  19.467  -3.641  1.00 46.51           H
ATOM    757  HB1 ALA A  49      -2.709  19.705  -5.401  1.00 46.11           H
ATOM    758  HB2 ALA A  49      -3.470  19.801  -4.010  1.00 46.11           H
ATOM    759  HB3 ALA A  49      -3.148  21.122  -4.833  1.00 46.11           H
ATOM    760  N   LEU A  50      -0.486  22.316  -4.928  1.00 35.72           N
ANISOU  760  N   LEU A  50     4978   3626   4967     17   -978     20       N
ATOM    761  CA  LEU A  50       0.438  22.988  -5.833  1.00 37.84           C
ANISOU  761  CA  LEU A  50     5330   3958   5088    115   -845   -143       C
ATOM    762  C   LEU A  50       1.872  22.926  -5.325  1.00 37.13           C
ANISOU  762  C   LEU A  50     5181   3955   4971    223   -708   -206       C
ATOM    763  O   LEU A  50       2.812  22.950  -6.127  1.00 34.60           O
ANISOU  763  O   LEU A  50     4934   3655   4555    333   -626   -344       O
ATOM    764  CB  LEU A  50       0.006  24.438  -6.034  1.00 38.96           C
ANISOU  764  CB  LEU A  50     5414   4227   5162     55   -743   -115       C
ATOM    765  CG  LEU A  50      -1.111  24.643  -7.061  1.00 43.62           C
ANISOU  765  CG  LEU A  50     6099   4724   5751    -24   -875    -95       C
ATOM    766  CD1 LEU A  50      -2.392  23.937  -6.645  1.00 46.51           C
ANISOU  766  CD1 LEU A  50     6416   4980   6276   -123  -1050     55       C
ATOM    767  CD2 LEU A  50      -1.361  26.127  -7.284  1.00 43.81           C
ANISOU  767  CD2 LEU A  50     6061   4858   5729    -67   -784    -72       C
ATOM    768  H   LEU A  50      -1.030  22.840  -4.516  1.00 43.44           H
ATOM    769  HA  LEU A  50       0.411  22.543  -6.695  1.00 45.98           H
ATOM    770  HB2 LEU A  50      -0.312  24.784  -5.185  1.00 47.33           H
ATOM    771  HB3 LEU A  50       0.774  24.949  -6.333  1.00 47.33           H
ATOM    772  HG  LEU A  50      -0.828  24.250  -7.901  1.00 52.92           H
ATOM    773 HD11 LEU A  50      -3.063  24.070  -7.332  1.00 56.39           H
ATOM    774 HD12 LEU A  50      -2.211  22.990  -6.538  1.00 56.39           H
ATOM    775 HD13 LEU A  50      -2.700  24.312  -5.805  1.00 56.39           H
ATOM    776 HD21 LEU A  50      -2.148  26.234  -7.841  1.00 53.16           H
ATOM    777 HD22 LEU A  50      -1.503  26.556  -6.425  1.00 53.16           H
ATOM    778 HD23 LEU A  50      -0.589  26.515  -7.724  1.00 53.16           H
ATOM    779  N   ILE A  51       2.063  22.858  -4.008  1.00 35.64           N
ANISOU  779  N   ILE A  51     4853   3831   4858    187   -682    -94       N
ATOM    780  CA  ILE A  51       3.411  22.717  -3.470  1.00 38.37           C
ANISOU  780  CA  ILE A  51     5132   4238   5208    270   -595   -121       C
ATOM    781  C   ILE A  51       3.988  21.359  -3.847  1.00 40.10           C
ANISOU  781  C   ILE A  51     5430   4290   5517    387   -703   -200       C
ATOM    782  O   ILE A  51       5.129  21.256  -4.311  1.00 37.85           O
ANISOU  782  O   ILE A  51     5151   4025   5205    526   -611   -316       O
ATOM    783  CB  ILE A  51       3.405  22.921  -1.945  1.00 35.95           C
ANISOU  783  CB  ILE A  51     4685   4030   4945    175   -575     30       C
ATOM    784  CG1 ILE A  51       3.198  24.400  -1.615  1.00 34.44           C
ANISOU  784  CG1 ILE A  51     4433   4004   4648    114   -435     48       C
ATOM    785  CG2 ILE A  51       4.704  22.412  -1.343  1.00 37.73           C
ANISOU  785  CG2 ILE A  51     4848   4262   5226    240   -567     42       C
ATOM    786  CD1 ILE A  51       2.900  24.668  -0.157  1.00 30.71           C
ANISOU  786  CD1 ILE A  51     3859   3634   4175     12   -411    172       C
ATOM    787  H   ILE A  51       1.440  22.891  -3.416  1.00 43.34           H
ATOM    788  HA  ILE A  51       3.974  23.403  -3.861  1.00 46.62           H
ATOM    789  HB  ILE A  51       2.670  22.416  -1.564  1.00 43.72           H
ATOM    790 HG12 ILE A  51       4.005  24.886  -1.846  1.00 41.90           H
ATOM    791 HG13 ILE A  51       2.450  24.733  -2.135  1.00 41.90           H
ATOM    792 HG21 ILE A  51       4.706  22.599  -0.391  1.00 45.86           H
ATOM    793 HG22 ILE A  51       4.768  21.455  -1.493  1.00 45.86           H
ATOM    794 HG23 ILE A  51       5.449  22.863  -1.771  1.00 45.86           H
ATOM    795 HD11 ILE A  51       2.582  25.579  -0.061  1.00 37.43           H
ATOM    796 HD12 ILE A  51       2.220  24.046   0.146  1.00 37.43           H
ATOM    797 HD13 ILE A  51       3.713  24.546   0.359  1.00 37.43           H
ATOM    798  N   GLU A  52       3.209  20.295  -3.640  1.00 37.75           N
ANISOU  798  N   GLU A  52     5181   3821   5340    335   -905   -133       N
ATOM    799  CA  GLU A  52       3.654  18.963  -4.027  1.00 43.77           C
ANISOU  799  CA  GLU A  52     6045   4373   6213    451  -1051   -223       C
ATOM    800  C   GLU A  52       4.126  18.959  -5.474  1.00 43.54           C
ANISOU  800  C   GLU A  52     6174   4299   6069    609   -980   -456       C
ATOM    801  O   GLU A  52       5.195  18.428  -5.796  1.00 41.40           O
ANISOU  801  O   GLU A  52     5923   3982   5825    786   -930   -594       O
ATOM    802  CB  GLU A  52       2.516  17.959  -3.834  1.00 44.48           C
ANISOU  802  CB  GLU A  52     6199   4266   6434    338  -1318   -108       C
ATOM    803  CG  GLU A  52       2.205  17.621  -2.388  1.00 50.48           C
ANISOU  803  CG  GLU A  52     6806   5061   7313    192  -1410    130       C
ATOM    804  CD  GLU A  52       1.149  16.537  -2.262  1.00 59.59           C
ANISOU  804  CD  GLU A  52     8013   6019   8610     68  -1698    272       C
ATOM    805  OE1 GLU A  52       0.452  16.267  -3.263  1.00 72.86           O
ANISOU  805  OE1 GLU A  52     9845   7554  10285     68  -1821    201       O
ATOM    806  OE2 GLU A  52       1.013  15.958  -1.163  1.00 69.41           O1-
ANISOU  806  OE2 GLU A  52     9151   7256   9966    -49  -1820    472       O1-
ATOM    807  H   GLU A  52       2.428  20.320  -3.281  1.00 45.87           H
ATOM    808  HA  GLU A  52       4.393  18.694  -3.459  1.00 53.10           H
ATOM    809  HB2 GLU A  52       1.710  18.329  -4.227  1.00 53.95           H
ATOM    810  HB3 GLU A  52       2.755  17.133  -4.282  1.00 53.95           H
ATOM    811  HG2 GLU A  52       3.013  17.306  -1.954  1.00 61.15           H
ATOM    812  HG3 GLU A  52       1.876  18.416  -1.939  1.00 61.15           H
ATOM    813  N   LYS A  53       3.333  19.557  -6.364  1.00 41.67           N
ANISOU  813  N   LYS A  53     6047   4087   5699    545   -971   -498       N
ATOM    814  CA  LYS A  53       3.658  19.529  -7.785  1.00 42.75           C
ANISOU  814  CA  LYS A  53     6367   4192   5682    661   -919   -710       C
ATOM    815  C   LYS A  53       4.869  20.398  -8.106  1.00 44.85           C
ANISOU  815  C   LYS A  53     6550   4683   5809    766   -651   -798       C
ATOM    816  O   LYS A  53       5.757  19.975  -8.854  1.00 44.49           O
ANISOU  816  O   LYS A  53     6577   4631   5695    940   -561   -978       O
ATOM    817  CB  LYS A  53       2.427  19.928  -8.602  1.00 42.73           C
ANISOU  817  CB  LYS A  53     6504   4148   5583    527  -1024   -690       C
ATOM    818  CG  LYS A  53       1.405  18.794  -8.603  1.00 49.90           C
ANISOU  818  CG  LYS A  53     7537   4796   6628    453  -1322   -636       C
ATOM    819  CD  LYS A  53       0.140  19.037  -9.402  1.00 57.77           C
ANISOU  819  CD  LYS A  53     8667   5716   7567    306  -1479   -588       C
ATOM    820  CE  LYS A  53      -1.041  18.393  -8.679  1.00 52.17           C
ANISOU  820  CE  LYS A  53     7899   4862   7062    148  -1731   -370       C
ATOM    821  NZ  LYS A  53      -1.059  16.915  -8.886  1.00 53.14           N
ANISOU  821  NZ  LYS A  53     8199   4699   7291    193  -1992   -434       N
ATOM    822  H   LYS A  53       2.610  19.981  -6.171  1.00 50.59           H
ATOM    823  HA  LYS A  53       3.897  18.623  -8.038  1.00 51.87           H
ATOM    824  HB2 LYS A  53       2.018  20.715  -8.210  1.00 51.85           H
ATOM    825  HB3 LYS A  53       2.690  20.111  -9.518  1.00 51.85           H
ATOM    826  HG2 LYS A  53       1.828  18.004  -8.974  1.00 60.46           H
ATOM    827  HG3 LYS A  53       1.136  18.627  -7.687  1.00 60.46           H
ATOM    828  HD2 LYS A  53      -0.022  19.990  -9.482  1.00 69.90           H
ATOM    829  HD3 LYS A  53       0.224  18.639 -10.283  1.00 69.90           H
ATOM    830  HE2 LYS A  53      -0.971  18.569  -7.728  1.00 63.18           H
ATOM    831  HE3 LYS A  53      -1.869  18.761  -9.024  1.00 63.18           H
ATOM    832  HZ1 LYS A  53      -1.756  16.557  -8.465  1.00 64.34           H
ATOM    833  HZ2 LYS A  53      -1.119  16.730  -9.754  1.00 64.34           H
ATOM    834  HZ3 LYS A  53      -0.311  16.554  -8.565  1.00 64.34           H
ATOM    835  N   LYS A  54       4.943  21.612  -7.552  1.00 43.12           N
ANISOU  835  N   LYS A  54     6175   4663   5547    667   -521   -673       N
ATOM    836  CA  LYS A  54       6.099  22.437  -7.894  1.00 43.83           C
ANISOU  836  CA  LYS A  54     6181   4958   5513    741   -299   -725       C
ATOM    837  C   LYS A  54       7.391  21.824  -7.363  1.00 41.24           C
ANISOU  837  C   LYS A  54     5727   4645   5295    894   -222   -753       C
ATOM    838  O   LYS A  54       8.389  21.744  -8.089  1.00 39.39           O
ANISOU  838  O   LYS A  54     5487   4494   4985   1045    -75   -879       O
ATOM    839  CB  LYS A  54       5.971  23.874  -7.382  1.00 44.49           C
ANISOU  839  CB  LYS A  54     6138   5220   5547    602   -212   -586       C
ATOM    840  CG  LYS A  54       7.247  24.659  -7.752  1.00 48.00           C
ANISOU  840  CG  LYS A  54     6490   5868   5879    661    -14   -610       C
ATOM    841  CD  LYS A  54       7.212  26.158  -7.512  1.00 46.54           C
ANISOU  841  CD  LYS A  54     6220   5838   5626    526     47   -494       C
