*HEADER    ANTIBIOTIC                              19-DEC-03   1RY3              
*TITLE     NMR SOLUTION STRUCTURE OF THE PRECURSOR FOR                           
*TITLE    2 CARNOBACTERIOCIN B2, AN ANTIMICROBIAL PEPTIDE FROM                   
*TITLE    3 CARNOBACTERIUM PISCICOLA                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: BACTERIOCIN CARNOBACTERIOCIN B2;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: CARNOCIN CP52;                                              
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CARNOBACTERIUM PISCICOLA;                       
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: LV17B;                                                       
*SOURCE   5 GENE: CBNB2, CANCP52;                                                
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PMAL-C                                    
*KEYWDS    AMPHIPATHIC HELIX                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    T.SPRULES, K.E.KAWULKA, A.C.GIBBS, D.S.WISHART, J.C.VEDERAS           
*REVDAT   1   04-MAY-04 1RY3    0                                                

noe.tbl????dmBIN??,assign   ( resid 1 and name HA )   ( resid 1 and name HB )  5.000 3.2 0.0 ! cnoe.74
assign   ( resid 1 and name HA )   ( resid 1 and name HG## )  3.400 1.6 0.0 ! cnoecax.60
assign   ( resid 1 and name HA )   ( resid 1 and name HN )  5.000 3.2 0.0 ! nnoe200.197
assign   ( resid 1 and name HB )   ( resid 1 and name HG## )  5.000 3.2 0.0 ! cnoex.112
assign   ( resid 1 and name HB )   ( resid 1 and name HN )  5.000 3.2 0.0 ! nnoe200.198
assign   ( resid 1 and name HG## )   ( resid 1 and name HN )  5.000 3.2 0.0 ! nnoe200.190
assign   ( resid 1 and name HG## )   ( resid 64 and name HA# )  5.000 3.2 0.0 ! cnoe.290
assign  ( resid 1 and name HA )   ( resid 2 and name HN )  2.800 1.0 0.0 ! nnoe200.70
assign  ( resid 1 and name HB )   ( resid 2 and name HN )  5.000 3.2 0.0 ! nnoe200.88
assign  ( resid 1 and name HG## )   ( resid 2 and name HN )  5.000 3.2 0.0 ! nnoe200.89
assign  ( resid 1 and name HN )   ( resid 2 and name HN )  5.000 3.2 0.0 ! nnoe200.189
assign  ( resid 1 and name HN )   ( resid 64 and name HA# )  3.400 1.6 0.0 ! nnoe200.366
assign  ( resid 1 and name HN )   ( resid 64 and name HN )  5.000 3.2 0.0 ! nnoe200.327
assign   ( resid 2 and name HA )   ( resid 2 and name HB# )  3.400 1.6 0.0 ! cnoe.204
assign   ( resid 2 and name HA )   ( resid 2 and name HN )  3.400 1.6 0.0 ! nnoe200.69
assign   ( resid 2 and name HB# )   ( resid 2 and name HD2# )  5.000 3.2 0.0 ! nnoe200.418
assign   ( resid 2 and name HB# )   ( resid 2 and name HN )  3.400 1.6 0.0 ! nnoe200.71
assign  ( resid 2 and name HA )   ( resid 3 and name HN )  2.800 1.0 0.0 ! nnoe200.74
assign  ( resid 2 and name HB# )   ( resid 3 and name HN )  5.000 3.2 0.0 ! nnoe200.367
assign  ( resid 2 and name HN )   ( resid 3 and name HN )  3.400 1.6 0.0 ! nnoe200.67
assign  ( resid 2 and name HN )   ( resid 4 and name HA# )  5.000 3.2 0.0 ! nnoe200.454
assign   ( resid 3 and name HA )   ( resid 3 and name HB# )  3.400 1.6 0.0 ! cnoeca.54
assign   ( resid 3 and name HA )   ( resid 3 and name HD# )  5.000 3.2 0.0 ! cnoeca.56
assign   ( resid 3 and name HA )   ( resid 3 and name HN )  3.400 1.6 0.0 ! nnoe200.75
assign   ( resid 3 and name HB# )   ( resid 3 and name HD# )  5.000 3.2 0.0 ! cnoe.26
assign   ( resid 3 and name HB# )   ( resid 3 and name HN )  3.400 1.6 0.0 ! nnoe200.76
assign   ( resid 3 and name HD# )   ( resid 3 and name HN )  5.000 3.2 0.0 ! nnoe200.455
assign  ( resid 3 and name HA )   ( resid 4 and name HN )  2.800 1.0 0.0 ! nnoe200.308
assign  ( resid 3 and name HB# )   ( resid 4 and name HN )  5.000 3.2 0.0 ! nnoe200.311
assign  ( resid 3 and name HD# )   ( resid 4 and name HN )  5.000 3.2 0.0 ! nnoe200.503
assign  ( resid 3 and name HN )   ( resid 4 and name HN )  5.000 3.2 0.0 ! nnoe200.307
assign   ( resid 4 and name HA# )   ( resid 4 and name HN )  2.800 1.0 0.0 ! nnoe200.309
assign  ( resid 4 and name HA# )   ( resid 5 and name HN )  3.400 1.6 0.0 ! nnoe200.217
assign  ( resid 4 and name HN )   ( resid 5 and name HN )  3.400 1.6 0.0 ! nnoe200.306
assign   ( resid 5 and name HA )   ( resid 5 and name HB# )  2.800 1.0 0.0 ! cnoe.196
assign   ( resid 5 and name HA )   ( resid 5 and name HN )  3.400 1.6 0.0 ! nnoe200.216
assign   ( resid 5 and name HB# )   ( resid 5 and name HD2# )  5.000 3.2 0.0 ! nnoe200.301
assign   ( resid 5 and name HB# )   ( resid 5 and name HN )  2.800 1.0 0.0 ! nnoe200.350
assign  ( resid 5 and name HA )   ( resid 6 and name HN )  3.400 1.6 0.0 ! nnoe200.320
assign  ( resid 5 and name HB# )   ( resid 6 and name HN )  3.400 1.6 0.0 ! nnoe200.323
assign  ( resid 5 and name HN )   ( resid 6 and name HN )  3.400 1.6 0.0 ! nnoe200.219
assign   ( resid 6 and name HA# )   ( resid 6 and name HN )  2.800 1.0 0.0 ! nnoe200.321
assign  ( resid 6 and name HA# )   ( resid 7 and name HG## )  5.000 3.2 0.0 ! cnoe.181
assign  ( resid 6 and name HA# )   ( resid 7 and name HN )  3.400 1.6 0.0 ! nnoe200.154
assign  ( resid 6 and name HN )   ( resid 7 and name HN )  3.400 1.6 0.0 ! nnoe200.152
assign   ( resid 7 and name HA )   ( resid 7 and name HB )  5.000 3.2 0.0 ! cnoe.72
assign   ( resid 7 and name HA )   ( resid 7 and name HG## )  3.400 1.6 0.0 ! cnoe.173
assign   ( resid 7 and name HA )   ( resid 7 and name HN )  5.000 3.2 0.0 ! nnoe200.153
assign   ( resid 7 and name HB )   ( resid 7 and name HG## )  2.800 1.0 0.0 ! cnoe.174
assign   ( resid 7 and name HB )   ( resid 7 and name HN )  2.800 1.0 0.0 ! nnoe200.156
assign   ( resid 7 and name HG## )   ( resid 7 and name HN )  3.400 1.6 0.0 ! nnoe200.157
assign  ( resid 7 and name HA )   ( resid 8 and name HN )  2.800 1.0 0.0 ! nnoe200.209
assign  ( resid 7 and name HB )   ( resid 8 and name HN )  3.400 1.6 0.0 ! nnoe200.210
assign  ( resid 7 and name HG## )   ( resid 14 and name HB# )  5.000 3.2 0.0 ! cnoe.246
assign  ( resid 7 and name HG## )   ( resid 8 and name HA )  5.000 3.2 0.0 ! cnoe.172
assign  ( resid 7 and name HN )   ( resid 8 and name HN )  5.000 3.2 0.0 ! nnoe200.208
assign   ( resid 8 and name HA )   ( resid 8 and name HB# )  2.800 1.0 0.0 ! cnoeca.111
assign   ( resid 8 and name HA )   ( resid 8 and name HN )  3.400 1.6 0.0 ! nnoe200.481
assign   ( resid 8 and name HB# )   ( resid 8 and name HN )  2.800 1.0 0.0 ! nnoe200.207
assign  ( resid 8 and name HA )   ( resid 9 and name HN )  2.800 1.0 0.0 ! nnoe200.110
assign  ( resid 8 and name HB# )   ( resid 9 and name HN )  3.400 1.6 0.0 ! nnoe200.111
assign   ( resid 9 and name HA )   ( resid 12 and name HG2# )  5.000 3.2 0.0 ! cnoe.289
assign   ( resid 9 and name HA )   ( resid 9 and name HB# )  3.400 1.6 0.0 ! cnoe.4
assign   ( resid 9 and name HA )   ( resid 9 and name HN )  3.400 1.6 0.0 ! nnoe200.109
assign   ( resid 9 and name HB# )   ( resid 9 and name HN )  2.800 1.0 0.0 ! nnoe200.112
assign  ( resid 9 and name HA )   ( resid 10 and name HN )  3.400 1.6 0.0 ! nnoe200.231
assign  ( resid 9 and name HA )   ( resid 12 and name HN )  5.000 3.2 0.0 ! nnoe200.500
assign  ( resid 9 and name HA )   ( resid 14 and name HA )  3.400 1.6 0.0 ! cnoeca.70
assign  ( resid 9 and name HA )   ( resid 14 and name HB# )  5.000 3.2 0.0 ! cnoe.208
assign  ( resid 9 and name HB# )   ( resid 10 and name HN )  3.400 1.6 0.0 ! nnoe200.230
assign  ( resid 9 and name HB# )   ( resid 12 and name HN )  5.000 3.2 0.0 ! nnoe200.370
assign  ( resid 9 and name HB# )   ( resid 14 and name HA )  5.000 3.2 0.0 ! cnoeca.75
assign  ( resid 9 and name HN )   ( resid 14 and name HA )  5.000 3.2 0.0 ! nnoe200.456
assign   ( resid 10 and name HA )   ( resid 10 and name HB# )  2.800 1.0 0.0 ! cnoeca.112
assign   ( resid 10 and name HA )   ( resid 10 and name HN )  3.400 1.6 0.0 ! nnoe200.232
assign   ( resid 10 and name HB# )   ( resid 10 and name HN )  5.000 3.2 0.0 ! nnoe200.233
assign  ( resid 10 and name HA )   ( resid 11 and name HN )  3.400 1.6 0.0 ! nnoe200.139
assign  ( resid 10 and name HB# )   ( resid 11 and name HN )  3.400 1.6 0.0 ! nnoe200.368
assign  ( resid 10 and name HN )   ( resid 11 and name HB# )  5.000 3.2 0.0 ! nnoe200.495
assign  ( resid 10 and name HN )   ( resid 11 and name HN )  5.000 3.2 0.0 ! nnoe200.117
assign  ( resid 10 and name HN )   ( resid 14 and name HA )  5.000 3.2 0.0 ! nnoe200.496
assign   ( resid 11 and name HA )   ( resid 11 and name HB# )  2.800 1.0 0.0 ! cnoecax.45
assign   ( resid 11 and name HA )   ( resid 11 and name HD# )  5.000 3.2 0.0 ! cnoe.228
assign   ( resid 11 and name HA )   ( resid 11 and name HG# )  5.000 3.2 0.0 ! cnoe.147
assign   ( resid 11 and name HA )   ( resid 11 and name HN )  3.400 1.6 0.0 ! nnoe200.369
assign   ( resid 11 and name HB# )   ( resid 11 and name HD# )  3.400 1.6 0.0 ! cnoex.141
assign   ( resid 11 and name HB# )   ( resid 11 and name HE# )  5.000 3.2 0.0 ! cnoex.11
assign   ( resid 11 and name HB# )   ( resid 11 and name HG# )  3.400 1.6 0.0 ! cnoex.28
assign   ( resid 11 and name HB# )   ( resid 11 and name HN )  2.800 1.0 0.0 ! nnoe200.140
assign   ( resid 11 and name HD# )   ( resid 11 and name HE# )  2.800 1.0 0.0 ! cnoe.231
assign   ( resid 11 and name HD# )   ( resid 11 and name HG# )  2.800 1.0 0.0 ! cnoex.55
assign   ( resid 11 and name HE# )   ( resid 11 and name HG# )  5.000 3.2 0.0 ! cnoex.13
assign   ( resid 11 and name HG# )   ( resid 11 and name HN )  5.000 3.2 0.0 ! nnoe200.142
assign  ( resid 11 and name HA )   ( resid 12 and name HB )  5.000 3.2 0.0 ! cnoeca.65
assign  ( resid 11 and name HA )   ( resid 12 and name HN )  3.400 1.6 0.0 ! nnoe200.316
assign  ( resid 11 and name HB# )   ( resid 12 and name HG2# )  5.000 3.2 0.0 ! cnoex.104
assign  ( resid 11 and name HB# )   ( resid 12 and name HN )  3.400 1.6 0.0 ! nnoe200.317
assign  ( resid 11 and name HN )   ( resid 12 and name HN )  3.400 1.6 0.0 ! nnoe200.138
assign   ( resid 12 and name HA )   ( resid 12 and name HG2# )  2.800 1.0 0.0 ! cnoe.167
assign   ( resid 12 and name HA )   ( resid 12 and name HN )  2.800 1.0 0.0 ! nnoe200.315
assign   ( resid 12 and name HA )   ( resid 13 and name HN )  5.000 3.2 0.0
assign   ( resid 12 and name HG2# )   ( resid 12 and name HN )  5.000 3.2 0.0 ! nnoe200.318
assign  ( resid 12 and name HG2# )   ( resid 13 and name HN )  5.000 3.2 0.0 ! nnoe200.371
assign  ( resid 12 and name HG2# )   ( resid 14 and name HA )  5.000 3.2 0.0 ! cnoe.288
assign   ( resid 13 and name HA )   ( resid 13 and name HB# )  2.800 1.0 0.0 ! cnoecax.51
assign   ( resid 13 and name HA )   ( resid 13 and name HD# )  5.000 3.2 0.0 ! cnoe.227
assign   ( resid 13 and name HA )   ( resid 13 and name HD# )  5.000 3.2 0.0 ! cnoecax.52
assign   ( resid 13 and name HA )   ( resid 13 and name HG# )  5.000 3.2 0.0 ! cnoecax.57
assign   ( resid 13 and name HA )   ( resid 13 and name HN )  2.800 1.0 0.0 ! nnoe200.348
assign   ( resid 13 and name HB# )   ( resid 13 and name HD# )  5.000 3.2 0.0 ! cnoex.142
assign   ( resid 13 and name HB# )   ( resid 13 and name HG# )  3.400 1.6 0.0 ! cnoex.94
assign   ( resid 13 and name HB# )   ( resid 13 and name HN )  2.800 1.0 0.0 ! nnoe200.116
assign   ( resid 13 and name HD# )   ( resid 13 and name HE# )  3.400 1.6 0.0 ! cnoe.230
assign   ( resid 13 and name HD# )   ( resid 13 and name HG# )  2.800 1.0 0.0 ! cnoex.155
assign   ( resid 13 and name HD# )   ( resid 13 and name HN )  3.400 1.6 0.0 ! nnoe200.372
assign   ( resid 13 and name HE# )   ( resid 13 and name HG# )  3.400 1.6 0.0 ! cnoex.134
assign   ( resid 13 and name HG# )   ( resid 13 and name HN )  5.000 3.2 0.0 ! nnoe200.126
assign  ( resid 13 and name HA )   ( resid 14 and name HN )  2.800 1.0 0.0 ! nnoe200.162
assign  ( resid 13 and name HB# )   ( resid 14 and name HN )  3.400 1.6 0.0 ! nnoe200.373
assign  ( resid 13 and name HG# )   ( resid 14 and name HN )  5.000 3.2 0.0 ! nnoe200.160
