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ID        	=	 2604281229552864840
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -20
DQMAX     	=	 20
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 8
CAONLY    	=	 0

CRYST1    0.000    0.000    0.000  90.00  90.00  90.00 P 1           1
ATOM      1  CA 1LEU A   4      16.388  20.632  83.426  1.00 48.82           C
ATOM      2  CA 1THR A   5      14.436  17.433  83.922  1.00 46.84           C
ATOM      3  CA 1GLU A   6      17.358  15.398  82.548  1.00 45.65           C
ATOM      4  CA 1GLU A   7      19.584  16.661  85.367  1.00 39.78           C
ATOM      5  CA 1GLN A   8      16.588  16.351  87.713  1.00 32.23           C
ATOM      6  CA 1ILE A   9      15.917  12.686  86.925  1.00 35.87           C
ATOM      7  CA 1ALA A  10      19.655  12.102  87.453  1.00 29.35           C
ATOM      8  CA 1GLU A  11      19.409  13.266  91.079  1.00 31.69           C
ATOM      9  CA 1PHE A  12      16.350  11.114  91.681  1.00 26.93           C
ATOM     10  CA 1LYS A  13      18.130   8.073  90.137  1.00 22.33           C
ATOM     11  CA 1GLU A  14      20.985   8.680  92.517  1.00 21.36           C
ATOM     12  CA 1ALA A  15      18.573   8.646  95.485  1.00 20.94           C
ATOM     13  CA 1PHE A  16      16.831   5.460  94.199  1.00 15.27           C
ATOM     14  CA 1SER A  17      20.133   3.593  93.864  1.00 18.34           C
ATOM     15  CA 1LEU A  18      20.799   4.037  97.590  1.00 13.77           C
ATOM     16  CA 1PHE A  19      17.718   1.926  98.300  1.00 13.01           C
ATOM     17  CA 1ASP A  20      17.930  -0.572  95.404  1.00 11.59           C
ATOM     18  CA 1LYS A  21      20.821  -2.524  97.054  1.00 17.11           C
ATOM     19  CA 1ASP A  22      21.003  -5.189  94.381  1.00 15.05           C
ATOM     20  CA 1GLY A  23      20.210  -3.002  91.374  1.00 12.59           C
ATOM     21  CA 1ASP A  24      17.246  -4.945  89.898  1.00 13.63           C
ATOM     22  CA 1GLY A  25      15.187  -1.761  89.418  1.00 11.58           C
ATOM     23  CA 1THR A  26      12.908  -2.282  92.422  1.00  7.60           C
ATOM     24  CA 1ILE A  27      12.950  -1.594  96.127  1.00 10.53           C
ATOM     25  CA 1THR A  28      11.671  -4.433  98.360  1.00 13.66           C
ATOM     26  CA 1THR A  29      10.714  -4.543 102.071  1.00 20.41           C
ATOM     27  CA 1LYS A  30      14.148  -5.987 102.914  1.00 17.77           C
ATOM     28  CA 1GLU A  31      16.050  -3.297 101.012  1.00 15.49           C
ATOM     29  CA 1LEU A  32      13.967  -0.524 102.604  1.00 10.72           C
ATOM     30  CA 1GLY A  33      14.713  -2.320 105.905  1.00 16.31           C
ATOM     31  CA 1THR A  34      18.516  -2.189 105.529  1.00 19.19           C
ATOM     32  CA 1VAL A  35      18.338   1.485 104.600  1.00 19.28           C
ATOM     33  CA 1MET A  36      16.292   2.380 107.720  1.00 24.04           C
ATOM     34  CA 1ARG A  37      18.468   0.284 110.043  1.00 24.72           C
ATOM     35  CA 1SER A  38      21.565   2.140 108.805  1.00 30.18           C
ATOM     36  CA 1LEU A  39      19.714   5.253 109.974  1.00 30.40           C
ATOM     37  CA 1GLY A  40      19.346   4.027 113.594  1.00 28.44           C
ATOM     38  CA 1GLN A  41      15.747   2.919 113.052  1.00 24.93           C
ATOM     39  CA 1ASN A  42      14.837  -0.777 113.281  1.00 26.58           C
ATOM     40  CA 1PRO A  43      11.303  -0.962 111.878  1.00 27.47           C
ATOM     41  CA 1THR A  44       9.298  -4.167 112.044  1.00 25.78           C
ATOM     42  CA 1GLU A  45       8.244  -6.112 108.930  1.00 27.10           C
ATOM     43  CA 1ALA A  46       4.696  -4.749 109.532  1.00 20.95           C
ATOM     44  CA 1GLU A  47       5.895  -1.155 109.477  1.00 20.53           C
ATOM     45  CA 1LEU A  48       8.086  -1.954 106.422  1.00 10.72           C