ATOM    842  CE  LYS A  54       8.615  26.754  -7.721  1.00 54.11           C
ANISOU  842  CE  LYS A  54     7057   6991   6513    574    212   -476       C
ATOM    843  NZ  LYS A  54       9.126  26.639  -9.127  1.00 62.22           N
ANISOU  843  NZ  LYS A  54     8159   8112   7368    659    327   -594       N
ATOM    844  H   LYS A  54       4.372  21.959  -7.010  1.00 52.33           H
ATOM    845  HA  LYS A  54       6.129  22.482  -8.862  1.00 53.17           H
ATOM    846  HB2 LYS A  54       5.205  24.303  -7.794  1.00 53.97           H
ATOM    847  HB3 LYS A  54       5.871  23.872  -6.417  1.00 53.97           H
ATOM    848  HG2 LYS A  54       7.982  24.305  -7.228  1.00 58.17           H
ATOM    849  HG3 LYS A  54       7.419  24.527  -8.697  1.00 58.17           H
ATOM    850  HD2 LYS A  54       6.600  26.576  -8.137  1.00 56.43           H
ATOM    851  HD3 LYS A  54       6.930  26.337  -6.601  1.00 56.43           H
ATOM    852  HE2 LYS A  54       8.590  27.697  -7.494  1.00 65.51           H
ATOM    853  HE3 LYS A  54       9.240  26.290  -7.142  1.00 65.51           H
ATOM    854  HZ1 LYS A  54       9.942  26.990  -9.184  1.00 75.24           H
ATOM    855  HZ2 LYS A  54       9.163  25.783  -9.368  1.00 75.24           H
ATOM    856  HZ3 LYS A  54       8.585  27.073  -9.684  1.00 75.24           H
ATOM    857  N   PHE A  55       7.398  21.394  -6.105  1.00 41.40           N
ANISOU  857  N   PHE A  55     5633   4600   5495    854   -319   -624       N
ATOM    858  CA  PHE A  55       8.606  20.868  -5.483  1.00 45.15           C
ANISOU  858  CA  PHE A  55     5966   5080   6110    973   -281   -607       C
ATOM    859  C   PHE A  55       8.721  19.356  -5.600  1.00 47.37           C
ANISOU  859  C   PHE A  55     6324   5121   6555   1119   -429   -706       C
ATOM    860  O   PHE A  55       9.678  18.780  -5.070  1.00 43.35           O
ANISOU  860  O   PHE A  55     5689   4572   6209   1230   -434   -686       O
ATOM    861  CB  PHE A  55       8.662  21.288  -4.011  1.00 44.70           C
ANISOU  861  CB  PHE A  55     5751   5092   6142    829   -321   -398       C
ATOM    862  CG  PHE A  55       8.842  22.765  -3.821  1.00 42.88           C
ANISOU  862  CG  PHE A  55     5440   5077   5777    722   -181   -322       C
ATOM    863  CD1 PHE A  55      10.095  23.342  -3.938  1.00 39.81           C
ANISOU  863  CD1 PHE A  55     4926   4842   5359    783    -36   -312       C
ATOM    864  CD2 PHE A  55       7.757  23.579  -3.546  1.00 41.20           C
ANISOU  864  CD2 PHE A  55     5269   4903   5483    563   -207   -254       C
ATOM    865  CE1 PHE A  55      10.264  24.701  -3.775  1.00 42.20           C
ANISOU  865  CE1 PHE A  55     5170   5315   5550    669     50   -231       C
ATOM    866  CE2 PHE A  55       7.921  24.942  -3.381  1.00 41.37           C
ANISOU  866  CE2 PHE A  55     5234   5084   5399    477   -107   -201       C
ATOM    867  CZ  PHE A  55       9.177  25.503  -3.497  1.00 38.52           C
ANISOU  867  CZ  PHE A  55     4774   4857   5005    520      7   -187       C
ATOM    868  H   PHE A  55       6.710  21.397  -5.588  1.00 50.25           H
ATOM    869  HA  PHE A  55       9.378  21.252  -5.926  1.00 54.76           H
ATOM    870  HB2 PHE A  55       7.832  21.031  -3.580  1.00 54.22           H
ATOM    871  HB3 PHE A  55       9.409  20.839  -3.586  1.00 54.22           H
ATOM    872  HD1 PHE A  55      10.831  22.807  -4.129  1.00 48.35           H
ATOM    873  HD2 PHE A  55       6.909  23.205  -3.471  1.00 50.02           H
ATOM    874  HE1 PHE A  55      11.112  25.077  -3.852  1.00 51.22           H
ATOM    875  HE2 PHE A  55       7.186  25.480  -3.192  1.00 50.22           H
ATOM    876  HZ  PHE A  55       9.290  26.419  -3.388  1.00 46.80           H
ATOM    877  N   LYS A  56       7.777  18.703  -6.276  1.00 47.24           N
ANISOU  877  N   LYS A  56     6510   4921   6516   1117   -574   -803       N
ATOM    878  CA  LYS A  56       7.866  17.276  -6.567  1.00 50.46           C
ANISOU  878  CA  LYS A  56     7039   5064   7070   1269   -740   -933       C
ATOM    879  C   LYS A  56       8.169  16.498  -5.286  1.00 49.87           C
ANISOU  879  C   LYS A  56     6824   4865   7258   1250   -903   -775       C
ATOM    880  O   LYS A  56       9.214  15.869  -5.110  1.00 51.71           O
ANISOU  880  O   LYS A  56     6969   5031   7648   1424   -893   -829       O
ATOM    881  CB  LYS A  56       8.915  17.031  -7.646  1.00 49.89           C
ANISOU  881  CB  LYS A  56     7016   5018   6919   1529   -564  -1185       C
ATOM    882  CG  LYS A  56       8.365  17.006  -9.056  1.00 51.68           C
ANISOU  882  CG  LYS A  56     7506   5206   6925   1570   -548  -1393       C
ATOM    883  CD  LYS A  56       9.461  17.497  -9.964  1.00 50.91           C
ANISOU  883  CD  LYS A  56     7369   5331   6643   1746   -247  -1561       C
ATOM    884  CE  LYS A  56      10.431  16.374 -10.275  1.00 59.54           C
ANISOU  884  CE  LYS A  56     8474   6290   7859   2050   -209  -1779       C
ATOM    885  NZ  LYS A  56      11.770  16.895 -10.675  1.00 64.97           N
ANISOU  885  NZ  LYS A  56     8973   7254   8457   2222    121  -1850       N
ATOM    886  H   LYS A  56       7.064  19.073  -6.582  1.00 57.26           H
ATOM    887  HA  LYS A  56       7.013  16.959  -6.902  1.00 61.13           H
ATOM    888  HB2 LYS A  56       9.575  17.740  -7.602  1.00 60.44           H
ATOM    889  HB3 LYS A  56       9.336  16.174  -7.479  1.00 60.44           H
ATOM    890  HG2 LYS A  56       8.118  16.102  -9.306  1.00 62.59           H
ATOM    891  HG3 LYS A  56       7.596  17.592  -9.130  1.00 62.59           H
ATOM    892  HD2 LYS A  56       9.076  17.814 -10.796  1.00 61.67           H
ATOM    893  HD3 LYS A  56       9.947  18.215  -9.529  1.00 61.67           H
ATOM    894  HE2 LYS A  56      10.543  15.820  -9.486  1.00 72.03           H
ATOM    895  HE3 LYS A  56      10.081  15.842 -11.007  1.00 72.03           H
ATOM    896  HZ1 LYS A  56      12.323  16.218 -10.839  1.00 78.54           H
ATOM    897  HZ2 LYS A  56      11.696  17.393 -11.409  1.00 78.54           H
ATOM    898  HZ3 LYS A  56      12.110  17.394 -10.021  1.00 78.54           H
ATOM    899  N   VAL A  57       7.199  16.595  -4.386  1.00 46.44           N
ANISOU  899  N   VAL A  57     6361   4419   6867   1024  -1051   -563       N
ATOM    900  CA  VAL A  57       7.305  16.077  -3.034  1.00 46.32           C
ANISOU  900  CA  VAL A  57     6209   4346   7044    925  -1205   -352       C
ATOM    901  C   VAL A  57       5.921  15.589  -2.642  1.00 48.84           C
ANISOU  901  C   VAL A  57     6606   4540   7412    727  -1442   -202       C
ATOM    902  O   VAL A  57       4.906  16.085  -3.139  1.00 50.28           O
ANISOU  902  O   VAL A  57     6876   4767   7463    629  -1428   -207       O
ATOM    903  CB  VAL A  57       7.844  17.165  -2.074  1.00 48.44           C
ANISOU  903  CB  VAL A  57     6281   4878   7246    820  -1037   -197       C
ATOM    904  CG1 VAL A  57       6.782  18.219  -1.798  1.00 46.92           C
ANISOU  904  CG1 VAL A  57     6092   4852   6883    619   -972    -95       C
ATOM    905  CG2 VAL A  57       8.354  16.544  -0.788  1.00 54.40           C
ANISOU  905  CG2 VAL A  57     6900   5577   8193    758  -1183     -9       C
ATOM    906  H   VAL A  57       6.442  16.972  -4.543  1.00 56.31           H
ATOM    907  HA  VAL A  57       7.913  15.322  -2.991  1.00 56.16           H
ATOM    908  HB  VAL A  57       8.593  17.612  -2.499  1.00 58.70           H
ATOM    909 HG11 VAL A  57       7.167  18.919  -1.247  1.00 56.88           H
ATOM    910 HG12 VAL A  57       6.479  18.590  -2.641  1.00 56.88           H
ATOM    911 HG13 VAL A  57       6.039  17.804  -1.333  1.00 56.88           H
ATOM    912 HG21 VAL A  57       8.653  17.249  -0.193  1.00 65.86           H
ATOM    913 HG22 VAL A  57       7.635  16.043  -0.372  1.00 65.86           H
ATOM    914 HG23 VAL A  57       9.093  15.951  -0.995  1.00 65.86           H
ATOM    915  N   GLN A  58       5.881  14.606  -1.754  1.00 52.04           N
ANISOU  915  N   GLN A  58     6964   4789   8020    659  -1675    -45       N
ATOM    916  CA  GLN A  58       4.632  14.043  -1.261  1.00 49.99           C
ANISOU  916  CA  GLN A  58     6740   4423   7829    449  -1919    150       C
ATOM    917  C   GLN A  58       4.340  14.686   0.087  1.00 49.66           C
ANISOU  917  C   GLN A  58     6520   4617   7730    230  -1856    407       C
ATOM    918  O   GLN A  58       5.060  14.437   1.060  1.00 54.02           O
ANISOU  918  O   GLN A  58     6956   5196   8375    196  -1898    534       O
ATOM    919  CB  GLN A  58       4.734  12.534  -1.087  1.00 57.78           C
ANISOU  919  CB  GLN A  58     7791   5088   9074    481  -2248    192       C
ATOM    920  CG  GLN A  58       4.948  11.706  -2.326  1.00 62.57           C
ANISOU  920  CG  GLN A  58     8610   5410   9754    703  -2361    -77       C
ATOM    921  CD  GLN A  58       4.993  10.238  -1.954  1.00 65.05           C
ANISOU  921  CD  GLN A  58     8976   5382  10358    709  -2730      1       C
ATOM    922  OE1 GLN A  58       4.891   9.891  -0.772  1.00 68.26           O
ANISOU  922  OE1 GLN A  58     9241   5804  10892    525  -2884    276       O
ATOM    923  NE2 GLN A  58       5.172   9.372  -2.941  1.00 65.39           N
ANISOU  923  NE2 GLN A  58     9194   5215  10434    881  -2825   -246       N
ATOM    924  H   GLN A  58       6.582  14.240  -1.415  1.00 63.03           H
ATOM    925  HA  GLN A  58       3.924  14.242  -1.893  1.00 60.56           H
ATOM    926  HB2 GLN A  58       5.482  12.352  -0.496  1.00 69.91           H
ATOM    927  HB3 GLN A  58       3.909  12.225  -0.683  1.00 69.91           H
ATOM    928  HG2 GLN A  58       4.217  11.850  -2.947  1.00 75.66           H
ATOM    929  HG3 GLN A  58       5.790  11.950  -2.742  1.00 75.66           H