assign  ( resid 13 and name HN )   ( resid 14 and name HN )  5.000 3.2 0.0 ! nnoe200.115
assign   ( resid 14 and name HA )   ( resid 14 and name HB# )  5.000 3.2 0.0 ! cnoe.2
assign   ( resid 14 and name HA )   ( resid 14 and name HN )  5.000 3.2 0.0 ! nnoe200.147
assign   ( resid 14 and name HB# )   ( resid 14 and name HN )  3.400 1.6 0.0 ! nnoe200.148
assign  ( resid 14 and name HA )   ( resid 15 and name HN )  3.400 1.6 0.0 ! nnoe200.249
assign  ( resid 14 and name HB# )   ( resid 15 and name HN )  5.000 3.2 0.0 ! nnoe200.374
assign  ( resid 14 and name HN )   ( resid 15 and name HN )  3.400 1.6 0.0 ! nnoe200.436
assign   ( resid 15 and name HA )   ( resid 15 and name HB# )  2.800 1.0 0.0 ! cnoeca.110
assign   ( resid 15 and name HA )   ( resid 15 and name HN )  5.000 3.2 0.0 ! nnoe200.376
assign   ( resid 15 and name HB# )   ( resid 15 and name HN )  5.000 3.2 0.0 ! nnoe200.250
assign  ( resid 15 and name HA )   ( resid 16 and name HN )  2.800 1.0 0.0 ! nnoe200.91
assign  ( resid 15 and name HB# )   ( resid 16 and name HN )  5.000 3.2 0.0 ! nnoe200.93
assign  ( resid 15 and name HN )   ( resid 16 and name HN )  5.000 3.2 0.0 ! nnoe200.438
assign   ( resid 16 and name HA )   ( resid 16 and name HB )  5.000 3.2 0.0 ! cnoe.77
assign   ( resid 16 and name HA )   ( resid 16 and name HG## )  3.400 1.6 0.0 ! cnoecax.25
assign   ( resid 16 and name HA )   ( resid 16 and name HN )  3.400 1.6 0.0 ! nnoe200.92
assign   ( resid 16 and name HB )   ( resid 16 and name HG## )  3.400 1.6 0.0 ! cnoex.115
assign   ( resid 16 and name HB )   ( resid 16 and name HN )  2.800 1.0 0.0 ! nnoe200.95
assign   ( resid 16 and name HG## )   ( resid 16 and name HN )  3.400 1.6 0.0 ! nnoe200.96
assign  ( resid 16 and name HA )   ( resid 17 and name HN )  2.800 1.0 0.0 ! nnoe200.57
assign  ( resid 16 and name HB )   ( resid 17 and name HN )  5.000 3.2 0.0 ! nnoe200.61
assign  ( resid 16 and name HG## )   ( resid 17 and name HN )  5.000 3.2 0.0 ! nnoe200.50
assign  ( resid 16 and name HG## )   ( resid 18 and name HA )  5.000 3.2 0.0 ! cnoecax.34
assign  ( resid 16 and name HG## )   ( resid 21 and name HB# )  5.000 3.2 0.0 ! cnoex.118
assign  ( resid 16 and name HN )   ( resid 17 and name HN )  5.000 3.2 0.0 ! nnoe200.55
assign   ( resid 17 and name HA )   ( resid 17 and name HB# )  3.400 1.6 0.0 ! cnoe.197
assign   ( resid 17 and name HA )   ( resid 17 and name HN )  3.400 1.6 0.0 ! nnoe200.56
assign   ( resid 17 and name HB# )   ( resid 17 and name HD2# )  5.000 3.2 0.0 ! nnoe200.416
assign   ( resid 17 and name HB# )   ( resid 17 and name HN )  3.400 1.6 0.0 ! nnoe200.58
assign  ( resid 17 and name HA )   ( resid 18 and name HN )  2.800 1.0 0.0 ! nnoe200.20
assign  ( resid 17 and name HA )   ( resid 19 and name HN )  5.000 3.2 0.0 ! nnoe200.380
assign  ( resid 17 and name HB# )   ( resid 18 and name HN )  5.000 3.2 0.0 ! nnoe200.378
assign  ( resid 17 and name HB# )   ( resid 20 and name HB# )  5.000 3.2 0.0 ! cnoe.124
assign  ( resid 17 and name HN )   ( resid 18 and name HA )  5.000 3.2 0.0 ! nnoe200.377
assign  ( resid 17 and name HN )   ( resid 18 and name HN )  3.400 1.6 0.0 ! nnoe200.18
assign   ( resid 18 and name HA )   ( resid 18 and name HB# )  3.400 1.6 0.0 ! cnoe.110
assign   ( resid 18 and name HA )   ( resid 18 and name HD1 )  5.000 3.2 0.0 ! cnoeca.40
assign   ( resid 18 and name HA )   ( resid 18 and name HE1 )  5.000 3.2 0.0 ! nnoe200.450
assign   ( resid 18 and name HA )   ( resid 18 and name HE3 )  5.000 3.2 0.0 ! cnoeca.50
assign   ( resid 18 and name HA )   ( resid 18 and name HN )  2.800 1.0 0.0 ! nnoe200.21
assign   ( resid 18 and name HB# )   ( resid 18 and name HD1 )  5.000 3.2 0.0 ! cnoe.112
assign   ( resid 18 and name HB# )   ( resid 18 and name HN )  3.400 1.6 0.0 ! nnoe200.22
assign   ( resid 18 and name HD1 )   ( resid 18 and name HN )  5.000 3.2 0.0 ! nnoe200.19
assign  ( resid 18 and name HA )   ( resid 19 and name HN )  5.000 3.2 0.0 ! nnoe200.330
assign  ( resid 18 and name HA )   ( resid 21 and name HB# )  5.000 3.2 0.0 ! cnoe.190
assign  ( resid 18 and name HA )   ( resid 21 and name HN )  5.000 3.2 0.0 ! nnoe200.452
assign  ( resid 18 and name HB# )   ( resid 19 and name HN )  5.000 3.2 0.0 ! nnoe200.332
assign  ( resid 18 and name HN )   ( resid 19 and name HN )  2.800 1.0 0.0 ! nnoe200.329
assign   ( resid 19 and name HA# )   ( resid 19 and name HN )  2.800 1.0 0.0 ! nnoe200.331
assign  ( resid 19 and name HA# )   ( resid 20 and name HN )  2.800 1.0 0.0 ! nnoe200.81
assign  ( resid 19 and name HA# )   ( resid 21 and name HN )  5.000 3.2 0.0 ! nnoe200.46
assign  ( resid 19 and name HA# )   ( resid 22 and name HB# )  5.000 3.2 0.0 ! cnoe.199
assign  ( resid 19 and name HA# )   ( resid 22 and name HN )  5.000 3.2 0.0 ! nnoe200.205
assign  ( resid 19 and name HN )   ( resid 20 and name HN )  3.400 1.6 0.0 ! nnoe200.79
assign  ( resid 19 and name HN )   ( resid 21 and name HB# )  5.000 3.2 0.0 ! nnoe200.381
assign  ( resid 19 and name HN )   ( resid 22 and name HB# )  5.000 3.2 0.0 ! nnoe200.382
assign   ( resid 20 and name HA )   ( resid 20 and name HB# )  2.800 1.0 0.0 ! cnoe.123
assign   ( resid 20 and name HA )   ( resid 20 and name HG# )  5.000 3.2 0.0 ! cnoeca.67
assign   ( resid 20 and name HA )   ( resid 20 and name HN )  2.800 1.0 0.0 ! nnoe200.80
assign   ( resid 20 and name HB# )   ( resid 20 and name HG# )  2.800 1.0 0.0 ! cnoe.60
assign   ( resid 20 and name HB# )   ( resid 20 and name HN )  2.800 1.0 0.0 ! nnoe200.83
assign   ( resid 20 and name HE2# )   ( resid 20 and name HG# )  5.000 3.2 0.0 ! nnoe200.421
assign   ( resid 20 and name HG# )   ( resid 20 and name HN )  5.000 3.2 0.0 ! nnoe200.82
assign  ( resid 20 and name HA )   ( resid 23 and name HB# )  3.400 1.6 0.0 ! cnoe.254
assign  ( resid 20 and name HA )   ( resid 23 and name HN )  5.000 3.2 0.0 ! nnoe200.475
assign  ( resid 20 and name HB# )   ( resid 21 and name HN )  2.800 1.0 0.0 ! nnoe200.47
assign  ( resid 20 and name HG# )   ( resid 21 and name HN )  5.000 3.2 0.0 ! nnoe200.383
assign   ( resid 21 and name HA )   ( resid 21 and name HB# )  2.800 1.0 0.0 ! cnoe.251
assign   ( resid 21 and name HA )   ( resid 21 and name HN )  2.800 1.0 0.0 ! nnoe200.45
assign   ( resid 21 and name HA )   ( resid 24 and name HN )  5.000 3.2 0.0
assign   ( resid 21 and name HB# )   ( resid 21 and name HN )  2.800 1.0 0.0 ! nnoe200.406
assign  ( resid 21 and name HA )   ( resid 22 and name HN )  2.800 1.0 0.0 ! nnoe200.213
assign  ( resid 21 and name HA )   ( resid 24 and name HB# )  5.000 3.2 0.0 ! cnoeca.87
assign  ( resid 21 and name HA )   ( resid 24 and name HG# )  5.000 3.2 0.0 ! cnoeca.99
assign  ( resid 21 and name HB# )   ( resid 22 and name HN )  5.000 3.2 0.0 ! nnoe200.211
assign  ( resid 21 and name HB# )   ( resid 24 and name HA )  5.000 3.2 0.0 ! cnoecax.75
assign  ( resid 21 and name HB# )   ( resid 24 and name HN )  5.000 3.2 0.0 ! nnoe200.137
assign  ( resid 21 and name HN )   ( resid 22 and name HB# )  5.000 3.2 0.0 ! nnoe200.384
assign  ( resid 21 and name HN )   ( resid 22 and name HN )  3.400 1.6 0.0 ! nnoe200.44
assign  ( resid 21 and name HN )   ( resid 23 and name HN )  5.000 3.2 0.0 ! nnoe200.477
assign   ( resid 22 and name HA )   ( resid 22 and name HB# )  3.400 1.6 0.0 ! cnoe.22
assign   ( resid 22 and name HA )   ( resid 22 and name HD# )  5.000 3.2 0.0 ! cnoeca.35
assign   ( resid 22 and name HA )   ( resid 22 and name HN )  2.800 1.0 0.0 ! nnoe200.490
assign   ( resid 22 and name HB# )   ( resid 22 and name HD# )  5.000 3.2 0.0 ! cnoe.15
assign   ( resid 22 and name HB# )   ( resid 22 and name HN )  2.800 1.0 0.0 ! nnoe200.214
assign   ( resid 22 and name HD# )   ( resid 22 and name HN )  5.000 3.2 0.0 ! nnoe200.449
assign  ( resid 22 and name HA )   ( resid 23 and name HA )  5.000 3.2 0.0 ! nnoe200.474
assign  ( resid 22 and name HA )   ( resid 25 and name HB# )  3.400 1.6 0.0 ! cnoecax.30
assign  ( resid 22 and name HA )   ( resid 25 and name HN )  5.000 3.2 0.0 ! nnoe200.170
assign  ( resid 22 and name HB# )   ( resid 23 and name HN )  3.400 1.6 0.0 ! nnoe200.185
assign  ( resid 22 and name HD# )   ( resid 23 and name HN )  5.000 3.2 0.0 ! nnoe200.476
assign   ( resid 23 and name HA )   ( resid 23 and name HB# )  2.800 1.0 0.0 ! cnoeca.47
assign   ( resid 23 and name HA )   ( resid 23 and name HG# )  5.000 3.2 0.0 ! cnoe.214
assign   ( resid 23 and name HA )   ( resid 23 and name HN )  3.400 1.6 0.0 ! nnoe200.187
assign   ( resid 23 and name HB# )   ( resid 23 and name HG# )  2.800 1.0 0.0 ! cnoe.120
assign   ( resid 23 and name HB# )   ( resid 23 and name HN )  2.800 1.0 0.0 ! nnoe200.186
assign   ( resid 23 and name HE2# )   ( resid 23 and name HG# )  5.000 3.2 0.0 ! nnoe200.433
assign   ( resid 23 and name HG# )   ( resid 23 and name HN )  5.000 3.2 0.0 ! nnoe200.188
assign  ( resid 23 and name HA )   ( resid 24 and name HN )  5.000 3.2 0.0 ! nnoe200.460
assign  ( resid 23 and name HA )   ( resid 26 and name HB# )  5.000 3.2 0.0 ! cnoe.32
assign  ( resid 23 and name HA )   ( resid 26 and name HN )  5.000 3.2 0.0 ! nnoe200.105
assign  ( resid 23 and name HN )   ( resid 24 and name HN )  3.400 1.6 0.0 ! nnoe200.132
assign   ( resid 24 and name HA )   ( resid 24 and name HB# )  2.800 1.0 0.0 ! cnoeca.118
assign   ( resid 24 and name HA )   ( resid 24 and name HG# )  3.400 1.6 0.0 ! cnoeca.117
assign   ( resid 24 and name HA )   ( resid 24 and name HN )  2.800 1.0 0.0 ! nnoe200.134
assign   ( resid 24 and name HA )   ( resid 25 and name HN )  5.000 3.2 0.0
assign   ( resid 24 and name HB# )   ( resid 24 and name HG# )  3.400 1.6 0.0 ! cnoe.261
assign   ( resid 24 and name HB# )   ( resid 24 and name HN )  2.800 1.0 0.0 ! nnoe200.136
assign   ( resid 24 and name HG# )   ( resid 24 and name HN )  3.400 1.6 0.0 ! nnoe200.135
assign  ( resid 24 and name HA )   ( resid 27 and name HB )  3.400 1.6 0.0 ! cnoeca.52
assign  ( resid 24 and name HA )   ( resid 27 and name HG2# )  5.000 3.2 0.0 ! cnoe.165
assign  ( resid 24 and name HA )   ( resid 27 and name HN )  5.000 3.2 0.0 ! nnoe200.272
assign  ( resid 24 and name HB# )   ( resid 25 and name HN )  3.400 1.6 0.0 ! nnoe200.172
assign  ( resid 24 and name HG# )   ( resid 25 and name HN )  5.000 3.2 0.0 ! nnoe200.469
assign  ( resid 24 and name HN )   ( resid 25 and name HG# )  5.000 3.2 0.0 ! nnoe200.386
assign  ( resid 24 and name HN )   ( resid 25 and name HN )  3.400 1.6 0.0 ! nnoe200.133
assign   ( resid 25 and name HA )   ( resid 25 and name HB# )  2.800 1.0 0.0 ! cnoe.109
assign   ( resid 25 and name HA )   ( resid 25 and name HD# )  5.000 3.2 0.0 ! cnoe.209
assign   ( resid 25 and name HA )   ( resid 25 and name HG# )  5.000 3.2 0.0 ! cnoe.238
assign   ( resid 25 and name HA )   ( resid 25 and name HN )  2.800 1.0 0.0 ! nnoe200.171
assign   ( resid 25 and name HB# )   ( resid 25 and name HD# )  5.000 3.2 0.0 ! cnoe.107
assign   ( resid 25 and name HB# )   ( resid 25 and name HE )  5.000 3.2 0.0 ! nnoe200.295
assign   ( resid 25 and name HB# )   ( resid 25 and name HG# )  2.800 1.0 0.0 ! cnoex.51
assign   ( resid 25 and name HB# )   ( resid 25 and name HN )  2.800 1.0 0.0 ! nnoe200.173
assign   ( resid 25 and name HB# )   ( resid 28 and name HB# )  5.000 3.2 0.0 ! cnoex.172
assign   ( resid 25 and name HD# )   ( resid 25 and name HE )  3.400 1.6 0.0 ! nnoe200.294
assign   ( resid 25 and name HD# )   ( resid 25 and name HG# )  5.000 3.2 0.0 ! cnoe.140
assign   ( resid 25 and name HD# )   ( resid 25 and name HN )  5.000 3.2 0.0 ! nnoe200.387
assign   ( resid 25 and name HE )   ( resid 25 and name HG# )  5.000 3.2 0.0 ! nnoe200.506
assign   ( resid 25 and name HG# )   ( resid 25 and name HN )  5.000 3.2 0.0 ! nnoe200.164
assign  ( resid 25 and name HA )   ( resid 26 and name HN )  3.400 1.6 0.0 ! nnoe200.388
assign  ( resid 25 and name HA )   ( resid 28 and name HB# )  3.400 1.6 0.0 ! cnoe.189
assign  ( resid 25 and name HA )   ( resid 28 and name HN )  3.400 1.6 0.0 ! nnoe200.7