ATOM     46  CA 1GLN A  49       4.956  -3.222 104.611  1.00 14.47           C
ATOM     47  CA 1ASP A  50       2.893  -0.061 105.381  1.00 14.32           C
ATOM     48  CA 1MET A  51       5.706   2.118 104.033  1.00 12.18           C
ATOM     49  CA 1ILE A  52       5.771   0.216 100.714  1.00  9.92           C
ATOM     50  CA 1ASN A  53       1.983   0.044 100.551  1.00  7.92           C
ATOM     51  CA 1GLU A  54       1.734   3.821 100.630  1.00 17.61           C
ATOM     52  CA 1VAL A  55       4.004   4.206  97.558  1.00 18.90           C
ATOM     53  CA 1ASP A  56       3.166   1.060  95.551  1.00 14.93           C
ATOM     54  CA 1ALA A  57       0.614   2.290  93.019  1.00 20.86           C
ATOM     55  CA 1ASP A  58       0.273  -0.940  90.956  1.00 22.06           C
ATOM     56  CA 1GLY A  59       0.158  -3.174  94.026  1.00 17.64           C
ATOM     57  CA 1ASN A  60       2.868  -5.543  92.820  1.00 16.01           C
ATOM     58  CA 1GLY A  61       4.606  -5.350  96.205  1.00 19.24           C
ATOM     59  CA 1THR A  62       7.767  -3.452  95.303  1.00  7.64           C
ATOM     60  CA 1ILE A  63       8.590   0.054  94.340  1.00 11.54           C
ATOM     61  CA 1ASP A  64       9.982   0.791  90.890  1.00 11.41           C
ATOM     62  CA 1PHE A  65      11.632   4.058  89.731  1.00 16.47           C
ATOM     63  CA 1PRO A  66       8.494   5.753  88.354  1.00 20.60           C
ATOM     64  CA 1GLU A  67       6.679   5.059  91.684  1.00 14.38           C
ATOM     65  CA 1PHE A  68       9.619   6.391  93.762  1.00 15.85           C
ATOM     66  CA 1LEU A  69       9.842   9.489  91.532  1.00 23.90           C
ATOM     67  CA 1THR A  70       6.168  10.437  91.928  1.00 32.11           C
ATOM     68  CA 1MET A  71       6.270   9.983  95.714  1.00 35.39           C
ATOM     69  CA 1MET A  72       9.618  11.762  96.011  1.00 35.38           C
ATOM     70  CA 1ALA A  73       8.219  14.722  94.127  1.00 34.31           C
ATOM     71  CA 1ARG A  74       5.040  15.031  96.187  1.00 40.00           C
ATOM     72  CA 1LYS A  75       7.180  14.695  99.299  1.00 41.79           C
ATOM     73  CA 1MET A  76       9.475  17.513  98.127  1.00 43.47           C
ATOM     74  CA 1LYS A  77       6.636  19.957  97.510  1.00 44.13           C
ATOM     75  CA 1ASP A  78       5.404  19.261 101.045  1.00 42.10           C
ATOM     76  CA 1THR A  79       8.817  19.688 102.683  1.00 42.20           C
ATOM     77  CA 1ASP A  80       8.930  23.119 101.030  1.00 46.06           C
ATOM     78  CA 1SER A  81       5.542  24.016 102.523  1.00 44.61           C
ATOM     79  CA 1GLU A  82       6.511  23.114 106.068  1.00 42.96           C
ATOM     80  CA 1GLU A  83       9.789  25.070 106.042  1.00 43.44           C
ATOM     81  CA 1GLU A  84       8.011  28.175 104.728  1.00 41.57           C
ATOM     82  CA 1ILE A  85       5.483  28.106 107.599  1.00 32.72           C
ATOM     83  CA 1ARG A  86       8.259  27.246 110.087  1.00 30.21           C
ATOM     84  CA 1GLU A  87      10.195  30.260 108.783  1.00 28.95           C
ATOM     85  CA 1ALA A  88       7.278  32.611 109.311  1.00 24.53           C
ATOM     86  CA 1PHE A  89       6.812  31.141 112.810  1.00 21.69           C
ATOM     87  CA 1ARG A  90      10.359  32.160 113.716  1.00 19.74           C
ATOM     88  CA 1VAL A  91       9.699  35.732 112.608  1.00 23.12           C
ATOM     89  CA 1PHE A  92       6.609  35.976 114.833  1.00 20.32           C
ATOM     90  CA 1ASP A  93       8.270  34.305 117.816  1.00 17.94           C
ATOM     91  CA 1LYS A  94      10.529  37.284 118.485  1.00 30.21           C
ATOM     92  CA 1ASP A  95      12.108  35.674 121.579  1.00 34.26           C
ATOM     93  CA 1GLY A  96      12.270  32.113 120.249  1.00 37.43           C