ATOM    930 HE21 GLN A  58       5.257   9.653  -3.749  1.00 79.04           H
ATOM    931 HE22 GLN A  58       5.203   8.529  -2.773  1.00 79.04           H
ATOM    932  N   ILE A  59       3.287  15.483   0.163  1.00 53.15           N
ANISOU  932  N   ILE A  59     6944   5225   8027     82  -1766    485       N
ATOM    933  CA  ILE A  59       2.857  16.069   1.431  1.00 52.69           C
ANISOU  933  CA  ILE A  59     6734   5395   7889   -117  -1694    707       C
ATOM    934  C   ILE A  59       1.617  15.333   1.892  1.00 55.90           C
ANISOU  934  C   ILE A  59     7124   5738   8378   -317  -1913    932       C
ATOM    935  O   ILE A  59       0.570  15.404   1.225  1.00 54.32           O
ANISOU  935  O   ILE A  59     6980   5498   8160   -357  -1953    924       O
ATOM    936  CB  ILE A  59       2.593  17.579   1.313  1.00 53.33           C
ANISOU  936  CB  ILE A  59     6775   5727   7760   -126  -1414    638       C
ATOM    937  CG1 ILE A  59       3.860  18.333   0.905  1.00 47.09           C
ANISOU  937  CG1 ILE A  59     5984   5014   6892     38  -1218    460       C
ATOM    938  CG2 ILE A  59       2.077  18.122   2.638  1.00 54.36           C
ANISOU  938  CG2 ILE A  59     6774   6083   7799   -313  -1340    837       C
ATOM    939  CD1 ILE A  59       3.600  19.761   0.451  1.00 42.85           C
ANISOU  939  CD1 ILE A  59     5448   4657   6175     49   -994    364       C
ATOM    940  H   ILE A  59       2.800  15.703  -0.510  1.00 64.36           H
ATOM    941  HA  ILE A  59       3.555  15.937   2.091  1.00 63.80           H
ATOM    942  HB  ILE A  59       1.925  17.712   0.623  1.00 64.57           H
ATOM    943 HG12 ILE A  59       4.461  18.368   1.666  1.00 57.08           H
ATOM    944 HG13 ILE A  59       4.282  17.860   0.171  1.00 57.08           H
ATOM    945 HG21 ILE A  59       1.986  19.085   2.572  1.00 65.82           H
ATOM    946 HG22 ILE A  59       1.214  17.721   2.829  1.00 65.82           H
ATOM    947 HG23 ILE A  59       2.708  17.897   3.339  1.00 65.82           H
ATOM    948 HD11 ILE A  59       4.441  20.167   0.189  1.00 51.99           H
ATOM    949 HD12 ILE A  59       2.991  19.747  -0.303  1.00 51.99           H
ATOM    950 HD13 ILE A  59       3.207  20.259   1.185  1.00 51.99           H
ATOM    951  N   PRO A  60       1.651  14.622   3.025  1.00 60.02           N
ANISOU  951  N   PRO A  60     7559   6256   8992   -468  -2076   1164       N
ATOM    952  CA  PRO A  60       0.445  13.935   3.505  1.00 60.12           C
ANISOU  952  CA  PRO A  60     7528   6242   9074   -689  -2285   1423       C
ATOM    953  C   PRO A  60      -0.646  14.923   3.907  1.00 63.72           C
ANISOU  953  C   PRO A  60     7870   6987   9355   -825  -2081   1526       C
ATOM    954  O   PRO A  60      -0.436  15.801   4.748  1.00 64.27           O
ANISOU  954  O   PRO A  60     7841   7317   9261   -868  -1858   1554       O
ATOM    955  CB  PRO A  60       0.950  13.112   4.696  1.00 60.91           C
ANISOU  955  CB  PRO A  60     7549   6318   9278   -825  -2471   1652       C
ATOM    956  CG  PRO A  60       2.160  13.835   5.183  1.00 59.93           C
ANISOU  956  CG  PRO A  60     7377   6340   9053   -735  -2266   1557       C
ATOM    957  CD  PRO A  60       2.771  14.530   3.985  1.00 58.55           C
ANISOU  957  CD  PRO A  60     7291   6126   8830   -476  -2069   1236       C
ATOM    958  HA  PRO A  60       0.097  13.344   2.820  1.00 72.72           H
ATOM    959  HB2 PRO A  60       0.268  13.075   5.385  1.00 73.68           H
ATOM    960  HB3 PRO A  60       1.176  12.215   4.405  1.00 73.68           H
ATOM    961  HG2 PRO A  60       1.900  14.483   5.856  1.00 72.49           H
ATOM    962  HG3 PRO A  60       2.786  13.197   5.561  1.00 72.49           H
ATOM    963  HD2 PRO A  60       3.091  15.413   4.226  1.00 70.84           H
ATOM    964  HD3 PRO A  60       3.497  14.003   3.616  1.00 70.84           H
ATOM    965  N   GLU A  61      -1.825  14.738   3.306  1.00 63.96           N
ANISOU  965  N   GLU A  61     7916   6953   9435   -890  -2179   1585       N
ATOM    966  CA  GLU A  61      -3.026  15.549   3.478  1.00 67.39           C
ANISOU  966  CA  GLU A  61     8226   7614   9767   -994  -2019   1686       C
ATOM    967  C   GLU A  61      -3.204  16.057   4.901  1.00 62.81           C
ANISOU  967  C   GLU A  61     7468   7354   9043  -1136  -1839   1862       C
ATOM    968  O   GLU A  61      -3.633  17.196   5.115  1.00 59.91           O
ANISOU  968  O   GLU A  61     7014   7222   8527  -1117  -1571   1810       O
ATOM    969  CB  GLU A  61      -4.244  14.698   3.090  1.00 70.10           C
ANISOU  969  CB  GLU A  61     8560   7811  10265  -1138  -2289   1881       C
ATOM    970  CG  GLU A  61      -4.373  14.332   1.610  1.00 75.66           C
ANISOU  970  CG  GLU A  61     9463   8216  11071  -1024  -2466   1705       C
ATOM    971  CD  GLU A  61      -4.754  15.509   0.742  1.00 67.39           C
ANISOU  971  CD  GLU A  61     8435   7259   9910   -920  -2250   1528       C
ATOM    972  OE1 GLU A  61      -5.464  16.403   1.245  1.00 69.88           O
ANISOU  972  OE1 GLU A  61     8575   7830  10147   -987  -2046   1625       O
ATOM    973  OE2 GLU A  61      -4.358  15.539  -0.443  1.00 76.96           O1-
ANISOU  973  OE2 GLU A  61     9840   8289  11112   -772  -2286   1293       O1-
ATOM    974  H   GLU A  61      -1.964  14.098   2.750  1.00 77.34           H
ATOM    975  HA  GLU A  61      -2.951  16.333   2.912  1.00 81.45           H
ATOM    976  HB2 GLU A  61      -4.200  13.866   3.586  1.00 84.70           H
ATOM    977  HB3 GLU A  61      -5.044  15.188   3.333  1.00 84.70           H
ATOM    978  HG2 GLU A  61      -3.522  13.991   1.294  1.00 91.37           H
ATOM    979  HG3 GLU A  61      -5.059  13.654   1.512  1.00 91.37           H
ATOM    980  N   GLU A  62      -2.932  15.193   5.875  1.00 66.00           N
ANISOU  980  N   GLU A  62     7825   7762   9491  -1288  -2003   2077       N
ATOM    981  CA  GLU A  62      -3.041  15.536   7.286  1.00 61.62           C
ANISOU  981  CA  GLU A  62     7129   7516   8768  -1450  -1858   2259       C
ATOM    982  C   GLU A  62      -2.503  16.932   7.583  1.00 60.24           C
ANISOU  982  C   GLU A  62     6957   7562   8371  -1331  -1517   2051       C
ATOM    983  O   GLU A  62      -3.016  17.625   8.468  1.00 59.20           O
ANISOU  983  O   GLU A  62     6717   7722   8054  -1420  -1307   2125       O
ATOM    984  CB  GLU A  62      -2.275  14.514   8.133  1.00 66.84           C
ANISOU  984  CB  GLU A  62     7801   8097   9499  -1580  -2092   2443       C
ATOM    985  CG  GLU A  62      -2.765  13.070   8.054  1.00 72.65           C
ANISOU  985  CG  GLU A  62     8534   8606  10466  -1737  -2479   2693       C
ATOM    986  CD  GLU A  62      -2.328  12.370   6.781  1.00 69.95           C
ANISOU  986  CD  GLU A  62     8364   7859  10354  -1555  -2712   2505       C
ATOM    987  OE1 GLU A  62      -1.790  13.059   5.893  1.00 70.08           O
ANISOU  987  OE1 GLU A  62     8482   7817  10329  -1317  -2538   2192       O
ATOM    988  OE2 GLU A  62      -2.490  11.137   6.679  1.00 74.84           O1-
ANISOU  988  OE2 GLU A  62     9003   8266  11167  -1649  -3001   2567       O1-
ATOM    989  H   GLU A  62      -2.677  14.383   5.740  1.00 79.78           H
ATOM    990  HA  GLU A  62      -3.981  15.523   7.525  1.00 74.52           H
ATOM    991  HB2 GLU A  62      -1.348  14.517   7.845  1.00 80.79           H
ATOM    992  HB3 GLU A  62      -2.335  14.786   9.062  1.00 80.79           H
ATOM    993  HG2 GLU A  62      -2.407  12.573   8.807  1.00 87.76           H
ATOM    994  HG3 GLU A  62      -3.734  13.063   8.083  1.00 87.76           H
ATOM    995  N   LYS A  63      -1.471  17.356   6.853  1.00 59.43           N
ANISOU  995  N   LYS A  63     6977   7323   8281  -1130  -1462   1792       N
ATOM    996  CA  LYS A  63      -0.729  18.564   7.185  1.00 57.32           C
ANISOU  996  CA  LYS A  63     6728   7221   7830  -1038  -1207   1622       C
ATOM    997  C   LYS A  63      -1.431  19.845   6.753  1.00 51.40           C
ANISOU  997  C   LYS A  63     5953   6608   6968   -948   -957   1470       C
ATOM    998  O   LYS A  63      -0.779  20.894   6.686  1.00 49.31           O
ANISOU  998  O   LYS A  63     5738   6409   6590   -838   -782   1288       O
ATOM    999  CB  LYS A  63       0.667  18.510   6.557  1.00 55.89           C
ANISOU  999  CB  LYS A  63     6655   6857   7723   -870  -1252   1439       C
ATOM   1000  CG  LYS A  63       1.597  17.509   7.218  1.00 57.05           C
ANISOU 1000  CG  LYS A  63     6804   6899   7973   -938  -1460   1573       C
ATOM   1001  CD  LYS A  63       2.146  18.052   8.528  1.00 55.14           C
ANISOU 1001  CD  LYS A  63     6521   6878   7553  -1058  -1362   1664       C
ATOM   1002  CE  LYS A  63       3.046  17.039   9.218  1.00 58.85           C
ANISOU 1002  CE  LYS A  63     6980   7236   8145  -1151  -1604   1836       C
ATOM   1003  NZ  LYS A  63       4.254  16.713   8.409  1.00 68.80           N
ANISOU 1003  NZ  LYS A  63     8284   8259   9598   -949  -1689   1685       N
ATOM   1004  H   LYS A  63      -1.180  16.952   6.151  1.00 71.90           H
ATOM   1005  HA  LYS A  63      -0.631  18.596   8.149  1.00 69.36           H
ATOM   1006  HB2 LYS A  63       0.579  18.261   5.624  1.00 67.64           H
ATOM   1007  HB3 LYS A  63       1.075  19.387   6.629  1.00 67.64           H
ATOM   1008  HG2 LYS A  63       1.111  16.691   7.406  1.00 69.04           H
ATOM   1009  HG3 LYS A  63       2.343  17.323   6.627  1.00 69.04           H
ATOM   1010  HD2 LYS A  63       2.667  18.851   8.351  1.00 66.75           H
ATOM   1011  HD3 LYS A  63       1.410  18.260   9.123  1.00 66.75           H
ATOM   1012  HE2 LYS A  63       3.340  17.402  10.068  1.00 71.20           H
ATOM   1013  HE3 LYS A  63       2.549  16.218   9.362  1.00 71.20           H