assign  ( resid 25 and name HB# )   ( resid 26 and name HN )  3.400 1.6 0.0 ! nnoe200.108
assign  ( resid 25 and name HB# )   ( resid 27 and name HN )  5.000 3.2 0.0 ! nnoe200.390
assign  ( resid 25 and name HN )   ( resid 26 and name HN )  3.400 1.6 0.0 ! nnoe200.103
assign  ( resid 25 and name HN )   ( resid 27 and name HN )  5.000 3.2 0.0 ! nnoe200.441
assign   ( resid 26 and name HA )   ( resid 26 and name HB# )  2.800 1.0 0.0 ! cnoeca.32
assign   ( resid 26 and name HA )   ( resid 26 and name HD# )  5.000 3.2 0.0 ! cnoeca.33
assign   ( resid 26 and name HA )   ( resid 26 and name HN )  2.800 1.0 0.0 ! nnoe200.104
assign   ( resid 26 and name HB# )   ( resid 26 and name HD# )  5.000 3.2 0.0 ! cnoe.29
assign   ( resid 26 and name HB# )   ( resid 26 and name HN )  2.800 1.0 0.0 ! nnoe200.107
assign   ( resid 26 and name HD# )   ( resid 26 and name HN )  5.000 3.2 0.0 ! nnoe200.439
assign  ( resid 26 and name HA )   ( resid 27 and name HN )  5.000 3.2 0.0 ! nnoe200.501
assign  ( resid 26 and name HA )   ( resid 29 and name HA# )  5.000 3.2 0.0 ! cnoeca.34
assign  ( resid 26 and name HA )   ( resid 29 and name HN )  5.000 3.2 0.0 ! nnoe200.392
assign  ( resid 26 and name HB# )   ( resid 27 and name HN )  3.400 1.6 0.0 ! nnoe200.273
assign  ( resid 26 and name HD# )   ( resid 27 and name HN )  5.000 3.2 0.0 ! nnoe200.440
assign  ( resid 26 and name HD# )   ( resid 30 and name HD1# )  5.000 3.2 0.0 ! cnoe.207
assign  ( resid 26 and name HN )   ( resid 27 and name HN )  3.400 1.6 0.0 ! nnoe200.102
assign   ( resid 27 and name HA )   ( resid 27 and name HB )  3.400 1.6 0.0 ! cnoeca.1
assign   ( resid 27 and name HA )   ( resid 27 and name HG2# )  3.400 1.6 0.0 ! cnoe.166
assign   ( resid 27 and name HA )   ( resid 27 and name HN )  3.400 1.6 0.0 ! nnoe200.391
assign   ( resid 27 and name HA )   ( resid 30 and name HN )  5.000 3.2 0.0
assign   ( resid 27 and name HB )   ( resid 27 and name HG2# )  2.800 1.0 0.0 ! cnoe.163
assign   ( resid 27 and name HB )   ( resid 27 and name HN )  3.400 1.6 0.0 ! nnoe200.271
assign   ( resid 27 and name HG2# )   ( resid 27 and name HN )  5.000 3.2 0.0 ! nnoe200.274
assign  ( resid 27 and name HA )   ( resid 28 and name HN )  5.000 3.2 0.0 ! nnoe200.4
assign  ( resid 27 and name HA )   ( resid 30 and name HB )  3.400 1.6 0.0 ! cnoecax.8
assign  ( resid 27 and name HA )   ( resid 30 and name HD1# )  5.000 3.2 0.0 ! cnoecax.61
assign  ( resid 27 and name HA )   ( resid 30 and name HG1# )  5.000 3.2 0.0 ! cnoecax.63
assign  ( resid 27 and name HA )   ( resid 30 and name HG2# )  5.000 3.2 0.0 ! cnoecax.62
assign  ( resid 27 and name HB )   ( resid 28 and name HN )  3.400 1.6 0.0 ! nnoe200.2
assign  ( resid 27 and name HG2# )   ( resid 28 and name HN )  5.000 3.2 0.0 ! nnoe200.6
assign  ( resid 27 and name HG2# )   ( resid 31 and name HD2# )  5.000 3.2 0.0 ! nnoe200.420
assign  ( resid 27 and name HG2# )   ( resid 31 and name HN )  5.000 3.2 0.0 ! nnoe200.480
assign  ( resid 27 and name HN )   ( resid 28 and name HB# )  5.000 3.2 0.0 ! nnoe200.389
assign   ( resid 28 and name HA )   ( resid 28 and name HB# )  2.800 1.0 0.0 ! cnoe.188
assign   ( resid 28 and name HA )   ( resid 28 and name HN )  2.800 1.0 0.0 ! nnoe200.3
assign   ( resid 28 and name HB# )   ( resid 28 and name HN )  2.800 1.0 0.0 ! nnoe200.5
assign  ( resid 28 and name HA )   ( resid 29 and name HN )  5.000 3.2 0.0 ! nnoe200.334
assign  ( resid 28 and name HA )   ( resid 31 and name HB# )  3.400 1.6 0.0 ! cnoeca.88
assign  ( resid 28 and name HB# )   ( resid 29 and name HN )  5.000 3.2 0.0 ! nnoe200.336
assign   ( resid 29 and name HA# )   ( resid 29 and name HN )  2.800 1.0 0.0 ! nnoe200.335
assign  ( resid 29 and name HA# )   ( resid 30 and name HN )  3.400 1.6 0.0 ! nnoe200.30
assign  ( resid 29 and name HA# )   ( resid 32 and name HN )  5.000 3.2 0.0 ! nnoe200.397
assign  ( resid 29 and name HN )   ( resid 30 and name HB )  5.000 3.2 0.0 ! nnoe200.504
assign  ( resid 29 and name HN )   ( resid 30 and name HN )  3.400 1.6 0.0 ! nnoe200.29
assign   ( resid 30 and name HA )   ( resid 30 and name HB )  3.400 1.6 0.0 ! cnoe.48
assign   ( resid 30 and name HA )   ( resid 30 and name HD1# )  5.000 3.2 0.0 ! cnoe.0
assign   ( resid 30 and name HA )   ( resid 30 and name HG1# )  5.000 3.2 0.0 ! cnoe.135
assign   ( resid 30 and name HA )   ( resid 30 and name HG2# )  3.400 1.6 0.0 ! cnoe.192
assign   ( resid 30 and name HA )   ( resid 30 and name HN )  2.800 1.0 0.0 ! nnoe200.393
assign   ( resid 30 and name HB )   ( resid 30 and name HD1# )  5.000 3.2 0.0 ! cnoex.0
assign   ( resid 30 and name HB )   ( resid 30 and name HG1# )  5.000 3.2 0.0 ! cnoex.139
assign   ( resid 30 and name HB )   ( resid 30 and name HG2# )  3.400 1.6 0.0 ! cnoex.120
assign   ( resid 30 and name HB )   ( resid 30 and name HN )  2.800 1.0 0.0 ! nnoe200.31
assign   ( resid 30 and name HD1# )   ( resid 30 and name HG1# )  3.400 1.6 0.0 ! cnoex.2
assign   ( resid 30 and name HD1# )   ( resid 30 and name HG2# )  5.000 3.2 0.0 ! cnoex.123
assign   ( resid 30 and name HD1# )   ( resid 30 and name HN )  5.000 3.2 0.0 ! nnoe200.394
assign   ( resid 30 and name HD1# )   ( resid 33 and name HB# )  5.000 3.2 0.0 ! cnoe.277
assign   ( resid 30 and name HG1# )   ( resid 30 and name HG2# )  3.400 1.6 0.0 ! cnoex.122
assign   ( resid 30 and name HG1# )   ( resid 30 and name HN )  3.400 1.6 0.0 ! nnoe200.32
assign   ( resid 30 and name HG2# )   ( resid 30 and name HN )  5.000 3.2 0.0 ! nnoe200.34
assign  ( resid 30 and name HA )   ( resid 33 and name HB# )  3.400 1.6 0.0 ! cnoe.13
assign  ( resid 30 and name HA )   ( resid 33 and name HN )  3.400 1.6 0.0 ! nnoe200.400
assign  ( resid 30 and name HA )   ( resid 34 and name HG## )  5.000 3.2 0.0 ! cnoe.273
assign  ( resid 30 and name HA )   ( resid 34 and name HN )  5.000 3.2 0.0 ! nnoe200.179
assign  ( resid 30 and name HB )   ( resid 31 and name HN )  3.400 1.6 0.0 ! nnoe200.202
assign  ( resid 30 and name HD1# )   ( resid 31 and name HN )  5.000 3.2 0.0 ! nnoe200.479
assign  ( resid 30 and name HG1# )   ( resid 31 and name HN )  5.000 3.2 0.0 ! nnoe200.395
assign  ( resid 30 and name HG2# )   ( resid 31 and name HA )  5.000 3.2 0.0 ! cnoe.252
assign  ( resid 30 and name HG2# )   ( resid 31 and name HN )  5.000 3.2 0.0 ! nnoe200.203
assign  ( resid 30 and name HN )   ( resid 31 and name HN )  3.400 1.6 0.0 ! nnoe200.199
assign   ( resid 31 and name HA )   ( resid 31 and name HB# )  2.800 1.0 0.0 ! cnoeca.77
assign   ( resid 31 and name HA )   ( resid 31 and name HD2# )  5.000 3.2 0.0 ! nnoe200.426
assign   ( resid 31 and name HA )   ( resid 31 and name HN )  2.800 1.0 0.0 ! nnoe200.200
assign   ( resid 31 and name HB# )   ( resid 31 and name HD2# )  5.000 3.2 0.0 ! nnoe200.427
assign   ( resid 31 and name HB# )   ( resid 31 and name HN )  2.800 1.0 0.0 ! nnoe200.201
assign  ( resid 31 and name HA )   ( resid 32 and name HN )  5.000 3.2 0.0 ! nnoe200.244
assign  ( resid 31 and name HA )   ( resid 34 and name HB )  3.400 1.6 0.0 ! cnoeca.78
assign  ( resid 31 and name HA )   ( resid 34 and name HG## )  5.000 3.2 0.0 ! cnoe.153
assign  ( resid 31 and name HA )   ( resid 34 and name HN )  5.000 3.2 0.0 ! nnoe200.401
assign  ( resid 31 and name HA )   ( resid 35 and name HN )  5.000 3.2 0.0 ! nnoe200.266
assign  ( resid 31 and name HB# )   ( resid 32 and name HN )  3.400 1.6 0.0 ! nnoe200.237
assign  ( resid 31 and name HN )   ( resid 33 and name HD# )  5.000 3.2 0.0 ! nnoe200.442
assign   ( resid 32 and name HA )   ( resid 32 and name HB# )  2.800 1.0 0.0 ! cnoeca.104
assign   ( resid 32 and name HA )   ( resid 32 and name HN )  2.800 1.0 0.0 ! nnoe200.236
assign   ( resid 32 and name HA )   ( resid 35 and name HN )  5.000 3.2 0.0
assign   ( resid 32 and name HB# )   ( resid 32 and name HN )  2.800 1.0 0.0 ! nnoe200.239
assign  ( resid 32 and name HA )   ( resid 33 and name HN )  5.000 3.2 0.0 ! nnoe200.15
assign  ( resid 32 and name HB# )   ( resid 33 and name HN )  3.400 1.6 0.0 ! nnoe200.16
assign  ( resid 32 and name HN )   ( resid 33 and name HB# )  5.000 3.2 0.0 ! nnoe200.497
assign  ( resid 32 and name HN )   ( resid 33 and name HN )  2.800 1.0 0.0 ! nnoe200.238
assign  ( resid 32 and name HN )   ( resid 34 and name HN )  5.000 3.2 0.0 ! nnoe200.498
assign   ( resid 33 and name HA )   ( resid 33 and name HB# )  3.400 1.6 0.0 ! cnoe.12
assign   ( resid 33 and name HA )   ( resid 33 and name HN )  2.800 1.0 0.0 ! nnoe200.14
assign   ( resid 33 and name HB# )   ( resid 33 and name HD# )  5.000 3.2 0.0 ! cnoe.14
assign   ( resid 33 and name HB# )   ( resid 33 and name HN )  2.800 1.0 0.0 ! nnoe200.17
assign   ( resid 33 and name HD# )   ( resid 33 and name HN )  5.000 3.2 0.0 ! nnoe200.443
assign  ( resid 33 and name HA )   ( resid 34 and name HN )  5.000 3.2 0.0 ! nnoe200.402
assign  ( resid 33 and name HA )   ( resid 36 and name HN )  5.000 3.2 0.0 ! nnoe200.405
assign  ( resid 33 and name HB# )   ( resid 34 and name HG## )  5.000 3.2 0.0 ! cnoe.286
assign  ( resid 33 and name HB# )   ( resid 34 and name HN )  3.400 1.6 0.0 ! nnoe200.183
assign  ( resid 33 and name HD# )   ( resid 34 and name HG## )  5.000 3.2 0.0 ! cnoe.155
assign  ( resid 33 and name HD# )   ( resid 34 and name HN )  5.000 3.2 0.0 ! nnoe200.444
assign  ( resid 33 and name HD# )   ( resid 37 and name HG## )  5.000 3.2 0.0 ! cnoe.162
assign  ( resid 33 and name HE# )   ( resid 37 and name HG## )  5.000 3.2 0.0 ! cnoe.274
assign  ( resid 33 and name HN )   ( resid 34 and name HG## )  5.000 3.2 0.0 ! nnoe200.399
assign  ( resid 33 and name HN )   ( resid 34 and name HN )  3.400 1.6 0.0 ! nnoe200.12
assign   ( resid 34 and name HA )   ( resid 34 and name HB )  5.000 3.2 0.0 ! cnoe.105
assign   ( resid 34 and name HA )   ( resid 34 and name HG## )  3.400 1.6 0.0 ! cnoe.154
assign   ( resid 34 and name HA )   ( resid 34 and name HN )  2.800 1.0 0.0 ! nnoe200.180
assign   ( resid 34 and name HB )   ( resid 34 and name HG## )  2.800 1.0 0.0 ! cnoe.249
assign   ( resid 34 and name HB )   ( resid 34 and name HN )  2.800 1.0 0.0 ! nnoe200.181
assign   ( resid 34 and name HG## )   ( resid 34 and name HN )  3.400 1.6 0.0 ! nnoe200.182
assign  ( resid 34 and name HA )   ( resid 35 and name HN )  5.000 3.2 0.0 ! nnoe200.261
assign  ( resid 34 and name HA )   ( resid 36 and name HN )  5.000 3.2 0.0 ! nnoe200.404
assign  ( resid 34 and name HA )   ( resid 37 and name HB )  3.400 1.6 0.0 ! cnoecax.4
assign  ( resid 34 and name HA )   ( resid 37 and name HG## )  5.000 3.2 0.0 ! cnoe.161
assign  ( resid 34 and name HA )   ( resid 37 and name HN )  5.000 3.2 0.0 ! nnoe200.49
assign  ( resid 34 and name HA )   ( resid 38 and name HN )  5.000 3.2 0.0 ! nnoe200.409
assign  ( resid 34 and name HB )   ( resid 35 and name HN )  3.400 1.6 0.0 ! nnoe200.262
assign  ( resid 34 and name HG## )   ( resid 35 and name HA )  5.000 3.2 0.0 ! cnoecax.65
assign  ( resid 34 and name HG## )   ( resid 35 and name HN )  5.000 3.2 0.0 ! nnoe200.263
assign  ( resid 34 and name HG## )   ( resid 37 and name HG## )  5.000 3.2 0.0 ! cnoex.100
assign  ( resid 34 and name HG## )   ( resid 38 and name HB# )  5.000 3.2 0.0 ! cnoex.117
assign  ( resid 34 and name HG## )   ( resid 38 and name HN )  5.000 3.2 0.0 ! nnoe200.408
assign  ( resid 34 and name HN )   ( resid 35 and name HN )  3.400 1.6 0.0 ! nnoe200.264
assign  ( resid 34 and name HN )   ( resid 36 and name HN )  5.000 3.2 0.0 ! nnoe200.445
assign   ( resid 35 and name HA )   ( resid 35 and name HB# )  2.800 1.0 0.0 ! cnoeca.105
assign   ( resid 35 and name HA )   ( resid 35 and name HN )  2.800 1.0 0.0 ! nnoe200.267
assign   ( resid 35 and name HB# )   ( resid 35 and name HN )  2.800 1.0 0.0 ! nnoe200.268
assign  ( resid 35 and name HA )   ( resid 36 and name HN )  3.400 1.6 0.0 ! nnoe200.287
assign  ( resid 35 and name HA )   ( resid 38 and name HB# )  5.000 3.2 0.0 ! cnoe.250