ATOM     94  CA 1ASN A  97      10.684  30.692 123.423  1.00 33.04           C
ATOM     95  CA 1GLY A  98       8.515  28.528 121.138  1.00 26.51           C
ATOM     96  CA 1TYR A  99       5.316  30.533 121.463  1.00 22.31           C
ATOM     97  CA 1ILE A 100       3.786  33.635 120.018  1.00 17.02           C
ATOM     98  CA 1SER A 101       2.461  36.037 122.663  1.00 19.64           C
ATOM     99  CA 1ALA A 102      -0.034  38.846 122.224  1.00 18.70           C
ATOM    100  CA 1ALA A 103       2.760  41.429 122.454  1.00 14.58           C
ATOM    101  CA 1GLU A 104       4.774  39.613 119.764  1.00 13.51           C
ATOM    102  CA 1LEU A 105       1.797  39.274 117.424  1.00 17.47           C
ATOM    103  CA 1ARG A 106       0.929  42.988 117.965  1.00 13.48           C
ATOM    104  CA 1HIS A 107       4.459  44.189 117.124  1.00 18.44           C
ATOM    105  CA 1VAL A 108       4.694  42.196 113.842  1.00 18.38           C
ATOM    106  CA 1MET A 109       1.177  43.367 112.899  1.00 17.85           C
ATOM    107  CA 1THR A 110       2.233  47.020 113.206  1.00 22.31           C
ATOM    108  CA 1ASN A 111       5.167  46.161 110.911  1.00 21.59           C
ATOM    109  CA 1LEU A 112       2.577  44.769 108.472  1.00 21.94           C
ATOM    110  CA 1GLY A 113       0.717  48.085 108.551  1.00 13.85           C
ATOM    111  CA 1GLU A 114      -2.082  46.992 110.926  1.00 20.68           C
ATOM    112  CA 1LYS A 115      -2.258  48.914 114.197  1.00 16.35           C
ATOM    113  CA 1LEU A 116      -4.385  46.684 116.426  1.00 11.47           C
ATOM    114  CA 1THR A 117      -5.475  47.307 120.009  1.00 10.45           C
ATOM    115  CA 1ASP A 118      -4.673  44.745 122.701  1.00 10.40           C
ATOM    116  CA 1GLU A 119      -8.328  43.609 122.659  1.00 15.46           C
ATOM    117  CA 1GLU A 120      -8.149  42.982 118.890  1.00 13.81           C
ATOM    118  CA 1VAL A 121      -4.900  40.960 119.295  1.00 20.56           C
ATOM    119  CA 1ASP A 122      -6.342  38.977 122.235  1.00 18.15           C
ATOM    120  CA 1GLU A 123      -9.312  37.959 120.026  1.00 17.64           C
ATOM    121  CA 1MET A 124      -6.911  36.807 117.299  1.00 19.52           C
ATOM    122  CA 1ILE A 125      -4.964  34.674 119.814  1.00 18.72           C
ATOM    123  CA 1ARG A 126      -8.124  33.224 121.338  1.00 24.45           C
ATOM    124  CA 1GLU A 127      -9.360  32.014 117.979  1.00 26.34           C
ATOM    125  CA 1ALA A 128      -6.250  29.851 117.497  1.00 23.77           C
ATOM    126  CA 1ASP A 129      -5.472  28.978 121.132  1.00 26.68           C
ATOM    127  CA 1ILE A 130      -6.388  25.276 121.495  1.00 32.17           C
ATOM    128  CA 1ASP A 131      -4.596  24.491 124.778  1.00 36.40           C
ATOM    129  CA 1GLY A 132      -5.846  27.789 126.239  1.00 34.52           C
ATOM    130  CA 1ASP A 133      -2.474  28.975 127.582  1.00 28.46           C
ATOM    131  CA 1GLY A 134      -3.006  32.395 125.980  1.00 29.38           C
ATOM    132  CA 1GLN A 135      -0.223  31.921 123.407  1.00 28.61           C
ATOM    133  CA 1VAL A 136       0.048  30.255 120.014  1.00 26.02           C
ATOM    134  CA 1ASN A 137       2.368  27.286 119.700  1.00 26.18           C
ATOM    135  CA 1TYR A 138       3.569  25.968 116.334  1.00 23.50           C
ATOM    136  CA 1GLU A 139       0.864  23.343 116.109  1.00 24.26           C
ATOM    137  CA 1GLU A 140      -1.833  26.003 116.640  1.00 21.16           C
ATOM    138  CA 1PHE A 141      -0.019  28.261 114.154  1.00 23.65           C
ATOM    139  CA 1VAL A 142      -0.066  25.660 111.371  1.00 32.91           C
ATOM    140  CA 1GLN A 143      -3.754  25.060 112.074  1.00 44.99           C
ATOM    141  CA 1MET A 144      -4.397  28.789 111.554  1.00 51.20           C
END

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.