ATOM   1014  HZ1 LYS A  63       4.771  16.141   8.852  1.00 83.14           H
ATOM   1015  HZ2 LYS A  63       4.012  16.345   7.635  1.00 83.14           H
ATOM   1016  HZ3 LYS A  63       4.718  17.454   8.244  1.00 83.14           H
ATOM   1017  N   LEU A  64      -2.732  19.804   6.456  1.00 53.98           N
ANISOU 1017  N   LEU A  64     6196   6967   7345   -996   -955   1556       N
ATOM   1018  CA  LEU A  64      -3.419  21.040   6.107  1.00 55.47           C
ANISOU 1018  CA  LEU A  64     6340   7276   7460   -906   -730   1426       C
ATOM   1019  C   LEU A  64      -3.551  21.999   7.286  1.00 56.18           C
ANISOU 1019  C   LEU A  64     6353   7652   7339   -939   -480   1418       C
ATOM   1020  O   LEU A  64      -3.790  23.191   7.068  1.00 57.49           O
ANISOU 1020  O   LEU A  64     6514   7893   7437   -826   -286   1254       O
ATOM   1021  CB  LEU A  64      -4.816  20.771   5.542  1.00 53.21           C
ANISOU 1021  CB  LEU A  64     5952   6959   7305   -955   -799   1546       C
ATOM   1022  CG  LEU A  64      -5.026  20.085   4.195  1.00 52.97           C
ANISOU 1022  CG  LEU A  64     6019   6646   7462   -917  -1033   1523       C
ATOM   1023  CD1 LEU A  64      -6.428  19.506   4.124  1.00 45.01           C
ANISOU 1023  CD1 LEU A  64     4875   5641   6586  -1057  -1165   1762       C
ATOM   1024  CD2 LEU A  64      -4.807  21.102   3.087  1.00 53.42           C
ANISOU 1024  CD2 LEU A  64     6171   6628   7497   -746   -926   1275       C
ATOM   1025  H   LEU A  64      -3.220  19.096   6.451  1.00 65.35           H
ATOM   1026  HA  LEU A  64      -2.891  21.464   5.412  1.00 67.14           H
ATOM   1027  HB2 LEU A  64      -5.277  20.218   6.192  1.00 64.42           H
ATOM   1028  HB3 LEU A  64      -5.257  21.632   5.468  1.00 64.42           H
ATOM   1029  HG  LEU A  64      -4.397  19.355   4.082  1.00 64.14           H
ATOM   1030 HD11 LEU A  64      -6.549  19.077   3.262  1.00 54.59           H
ATOM   1031 HD12 LEU A  64      -6.538  18.856   4.835  1.00 54.59           H
ATOM   1032 HD13 LEU A  64      -7.072  20.224   4.229  1.00 54.59           H
ATOM   1033 HD21 LEU A  64      -4.940  20.669   2.230  1.00 64.68           H
ATOM   1034 HD22 LEU A  64      -5.443  21.827   3.193  1.00 64.68           H
ATOM   1035 HD23 LEU A  64      -3.902  21.445   3.148  1.00 64.68           H
ATOM   1036  N   VAL A  65      -3.417  21.519   8.529  1.00 56.16           N
ANISOU 1036  N   VAL A  65     6305   7807   7226  -1095   -490   1589       N
ATOM   1037  CA  VAL A  65      -3.549  22.411   9.677  1.00 57.44           C
ANISOU 1037  CA  VAL A  65     6427   8251   7146  -1129   -247   1561       C
ATOM   1038  C   VAL A  65      -2.281  23.214   9.925  1.00 56.07           C
ANISOU 1038  C   VAL A  65     6402   8067   6836  -1048   -175   1367       C
ATOM   1039  O   VAL A  65      -2.274  24.097  10.794  1.00 59.11           O
ANISOU 1039  O   VAL A  65     6805   8649   7005  -1054     16   1290       O
ATOM   1040  CB  VAL A  65      -3.913  21.656  10.975  1.00 56.52           C
ANISOU 1040  CB  VAL A  65     6217   8350   6910  -1355   -273   1830       C
ATOM   1041  CG1 VAL A  65      -5.142  20.783  10.764  1.00 55.00           C
ANISOU 1041  CG1 VAL A  65     5857   8171   6868  -1469   -380   2075       C
ATOM   1042  CG2 VAL A  65      -2.728  20.834  11.467  1.00 57.79           C
ANISOU 1042  CG2 VAL A  65     6478   8413   7064  -1467   -485   1930       C
ATOM   1043  H   VAL A  65      -3.252  20.698   8.725  1.00 67.97           H
ATOM   1044  HA  VAL A  65      -4.279  23.016   9.471  1.00 69.50           H
ATOM   1045  HB  VAL A  65      -4.129  22.303  11.664  1.00 68.41           H
ATOM   1046 HG11 VAL A  65      -5.411  20.405  11.616  1.00 66.57           H
ATOM   1047 HG12 VAL A  65      -5.858  21.328  10.402  1.00 66.57           H
ATOM   1048 HG13 VAL A  65      -4.921  20.072  10.142  1.00 66.57           H
ATOM   1049 HG21 VAL A  65      -2.998  20.328  12.249  1.00 69.92           H
ATOM   1050 HG22 VAL A  65      -2.449  20.229  10.762  1.00 69.92           H
ATOM   1051 HG23 VAL A  65      -2.001  21.434  11.695  1.00 69.92           H
ATOM   1052  N   ASP A  66      -1.196  22.909   9.213  1.00 53.85           N
ANISOU 1052  N   ASP A  66     6225   7564   6672   -977   -327   1292       N
ATOM   1053  CA  ASP A  66       0.018  23.710   9.240  1.00 52.12           C
ANISOU 1053  CA  ASP A  66     6121   7316   6368   -894   -275   1124       C
ATOM   1054  C   ASP A  66       0.023  24.787   8.167  1.00 48.92           C
ANISOU 1054  C   ASP A  66     5759   6828   5999   -715   -166    900       C
ATOM   1055  O   ASP A  66       0.923  25.636   8.165  1.00 45.40           O
ANISOU 1055  O   ASP A  66     5397   6377   5477   -653   -113    767       O
ATOM   1056  CB  ASP A  66       1.244  22.810   9.054  1.00 53.77           C
ANISOU 1056  CB  ASP A  66     6381   7350   6699   -905   -484   1182       C
ATOM   1057  CG  ASP A  66       1.228  21.610   9.979  1.00 61.50           C
ANISOU 1057  CG  ASP A  66     7314   8356   7697  -1093   -656   1433       C
ATOM   1058  OD1 ASP A  66       0.578  21.688  11.043  1.00 60.32           O
ANISOU 1058  OD1 ASP A  66     7117   8424   7377  -1243   -579   1558       O
ATOM   1059  OD2 ASP A  66       1.857  20.587   9.638  1.00 62.58           O1-
ANISOU 1059  OD2 ASP A  66     7460   8298   8018  -1089   -870   1506       O1-
ATOM   1060  H   ASP A  66      -1.141  22.225   8.695  1.00 65.20           H
ATOM   1061  HA  ASP A  66       0.095  24.141  10.105  1.00 63.13           H
ATOM   1062  HB2 ASP A  66       1.263  22.485   8.140  1.00 65.10           H
ATOM   1063  HB3 ASP A  66       2.045  23.323   9.241  1.00 65.10           H
ATOM   1064  N   ILE A  67      -0.942  24.762   7.255  1.00 48.97           N
ANISOU 1064  N   ILE A  67     5711   6767   6127   -651   -161    879       N
ATOM   1065  CA  ILE A  67      -1.066  25.812   6.233  1.00 47.17           C
ANISOU 1065  CA  ILE A  67     5519   6467   5934   -507    -76    694       C
ATOM   1066  C   ILE A  67      -1.943  26.872   6.850  1.00 47.79           C
ANISOU 1066  C   ILE A  67     5537   6714   5907   -487    118    638       C
ATOM   1067  O   ILE A  67      -3.137  27.022   6.550  1.00 46.59           O
ANISOU 1067  O   ILE A  67     5279   6589   5834   -462    172    664       O
ATOM   1068  CB  ILE A  67      -1.619  25.257   4.917  1.00 47.19           C
ANISOU 1068  CB  ILE A  67     5515   6298   6118   -460   -197    704       C
ATOM   1069  CG1 ILE A  67      -0.729  24.118   4.420  1.00 48.89           C
ANISOU 1069  CG1 ILE A  67     5805   6344   6427   -459   -382    734       C
ATOM   1070  CG2 ILE A  67      -1.689  26.349   3.864  1.00 46.16           C
ANISOU 1070  CG2 ILE A  67     5431   6100   6009   -339   -131    537       C
ATOM   1071  CD1 ILE A  67      -1.291  23.374   3.242  1.00 48.55           C
ANISOU 1071  CD1 ILE A  67     5792   6120   6536   -432   -532    746       C
ATOM   1072  H   ILE A  67      -1.542  24.149   7.201  1.00 59.34           H
ATOM   1073  HA  ILE A  67      -0.197  26.204   6.054  1.00 57.18           H
ATOM   1074  HB  ILE A  67      -2.514  24.921   5.079  1.00 57.21           H
ATOM   1075 HG12 ILE A  67       0.128  24.486   4.155  1.00 59.25           H
ATOM   1076 HG13 ILE A  67      -0.608  23.481   5.141  1.00 59.25           H
ATOM   1077 HG21 ILE A  67      -2.057  25.977   3.047  1.00 55.97           H
ATOM   1078 HG22 ILE A  67      -2.258  27.065   4.188  1.00 55.97           H
ATOM   1079 HG23 ILE A  67      -0.794  26.687   3.699  1.00 55.97           H
ATOM   1080 HD11 ILE A  67      -0.782  22.558   3.112  1.00 58.84           H
ATOM   1081 HD12 ILE A  67      -2.220  23.159   3.418  1.00 58.84           H
ATOM   1082 HD13 ILE A  67      -1.224  23.935   2.453  1.00 58.84           H
ATOM   1083  N   THR A  68      -1.340  27.688   7.717  1.00 46.87           N
ANISOU 1083  N   THR A  68     5489   6705   5616   -487    224    547       N
ATOM   1084  CA  THR A  68      -2.051  28.651   8.541  1.00 44.95           C
ANISOU 1084  CA  THR A  68     5215   6631   5233   -460    420    467       C
ATOM   1085  C   THR A  68      -1.418  30.031   8.502  1.00 45.19           C
ANISOU 1085  C   THR A  68     5370   6620   5181   -361    485    257       C
ATOM   1086  O   THR A  68      -2.010  30.983   9.021  1.00 46.65           O
ANISOU 1086  O   THR A  68     5552   6898   5276   -295    641    137       O
ATOM   1087  CB  THR A  68      -2.120  28.155   9.994  1.00 46.37           C
ANISOU 1087  CB  THR A  68     5376   7023   5219   -602    477    589       C
ATOM   1088  OG1 THR A  68      -0.796  27.884  10.471  1.00 45.31           O
ANISOU 1088  OG1 THR A  68     5367   6857   4991   -689    361    616       O
ATOM   1089  CG2 THR A  68      -2.961  26.885  10.086  1.00 51.14           C
ANISOU 1089  CG2 THR A  68     5831   7687   5913   -718    410    826       C
ATOM   1090  H   THR A  68      -0.490  27.699   7.847  1.00 56.82           H
ATOM   1091  HA  THR A  68      -2.966  28.736   8.232  1.00 54.52           H
ATOM   1092  HB  THR A  68      -2.531  28.835  10.550  1.00 56.22           H
ATOM   1093  HG1 THR A  68      -0.831  27.561  11.246  1.00 54.95           H
ATOM   1094 HG21 THR A  68      -2.995  26.575  11.004  1.00 61.95           H
ATOM   1095 HG22 THR A  68      -3.864  27.062   9.780  1.00 61.95           H
ATOM   1096 HG23 THR A  68      -2.573  26.189   9.533  1.00 61.95           H
ATOM   1097  N   SER A  69      -0.230  30.157   7.920  1.00 42.36           N
ANISOU 1097  N   SER A  69     5114   6125   4856   -350    367    214       N
ATOM   1098  CA  SER A  69       0.384  31.427   7.561  1.00 42.50           C
ANISOU 1098  CA  SER A  69     5235   6062   4851   -270    375     52       C
ATOM   1099  C   SER A  69       1.405  31.098   6.481  1.00 40.06           C
ANISOU 1099  C   SER A  69     4956   5610   4654   -261    237     80       C