assign  ( resid 35 and name HA )   ( resid 38 and name HN )  3.400 1.6 0.0 ! nnoe200.451
assign  ( resid 35 and name HA )   ( resid 39 and name HN )  5.000 3.2 0.0 ! nnoe200.277
assign  ( resid 35 and name HN )   ( resid 36 and name HN )  3.400 1.6 0.0 ! nnoe200.265
assign  ( resid 35 and name HN )   ( resid 39 and name HA )  5.000 3.2 0.0 ! nnoe200.403
assign   ( resid 36 and name HA# )   ( resid 36 and name HN )  2.800 1.0 0.0 ! nnoe200.291
assign  ( resid 36 and name HA# )   ( resid 37 and name HN )  3.400 1.6 0.0 ! nnoe200.39
assign   ( resid 37 and name HA )   ( resid 37 and name HB )  3.400 1.6 0.0 ! cnoecax.10
assign   ( resid 37 and name HA )   ( resid 37 and name HG## )  3.400 1.6 0.0 ! cnoe.160
assign   ( resid 37 and name HA )   ( resid 37 and name HN )  2.800 1.0 0.0 ! nnoe200.40
assign   ( resid 37 and name HB )   ( resid 37 and name HG## )  3.400 1.6 0.0 ! cnoex.103
assign   ( resid 37 and name HB )   ( resid 37 and name HN )  2.800 1.0 0.0 ! nnoe200.41
assign   ( resid 37 and name HG## )   ( resid 37 and name HN )  3.400 1.6 0.0 ! nnoe200.42
assign  ( resid 37 and name HA )   ( resid 38 and name HN )  5.000 3.2 0.0 ! nnoe200.36
assign  ( resid 37 and name HA )   ( resid 40 and name HN )  5.000 3.2 0.0 ! nnoe200.411
assign  ( resid 37 and name HB )   ( resid 38 and name HN )  3.400 1.6 0.0 ! nnoe200.25
assign  ( resid 37 and name HG## )   ( resid 38 and name HA )  5.000 3.2 0.0 ! cnoe.183
assign  ( resid 37 and name HG## )   ( resid 38 and name HB# )  5.000 3.2 0.0 ! cnoex.119
assign  ( resid 37 and name HG## )   ( resid 38 and name HN )  5.000 3.2 0.0 ! nnoe200.27
assign  ( resid 37 and name HN )   ( resid 38 and name HA )  5.000 3.2 0.0 ! nnoe200.407
assign  ( resid 37 and name HN )   ( resid 38 and name HB# )  5.000 3.2 0.0 ! nnoe200.48
assign  ( resid 37 and name HN )   ( resid 38 and name HN )  3.400 1.6 0.0 ! nnoe200.38
assign   ( resid 38 and name HA )   ( resid 38 and name HB# )  5.000 3.2 0.0 ! cnoe.292
assign   ( resid 38 and name HA )   ( resid 38 and name HN )  2.800 1.0 0.0 ! nnoe200.35
assign   ( resid 38 and name HB# )   ( resid 38 and name HN )  2.800 1.0 0.0 ! nnoe200.26
assign   ( resid 38 and name HB# )   ( resid 39 and name HA )  5.000 3.2 0.0 ! cnoe.293
assign   ( resid 38 and name HB# )   ( resid 39 and name HB# )  2.800 1.0 0.0 ! cnoe.191
assign  ( resid 38 and name HA )   ( resid 39 and name HN )  5.000 3.2 0.0 ! nnoe200.502
assign  ( resid 38 and name HB# )   ( resid 39 and name HN )  3.400 1.6 0.0 ! nnoe200.280
assign  ( resid 38 and name HN )   ( resid 39 and name HB# )  5.000 3.2 0.0 ! nnoe200.410
assign  ( resid 38 and name HN )   ( resid 39 and name HN )  2.800 1.0 0.0 ! nnoe200.24
assign   ( resid 39 and name HA )   ( resid 39 and name HB# )  2.800 1.0 0.0 ! cnoeca.17
assign   ( resid 39 and name HA )   ( resid 39 and name HN )  2.800 1.0 0.0 ! nnoe200.279
assign   ( resid 39 and name HB# )   ( resid 39 and name HN )  2.800 1.0 0.0 ! nnoe200.278
assign  ( resid 39 and name HA )   ( resid 40 and name HN )  5.000 3.2 0.0 ! nnoe200.297
assign   ( resid 40 and name HA# )   ( resid 40 and name HN )  2.800 1.0 0.0 ! nnoe200.298
assign  ( resid 40 and name HA# )   ( resid 41 and name HN )  2.800 1.0 0.0 ! nnoe200.412
assign  ( resid 40 and name HN )   ( resid 41 and name HN )  2.800 1.0 0.0 ! nnoe200.9
assign   ( resid 41 and name HA )   ( resid 41 and name HB# )  3.400 1.6 0.0 ! cnoe.187
assign   ( resid 41 and name HA )   ( resid 41 and name HN )  2.800 1.0 0.0 ! nnoe200.8
assign   ( resid 41 and name HB# )   ( resid 41 and name HN )  2.800 1.0 0.0 ! nnoe200.11
assign  ( resid 41 and name HA )   ( resid 42 and name HN )  3.400 1.6 0.0 ! nnoe200.340
assign  ( resid 41 and name HB# )   ( resid 42 and name HN )  5.000 3.2 0.0 ! nnoe200.338
assign  ( resid 41 and name HN )   ( resid 42 and name HA# )  5.000 3.2 0.0 ! nnoe200.10
assign   ( resid 42 and name HA# )   ( resid 42 and name HN )  2.800 1.0 0.0 ! nnoe200.339
assign  ( resid 42 and name HN )   ( resid 43 and name HN )  3.400 1.6 0.0 ! nnoe200.258
assign   ( resid 43 and name HA )   ( resid 43 and name HB# )  3.400 1.6 0.0 ! cnoeca.102
assign   ( resid 43 and name HA )   ( resid 43 and name HN )  3.400 1.6 0.0 ! nnoe200.259
assign   ( resid 43 and name HB# )   ( resid 43 and name HN )  2.800 1.0 0.0 ! nnoe200.260
assign  ( resid 43 and name HA )   ( resid 44 and name HN )  3.400 1.6 0.0 ! nnoe200.98
assign  ( resid 43 and name HB# )   ( resid 44 and name HN )  5.000 3.2 0.0 ! nnoe200.413
assign  ( resid 43 and name HN )   ( resid 44 and name HN )  3.400 1.6 0.0 ! nnoe200.257
assign  ( resid 43 and name HN )   ( resid 45 and name HN )  5.000 3.2 0.0 ! nnoe200.447
assign   ( resid 44 and name HA )   ( resid 44 and name HG2# )  5.000 3.2 0.0 ! cnoe.193
assign   ( resid 44 and name HA )   ( resid 44 and name HN )  3.400 1.6 0.0 ! nnoe200.100
assign   ( resid 44 and name HB )   ( resid 44 and name HN )  3.400 1.6 0.0 ! nnoe200.86
assign   ( resid 44 and name HD1# )   ( resid 44 and name HG1# )  5.000 3.2 0.0 ! cnoex.131
assign   ( resid 44 and name HD1# )   ( resid 44 and name HG2# )  5.000 3.2 0.0 ! cnoex.124
assign   ( resid 44 and name HD1# )   ( resid 44 and name HN )  5.000 3.2 0.0 ! nnoe200.85
assign   ( resid 44 and name HG1# )   ( resid 44 and name HN )  5.000 3.2 0.0 ! nnoe200.101
assign  ( resid 44 and name HA )   ( resid 45 and name HN )  2.800 1.0 0.0 ! nnoe200.283
assign  ( resid 44 and name HB )   ( resid 45 and name HN )  5.000 3.2 0.0 ! nnoe200.414
assign  ( resid 44 and name HD1# )   ( resid 45 and name HN )  5.000 3.2 0.0 ! nnoe200.281
assign  ( resid 44 and name HN )   ( resid 45 and name HN )  3.400 1.6 0.0 ! nnoe200.448
assign   ( resid 45 and name HA# )   ( resid 45 and name HN )  3.400 1.6 0.0 ! nnoe200.284
assign  ( resid 45 and name HA# )   ( resid 46 and name HN )  5.000 3.2 0.0 ! nnoe200.466
assign  ( resid 45 and name HN )   ( resid 46 and name HN )  5.000 3.2 0.0 ! nnoe200.282
assign   ( resid 46 and name HA )   ( resid 46 and name HN )  5.000 3.2 0.0 ! nnoe200.158
assign   ( resid 46 and name HB# )   ( resid 46 and name HG# )  3.400 1.6 0.0 ! cnoex.48
assign   ( resid 46 and name HB# )   ( resid 46 and name HN )  5.000 3.2 0.0 ! nnoe200.467
assign   ( resid 46 and name HD# )   ( resid 46 and name HG# )  5.000 3.2 0.0 ! cnoe.141
assign   ( resid 46 and name HG# )   ( resid 46 and name HN )  5.000 3.2 0.0 ! nnoe200.468
assign   ( resid 47 and name HA )   ( resid 47 and name HB# )  5.000 3.2 0.0 ! cnoeca.86
assign  ( resid 47 and name HB# )   ( resid 49 and name HN )  5.000 3.2 0.0 ! nnoe200.243
assign   ( resid 48 and name HA )   ( resid 48 and name HB# )  5.000 3.2 0.0 ! cnoe.195
assign   ( resid 48 and name HB# )   ( resid 48 and name HD2# )  5.000 3.2 0.0 ! nnoe200.415
assign  ( resid 48 and name HA )   ( resid 49 and name HN )  2.800 1.0 0.0 ! nnoe200.246
assign  ( resid 48 and name HB# )   ( resid 49 and name HN )  5.000 3.2 0.0 ! nnoe200.242
assign   ( resid 49 and name HA )   ( resid 49 and name HB# )  2.800 1.0 0.0 ! cnoeca.101
assign   ( resid 49 and name HA )   ( resid 49 and name HN )  3.400 1.6 0.0 ! nnoe200.247
assign   ( resid 49 and name HB# )   ( resid 49 and name HN )  5.000 3.2 0.0 ! nnoe200.241
assign  ( resid 49 and name HA )   ( resid 50 and name HB )  5.000 3.2 0.0 ! cnoeca.100
assign  ( resid 49 and name HA )   ( resid 50 and name HG## )  5.000 3.2 0.0 ! cnoe.176
assign  ( resid 49 and name HA )   ( resid 50 and name HN )  2.800 1.0 0.0 ! nnoe200.52
assign  ( resid 49 and name HA )   ( resid 52 and name HB# )  5.000 3.2 0.0 ! cnoe.232
assign  ( resid 49 and name HN )   ( resid 50 and name HG## )  5.000 3.2 0.0 ! nnoe200.499
assign  ( resid 49 and name HN )   ( resid 50 and name HN )  5.000 3.2 0.0 ! nnoe200.245
assign   ( resid 50 and name HA )   ( resid 50 and name HB )  3.400 1.6 0.0 ! cnoeca.6
assign   ( resid 50 and name HA )   ( resid 50 and name HG## )  5.000 3.2 0.0 ! cnoe.168
assign   ( resid 50 and name HA )   ( resid 50 and name HN )  3.400 1.6 0.0 ! nnoe200.341
assign   ( resid 50 and name HB )   ( resid 50 and name HG## )  2.800 1.0 0.0 ! cnoe.180
assign   ( resid 50 and name HB )   ( resid 50 and name HN )  2.800 1.0 0.0 ! nnoe200.53
assign   ( resid 50 and name HG## )   ( resid 50 and name HN )  5.000 3.2 0.0 ! nnoe200.62
assign  ( resid 50 and name HA )   ( resid 51 and name HN )  3.400 1.6 0.0 ! nnoe200.63
assign  ( resid 50 and name HA )   ( resid 52 and name HN )  5.000 3.2 0.0 ! nnoe200.494
assign  ( resid 50 and name HA )   ( resid 53 and name HB# )  5.000 3.2 0.0 ! cnoe.211
assign  ( resid 50 and name HA )   ( resid 53 and name HD## )  5.000 3.2 0.0 ! cnoe.241
assign  ( resid 50 and name HA )   ( resid 53 and name HN )  5.000 3.2 0.0 ! nnoe200.345
assign  ( resid 50 and name HB )   ( resid 51 and name HN )  3.400 1.6 0.0 ! nnoe200.342
assign  ( resid 50 and name HG## )   ( resid 51 and name HN )  5.000 3.2 0.0 ! nnoe200.66
assign  ( resid 50 and name HG## )   ( resid 54 and name HD2# )  5.000 3.2 0.0 ! nnoe200.429
assign  ( resid 50 and name HN )   ( resid 51 and name HN )  2.800 1.0 0.0 ! nnoe200.435
assign   ( resid 51 and name HA )   ( resid 51 and name HB# )  3.400 1.6 0.0 ! cnoecax.41
assign   ( resid 51 and name HA )   ( resid 51 and name HD# )  5.000 3.2 0.0 ! cnoecax.77
assign   ( resid 51 and name HA )   ( resid 51 and name HG# )  5.000 3.2 0.0 ! cnoecax.76
assign   ( resid 51 and name HA )   ( resid 51 and name HN )  3.400 1.6 0.0 ! nnoe200.64
assign   ( resid 51 and name HA )   ( resid 52 and name HN )  5.000 3.2 0.0
assign   ( resid 51 and name HB# )   ( resid 51 and name HD# )  5.000 3.2 0.0 ! cnoex.38
assign   ( resid 51 and name HB# )   ( resid 51 and name HE# )  5.000 3.2 0.0 ! cnoex.15
assign   ( resid 51 and name HB# )   ( resid 51 and name HG# )  5.000 3.2 0.0 ! cnoex.156
assign   ( resid 51 and name HB# )   ( resid 51 and name HG# )  5.000 3.2 0.0 ! cnoex.90
assign   ( resid 51 and name HB# )   ( resid 51 and name HN )  2.800 1.0 0.0 ! nnoe200.65
assign   ( resid 51 and name HD# )   ( resid 51 and name HG# )  2.800 1.0 0.0 ! cnoex.56
assign   ( resid 51 and name HE# )   ( resid 51 and name HG# )  3.400 1.6 0.0 ! cnoex.14
assign   ( resid 51 and name HE# )   ( resid 51 and name HN )  5.000 3.2 0.0 ! nnoe200.453
assign   ( resid 51 and name HG# )   ( resid 51 and name HN )  5.000 3.2 0.0 ! nnoe200.343
assign  ( resid 51 and name HA )   ( resid 54 and name HB# )  5.000 3.2 0.0 ! cnoe.271
assign  ( resid 51 and name HA )   ( resid 54 and name HN )  3.400 1.6 0.0 ! nnoe200.222
assign  ( resid 51 and name HB# )   ( resid 52 and name HN )  3.400 1.6 0.0 ! nnoe200.228
assign  ( resid 51 and name HB# )   ( resid 54 and name HB# )  5.000 3.2 0.0 ! cnoex.171
assign  ( resid 51 and name HD# )   ( resid 55 and name HG## )  5.000 3.2 0.0 ! cnoex.173
assign  ( resid 51 and name HE# )   ( resid 55 and name HG## )  5.000 3.2 0.0 ! cnoe.242
assign  ( resid 51 and name HG# )   ( resid 55 and name HG## )  5.000 3.2 0.0 ! cnoex.175
assign   ( resid 52 and name HA )   ( resid 52 and name HB# )  2.800 1.0 0.0 ! cnoe.130
assign   ( resid 52 and name HA )   ( resid 52 and name HG# )  3.400 1.6 0.0 ! cnoeca.61
assign   ( resid 52 and name HA )   ( resid 52 and name HN )  2.800 1.0 0.0 ! nnoe200.226
assign   ( resid 52 and name HB# )   ( resid 52 and name HG# )  2.800 1.0 0.0 ! cnoe.131
assign   ( resid 52 and name HB# )   ( resid 52 and name HN )  2.800 1.0 0.0 ! nnoe200.235
assign   ( resid 52 and name HG# )   ( resid 52 and name HN )  5.000 3.2 0.0 ! nnoe200.227
assign  ( resid 52 and name HA )   ( resid 53 and name HN )  3.400 1.6 0.0 ! nnoe200.346
assign  ( resid 52 and name HA )   ( resid 55 and name HB )  5.000 3.2 0.0 ! cnoe.101
assign  ( resid 52 and name HA )   ( resid 55 and name HG## )  5.000 3.2 0.0 ! cnoe.157
assign  ( resid 52 and name HA )   ( resid 55 and name HN )  5.000 3.2 0.0 ! nnoe200.119
assign  ( resid 52 and name HA )   ( resid 56 and name HN )  5.000 3.2 0.0 ! nnoe200.459
assign  ( resid 52 and name HB# )   ( resid 53 and name HN )  3.400 1.6 0.0 ! nnoe200.113
assign   ( resid 53 and name HA )   ( resid 53 and name HB# )  3.400 1.6 0.0 ! cnoecax.49
assign   ( resid 53 and name HA )   ( resid 53 and name HD## )  5.000 3.2 0.0 ! cnoe.150
assign   ( resid 53 and name HA )   ( resid 53 and name HN )  3.400 1.6 0.0 ! nnoe200.347
assign   ( resid 53 and name HB# )   ( resid 53 and name HD## )  5.000 3.2 0.0 ! cnoex.136
assign   ( resid 53 and name HB# )   ( resid 53 and name HG )  5.000 3.2 0.0 ! cnoex.75
assign   ( resid 53 and name HB# )   ( resid 53 and name HN )  2.800 1.0 0.0 ! nnoe200.114
assign   ( resid 53 and name HD## )   ( resid 53 and name HN )  5.000 3.2 0.0 ! nnoe200.344
assign  ( resid 53 and name HA )   ( resid 54 and name HN )  3.400 1.6 0.0 ! nnoe200.349
assign  ( resid 53 and name HA )   ( resid 56 and name HB# )  3.400 1.6 0.0 ! cnoe.96
assign  ( resid 53 and name HA )   ( resid 56 and name HN )  5.000 3.2 0.0 ! nnoe200.146
assign  ( resid 53 and name HB# )   ( resid 54 and name HN )  3.400 1.6 0.0 ! nnoe200.224
assign  ( resid 53 and name HD## )   ( resid 54 and name HN )  5.000 3.2 0.0 ! nnoe200.352
assign  ( resid 53 and name HD## )   ( resid 56 and name HD# )  5.000 3.2 0.0 ! cnoex.174
assign  ( resid 53 and name HN )   ( resid 54 and name HN )  2.800 1.0 0.0 ! nnoe200.225
assign   ( resid 54 and name HA )   ( resid 54 and name HB# )  3.400 1.6 0.0 ! cnoe.16
assign   ( resid 54 and name HA )   ( resid 54 and name HD2# )  5.000 3.2 0.0 ! nnoe200.422
assign   ( resid 54 and name HA )   ( resid 54 and name HN )  2.800 1.0 0.0 ! nnoe200.221
assign   ( resid 54 and name HB# )   ( resid 54 and name HD2# )  5.000 3.2 0.0 ! nnoe200.431
assign   ( resid 54 and name HB# )   ( resid 54 and name HN )  2.800 1.0 0.0 ! nnoe200.223
assign  ( resid 54 and name HA )   ( resid 55 and name HN )  3.400 1.6 0.0 ! nnoe200.118
assign  ( resid 54 and name HA )   ( resid 57 and name HB# )  5.000 3.2 0.0 ! cnoe.236
assign  ( resid 54 and name HA )   ( resid 57 and name HN )  5.000 3.2 0.0 ! nnoe200.491
assign  ( resid 54 and name HB# )   ( resid 55 and name HG## )  5.000 3.2 0.0 ! cnoe.287
assign  ( resid 54 and name HB# )   ( resid 55 and name HN )  5.000 3.2 0.0 ! nnoe200.121
assign   ( resid 55 and name HA )   ( resid 55 and name HB )  3.400 1.6 0.0 ! cnoeca.2
assign   ( resid 55 and name HA )   ( resid 55 and name HG## )  3.400 1.6 0.0 ! cnoe.158
assign   ( resid 55 and name HA )   ( resid 55 and name HN )  3.400 1.6 0.0 ! nnoe200.120
assign   ( resid 55 and name HB )   ( resid 55 and name HG## )  3.400 1.6 0.0 ! cnoe.244
assign   ( resid 55 and name HB )   ( resid 55 and name HN )  2.800 1.0 0.0 ! nnoe200.122
assign   ( resid 55 and name HG## )   ( resid 55 and name HN )  3.400 1.6 0.0 ! nnoe200.123
assign  ( resid 55 and name HA )   ( resid 56 and name HN )  5.000 3.2 0.0 ! nnoe200.458
assign  ( resid 55 and name HA )   ( resid 58 and name HB# )  5.000 3.2 0.0 ! cnoe.91
assign  ( resid 55 and name HA )   ( resid 58 and name HN )  5.000 3.2 0.0 ! nnoe200.193
assign  ( resid 55 and name HG## )   ( resid 56 and name HD# )  5.000 3.2 0.0 ! cnoex.59
assign  ( resid 55 and name HG## )   ( resid 58 and name HE# )  5.000 3.2 0.0 ! cnoex.107
assign  ( resid 55 and name HG## )   ( resid 59 and name HD# )  5.000 3.2 0.0 ! cnoex.108
assign  ( resid 55 and name HG## )   ( resid 59 and name HE# )  5.000 3.2 0.0 ! cnoe.171
assign  ( resid 55 and name HG## )   ( resid 59 and name HG# )  5.000 3.2 0.0 ! cnoex.177
assign  ( resid 55 and name HG## )   ( resid 59 and name HN )  5.000 3.2 0.0 ! nnoe200.461
assign   ( resid 59 and name HB# )   ( resid 58 and name HN )  5.000 3.2 0.0 ! 
assign   ( resid 56 and name HA )   ( resid 56 and name HB# )  2.800 1.0 0.0 ! cnoe.97
assign   ( resid 56 and name HA )   ( resid 56 and name HD# )  5.000 3.2 0.0 ! cnoe.117
assign   ( resid 56 and name HA )   ( resid 56 and name HG# )  5.000 3.2 0.0 ! cnoe.144
assign   ( resid 56 and name HA )   ( resid 56 and name HN )  2.800 1.0 0.0 ! nnoe200.143
assign   ( resid 56 and name HB# )   ( resid 56 and name HD# )  3.400 1.6 0.0 ! cnoex.149
assign   ( resid 56 and name HB# )   ( resid 56 and name HG# )  3.400 1.6 0.0 ! cnoex.148
assign   ( resid 56 and name HB# )   ( resid 56 and name HN )  2.800 1.0 0.0 ! nnoe200.144
assign   ( resid 56 and name HD# )   ( resid 56 and name HE# )  2.800 1.0 0.0 ! cnoe.116
assign   ( resid 56 and name HD# )   ( resid 56 and name HG# )  2.800 1.0 0.0 ! cnoex.152
assign   ( resid 56 and name HD# )   ( resid 56 and name HN )  5.000 3.2 0.0 ! nnoe200.354
assign   ( resid 56 and name HE# )   ( resid 56 and name HN )  5.000 3.2 0.0 ! nnoe200.356
assign   ( resid 56 and name HG# )   ( resid 56 and name HN )  5.000 3.2 0.0 ! nnoe200.145
assign  ( resid 56 and name HA )   ( resid 57 and name HN )  5.000 3.2 0.0 ! nnoe200.492
assign  ( resid 56 and name HA )   ( resid 59 and name HB# )  3.400 1.6 0.0 ! cnoe.225
assign  ( resid 56 and name HA )   ( resid 59 and name HN )  5.000 3.2 0.0 ! nnoe200.462
assign  ( resid 56 and name HB# )   ( resid 57 and name HN )  3.400 1.6 0.0 ! nnoe200.215
assign  ( resid 56 and name HD# )   ( resid 57 and name HN )  5.000 3.2 0.0 ! nnoe200.487
assign  ( resid 56 and name HN )   ( resid 57 and name HN )  2.800 1.0 0.0 ! nnoe200.212
assign   ( resid 57 and name HA )   ( resid 57 and name HB# )  2.800 1.0 0.0 ! cnoeca.60
assign   ( resid 57 and name HA )   ( resid 57 and name HG# )  5.000 3.2 0.0 ! cnoe.218
assign   ( resid 57 and name HA )   ( resid 57 and name HN )  2.800 1.0 0.0 ! nnoe200.204
assign   ( resid 57 and name HA )   ( resid 60 and name HN )  5.000 3.2 0.0
assign   ( resid 57 and name HB# )   ( resid 57 and name HG# )  3.400 1.6 0.0 ! cnoe.264
assign   ( resid 57 and name HB# )   ( resid 57 and name HN )  2.800 1.0 0.0 ! nnoe200.485
assign   ( resid 57 and name HG# )   ( resid 57 and name HN )  5.000 3.2 0.0 ! nnoe200.206
assign  ( resid 57 and name HA )   ( resid 58 and name HN )  3.400 1.6 0.0 ! nnoe200.488
assign   ( resid 58 and name HA )   ( resid 58 and name HB# )  5.000 3.2 0.0 ! cnoe.86
assign   ( resid 58 and name HA )   ( resid 58 and name HE# )  5.000 3.2 0.0 ! cnoe.276
assign   ( resid 58 and name HA )   ( resid 58 and name HG# )  5.000 3.2 0.0 ! cnoeca.93
assign   ( resid 58 and name HA )   ( resid 58 and name HN )  2.800 1.0 0.0 ! nnoe200.489
assign   ( resid 58 and name HA )   ( resid 61 and name HN )  5.000 3.2 0.0
assign   ( resid 58 and name HB# )   ( resid 58 and name HG# )  2.800 1.0 0.0 ! cnoe.80
assign   ( resid 58 and name HB# )   ( resid 58 and name HN )  2.800 1.0 0.0 ! nnoe200.196
assign   ( resid 58 and name HE# )   ( resid 58 and name HG# )  5.000 3.2 0.0 ! cnoe.194
assign   ( resid 58 and name HE# )   ( resid 59 and name HE# )  5.000 3.2 0.0 ! cnoe.294
assign   ( resid 58 and name HG# )   ( resid 58 and name HN )  3.400 1.6 0.0 ! nnoe200.195
assign  ( resid 58 and name HA )   ( resid 59 and name HN )  5.000 3.2 0.0 ! nnoe200.149
assign  ( resid 58 and name HA )   ( resid 61 and name HB# )  5.000 3.2 0.0 ! cnoecax.43
assign  ( resid 58 and name HA )   ( resid 61 and name HD## )  5.000 3.2 0.0 ! cnoecax.40
assign  ( resid 58 and name HB# )   ( resid 59 and name HN )  5.000 3.2 0.0 ! nnoe200.464
assign  ( resid 58 and name HN )   ( resid 59 and name HB# )  5.000 3.2 0.0 ! nnoe200.483
assign  ( resid 58 and name HN )   ( resid 59 and name HN )  2.800 1.0 0.0 ! nnoe200.127
assign   ( resid 59 and name HA )   ( resid 59 and name HB# )  3.400 1.6 0.0 ! cnoecax.36
assign   ( resid 59 and name HA )   ( resid 59 and name HD# )  5.000 3.2 0.0 ! cnoe.226
assign   ( resid 59 and name HA )   ( resid 59 and name HE# )  5.000 3.2 0.0 ! cnoeca.95
assign   ( resid 59 and name HA )   ( resid 59 and name HG# )  5.000 3.2 0.0 ! cnoe.145
assign   ( resid 59 and name HA )   ( resid 59 and name HN )  2.800 1.0 0.0 ! nnoe200.129
assign   ( resid 59 and name HA )   ( resid 60 and name HN )  5.000 3.2 0.0
assign   ( resid 59 and name HB# )   ( resid 59 and name HD# )  3.400 1.6 0.0 ! cnoex.58
assign   ( resid 59 and name HB# )   ( resid 59 and name HG# )  3.400 1.6 0.0 ! cnoex.33
assign   ( resid 59 and name HB# )   ( resid 59 and name HN )  2.800 1.0 0.0 ! nnoe200.463
assign   ( resid 59 and name HD# )   ( resid 59 and name HE# )  3.400 1.6 0.0 ! cnoex.133
assign   ( resid 59 and name HD# )   ( resid 59 and name HG# )  2.800 1.0 0.0 ! cnoex.151
assign   ( resid 59 and name HE# )   ( resid 59 and name HG# )  5.000 3.2 0.0 ! cnoe.146
assign   ( resid 59 and name HG# )   ( resid 59 and name HN )  5.000 3.2 0.0 ! nnoe200.131
assign  ( resid 59 and name HA )   ( resid 62 and name HB# )  5.000 3.2 0.0 ! cnoeca.96
assign  ( resid 59 and name HA )   ( resid 62 and name HN )  5.000 3.2 0.0 ! nnoe200.361
assign  ( resid 59 and name HB# )   ( resid 60 and name HN )  3.400 1.6 0.0 ! nnoe200.177
assign  ( resid 59 and name HE# )   ( resid 60 and name HE2# )  5.000 3.2 0.0 ! nnoe200.508
assign  ( resid 59 and name HG# )   ( resid 60 and name HN )  5.000 3.2 0.0 ! nnoe200.358
assign  ( resid 59 and name HN )   ( resid 60 and name HN )  3.400 1.6 0.0 ! nnoe200.128
assign   ( resid 60 and name HA )   ( resid 60 and name HB# )  2.800 1.0 0.0 ! cnoe.234
assign   ( resid 60 and name HA )   ( resid 60 and name HG# )  5.000 3.2 0.0 ! cnoe.215
assign   ( resid 60 and name HA )   ( resid 60 and name HN )  2.800 1.0 0.0 ! nnoe200.359
assign   ( resid 60 and name HB# )   ( resid 60 and name HG# )  2.800 1.0 0.0 ! cnoe.222
assign   ( resid 60 and name HB# )   ( resid 60 and name HN )  2.800 1.0 0.0 ! nnoe200.176
assign   ( resid 60 and name HG# )   ( resid 60 and name HN )  5.000 3.2 0.0 ! nnoe200.175
assign  ( resid 60 and name HA )   ( resid 61 and name HN )  3.400 1.6 0.0 ! nnoe200.472
assign  ( resid 60 and name HB# )   ( resid 61 and name HN )  3.400 1.6 0.0 ! nnoe200.471
assign   ( resid 61 and name HA )   ( resid 61 and name HB# )  3.400 1.6 0.0 ! cnoecax.54
assign   ( resid 61 and name HA )   ( resid 61 and name HD## )  3.400 1.6 0.0 ! cnoe.152
assign   ( resid 61 and name HA )   ( resid 61 and name HG )  5.000 3.2 0.0 ! cnoe.139
assign   ( resid 61 and name HA )   ( resid 61 and name HN )  3.400 1.6 0.0 ! nnoe200.473
assign   ( resid 61 and name HB# )   ( resid 61 and name HD## )  5.000 3.2 0.0 ! cnoex.98
assign   ( resid 61 and name HB# )   ( resid 61 and name HG )  3.400 1.6 0.0 ! cnoex.73
assign   ( resid 61 and name HB# )   ( resid 61 and name HN )  2.800 1.0 0.0 ! nnoe200.166
assign   ( resid 61 and name HD## )   ( resid 61 and name HG )  5.000 3.2 0.0 ! cnoex.97
assign   ( resid 61 and name HD## )   ( resid 61 and name HN )  5.000 3.2 0.0 ! nnoe200.168
assign  ( resid 61 and name HA )   ( resid 62 and name HN )  3.400 1.6 0.0 ! nnoe200.253
assign  ( resid 61 and name HB# )   ( resid 62 and name HN )  5.000 3.2 0.0 ! nnoe200.256
assign  ( resid 61 and name HN )   ( resid 62 and name HN )  3.400 1.6 0.0 ! nnoe200.165
assign   ( resid 62 and name HA )   ( resid 62 and name HB# )  3.400 1.6 0.0 ! cnoeca.80
assign   ( resid 62 and name HA )   ( resid 62 and name HD2 )  5.000 3.2 0.0 ! cnoeca.120
assign   ( resid 62 and name HA )   ( resid 62 and name HN )  2.800 1.0 0.0 ! nnoe200.252
assign   ( resid 62 and name HB# )   ( resid 62 and name HN )  3.400 1.6 0.0 ! nnoe200.255
assign  ( resid 62 and name HA )   ( resid 63 and name HN )  3.400 1.6 0.0 ! nnoe200.328
assign  ( resid 62 and name HB# )   ( resid 63 and name HN )  5.000 3.2 0.0 ! nnoe200.362
assign  ( resid 62 and name HN )   ( resid 63 and name HN )  2.800 1.0 0.0 ! nnoe200.251
assign   ( resid 63 and name HA# )   ( resid 63 and name HN )  2.800 1.0 0.0 ! nnoe200.364
assign   ( resid 64 and name HA# )   ( resid 64 and name HN )  2.800 1.0 0.0 ! nnoe200.365