ATOM   1100  O   SER A  69       1.721  29.930   6.243  1.00 39.17           O
ANISOU 1100  O   SER A  69     4806   5465   4611   -303    149    195       O
ATOM   1101  CB  SER A  69       1.027  32.118   8.765  1.00 40.36           C
ANISOU 1101  CB  SER A  69     5085   5878   4371   -321    414    -17       C
ATOM   1102  OG  SER A  69       1.996  31.290   9.376  1.00 39.94           O
ANISOU 1102  OG  SER A  69     5069   5861   4246   -449    313    113       O
ATOM   1103  H   SER A  69       0.266  29.486   7.713  1.00 51.41           H
ATOM   1104  HA  SER A  69      -0.277  32.046   7.214  1.00 51.58           H
ATOM   1105  HB2 SER A  69       1.457  32.935   8.465  1.00 49.00           H
ATOM   1106  HB3 SER A  69       0.337  32.326   9.414  1.00 49.00           H
ATOM   1107  HG  SER A  69       2.350  31.692  10.024  1.00 48.51           H
ATOM   1108  N   LEU A  70       1.907  32.133   5.810  1.00 38.27           N
ANISOU 1108  N   LEU A  70     4793   5298   4450   -201    217    -24       N
ATOM   1109  CA  LEU A  70       2.905  31.894   4.771  1.00 37.37           C
ANISOU 1109  CA  LEU A  70     4694   5091   4415   -190    120      4       C
ATOM   1110  C   LEU A  70       4.176  31.296   5.366  1.00 35.93           C
ANISOU 1110  C   LEU A  70     4529   4938   4184   -263     51     91       C
ATOM   1111  O   LEU A  70       4.745  30.346   4.818  1.00 32.83           O
ANISOU 1111  O   LEU A  70     4095   4500   3879   -253    -13    161       O
ATOM   1112  CB  LEU A  70       3.214  33.191   4.025  1.00 35.50           C
ANISOU 1112  CB  LEU A  70     4512   4784   4194   -145    103    -90       C
ATOM   1113  CG  LEU A  70       4.225  33.052   2.886  1.00 34.05           C
ANISOU 1113  CG  LEU A  70     4326   4546   4064   -138     33    -54       C
ATOM   1114  CD1 LEU A  70       3.704  32.096   1.824  1.00 31.50           C
ANISOU 1114  CD1 LEU A  70     3959   4173   3835    -93     21    -31       C
ATOM   1115  CD2 LEU A  70       4.541  34.407   2.275  1.00 30.64           C
ANISOU 1115  CD2 LEU A  70     3944   4065   3631   -133     -2   -109       C
ATOM   1116  H   LEU A  70       1.693  32.957   5.932  1.00 46.50           H
ATOM   1117  HA  LEU A  70       2.543  31.263   4.129  1.00 45.42           H
ATOM   1118  HB2 LEU A  70       2.388  33.530   3.644  1.00 43.18           H
ATOM   1119  HB3 LEU A  70       3.574  33.831   4.659  1.00 43.18           H
ATOM   1120  HG  LEU A  70       5.049  32.687   3.243  1.00 41.43           H
ATOM   1121 HD11 LEU A  70       4.274  32.154   1.040  1.00 38.37           H
ATOM   1122 HD12 LEU A  70       3.719  31.193   2.177  1.00 38.37           H
ATOM   1123 HD13 LEU A  70       2.796  32.345   1.592  1.00 38.37           H
ATOM   1124 HD21 LEU A  70       4.891  34.276   1.380  1.00 37.34           H
ATOM   1125 HD22 LEU A  70       3.728  34.935   2.238  1.00 37.34           H
ATOM   1126 HD23 LEU A  70       5.202  34.855   2.826  1.00 37.34           H
ATOM   1127  N   SER A  71       4.630  31.836   6.500  1.00 35.91           N
ANISOU 1127  N   SER A  71     4593   5002   4048   -334     52     86       N
ATOM   1128  CA  SER A  71       5.837  31.313   7.131  1.00 38.13           C
ANISOU 1128  CA  SER A  71     4884   5305   4298   -424    -41    196       C
ATOM   1129  C   SER A  71       5.676  29.840   7.483  1.00 35.08           C
ANISOU 1129  C   SER A  71     4425   4940   3963   -470    -83    326       C
ATOM   1130  O   SER A  71       6.592  29.037   7.271  1.00 32.79           O
ANISOU 1130  O   SER A  71     4087   4599   3772   -478   -180    420       O
ATOM   1131  CB  SER A  71       6.172  32.126   8.381  1.00 41.29           C
ANISOU 1131  CB  SER A  71     5398   5772   4519   -518    -53    171       C
ATOM   1132  OG  SER A  71       6.466  33.473   8.053  1.00 36.37           O
ANISOU 1132  OG  SER A  71     4856   5091   3872   -486    -65     63       O
ATOM   1133  H   SER A  71       4.263  32.494   6.915  1.00 43.66           H
ATOM   1134  HA  SER A  71       6.577  31.397   6.509  1.00 46.33           H
ATOM   1135  HB2 SER A  71       5.410  32.108   8.981  1.00 50.13           H
ATOM   1136  HB3 SER A  71       6.945  31.732   8.815  1.00 50.13           H
ATOM   1137  HG  SER A  71       6.719  33.886   8.739  1.00 44.22           H
ATOM   1138  N   ALA A  72       4.516  29.466   8.029  1.00 35.48           N
ANISOU 1138  N   ALA A  72     4454   5063   3962   -500    -20    344       N
ATOM   1139  CA  ALA A  72       4.271  28.066   8.355  1.00 33.61           C
ANISOU 1139  CA  ALA A  72     4148   4837   3787   -568    -92    496       C
ATOM   1140  C   ALA A  72       4.250  27.204   7.099  1.00 33.47           C
ANISOU 1140  C   ALA A  72     4070   4678   3970   -477   -162    509       C
ATOM   1141  O   ALA A  72       4.780  26.087   7.097  1.00 32.07           O
ANISOU 1141  O   ALA A  72     3857   4429   3898   -501   -285    615       O
ATOM   1142  CB  ALA A  72       2.955  27.929   9.118  1.00 38.07           C
ANISOU 1142  CB  ALA A  72     4680   5535   4252   -627      2    532       C
ATOM   1143  H   ALA A  72       3.866  29.997   8.217  1.00 43.15           H
ATOM   1144  HA  ALA A  72       4.986  27.748   8.928  1.00 40.91           H
ATOM   1145  HB1 ALA A  72       2.804  26.993   9.323  1.00 46.27           H
ATOM   1146  HB2 ALA A  72       3.011  28.443   9.939  1.00 46.27           H
ATOM   1147  HB3 ALA A  72       2.232  28.267   8.566  1.00 46.27           H
ATOM   1148  N   THR A  73       3.636  27.702   6.023  1.00 35.00           N
ANISOU 1148  N   THR A  73     4263   4816   4220   -374    -99    399       N
ATOM   1149  CA  THR A  73       3.629  26.951   4.772  1.00 34.42           C
ANISOU 1149  CA  THR A  73     4172   4608   4298   -291   -168    386       C
ATOM   1150  C   THR A  73       5.043  26.782   4.234  1.00 33.83           C
ANISOU 1150  C   THR A  73     4108   4468   4278   -231   -218    366       C
ATOM   1151  O   THR A  73       5.412  25.697   3.769  1.00 31.58           O
ANISOU 1151  O   THR A  73     3804   4084   4111   -184   -306    396       O
ATOM   1152  CB  THR A  73       2.743  27.652   3.743  1.00 35.58           C
ANISOU 1152  CB  THR A  73     4331   4719   4471   -217   -106    283       C
ATOM   1153  OG1 THR A  73       1.449  27.892   4.308  1.00 38.28           O
ANISOU 1153  OG1 THR A  73     4625   5136   4783   -258    -41    310       O
ATOM   1154  CG2 THR A  73       2.593  26.790   2.497  1.00 36.69           C
ANISOU 1154  CG2 THR A  73     4486   4722   4732   -155   -192    271       C
ATOM   1155  H   THR A  73       3.226  28.457   5.993  1.00 42.58           H
ATOM   1156  HA  THR A  73       3.256  26.071   4.935  1.00 41.88           H
ATOM   1157  HB  THR A  73       3.149  28.495   3.488  1.00 43.28           H
ATOM   1158  HG1 THR A  73       1.517  28.391   4.980  1.00 46.51           H
ATOM   1159 HG21 THR A  73       1.972  27.207   1.879  1.00 44.60           H
ATOM   1160 HG22 THR A  73       3.452  26.687   2.060  1.00 44.60           H
ATOM   1161 HG23 THR A  73       2.255  25.914   2.739  1.00 44.60           H
ATOM   1162  N   ILE A  74       5.848  27.847   4.283  1.00 32.93           N
ANISOU 1162  N   ILE A  74     4016   4404   4090   -226   -168    317       N
ATOM   1163  CA  ILE A  74       7.271  27.712   3.991  1.00 35.07           C
ANISOU 1163  CA  ILE A  74     4256   4654   4414   -189   -207    341       C
ATOM   1164  C   ILE A  74       7.918  26.752   4.980  1.00 33.19           C
ANISOU 1164  C   ILE A  74     3972   4409   4229   -256   -313    476       C
ATOM   1165  O   ILE A  74       8.766  25.930   4.610  1.00 32.89           O
ANISOU 1165  O   ILE A  74     3872   4300   4323   -189   -376    512       O
ATOM   1166  CB  ILE A  74       7.958  29.091   4.007  1.00 37.08           C
ANISOU 1166  CB  ILE A  74     4535   4971   4582   -213   -166    307       C
ATOM   1167  CG1 ILE A  74       7.497  29.929   2.813  1.00 36.06           C
ANISOU 1167  CG1 ILE A  74     4439   4824   4439   -145    -98    198       C
ATOM   1168  CG2 ILE A  74       9.467  28.933   4.012  1.00 36.07           C
ANISOU 1168  CG2 ILE A  74     4338   4854   4515   -210   -216    388       C
ATOM   1169  CD1 ILE A  74       7.545  31.423   3.055  1.00 33.33           C
ANISOU 1169  CD1 ILE A  74     4148   4513   4001   -196    -82    159       C
ATOM   1170  H   ILE A  74       5.597  28.645   4.480  1.00 40.09           H
ATOM   1171  HA  ILE A  74       7.371  27.342   3.100  1.00 42.66           H
ATOM   1172  HB  ILE A  74       7.701  29.554   4.819  1.00 45.07           H
ATOM   1173 HG12 ILE A  74       8.072  29.734   2.055  1.00 43.85           H
ATOM   1174 HG13 ILE A  74       6.580  29.693   2.603  1.00 43.85           H
ATOM   1175 HG21 ILE A  74       9.874  29.778   3.765  1.00 43.87           H
ATOM   1176 HG22 ILE A  74       9.755  28.675   4.902  1.00 43.87           H
ATOM   1177 HG23 ILE A  74       9.715  28.247   3.372  1.00 43.87           H
ATOM   1178 HD11 ILE A  74       7.173  31.880   2.284  1.00 40.57           H
ATOM   1179 HD12 ILE A  74       7.024  31.631   3.846  1.00 40.57           H
ATOM   1180 HD13 ILE A  74       8.467  31.693   3.185  1.00 40.57           H
ATOM   1181  N   GLY A  75       7.534  26.845   6.254  1.00 33.52           N
ANISOU 1181  N   GLY A  75     4042   4528   4167   -388   -336    552       N
ATOM   1182  CA  GLY A  75       8.072  25.926   7.242  1.00 35.29           C
ANISOU 1182  CA  GLY A  75     4230   4748   4430   -487   -465    710       C
ATOM   1183  C   GLY A  75       7.772  24.479   6.906  1.00 36.90           C
ANISOU 1183  C   GLY A  75     4382   4835   4802   -449   -566    773       C
ATOM   1184  O   GLY A  75       8.658  23.621   6.946  1.00 34.17           O
ANISOU 1184  O   GLY A  75     3977   4400   4606   -427   -689    857       O