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET -18          1H        MET -18  -4.636 -13.323 -16.714
    2   2H    MET -18          2H        MET -18  -5.549 -12.295 -15.687
    3   3H    MET -18          3H        MET -18  -6.328 -13.551 -16.559
    4    HA   MET -18           HA       MET -18  -4.987 -15.160 -15.338
    5   1HB   MET -18          1HB       MET -18  -3.444 -13.018 -14.744
    6   2HB   MET -18          2HB       MET -18  -4.416 -13.106 -13.281
    7   1HG   MET -18          1HG       MET -18  -3.749 -15.487 -13.054
    8   2HG   MET -18          2HG       MET -18  -2.667 -15.267 -14.428
    9   1HE   MET -18          1HE       MET -18  -1.016 -16.262 -13.202
   10   2HE   MET -18          2HE       MET -18  -0.868 -16.059 -11.456
   11   3HE   MET -18          3HE       MET -18   0.258 -15.239 -12.538
   12    H    ASN -17           H        ASN -17  -6.958 -16.033 -14.917
   13    HA   ASN -17           HA       ASN -17  -8.846 -14.632 -13.209
   14   1HB   ASN -17          1HB       ASN -17  -9.351 -16.109 -15.331
   15   2HB   ASN -17          2HB       ASN -17  -9.280 -17.434 -14.172
   16   1HD2  ASN -17          1HD2      ASN -17 -11.442 -15.915 -15.769
   17   2HD2  ASN -17          2HD2      ASN -17 -12.690 -15.676 -14.598
   18    H    SER -16           H        SER -16  -6.738 -14.992 -11.681
   19    HA   SER -16           HA       SER -16  -6.912 -17.511 -10.246
   20   1HB   SER -16          1HB       SER -16  -4.806 -15.887 -10.758
   21   2HB   SER -16          2HB       SER -16  -5.248 -15.324  -9.146
   22    HG   SER -16           HG       SER -16  -3.752 -17.298  -9.551
   23    H    VAL -15           H        VAL -15  -7.317 -17.638  -7.970
   24    HA   VAL -15           HA       VAL -15  -9.322 -15.693  -7.115
   25    HB   VAL -15           HB       VAL -15  -8.603 -18.318  -5.808
   26   1HG1  VAL -15          1HG1      VAL -15 -10.648 -16.224  -5.316
   27   2HG1  VAL -15          2HG1      VAL -15  -9.768 -17.240  -4.174
   28   3HG1  VAL -15          3HG1      VAL -15 -11.122 -17.907  -5.086
   29   1HG2  VAL -15          1HG2      VAL -15  -9.975 -19.444  -7.190
   30   2HG2  VAL -15          2HG2      VAL -15  -9.669 -18.102  -8.293
   31   3HG2  VAL -15          3HG2      VAL -15 -11.126 -18.112  -7.300
   32    H    LYS -14           H        LYS -14  -6.113 -16.727  -6.430
   33    HA   LYS -14           HA       LYS -14  -6.023 -15.485  -3.817
   34   1HB   LYS -14          1HB       LYS -14  -4.631 -17.447  -4.208
   35   2HB   LYS -14          2HB       LYS -14  -3.844 -16.653  -5.565
   36   1HG   LYS -14          1HG       LYS -14  -2.429 -15.532  -4.245
   37   2HG   LYS -14          2HG       LYS -14  -3.677 -15.161  -3.055
   38   1HD   LYS -14          1HD       LYS -14  -2.802 -17.981  -3.219
   39   2HD   LYS -14          2HD       LYS -14  -1.631 -16.829  -2.574
   40   1HE   LYS -14          1HE       LYS -14  -3.827 -16.064  -1.224
   41   2HE   LYS -14          2HE       LYS -14  -4.191 -17.775  -1.446
   42   1HZ   LYS -14          1HZ       LYS -14  -3.000 -17.376   0.618
   43   2HZ   LYS -14          2HZ       LYS -14  -1.711 -16.685  -0.230
   44   3HZ   LYS -14          3HZ       LYS -14  -2.072 -18.325  -0.431
   45    H    GLU -13           H        GLU -13  -5.229 -14.757  -7.131
   46    HA   GLU -13           HA       GLU -13  -3.800 -12.358  -6.543
   47   1HB   GLU -13          1HB       GLU -13  -3.333 -13.620  -8.591
   48   2HB   GLU -13          2HB       GLU -13  -4.982 -13.350  -9.137
   49   1HG   GLU -13          1HG       GLU -13  -4.082 -11.644 -10.264
   50   2HG   GLU -13          2HG       GLU -13  -4.172 -10.807  -8.715
   51    H    LEU -12           H        LEU -12  -7.039 -13.227  -7.555
   52    HA   LEU -12           HA       LEU -12  -7.950 -10.522  -7.775
   53   1HB   LEU -12          1HB       LEU -12  -9.183 -13.216  -7.937
   54   2HB   LEU -12          2HB       LEU -12 -10.245 -11.876  -7.556
   55    HG   LEU -12           HG       LEU -12 -10.157 -12.452  -9.978
   56   1HD1  LEU -12          1HD1      LEU -12 -10.863 -10.246  -9.273
   57   2HD1  LEU -12          2HD1      LEU -12  -9.918 -10.136 -10.759
   58   3HD1  LEU -12          3HD1      LEU -12  -9.185  -9.704  -9.213
   59   1HD2  LEU -12          1HD2      LEU -12  -7.288 -11.667  -9.598
   60   2HD2  LEU -12          2HD2      LEU -12  -8.085 -11.515 -11.164
   61   3HD2  LEU -12          3HD2      LEU -12  -7.953 -13.095 -10.392
   62    H    ASN -11           H        ASN -11  -7.557 -12.747  -5.185
   63    HA   ASN -11           HA       ASN -11  -9.528 -11.766  -3.428
   64   1HB   ASN -11          1HB       ASN -11  -7.429 -13.698  -3.339
   65   2HB   ASN -11          2HB       ASN -11  -7.301 -12.675  -1.913
   66   1HD2  ASN -11          1HD2      ASN -11  -8.932 -15.241  -3.387
   67   2HD2  ASN -11          2HD2      ASN -11 -10.164 -15.462  -2.197
   68    H    VAL -10           H        VAL -10  -6.240 -10.813  -4.081
   69    HA   VAL -10           HA       VAL -10  -6.026  -8.969  -1.914
   70    HB   VAL -10           HB       VAL -10  -4.412  -8.991  -4.467
   71   1HG1  VAL -10          1HG1      VAL -10  -2.732  -8.166  -2.529
   72   2HG1  VAL -10          2HG1      VAL -10  -4.254  -7.521  -1.917
   73   3HG1  VAL -10          3HG1      VAL -10  -3.690  -7.071  -3.526
   74   1HG2  VAL -10          1HG2      VAL -10  -3.181 -10.724  -3.732
   75   2HG2  VAL -10          2HG2      VAL -10  -4.607 -11.099  -2.765
   76   3HG2  VAL -10          3HG2      VAL -10  -3.267 -10.204  -2.049
   77    H    LYS  -9           H        LYS  -9  -6.608  -8.595  -5.403
   78    HA   LYS  -9           HA       LYS  -9  -6.839  -5.803  -5.422
   79   1HB   LYS  -9          1HB       LYS  -9  -7.869  -7.979  -7.215
   80   2HB   LYS  -9          2HB       LYS  -9  -8.324  -6.305  -7.500
   81   1HG   LYS  -9          1HG       LYS  -9  -6.295  -5.748  -8.286
   82   2HG   LYS  -9          2HG       LYS  -9  -5.447  -6.774  -7.127
   83   1HD   LYS  -9          1HD       LYS  -9  -6.026  -8.748  -8.450
   84   2HD   LYS  -9          2HD       LYS  -9  -6.887  -7.727  -9.603
   85   1HE   LYS  -9          1HE       LYS  -9  -4.421  -6.534  -9.472
   86   2HE   LYS  -9          2HE       LYS  -9  -4.025  -8.245  -9.319
   87   1HZ   LYS  -9          1HZ       LYS  -9  -4.204  -7.186 -11.650
   88   2HZ   LYS  -9          2HZ       LYS  -9  -5.872  -7.352 -11.429
   89   3HZ   LYS  -9          3HZ       LYS  -9  -4.875  -8.717 -11.390
   90    H    GLU  -8           H        GLU  -8  -9.218  -8.339  -4.834
   91    HA   GLU  -8           HA       GLU  -8 -11.524  -6.769  -4.837
   92   1HB   GLU  -8          1HB       GLU  -8 -10.801  -9.443  -4.096
   93   2HB   GLU  -8          2HB       GLU  -8 -11.862  -8.765  -2.870
   94   1HG   GLU  -8          1HG       GLU  -8 -12.872  -8.145  -5.477
   95   2HG   GLU  -8          2HG       GLU  -8 -12.569  -9.876  -5.343
   96    H    MET  -7           H        MET  -7  -9.864  -7.989  -1.976
   97    HA   MET  -7           HA       MET  -7 -11.132  -6.454  -0.072
   98   1HB   MET  -7          1HB       MET  -7  -9.208  -6.862   1.374
   99   2HB   MET  -7          2HB       MET  -7  -9.630  -8.312   0.474
  100   1HG   MET  -7          1HG       MET  -7  -7.719  -8.275  -0.759
  101   2HG   MET  -7          2HG       MET  -7  -7.564  -6.522  -0.674
  102   1HE   MET  -7          1HE       MET  -7  -7.112  -5.601   2.434
  103   2HE   MET  -7          2HE       MET  -7  -6.483  -5.243   0.825
  104   3HE   MET  -7          3HE       MET  -7  -5.384  -5.743   2.110
  105    H    LYS  -6           H        LYS  -6  -8.544  -5.564  -2.240
  106    HA   LYS  -6           HA       LYS  -6  -7.563  -3.277  -1.023
  107   1HB   LYS  -6          1HB       LYS  -6  -7.315  -4.524  -3.532
  108   2HB   LYS  -6          2HB       LYS  -6  -7.801  -2.868  -3.871
  109   1HG   LYS  -6          1HG       LYS  -6  -5.924  -2.004  -2.659
  110   2HG   LYS  -6          2HG       LYS  -6  -5.485  -3.620  -2.103
  111   1HD   LYS  -6          1HD       LYS  -6  -5.492  -4.037  -4.758
  112   2HD   LYS  -6          2HD       LYS  -6  -5.057  -2.327  -4.726
  113   1HE   LYS  -6          1HE       LYS  -6  -3.104  -2.725  -3.511
  114   2HE   LYS  -6          2HE       LYS  -6  -3.650  -4.314  -2.977
  115   1HZ   LYS  -6          1HZ       LYS  -6  -1.906  -4.329  -4.740
  116   2HZ   LYS  -6          2HZ       LYS  -6  -3.040  -3.668  -5.807
  117   3HZ   LYS  -6          3HZ       LYS  -6  -3.304  -5.197  -5.133
  118    H    GLN  -5           H        GLN  -5  -9.993  -3.274  -3.645
  119    HA   GLN  -5           HA       GLN  -5 -10.848  -0.628  -2.889
  120   1HB   GLN  -5          1HB       GLN  -5 -11.521  -2.534  -5.080
  121   2HB   GLN  -5          2HB       GLN  -5 -12.531  -1.127  -4.794
  122   1HG   GLN  -5          1HG       GLN  -5 -10.919  -0.665  -6.535
  123   2HG   GLN  -5          2HG       GLN  -5 -10.589   0.329  -5.117
  124   1HE2  GLN  -5          1HE2      GLN  -5  -9.765  -2.966  -6.162
  125   2HE2  GLN  -5          2HE2      GLN  -5  -8.070  -2.820  -5.861
  126    H    LEU  -4           H        LEU  -4 -11.379  -3.192  -1.279
  127    HA   LEU  -4           HA       LEU  -4 -14.274  -3.246  -1.203
  128   1HB   LEU  -4          1HB       LEU  -4 -12.382  -5.165  -0.761
  129   2HB   LEU  -4          2HB       LEU  -4 -12.815  -4.710   0.875
  130    HG   LEU  -4           HG       LEU  -4 -14.990  -5.345  -1.073
  131   1HD1  LEU  -4          1HD1      LEU  -4 -13.158  -7.315   0.256
  132   2HD1  LEU  -4          2HD1      LEU  -4 -13.663  -7.240  -1.432
  133   3HD1  LEU  -4          3HD1      LEU  -4 -14.814  -7.730  -0.188
  134   1HD2  LEU  -4          1HD2      LEU  -4 -14.615  -5.161   1.852
  135   2HD2  LEU  -4          2HD2      LEU  -4 -15.701  -6.424   1.272
  136   3HD2  LEU  -4          3HD2      LEU  -4 -16.007  -4.738   0.854
  137    H    HIS  -3           H        HIS  -3 -11.644  -2.676   1.064
  138    HA   HIS  -3           HA       HIS  -3 -13.220  -1.731   3.182
  139   1HB   HIS  -3          1HB       HIS  -3 -10.457  -2.105   2.664
  140   2HB   HIS  -3          2HB       HIS  -3 -10.657  -0.450   3.229
  141    HD1  HIS  -3           HD1      HIS  -3  -9.290  -2.829   4.840
  142    HD2  HIS  -3           HD2      HIS  -3 -13.140  -1.368   5.395
  143    HE1  HIS  -3           HE1      HIS  -3  -9.908  -3.444   7.199
  144    HE2  HIS  -3           HE2      HIS  -3 -12.208  -2.474   7.540
  145    H    GLY  -2           H        GLY  -2 -12.270  -0.235   0.247
  146   1HA   GLY  -2          1HA       GLY  -2 -13.614   1.741  -0.360
  147   2HA   GLY  -2          2HA       GLY  -2 -13.290   2.348   1.257
  148    H    GLY  -1           H        GLY  -1 -12.256   4.221   0.716
  149   1HA   GLY  -1          1HA       GLY  -1  -9.498   4.006  -0.012
  150   2HA   GLY  -1          2HA       GLY  -1 -10.461   4.689  -1.313
  151    H    VAL   1           H        VAL   1  -8.357   6.017   0.076
  152    HA   VAL   1           HA       VAL   1  -9.854   8.097   1.532
  153    HB   VAL   1           HB       VAL   1  -7.613   8.762   2.462
  154   1HG1  VAL   1          1HG1      VAL   1  -8.297   5.929   3.185
  155   2HG1  VAL   1          2HG1      VAL   1  -9.353   7.280   3.594
  156   3HG1  VAL   1          3HG1      VAL   1  -7.709   7.222   4.229
  157   1HG2  VAL   1          1HG2      VAL   1  -5.707   7.554   2.114
  158   2HG2  VAL   1          2HG2      VAL   1  -6.494   7.309   0.555
  159   3HG2  VAL   1          3HG2      VAL   1  -6.581   6.057   1.794
  160    H    ASN   2           H        ASN   2  -8.996  10.318   1.284
  161    HA   ASN   2           HA       ASN   2  -7.652  10.810  -1.270