ATOM   1185  H   GLY A  75       6.975  27.422   6.562  1.00 40.80           H
ATOM   1186  HA2 GLY A  75       9.034  26.035   7.293  1.00 42.92           H
ATOM   1187  HA3 GLY A  75       7.685  26.125   8.109  1.00 42.92           H
ATOM   1188  N   LEU A  76       6.515  24.187   6.562  1.00 35.38           N
ANISOU 1188  N   LEU A  76     4209   4627   4608   -438   -536    741       N
ATOM   1189  CA  LEU A  76       6.162  22.829   6.163  1.00 37.21           C
ANISOU 1189  CA  LEU A  76     4414   4717   5006   -410   -667    798       C
ATOM   1190  C   LEU A  76       6.975  22.386   4.956  1.00 37.06           C
ANISOU 1190  C   LEU A  76     4389   4548   5143   -232   -695    692       C
ATOM   1191  O   LEU A  76       7.564  21.298   4.953  1.00 37.10           O
ANISOU 1191  O   LEU A  76     4360   4421   5314   -191   -837    750       O
ATOM   1192  CB  LEU A  76       4.669  22.735   5.851  1.00 37.18           C
ANISOU 1192  CB  LEU A  76     4426   4720   4981   -433   -636    786       C
ATOM   1193  CG  LEU A  76       4.236  21.328   5.428  1.00 41.47           C
ANISOU 1193  CG  LEU A  76     4964   5091   5700   -426   -815    858       C
ATOM   1194  CD1 LEU A  76       4.271  20.379   6.616  1.00 48.21           C
ANISOU 1194  CD1 LEU A  76     5770   5951   6596   -588   -978   1078       C
ATOM   1195  CD2 LEU A  76       2.859  21.332   4.781  1.00 36.26           C
ANISOU 1195  CD2 LEU A  76     4318   4411   5047   -428   -797    833       C
ATOM   1196  H   LEU A  76       5.863  24.747   6.552  1.00 43.04           H
ATOM   1197  HA  LEU A  76       6.356  22.234   6.904  1.00 45.23           H
ATOM   1198  HB2 LEU A  76       4.166  22.978   6.644  1.00 45.19           H
ATOM   1199  HB3 LEU A  76       4.460  23.344   5.126  1.00 45.19           H
ATOM   1200  HG  LEU A  76       4.863  21.005   4.762  1.00 50.34           H
ATOM   1201 HD11 LEU A  76       3.917  19.518   6.343  1.00 58.43           H
ATOM   1202 HD12 LEU A  76       5.188  20.279   6.915  1.00 58.43           H
ATOM   1203 HD13 LEU A  76       3.728  20.748   7.331  1.00 58.43           H
ATOM   1204 HD21 LEU A  76       2.566  20.416   4.655  1.00 44.09           H
ATOM   1205 HD22 LEU A  76       2.239  21.801   5.361  1.00 44.09           H
ATOM   1206 HD23 LEU A  76       2.915  21.783   3.923  1.00 44.09           H
ATOM   1207  N   THR A  77       7.015  23.218   3.915  1.00 34.07           N
ANISOU 1207  N   THR A  77     4045   4190   4711   -121   -562    536       N
ATOM   1208  CA  THR A  77       7.702  22.826   2.691  1.00 33.39           C
ANISOU 1208  CA  THR A  77     3962   3999   4727     51   -553    419       C
ATOM   1209  C   THR A  77       9.159  22.488   2.973  1.00 36.33           C
ANISOU 1209  C   THR A  77     4242   4355   5206    107   -590    470       C
ATOM   1210  O   THR A  77       9.692  21.505   2.445  1.00 34.37           O
ANISOU 1210  O   THR A  77     3969   3974   5117    240   -656    431       O
ATOM   1211  CB  THR A  77       7.601  23.944   1.652  1.00 31.79           C
ANISOU 1211  CB  THR A  77     3803   3866   4409    117   -400    280       C
ATOM   1212  OG1 THR A  77       6.232  24.345   1.505  1.00 32.26           O
ANISOU 1212  OG1 THR A  77     3924   3938   4395     56   -380    257       O
ATOM   1213  CG2 THR A  77       8.133  23.470   0.304  1.00 32.01           C
ANISOU 1213  CG2 THR A  77     3856   3812   4495    288   -372    148       C
ATOM   1214  H   THR A  77       6.659  24.001   3.894  1.00 41.46           H
ATOM   1215  HA  THR A  77       7.272  22.038   2.324  1.00 40.65           H
ATOM   1216  HB  THR A  77       8.131  24.703   1.942  1.00 38.73           H
ATOM   1217  HG1 THR A  77       5.959  24.700   2.215  1.00 39.29           H
ATOM   1218 HG21 THR A  77       8.027  24.170  -0.359  1.00 38.99           H
ATOM   1219 HG22 THR A  77       9.074  23.247   0.378  1.00 38.99           H
ATOM   1220 HG23 THR A  77       7.645  22.684   0.013  1.00 38.99           H
ATOM   1221  N   LYS A  78       9.818  23.292   3.811  1.00 34.79           N
ANISOU 1221  N   LYS A  78     3996   4282   4938     12   -562    558       N
ATOM   1222  CA  LYS A  78      11.223  23.045   4.109  1.00 38.50           C
ANISOU 1222  CA  LYS A  78     4353   4744   5530     48   -614    641       C
ATOM   1223  C   LYS A  78      11.428  21.712   4.824  1.00 39.21           C
ANISOU 1223  C   LYS A  78     4395   4703   5802     20   -808    773       C
ATOM   1224  O   LYS A  78      12.345  20.958   4.478  1.00 39.41           O
ANISOU 1224  O   LYS A  78     4326   4623   6026    156   -864    774       O
ATOM   1225  CB  LYS A  78      11.801  24.187   4.945  1.00 35.72           C
ANISOU 1225  CB  LYS A  78     3981   4533   5057    -89   -591    732       C
ATOM   1226  CG  LYS A  78      12.359  25.353   4.146  1.00 37.15           C
ANISOU 1226  CG  LYS A  78     4142   4811   5163    -30   -453    653       C
ATOM   1227  CD  LYS A  78      12.687  26.506   5.079  1.00 37.17           C
ANISOU 1227  CD  LYS A  78     4172   4917   5032   -195   -478    739       C
ATOM   1228  CE  LYS A  78      12.757  27.835   4.361  1.00 39.97           C
ANISOU 1228  CE  LYS A  78     4558   5352   5276   -183   -368    657       C
ATOM   1229  NZ  LYS A  78      13.120  28.934   5.302  1.00 44.29           N
ANISOU 1229  NZ  LYS A  78     5157   5963   5708   -344   -431    735       N
ATOM   1230  H   LYS A  78       9.479  23.973   4.212  1.00 42.32           H
ATOM   1231  HA  LYS A  78      11.705  23.010   3.268  1.00 46.78           H
ATOM   1232  HB2 LYS A  78      11.098  24.536   5.515  1.00 43.44           H
ATOM   1233  HB3 LYS A  78      12.524  23.835   5.488  1.00 43.44           H
ATOM   1234  HG2 LYS A  78      13.170  25.080   3.690  1.00 45.16           H
ATOM   1235  HG3 LYS A  78      11.700  25.652   3.500  1.00 45.16           H
ATOM   1236  HD2 LYS A  78      11.998  26.569   5.760  1.00 45.18           H
ATOM   1237  HD3 LYS A  78      13.549  26.343   5.493  1.00 45.18           H
ATOM   1238  HE2 LYS A  78      13.432  27.791   3.665  1.00 48.54           H
ATOM   1239  HE3 LYS A  78      11.892  28.038   3.971  1.00 48.54           H
ATOM   1240  HZ1 LYS A  78      13.141  29.712   4.870  1.00 53.73           H
ATOM   1241  HZ2 LYS A  78      12.520  28.984   5.958  1.00 53.73           H
ATOM   1242  HZ3 LYS A  78      13.922  28.779   5.656  1.00 53.73           H
ATOM   1243  N   SER A  79      10.604  21.408   5.835  1.00 37.37           N
ANISOU 1243  N   SER A  79     4212   4477   5510   -155   -915    894       N
ATOM   1244  CA  SER A  79      10.812  20.175   6.590  1.00 42.88           C
ANISOU 1244  CA  SER A  79     4863   5052   6378   -222  -1135   1060       C
ATOM   1245  C   SER A  79      10.597  18.955   5.717  1.00 44.38           C
ANISOU 1245  C   SER A  79     5061   5026   6775    -62  -1231    981       C
ATOM   1246  O   SER A  79      11.362  17.991   5.802  1.00 44.73           O
ANISOU 1246  O   SER A  79     5030   4913   7052     12  -1387   1043       O
ATOM   1247  CB  SER A  79       9.901  20.129   7.811  1.00 43.07           C
ANISOU 1247  CB  SER A  79     4940   5166   6259   -463  -1215   1220       C
ATOM   1248  OG  SER A  79       8.555  20.056   7.413  1.00 49.92           O
ANISOU 1248  OG  SER A  79     5877   6039   7050   -471  -1160   1153       O
ATOM   1249  H   SER A  79       9.937  21.887   6.094  1.00 45.42           H
ATOM   1250  HA  SER A  79      11.728  20.164   6.910  1.00 52.04           H
ATOM   1251  HB2 SER A  79      10.119  19.345   8.341  1.00 52.27           H
ATOM   1252  HB3 SER A  79      10.034  20.932   8.338  1.00 52.27           H
ATOM   1253  HG  SER A  79       8.142  19.503   7.893  1.00 60.48           H
ATOM   1254  N   VAL A  80       9.581  18.991   4.860  1.00 42.02           N
ANISOU 1254  N   VAL A  80     4858   4700   6407     -3  -1157    842       N
ATOM   1255  CA  VAL A  80       9.293  17.868   3.982  1.00 42.94           C
ANISOU 1255  CA  VAL A  80     5028   4594   6693    138  -1268    746       C
ATOM   1256  C   VAL A  80      10.399  17.695   2.952  1.00 43.68           C
ANISOU 1256  C   VAL A  80     5083   4606   6907    395  -1187    572       C
ATOM   1257  O   VAL A  80      10.695  16.570   2.536  1.00 43.28           O
ANISOU 1257  O   VAL A  80     5041   4339   7064    541  -1321    514       O
ATOM   1258  CB  VAL A  80       7.918  18.080   3.322  1.00 42.33           C
ANISOU 1258  CB  VAL A  80     5069   4524   6492    110  -1216    657       C
ATOM   1259  CG1 VAL A  80       7.615  16.955   2.343  1.00 41.12           C
ANISOU 1259  CG1 VAL A  80     5010   4121   6493    248  -1355    544       C
ATOM   1260  CG2 VAL A  80       6.831  18.191   4.382  1.00 41.73           C
ANISOU 1260  CG2 VAL A  80     4989   4552   6313   -129  -1274    844       C
ATOM   1261  H   VAL A  80       9.043  19.655   4.767  1.00 51.00           H
ATOM   1262  HA  VAL A  80       9.258  17.051   4.505  1.00 52.10           H
ATOM   1263  HB  VAL A  80       7.932  18.911   2.821  1.00 51.38           H
ATOM   1264 HG11 VAL A  80       6.911  17.242   1.741  1.00 49.92           H
ATOM   1265 HG12 VAL A  80       8.419  16.752   1.838  1.00 49.92           H
ATOM   1266 HG13 VAL A  80       7.329  16.173   2.839  1.00 49.92           H
ATOM   1267 HG21 VAL A  80       5.967  18.241   3.945  1.00 50.65           H
ATOM   1268 HG22 VAL A  80       6.867  17.409   4.955  1.00 50.65           H
ATOM   1269 HG23 VAL A  80       6.983  18.993   4.907  1.00 50.65           H
ATOM   1270  N   LEU A  81      10.997  18.794   2.488  1.00 41.56           N
ANISOU 1270  N   LEU A  81     4773   4508   6509    461   -969    482       N
ATOM   1271  CA  LEU A  81      12.127  18.670   1.576  1.00 42.36           C
ANISOU 1271  CA  LEU A  81     4800   4585   6709    696   -862    344       C