  162   1HB   ASN   2          1HB       ASN   2 -10.329  10.948  -1.232
  163   2HB   ASN   2          2HB       ASN   2  -9.967  12.568  -0.645
  164   1HD2  ASN   2          1HD2      ASN   2 -10.555  10.793  -3.330
  165   2HD2  ASN   2          2HD2      ASN   2  -9.805  11.798  -4.518
  166    H    TYR   3           H        TYR   3  -5.910  11.299   0.237
  167    HA   TYR   3           HA       TYR   3  -4.544  12.767   1.305
  168   1HB   TYR   3          1HB       TYR   3  -6.053  14.314  -0.493
  169   2HB   TYR   3          2HB       TYR   3  -6.062  15.212   1.020
  170    HD1  TYR   3           HD1      TYR   3  -4.234  16.542   1.591
  171    HD2  TYR   3           HD2      TYR   3  -3.754  13.516  -1.362
  172    HE1  TYR   3           HE1      TYR   3  -1.974  17.381   1.107
  173    HE2  TYR   3           HE2      TYR   3  -1.492  14.346  -1.853
  174    HH   TYR   3           HH       TYR   3  -0.377  17.049  -1.362
  175    H    GLY   4           H        GLY   4  -5.533  11.514   3.175
  176   1HA   GLY   4          1HA       GLY   4  -7.300  13.110   4.865
  177   2HA   GLY   4          2HA       GLY   4  -6.785  11.457   5.167
  178    H    ASN   5           H        ASN   5  -5.071  14.542   4.656
  179    HA   ASN   5           HA       ASN   5  -3.296  13.876   6.868
  180   1HB   ASN   5          1HB       ASN   5  -3.224  16.068   4.792
  181   2HB   ASN   5          2HB       ASN   5  -2.057  15.937   6.103
  182   1HD2  ASN   5          1HD2      ASN   5  -2.972  14.857   3.015
  183   2HD2  ASN   5          2HD2      ASN   5  -1.719  13.689   2.792
  184    H    GLY   6           H        GLY   6  -6.051  15.802   6.245
  185   1HA   GLY   6          1HA       GLY   6  -5.500  17.602   8.484
  186   2HA   GLY   6          2HA       GLY   6  -6.836  17.739   7.351
  187    H    VAL   7           H        VAL   7  -5.672  15.196   9.567
  188    HA   VAL   7           HA       VAL   7  -8.398  14.555  10.300
  189    HB   VAL   7           HB       VAL   7  -5.923  13.402  11.570
  190   1HG1  VAL   7          1HG1      VAL   7  -8.801  12.733  11.468
  191   2HG1  VAL   7          2HG1      VAL   7  -7.624  12.500  12.761
  192   3HG1  VAL   7          3HG1      VAL   7  -7.669  11.382  11.398
  193   1HG2  VAL   7          1HG2      VAL   7  -6.957  13.028   8.832
  194   2HG2  VAL   7          2HG2      VAL   7  -6.546  11.557   9.713
  195   3HG2  VAL   7          3HG2      VAL   7  -5.328  12.809   9.471
  196    H    SER   8           H        SER   8  -9.024  14.361  12.603
  197    HA   SER   8           HA       SER   8  -7.693  16.331  14.329
  198   1HB   SER   8          1HB       SER   8 -10.650  16.159  13.726
  199   2HB   SER   8          2HB       SER   8  -9.990  17.061  15.091
  200    HG   SER   8           HG       SER   8 -10.155  18.509  13.452
  201    H    CYS   9           H        CYS   9  -8.872  16.203  16.608
  202    HA   CYS   9           HA       CYS   9  -8.418  13.515  17.528
  203   1HB   CYS   9          1HB       CYS   9  -9.567  15.599  19.333
  204   2HB   CYS   9          2HB       CYS   9  -8.341  14.384  19.666
  205    H    SER  10           H        SER  10  -9.922  11.983  17.513
  206    HA   SER  10           HA       SER  10 -12.561  12.475  18.525
  207   1HB   SER  10          1HB       SER  10 -13.613  11.482  16.376
  208   2HB   SER  10          2HB       SER  10 -13.176  13.190  16.385
  209    HG   SER  10           HG       SER  10 -12.485  11.924  14.503
  210    H    LYS  11           H        LYS  11 -12.735  10.814  19.849
  211    HA   LYS  11           HA       LYS  11 -12.847   8.707  20.665
  212   1HB   LYS  11          1HB       LYS  11 -13.994   8.497  18.347
  213   2HB   LYS  11          2HB       LYS  11 -12.551   7.591  17.913
  214   1HG   LYS  11          1HG       LYS  11 -13.412   6.551  20.375
  215   2HG   LYS  11          2HG       LYS  11 -14.859   6.739  19.382
  216   1HD   LYS  11          1HD       LYS  11 -14.238   5.114  17.951
  217   2HD   LYS  11          2HD       LYS  11 -12.541   5.597  17.983
  218   1HE   LYS  11          1HE       LYS  11 -13.558   4.421  20.479
  219   2HE   LYS  11          2HE       LYS  11 -13.515   3.325  19.099
  220   1HZ   LYS  11          1HZ       LYS  11 -11.117   4.448  18.903
  221   2HZ   LYS  11          2HZ       LYS  11 -11.406   3.036  19.787
  222   3HZ   LYS  11          3HZ       LYS  11 -11.325   4.527  20.581
  223    H    THR  12           H        THR  12 -10.178   9.692  18.802
  224    HA   THR  12           HA       THR  12  -8.460   7.940  20.291
  225    HB   THR  12           HB       THR  12  -9.096   7.538  17.467
  226    HG1  THR  12           HG1      THR  12  -9.200   5.675  18.396
  227   1HG2  THR  12          1HG2      THR  12  -6.199   7.433  18.274
  228   2HG2  THR  12          2HG2      THR  12  -6.905   8.576  17.131
  229   3HG2  THR  12          3HG2      THR  12  -6.884   6.853  16.757
  230    H    LYS  13           H        LYS  13  -6.128   8.516  19.936
  231    HA   LYS  13           HA       LYS  13  -5.682  11.218  20.336
  232   1HB   LYS  13          1HB       LYS  13  -3.286  10.711  19.856
  233   2HB   LYS  13          2HB       LYS  13  -4.032   9.603  20.999
  234   1HG   LYS  13          1HG       LYS  13  -4.460   8.312  18.646
  235   2HG   LYS  13          2HG       LYS  13  -2.912   9.102  18.342
  236   1HD   LYS  13          1HD       LYS  13  -3.269   7.705  20.939
  237   2HD   LYS  13          2HD       LYS  13  -3.078   6.714  19.492
  238   1HE   LYS  13          1HE       LYS  13  -1.160   8.872  19.537
  239   2HE   LYS  13          2HE       LYS  13  -1.057   7.903  21.007
  240   1HZ   LYS  13          1HZ       LYS  13  -1.254   6.420  18.516
  241   2HZ   LYS  13          2HZ       LYS  13  -0.305   6.121  19.884
  242   3HZ   LYS  13          3HZ       LYS  13   0.188   7.274  18.750
  243    H    CYS  14           H        CYS  14  -4.872  12.892  19.054
  244    HA   CYS  14           HA       CYS  14  -5.425  12.572  16.187
  245   1HB   CYS  14          1HB       CYS  14  -5.292  15.201  16.343
  246   2HB   CYS  14          2HB       CYS  14  -6.754  14.340  16.799
  247    H    SER  15           H        SER  15  -3.079  11.491  16.830
  248    HA   SER  15           HA       SER  15  -1.136  13.431  15.779
  249   1HB   SER  15          1HB       SER  15  -0.364  11.320  17.788
  250   2HB   SER  15          2HB       SER  15   0.558  12.733  17.276
  251    HG   SER  15           HG       SER  15  -0.976  12.571  19.359
  252    H    VAL  16           H        VAL  16   0.442  12.593  14.395
  253    HA   VAL  16           HA       VAL  16  -0.054   9.833  13.482
  254    HB   VAL  16           HB       VAL  16   0.894  12.128  11.763
  255   1HG1  VAL  16          1HG1      VAL  16   0.034   9.313  11.113
  256   2HG1  VAL  16          2HG1      VAL  16   1.647  10.001  10.934
  257   3HG1  VAL  16          3HG1      VAL  16   0.328  10.571   9.912
  258   1HG2  VAL  16          1HG2      VAL  16  -1.758  10.981  11.251
  259   2HG2  VAL  16          2HG2      VAL  16  -1.220  12.660  11.218
  260   3HG2  VAL  16          3HG2      VAL  16  -1.628  11.894  12.753
  261    H    ASN  17           H        ASN  17   1.761   8.685  12.611
  262    HA   ASN  17           HA       ASN  17   4.307   9.551  13.799
  263   1HB   ASN  17          1HB       ASN  17   3.138   7.300  14.414
  264   2HB   ASN  17          2HB       ASN  17   3.765   6.749  12.863
  265   1HD2  ASN  17          1HD2      ASN  17   4.845   5.231  14.397
  266   2HD2  ASN  17          2HD2      ASN  17   6.384   5.702  15.025
  267    H    TRP  18           H        TRP  18   4.158  10.929  11.692
  268    HA   TRP  18           HA       TRP  18   4.824   9.590   9.261
  269   1HB   TRP  18          1HB       TRP  18   3.850  12.103   9.929
  270   2HB   TRP  18          2HB       TRP  18   5.464  12.426   9.302
  271    HD1  TRP  18           HD1      TRP  18   2.602  10.064   8.119
  272    HE1  TRP  18           HE1      TRP  18   2.287  10.424   5.590
  273    HE3  TRP  18           HE3      TRP  18   6.149  13.667   7.362
  274    HZ2  TRP  18           HZ2      TRP  18   3.396  12.023   3.544
  275    HZ3  TRP  18           HZ3      TRP  18   6.459  14.559   5.089
  276    HH2  TRP  18           HH2      TRP  18   5.110  13.752   3.221
  277    H    GLY  19           H        GLY  19   6.658   9.721  11.858
  278   1HA   GLY  19          1HA       GLY  19   9.124  10.407  10.391
  279   2HA   GLY  19          2HA       GLY  19   8.950  10.506  12.138
  280    H    GLN  20           H        GLN  20   8.269   8.324  13.155
  281    HA   GLN  20           HA       GLN  20  10.340   6.502  12.812
  282   1HB   GLN  20          1HB       GLN  20   8.026   6.738  14.462
  283   2HB   GLN  20          2HB       GLN  20   8.061   5.103  13.818
  284   1HG   GLN  20          1HG       GLN  20   9.226   5.000  15.843
  285   2HG   GLN  20          2HG       GLN  20  10.468   4.998  14.592
  286   1HE2  GLN  20          1HE2      GLN  20   8.859   6.937  17.021
  287   2HE2  GLN  20          2HE2      GLN  20  10.108   8.120  17.182
  288    H    ALA  21           H        ALA  21   6.908   5.883  11.934
  289    HA   ALA  21           HA       ALA  21   7.616   3.692  10.337
  290   1HB   ALA  21          1HB       ALA  21   5.414   3.344   9.921
  291   2HB   ALA  21          2HB       ALA  21   5.063   5.068   9.781
  292   3HB   ALA  21          3HB       ALA  21   5.299   4.341  11.372
  293    H    PHE  22           H        PHE  22   8.243   6.748   9.804
  294    HA   PHE  22           HA       PHE  22   7.750   6.971   7.003
  295   1HB   PHE  22          1HB       PHE  22   8.343   8.823   8.862
  296   2HB   PHE  22          2HB       PHE  22   9.966   8.521   8.254
  297    HD1  PHE  22           HD1      PHE  22   6.526   9.235   7.004
  298    HD2  PHE  22           HD2      PHE  22  10.716   9.746   6.462
  299    HE1  PHE  22           HE1      PHE  22   6.093  10.740   5.106
  300    HE2  PHE  22           HE2      PHE  22  10.291  11.253   4.564
  301    HZ   PHE  22           HZ       PHE  22   7.977  11.752   3.884
  302    H    GLN  23           H        GLN  23  10.344   6.044   9.137
  303    HA   GLN  23           HA       GLN  23  12.228   5.434   7.058
  304   1HB   GLN  23          1HB       GLN  23  12.146   5.420   9.988
  305   2HB   GLN  23          2HB       GLN  23  13.026   4.046   9.324
  306   1HG   GLN  23          1HG       GLN  23  14.530   5.485   8.154
  307   2HG   GLN  23          2HG       GLN  23  13.573   6.905   8.569
  308   1HE2  GLN  23          1HE2      GLN  23  14.624   8.093   9.982
  309   2HE2  GLN  23          2HE2      GLN  23  15.502   7.513  11.352
  310    H    GLU  24           H        GLU  24   9.574   3.883   8.603
  311    HA   GLU  24           HA       GLU  24  10.271   1.182   8.221
  312   1HB   GLU  24          1HB       GLU  24   7.734   2.656   8.732
  313   2HB   GLU  24          2HB       GLU  24   7.640   0.983   8.207
  314   1HG   GLU  24          1HG       GLU  24   9.342   0.570  10.130
  315   2HG   GLU  24          2HG       GLU  24   8.743   2.114  10.734
  316    H    ARG  25           H        ARG  25   8.181   3.349   6.334
  317    HA   ARG  25           HA       ARG  25   7.654   1.551   4.248
  318   1HB   ARG  25          1HB       ARG  25   7.456   4.506   4.592
  319   2HB   ARG  25          2HB       ARG  25   7.328   3.849   2.966
  320   1HG   ARG  25          1HG       ARG  25   5.533   2.307   3.906
  321   2HG   ARG  25          2HG       ARG  25   5.540   3.358   5.323
  322   1HD   ARG  25          1HD       ARG  25   4.455   5.006   4.253