ATOM   1272  C   LEU A  81      13.345  18.087   2.279  1.00 44.58           C
ANISOU 1272  C   LEU A  81     4911   4803   7223    740   -973    476       C
ATOM   1273  O   LEU A  81      14.126  17.360   1.655  1.00 45.57           O
ANISOU 1273  O   LEU A  81     4967   4809   7538    968   -969    373       O
ATOM   1274  CB  LEU A  81      12.465  20.028   0.965  1.00 39.03           C
ANISOU 1274  CB  LEU A  81     4356   4384   6091    714   -621    267       C
ATOM   1275  CG  LEU A  81      11.651  20.451  -0.258  1.00 37.59           C
ANISOU 1275  CG  LEU A  81     4318   4230   5735    771   -492     80       C
ATOM   1276  CD1 LEU A  81      11.856  21.930  -0.544  1.00 34.88           C
ANISOU 1276  CD1 LEU A  81     3949   4107   5197    709   -310     77       C
ATOM   1277  CD2 LEU A  81      12.030  19.610  -1.465  1.00 39.77           C
ANISOU 1277  CD2 LEU A  81     4635   4387   6089   1017   -450   -119       C
ATOM   1278  H   LEU A  81      10.772  19.601   2.682  1.00 50.45           H
ATOM   1279  HA  LEU A  81      11.880  18.074   0.851  1.00 51.41           H
ATOM   1280  HB2 LEU A  81      12.329  20.705   1.646  1.00 47.42           H
ATOM   1281  HB3 LEU A  81      13.397  20.011   0.695  1.00 47.42           H
ATOM   1282  HG  LEU A  81      10.708  20.308  -0.080  1.00 45.69           H
ATOM   1283 HD11 LEU A  81      11.379  22.164  -1.355  1.00 42.43           H
ATOM   1284 HD12 LEU A  81      11.512  22.446   0.202  1.00 42.43           H
ATOM   1285 HD13 LEU A  81      12.804  22.102  -0.655  1.00 42.43           H
ATOM   1286 HD21 LEU A  81      11.478  19.872  -2.218  1.00 48.30           H
ATOM   1287 HD22 LEU A  81      12.966  19.760  -1.672  1.00 48.30           H
ATOM   1288 HD23 LEU A  81      11.884  18.674  -1.257  1.00 48.30           H
ATOM   1289  N   ALA A  82      13.532  18.398   3.565  1.00 43.31           N
ANISOU 1289  N   ALA A  82     4684   4720   7054    531  -1074    700       N
ATOM   1290  CA  ALA A  82      14.622  17.790   4.320  1.00 42.98           C
ANISOU 1290  CA  ALA A  82     4481   4596   7252    536  -1232    867       C
ATOM   1291  C   ALA A  82      14.382  16.299   4.527  1.00 45.36           C
ANISOU 1291  C   ALA A  82     4803   4630   7803    580  -1485    908       C
ATOM   1292  O   ALA A  82      15.310  15.491   4.405  1.00 43.78           O
ANISOU 1292  O   ALA A  82     4478   4271   7884    750  -1581    912       O
ATOM   1293  CB  ALA A  82      14.790  18.499   5.663  1.00 41.08           C
ANISOU 1293  CB  ALA A  82     4208   4502   6900    266  -1306   1100       C
ATOM   1294  H   ALA A  82      13.048  18.950   4.014  1.00 52.55           H
ATOM   1295  HA  ALA A  82      15.448  17.895   3.822  1.00 52.15           H
ATOM   1296  HB1 ALA A  82      15.518  18.085   6.151  1.00 49.88           H
ATOM   1297  HB2 ALA A  82      14.989  19.435   5.503  1.00 49.88           H
ATOM   1298  HB3 ALA A  82      13.965  18.419   6.168  1.00 49.88           H
ATOM   1299  N   GLU A  83      13.141  15.918   4.841  1.00 45.92           N
ANISOU 1299  N   GLU A  83     5018   4639   7792    428  -1608    951       N
ATOM   1300  CA  GLU A  83      12.787  14.506   4.914  1.00 48.32           C
ANISOU 1300  CA  GLU A  83     5363   4667   8329    455  -1876    992       C
ATOM   1301  C   GLU A  83      13.010  13.808   3.580  1.00 47.80           C
ANISOU 1301  C   GLU A  83     5345   4399   8418    770  -1840    726       C
ATOM   1302  O   GLU A  83      13.137  12.580   3.542  1.00 51.85           O
ANISOU 1302  O   GLU A  83     5866   4633   9201    869  -2073    726       O
ATOM   1303  CB  GLU A  83      11.324  14.361   5.333  1.00 46.11           C
ANISOU 1303  CB  GLU A  83     5219   4399   7902    228  -1980   1088       C
ATOM   1304  CG  GLU A  83      11.067  14.596   6.811  1.00 53.42           C
ANISOU 1304  CG  GLU A  83     6107   5470   8719    -85  -2088   1375       C
ATOM   1305  CD  GLU A  83       9.598  14.838   7.106  1.00 58.41           C
ANISOU 1305  CD  GLU A  83     6842   6221   9132   -287  -2067   1438       C
ATOM   1306  OE1 GLU A  83       9.291  15.454   8.149  1.00 59.35           O
ANISOU 1306  OE1 GLU A  83     6949   6554   9049   -516  -2027   1598       O
ATOM   1307  OE2 GLU A  83       8.748  14.412   6.293  1.00 53.48           O1-
ANISOU 1307  OE2 GLU A  83     6309   5478   8534   -216  -2090   1327       O1-
ATOM   1308  H   GLU A  83      12.492  16.455   5.016  1.00 55.69           H
ATOM   1309  HA  GLU A  83      13.337  14.070   5.584  1.00 58.56           H
ATOM   1310  HB2 GLU A  83      10.795  15.005   4.838  1.00 55.91           H
ATOM   1311  HB3 GLU A  83      11.030  13.460   5.125  1.00 55.91           H
ATOM   1312  HG2 GLU A  83      11.352  13.815   7.312  1.00 64.68           H
ATOM   1313  HG3 GLU A  83      11.566  15.376   7.100  1.00 64.68           H
ATOM   1314  N   SER A  84      13.048  14.570   2.487  1.00 48.63           N
ANISOU 1314  N   SER A  84     5495   4635   8348    923  -1563    497       N
ATOM   1315  CA  SER A  84      13.252  14.049   1.143  1.00 52.45           C
ANISOU 1315  CA  SER A  84     6051   4977   8900   1219  -1480    214       C
ATOM   1316  C   SER A  84      14.686  14.250   0.671  1.00 52.09           C
ANISOU 1316  C   SER A  84     5826   5007   8959   1465  -1292    116       C
ATOM   1317  O   SER A  84      15.027  13.831  -0.442  1.00 48.37           O
ANISOU 1317  O   SER A  84     5394   4451   8535   1743  -1182   -136       O
ATOM   1318  CB  SER A  84      12.270  14.730   0.179  1.00 54.48           C
ANISOU 1318  CB  SER A  84     6488   5343   8870   1204  -1308     40       C
ATOM   1319  OG  SER A  84      12.127  13.994  -1.021  1.00 64.31           O
ANISOU 1319  OG  SER A  84     7880   6399  10155   1433  -1313   -219       O
ATOM   1320  H   SER A  84      12.954  15.425   2.502  1.00 58.93           H
ATOM   1321  HA  SER A  84      13.066  13.098   1.124  1.00 63.52           H
ATOM   1322  HB2 SER A  84      11.404  14.798   0.610  1.00 65.96           H
ATOM   1323  HB3 SER A  84      12.604  15.615  -0.035  1.00 65.96           H
ATOM   1324  HG  SER A  84      11.557  14.362  -1.517  1.00 77.75           H
ATOM   1325  N   GLY A  85      15.522  14.897   1.487  1.00 49.49           N
ANISOU 1325  N   GLY A  85     5301   4847   8657   1363  -1250    313       N
ATOM   1326  CA  GLY A  85      16.952  14.958   1.254  1.00 48.84           C
ANISOU 1326  CA  GLY A  85     4990   4823   8746   1567  -1125    298       C
ATOM   1327  C   GLY A  85      17.407  15.843   0.114  1.00 52.28           C
ANISOU 1327  C   GLY A  85     5385   5489   8990   1726   -784    115       C
ATOM   1328  O   GLY A  85      18.551  15.720  -0.337  1.00 56.05           O
ANISOU 1328  O   GLY A  85     5667   6010   9618   1955   -649     59       O
ATOM   1329  H   GLY A  85      15.273  15.316   2.195  1.00 59.97           H
ATOM   1330  HA2 GLY A  85      17.379  15.283   2.062  1.00 59.19           H
ATOM   1331  HA3 GLY A  85      17.269  14.060   1.068  1.00 59.19           H
ATOM   1332  N   LYS A  86      16.555  16.792  -0.334  1.00 55.17           N
ANISOU 1332  N   LYS A  86     5910   6022   9030   1597   -641     46       N
ATOM   1333  CA  LYS A  86      16.856  17.601  -1.510  1.00 57.98           C
ANISOU 1333  CA  LYS A  86     6259   6589   9180   1720   -343   -121       C
ATOM   1334  C   LYS A  86      16.781  19.083  -1.134  1.00 51.33           C
ANISOU 1334  C   LYS A  86     5385   6008   8111   1479   -243     33       C
ATOM   1335  O   LYS A  86      16.643  19.929  -2.016  1.00 52.93           O
ANISOU 1335  O   LYS A  86     5640   6385   8087   1488    -44    -69       O
ATOM   1336  CB  LYS A  86      15.824  17.123  -2.523  1.00 54.94           C
ANISOU 1336  CB  LYS A  86     6135   6078   8661   1811   -333   -370       C
ATOM   1337  CG  LYS A  86      15.885  17.590  -4.002  1.00 62.45           C
ANISOU 1337  CG  LYS A  86     7169   7182   9378   1966    -62   -609       C
ATOM   1338  CD  LYS A  86      17.208  17.001  -4.682  1.00 57.80           C
ANISOU 1338  CD  LYS A  86     6407   6610   8946   2303    109   -757       C
ATOM   1339  CE  LYS A  86      17.191  15.574  -4.762  1.00 59.44           C
ANISOU 1339  CE  LYS A  86     6687   6503   9392   2515    -53   -909       C
ATOM   1340  NZ  LYS A  86      16.179  14.908  -5.671  1.00 62.11           N
ANISOU 1340  NZ  LYS A  86     7349   6644   9604   2596   -123  -1171       N
ATOM   1341  H   LYS A  86      15.800  16.978   0.034  1.00 66.78           H
ATOM   1342  HA  LYS A  86      17.739  17.516  -1.903  1.00 70.15           H
ATOM   1343  HB2 LYS A  86      15.879  16.155  -2.548  1.00 66.50           H
ATOM   1344  HB3 LYS A  86      14.954  17.397  -2.193  1.00 66.50           H
ATOM   1345  HG2 LYS A  86      15.110  17.262  -4.484  1.00 75.52           H
ATOM   1346  HG3 LYS A  86      15.914  18.559  -4.042  1.00 75.52           H
ATOM   1347  HD2 LYS A  86      17.285  17.352  -5.583  1.00 69.94           H
ATOM   1348  HD3 LYS A  86      17.980  17.264  -4.157  1.00 69.94           H
ATOM   1349  HE2 LYS A  86      18.066  15.287  -5.069  1.00 71.90           H
ATOM   1350  HE3 LYS A  86      17.024  15.232  -3.870  1.00 71.90           H
ATOM   1351  HZ1 LYS A  86      16.223  14.023  -5.579  1.00 75.10           H
ATOM   1352  HZ2 LYS A  86      15.357  15.179  -5.463  1.00 75.10           H
ATOM   1353  HZ3 LYS A  86      16.347  15.118  -6.520  1.00 75.10           H
ATOM   1354  N   LEU A  87      16.949  19.371   0.164  1.00 46.53           N
ANISOU 1354  N   LEU A  87     4693   5417   7569   1269   -396    277       N
ATOM   1355  CA  LEU A  87      16.968  20.717   0.748  1.00 49.45           C
ANISOU 1355  CA  LEU A  87     5040   5990   7757   1035   -355    434       C
ATOM   1356  C   LEU A  87      18.390  21.270   0.884  1.00 49.64           C
ANISOU 1356  C   LEU A  87     4816   6168   7878   1058   -280    577       C
ATOM   1357  O   LEU A  87      19.338  20.531   1.145  1.00 48.75           O
ANISOU 1357  O   LEU A  87     4514   5979   8031   1177   -347    656       O
ATOM   1358  CB  LEU A  87      16.342  20.759   2.156  1.00 45.77           C
ANISOU 1358  CB  LEU A  87     4651   5471   7270    775   -568    617       C
ATOM   1359  CG  LEU A  87      16.316  22.058   3.001  1.00 43.53           C
ANISOU 1359  CG  LEU A  87     4383   5355   6801    526   -572    768       C
ATOM   1360  CD1 LEU A  87      15.509  23.235   2.433  1.00 42.35           C
ANISOU 1360  CD1 LEU A  87     4374   5337   6381    458   -421    655       C
ATOM   1361  CD2 LEU A  87      15.920  21.801   4.489  1.00 44.19           C
ANISOU 1361  CD2 LEU A  87     4522   5379   6887    299   -791    951       C
ATOM   1362  H   LEU A  87      17.060  18.765   0.764  1.00 56.41           H
ATOM   1363  HA  LEU A  87      16.453  21.274   0.144  1.00 59.91           H
ATOM   1364  HB2 LEU A  87      15.414  20.493   2.057  1.00 55.51           H
ATOM   1365  HB3 LEU A  87      16.818  20.107   2.693  1.00 55.51           H
ATOM   1366  HG  LEU A  87      17.239  22.355   2.962  1.00 52.81           H
ATOM   1367 HD11 LEU A  87      15.577  23.987   3.042  1.00 51.40           H
ATOM   1368 HD12 LEU A  87      15.871  23.477   1.567  1.00 51.40           H
ATOM   1369 HD13 LEU A  87      14.582  22.966   2.341  1.00 51.40           H
ATOM   1370 HD21 LEU A  87      15.917  22.646   4.965  1.00 53.60           H
ATOM   1371 HD22 LEU A  87      15.037  21.402   4.516  1.00 53.60           H
ATOM   1372 HD23 LEU A  87      16.567  21.199   4.889  1.00 53.60           H
ATOM   1373  N   GLU A  88      18.517  22.599   0.788  1.00 48.74           N
ANISOU 1373  N   GLU A  88     4693   6257   7569    921   -174    639       N
ATOM   1374  CA  GLU A  88      19.812  23.295   0.802  1.00 47.87           C
ANISOU 1374  CA  GLU A  88     4348   6318   7524    909   -105    799       C
ATOM   1375  C   GLU A  88      19.678  24.467   1.772  1.00 50.52           C
ANISOU 1375  C   GLU A  88     4746   6733   7716    615   -220    978       C
ATOM   1376  O   GLU A  88      19.174  25.529   1.397  1.00 48.42           O
ANISOU 1376  O   GLU A  88     4598   6574   7225    516   -137    928       O
ATOM   1377  CB  GLU A  88      20.163  23.745  -0.609  1.00 50.29           C
ANISOU 1377  CB  GLU A  88     4590   6800   7718   1065    159    668       C
ATOM   1378  CG  GLU A  88      21.645  23.944  -0.933  1.00 55.29           C
ANISOU 1378  CG  GLU A  88     4907   7604   8497   1167    281    798       C
ATOM   1379  CD  GLU A  88      22.243  25.220  -0.376  1.00 52.63           C
ANISOU 1379  CD  GLU A  88     4465   7427   8105    924    220   1053       C
ATOM   1380  OE1 GLU A  88      21.487  26.085   0.109  1.00 54.92           O
ANISOU 1380  OE1 GLU A  88     4952   7709   8205    697    118   1085       O
ATOM   1381  OE2 GLU A  88      23.480  25.370  -0.466  1.00 56.83           O1-
ANISOU 1381  OE2 GLU A  88     4709   8093   8791    970    275   1220       O1-
ATOM   1382  H   GLU A  88      17.848  23.135   0.711  1.00 59.06           H
ATOM   1383  HA  GLU A  88      20.521  22.719   1.127  1.00 58.03           H
ATOM   1384  HB2 GLU A  88      19.828  23.078  -1.228  1.00 60.93           H
ATOM   1385  HB3 GLU A  88      19.724  24.596  -0.769  1.00 60.93           H
ATOM   1386  HG2 GLU A  88      22.145  23.200  -0.563  1.00 66.93           H
ATOM   1387  HG3 GLU A  88      21.751  23.968  -1.897  1.00 66.93           H
ATOM   1388  N   HIS A  89      20.139  24.289   3.008  1.00 47.50           N
ANISOU 1388  N   HIS A  89     4297   6287   7463    475   -426   1183       N
ATOM   1389  CA  HIS A  89      19.797  25.237   4.070  1.00 47.37           C
ANISOU 1389  CA  HIS A  89     4415   6304   7278    193   -565   1309       C
ATOM   1390  C   HIS A  89      20.985  25.809   4.829  1.00 49.00           C
ANISOU 1390  C   HIS A  89     4464   6578   7577     41   -699   1569       C
ATOM   1391  O   HIS A  89      21.908  25.091   5.213  1.00 49.18           O
ANISOU 1391  O   HIS A  89     4287   6546   7853     84   -807   1724       O
ATOM   1392  CB  HIS A  89      18.846  24.548   5.061  1.00 46.02           C
ANISOU 1392  CB  HIS A  89     4417   5992   7077     86   -728   1309       C
ATOM   1393  CG  HIS A  89      18.383  25.421   6.188  1.00 45.06           C
ANISOU 1393  CG  HIS A  89     4462   5913   6747   -181   -844   1398       C
ATOM   1394  ND1 HIS A  89      17.551  26.503   5.999  1.00 44.73           N
ANISOU 1394  ND1 HIS A  89     4594   5948   6453   -257   -748   1279       N
ATOM   1395  CD2 HIS A  89      18.625  25.359   7.519  1.00 40.80           C
ANISOU 1395  CD2 HIS A  89     3953   5345   6206   -385  -1053   1583       C
ATOM   1396  CE1 HIS A  89      17.303  27.073   7.165  1.00 43.82           C
ANISOU 1396  CE1 HIS A  89     4612   5849   6189   -472   -874   1362       C
ATOM   1397  NE2 HIS A  89      17.945  26.399   8.102  1.00 41.09           N
ANISOU 1397  NE2 HIS A  89     4193   5450   5970   -565  -1057   1548       N
ATOM   1398  H   HIS A  89      20.644  23.638   3.254  1.00 57.57           H
ATOM   1399  HA  HIS A  89      19.374  26.000   3.647  1.00 57.42           H
ATOM   1400  HB2 HIS A  89      18.058  24.252   4.578  1.00 55.80           H
ATOM   1401  HB3 HIS A  89      19.303  23.786   5.450  1.00 55.80           H
ATOM   1402  HD1 HIS A  89      17.242  26.767   5.241  1.00 54.25           H
ATOM   1403  HD2 HIS A  89      19.153  24.731   7.955  1.00 49.54           H
ATOM   1404  HE1 HIS A  89      16.767  27.820   7.302  1.00 53.16           H
ATOM   1405  N   UNK A  90      20.933  27.120   5.049  1.00 47.37           N
ANISOU 1405  N   UNK A  90     4352   6470   7176   -144   -716   1621       N
ATOM   1406  CA  UNK A  90      21.984  27.835   5.758  1.00 46.45           C
ANISOU 1406  CA  UNK A  90     4127   6407   7113   -328   -876   1872       C
ATOM   1407  C   UNK A  90      21.427  29.101   6.401  1.00 44.92           C
ANISOU 1407  C   UNK A  90     4180   6233   6655   -567   -971   1869       C
ATOM   1408  O   UNK A  90      22.168  30.050   6.665  1.00 49.08           O
ANISOU 1408  O   UNK A  90     4666   6816   7165   -723  -1079   2033       O
ATOM   1409  CB  UNK A  90      23.132  28.184   4.809  1.00 49.35           C
ANISOU 1409  CB  UNK A  90     4216   6918   7617   -225   -753   1971       C
TER
HETATM 1410  C28 PNS A 101     -12.813  20.181   3.524  1.00 61.89           C
HETATM 1411  C29 PNS A 101     -12.019  19.292   2.582  1.00 57.84           C
HETATM 1412  C30 PNS A 101     -12.454  19.559   1.141  1.00 57.21           C
HETATM 1413  C31 PNS A 101     -10.526  19.570   2.746  1.00 55.23           C
HETATM 1414  C32 PNS A 101     -12.364  17.869   3.006  1.00 61.67           C
HETATM 1415  C34 PNS A 101     -11.154  16.941   2.997  1.00 60.55           C
HETATM 1416  N36 PNS A 101     -10.994  15.983   1.922  1.00 61.36           N
HETATM 1417  O23 PNS A 101     -14.386  23.024   4.181  1.00 63.55           O
HETATM 1418  O26 PNS A 101     -12.586  22.169   5.650  1.00 55.16           O
HETATM 1419  O27 PNS A 101     -12.578  21.496   3.161  1.00 55.58           O
HETATM 1420  O33 PNS A 101     -13.331  17.360   2.125  1.00 61.23           O
HETATM 1421  O35 PNS A 101     -10.359  16.994   3.873  1.00 64.99           O
HETATM 1422  P24 PNS A 101     -12.922  22.659   4.261  1.00 61.53           P
HETATM 1423  H32 PNS A 101     -12.733  17.911   4.023  1.00 74.58           H
HETATM 1424  H33 PNS A 101     -14.194  17.633   2.394  1.00 74.05           H
HETATM 1425  H36 PNS A 101     -11.675  15.942   1.190  1.00 74.20           H
HETATM 1426 H281 PNS A 101     -12.491  20.017   4.547  1.00 74.84           H
HETATM 1427 H282 PNS A 101     -13.872  19.958   3.439  1.00 74.84           H
HETATM 1428 H301 PNS A 101     -11.921  20.423   0.756  1.00 69.23           H
HETATM 1429 H302 PNS A 101     -12.228  18.691   0.528  1.00 69.23           H
HETATM 1430 H303 PNS A 101     -13.523  19.751   1.116  1.00 69.23           H
HETATM 1431 H311 PNS A 101      -9.970  19.010   2.001  1.00 66.85           H
HETATM 1432 H312 PNS A 101     -10.339  20.632   2.616  1.00 66.85           H
HETATM 1433 H313 PNS A 101     -10.209  19.265   3.739  1.00 66.85           H
HETATM 1434 ZN    ZN B   1     -14.607  28.831   0.044  1.00 58.04          Zn
HETATM 1435 ZN    ZN B   2      15.436  33.655   3.054  1.00 67.07          Zn
HETATM 1436 ZN    ZN B   3     -10.105  35.127 -10.784  1.00 87.96          Zn
HETATM 1437 ZN    ZN B   4      19.641  30.171  -4.590  1.00 70.13          Zn
HETATM 1438 ZN    ZN B   5       8.801  36.150  11.587  1.00 89.23          Zn
HETATM 1439 ZN    ZN B   6       0.846  41.483  -8.978  1.00 55.60          Zn
HETATM 1440 ZN    ZN B   7      -1.793  15.496  -3.267  1.00 97.22          Zn
HETATM 1441  O   HOH S   1       0.531  34.622   6.089  1.00 39.96           O
HETATM 1442  O   HOH S   2      21.810  21.833   3.537  1.00 44.37           O
HETATM 1443  O   HOH S   3     -16.699  29.909   0.371  1.00 51.87           O
HETATM 1444  O   HOH S   4     -15.626  26.319   0.913  1.00 46.30           O
HETATM 1445  O   HOH S   5      15.876  33.516   1.224  1.00 47.53           O
HETATM 1446  O   HOH S   6      24.135  24.189   5.802  1.00 39.46           O
HETATM 1447  O   HOH S   7      16.464  23.380  -2.563  1.00 42.99           O
HETATM 1448  O   HOH S   8       9.134  23.083 -10.379  1.00 38.29           O
HETATM 1449  O   HOH S   9      17.278  32.420   4.260  1.00 45.31           O
HETATM 1450  O   HOH S  10      -2.463  41.727  -3.453  1.00 37.88           O
HETATM 1451  O   HOH S  11       1.766  39.345  -8.636  1.00 56.11           O
HETATM 1452  O   HOH S  12       5.933   7.430  -5.166  1.00 49.40           O
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.