  323   2HD   ARG  25          2HD       ARG  25   5.388   4.789   2.773
  324    HE   ARG  25           HE       ARG  25   3.729   3.430   1.959
  325   1HH1  ARG  25          1HH1      ARG  25   3.236   3.907   5.382
  326   2HH1  ARG  25          2HH1      ARG  25   1.672   3.164   5.387
  327   1HH2  ARG  25          1HH2      ARG  25   1.673   2.452   1.965
  328   2HH2  ARG  25          2HH2      ARG  25   0.785   2.337   3.448
  329    H    TYR  26           H        TYR  26  10.348   3.627   4.886
  330    HA   TYR  26           HA       TYR  26  11.446   3.679   2.283
  331   1HB   TYR  26          1HB       TYR  26  12.045   4.884   4.693
  332   2HB   TYR  26          2HB       TYR  26  13.407   3.795   4.452
  333    HD1  TYR  26           HD1      TYR  26  15.164   4.419   3.049
  334    HD2  TYR  26           HD2      TYR  26  11.441   6.454   2.740
  335    HE1  TYR  26           HE1      TYR  26  16.181   6.031   1.495
  336    HE2  TYR  26           HE2      TYR  26  12.447   8.071   1.184
  337    HH   TYR  26           HH       TYR  26  14.838   7.737  -0.526
  338    H    THR  27           H        THR  27  11.725   1.454   4.981
  339    HA   THR  27           HA       THR  27  13.831  -0.090   3.777
  340    HB   THR  27           HB       THR  27  12.005  -0.810   6.079
  341    HG1  THR  27           HG1      THR  27  14.459   0.585   5.981
  342   1HG2  THR  27          1HG2      THR  27  13.555  -2.420   6.739
  343   2HG2  THR  27          2HG2      THR  27  14.789  -1.816   5.633
  344   3HG2  THR  27          3HG2      THR  27  13.376  -2.662   5.001
  345    H    ALA  28           H        ALA  28  10.343  -0.531   4.294
  346    HA   ALA  28           HA       ALA  28  10.162  -3.052   3.053
  347   1HB   ALA  28          1HB       ALA  28   7.839  -1.207   2.946
  348   2HB   ALA  28          2HB       ALA  28   8.461  -1.662   4.533
  349   3HB   ALA  28          3HB       ALA  28   7.915  -2.907   3.409
  350    H    GLY  29           H        GLY  29  10.145   0.211   1.803
  351   1HA   GLY  29          1HA       GLY  29   9.101  -0.397  -0.770
  352   2HA   GLY  29          2HA       GLY  29  10.008   1.044  -0.337
  353    H    ILE  30           H        ILE  30  12.449   0.275   0.267
  354    HA   ILE  30           HA       ILE  30  13.653  -0.304  -2.189
  355    HB   ILE  30           HB       ILE  30  14.848  -0.614   0.569
  356   1HG1  ILE  30          1HG1      ILE  30  14.891   1.735  -1.339
  357   2HG1  ILE  30          2HG1      ILE  30  13.933   1.638   0.135
  358   1HG2  ILE  30          1HG2      ILE  30  16.138  -1.757  -1.178
  359   2HG2  ILE  30          2HG2      ILE  30  17.003  -0.363  -0.529
  360   3HG2  ILE  30          3HG2      ILE  30  16.207  -0.255  -2.100
  361   1HD1  ILE  30          1HD1      ILE  30  16.290   1.207   1.226
  362   2HD1  ILE  30          2HD1      ILE  30  15.709   2.838   0.887
  363   3HD1  ILE  30          3HD1      ILE  30  16.845   2.060  -0.215
  364    H    ASN  31           H        ASN  31  12.691  -2.399   0.459
  365    HA   ASN  31           HA       ASN  31  14.105  -4.706  -0.184
  366   1HB   ASN  31          1HB       ASN  31  12.682  -4.335   1.862
  367   2HB   ASN  31          2HB       ASN  31  11.267  -4.637   0.857
  368   1HD2  ASN  31          1HD2      ASN  31  14.348  -6.074   1.830
  369   2HD2  ASN  31          2HD2      ASN  31  13.789  -7.709   1.817
  370    H    SER  32           H        SER  32  10.789  -3.848  -1.185
  371    HA   SER  32           HA       SER  32  10.457  -6.012  -2.946
  372   1HB   SER  32          1HB       SER  32   8.657  -4.450  -2.010
  373   2HB   SER  32          2HB       SER  32   9.125  -3.324  -3.283
  374    HG   SER  32           HG       SER  32   7.454  -4.577  -4.053
  375    H    PHE  33           H        PHE  33  11.895  -2.850  -3.333
  376    HA   PHE  33           HA       PHE  33  12.013  -2.799  -6.148
  377   1HB   PHE  33          1HB       PHE  33  13.272  -1.314  -3.920
  378   2HB   PHE  33          2HB       PHE  33  14.162  -1.306  -5.440
  379    HD1  PHE  33           HD1      PHE  33  12.414  -0.979  -7.541
  380    HD2  PHE  33           HD2      PHE  33  11.972   0.532  -3.588
  381    HE1  PHE  33           HE1      PHE  33  10.950   0.807  -8.392
  382    HE2  PHE  33           HE2      PHE  33  10.506   2.320  -4.430
  383    HZ   PHE  33           HZ       PHE  33   9.994   2.458  -6.835
  384    H    VAL  34           H        VAL  34  14.239  -4.014  -3.685
  385    HA   VAL  34           HA       VAL  34  16.433  -4.593  -5.284
  386    HB   VAL  34           HB       VAL  34  15.450  -6.221  -2.930
  387   1HG1  VAL  34          1HG1      VAL  34  17.531  -6.768  -4.671
  388   2HG1  VAL  34          2HG1      VAL  34  17.325  -7.424  -3.048
  389   3HG1  VAL  34          3HG1      VAL  34  18.320  -5.990  -3.299
  390   1HG2  VAL  34          1HG2      VAL  34  15.775  -4.335  -1.777
  391   2HG2  VAL  34          2HG2      VAL  34  16.600  -3.550  -3.124
  392   3HG2  VAL  34          3HG2      VAL  34  17.496  -4.616  -2.042
  393    H    SER  35           H        SER  35  14.285  -7.203  -4.124
  394    HA   SER  35           HA       SER  35  15.013  -9.054  -5.922
  395   1HB   SER  35          1HB       SER  35  13.144 -10.324  -5.266
  396   2HB   SER  35          2HB       SER  35  13.396  -9.239  -3.900
  397    HG   SER  35           HG       SER  35  11.567  -8.291  -4.325
  398    H    GLY  36           H        GLY  36  12.209  -6.937  -6.348
  399   1HA   GLY  36          1HA       GLY  36  11.229  -7.711  -8.734
  400   2HA   GLY  36          2HA       GLY  36  11.518  -6.003  -8.397
  401    H    VAL  37           H        VAL  37  14.243  -5.977  -8.227
  402    HA   VAL  37           HA       VAL  37  15.024  -6.279 -10.986
  403    HB   VAL  37           HB       VAL  37  16.473  -4.933  -8.703
  404   1HG1  VAL  37          1HG1      VAL  37  17.742  -3.843 -10.583
  405   2HG1  VAL  37          2HG1      VAL  37  17.017  -5.031 -11.666
  406   3HG1  VAL  37          3HG1      VAL  37  18.068  -5.561 -10.353
  407   1HG2  VAL  37          1HG2      VAL  37  15.592  -2.895  -9.393
  408   2HG2  VAL  37          2HG2      VAL  37  14.214  -3.989  -9.517
  409   3HG2  VAL  37          3HG2      VAL  37  15.104  -3.524 -10.967
  410    H    ALA  38           H        ALA  38  16.799  -6.697  -7.944
  411    HA   ALA  38           HA       ALA  38  18.488  -8.684  -9.091
  412   1HB   ALA  38          1HB       ALA  38  18.911  -6.751  -7.273
  413   2HB   ALA  38          2HB       ALA  38  19.951  -8.161  -7.473
  414   3HB   ALA  38          3HB       ALA  38  18.713  -8.149  -6.209
  415    H    SER  39           H        SER  39  17.034  -8.687  -5.925
  416    HA   SER  39           HA       SER  39  17.163 -11.413  -5.528
  417   1HB   SER  39          1HB       SER  39  16.795  -9.257  -4.001
  418   2HB   SER  39          2HB       SER  39  15.169  -9.945  -3.973
  419    HG   SER  39           HG       SER  39  17.228 -10.711  -2.552
  420    H    GLY  40           H        GLY  40  15.202 -10.139  -7.767
  421   1HA   GLY  40          1HA       GLY  40  13.074 -12.115  -7.225
  422   2HA   GLY  40          2HA       GLY  40  12.778 -10.573  -8.013
  423    H    ALA  41           H        ALA  41  14.709 -10.388  -9.881
  424    HA   ALA  41           HA       ALA  41  15.145 -10.985 -12.037
  425   1HB   ALA  41          1HB       ALA  41  15.211 -13.871 -11.434
  426   2HB   ALA  41          2HB       ALA  41  16.272 -12.852 -10.462
  427   3HB   ALA  41          3HB       ALA  41  16.411 -12.845 -12.220
  428    H    GLY  42           H        GLY  42  12.404 -10.733 -11.406
  429   1HA   GLY  42          1HA       GLY  42  11.292 -12.507 -13.462
  430   2HA   GLY  42          2HA       GLY  42  10.503 -12.456 -11.893
  431    H    SER  43           H        SER  43  11.970  -9.660 -13.419
  432    HA   SER  43           HA       SER  43   9.314  -8.425 -13.540
  433   1HB   SER  43          1HB       SER  43  10.529  -6.274 -13.614
  434   2HB   SER  43          2HB       SER  43  10.964  -7.226 -12.194
  435    HG   SER  43           HG       SER  43  12.560  -6.280 -14.099
  436    H    ILE  44           H        ILE  44  11.893  -9.544 -15.509
  437    HA   ILE  44           HA       ILE  44  12.376  -9.378 -17.739
  438    HB   ILE  44           HB       ILE  44  10.457 -10.919 -17.699
  439   1HG1  ILE  44          1HG1      ILE  44   9.661  -9.928 -20.175
  440   2HG1  ILE  44          2HG1      ILE  44  11.281  -9.273 -19.957
  441   1HG2  ILE  44          1HG2      ILE  44   8.251  -9.918 -18.557
  442   2HG2  ILE  44          2HG2      ILE  44   8.893  -8.380 -17.983
  443   3HG2  ILE  44          3HG2      ILE  44   8.658  -9.714 -16.854
  444   1HD1  ILE  44          1HD1      ILE  44  10.708 -12.176 -19.521
  445   2HD1  ILE  44          2HD1      ILE  44  12.248 -11.385 -19.855
  446   3HD1  ILE  44          3HD1      ILE  44  11.035 -11.527 -21.127
  447    H    GLY  45           H        GLY  45  12.485  -6.864 -16.685
  448   1HA   GLY  45          1HA       GLY  45  11.115  -5.194 -18.700
  449   2HA   GLY  45          2HA       GLY  45  11.585  -4.629 -17.104
  450    H    ARG  46           H        ARG  46  13.665  -6.638 -19.061
  451    HA   ARG  46           HA       ARG  46  15.836  -6.302 -19.701
  452   1HB   ARG  46          1HB       ARG  46  16.052  -4.368 -21.340
  453   2HB   ARG  46          2HB       ARG  46  14.834  -5.580 -21.707
  454   1HG   ARG  46          1HG       ARG  46  13.089  -4.124 -20.870
  455   2HG   ARG  46          2HG       ARG  46  14.292  -2.920 -20.405
  456   1HD   ARG  46          1HD       ARG  46  14.810  -2.413 -22.630
  457   2HD   ARG  46          2HD       ARG  46  14.066  -3.893 -23.233
  458    HE   ARG  46           HE       ARG  46  12.031  -2.837 -23.236
  459   1HH1  ARG  46          1HH1      ARG  46  14.310  -0.918 -21.417
  460   2HH1  ARG  46          2HH1      ARG  46  13.245   0.440 -21.278
  461   1HH2  ARG  46          1HH2      ARG  46  10.629  -1.051 -23.053
  462   2HH2  ARG  46          2HH2      ARG  46  11.156   0.365 -22.205
  Start of MODEL    2
    1   1H    MET -18          1H        MET -18 -21.000 -11.522 -23.025
    2   2H    MET -18          2H        MET -18 -20.258 -13.062 -22.877
    3   3H    MET -18          3H        MET -18 -20.095 -12.164 -24.331
    4    HA   MET -18           HA       MET -18 -18.897 -11.677 -21.705
    5   1HB   MET -18          1HB       MET -18 -18.091 -12.799 -24.195
    6   2HB   MET -18          2HB       MET -18 -17.207 -11.294 -23.980
    7   1HG   MET -18          1HG       MET -18 -15.829 -12.886 -23.018
    8   2HG   MET -18          2HG       MET -18 -16.660 -12.170 -21.639
    9   1HE   MET -18          1HE       MET -18 -15.206 -15.411 -21.874
   10   2HE   MET -18          2HE       MET -18 -16.219 -15.827 -20.491
   11   3HE   MET -18          3HE       MET -18 -15.472 -14.232 -20.590
   12    H    ASN -17           H        ASN -17 -20.191 -10.166 -24.559
   13    HA   ASN -17           HA       ASN -17 -18.908  -7.621 -23.998
   14   1HB   ASN -17          1HB       ASN -17 -20.274  -8.836 -26.260
   15   2HB   ASN -17          2HB       ASN -17 -20.842  -7.196 -25.961
   16   1HD2  ASN -17          1HD2      ASN -17 -19.054  -8.566 -28.019
   17   2HD2  ASN -17          2HD2      ASN -17 -17.679  -7.526 -28.118
   18    H    SER -16           H        SER -16 -19.812  -7.215 -21.926
   19    HA   SER -16           HA       SER -16 -22.677  -6.930 -21.662
   20   1HB   SER -16          1HB       SER -16 -22.104  -6.151 -19.349
   21   2HB   SER -16          2HB       SER -16 -21.468  -7.749 -19.740
   22    HG   SER -16           HG       SER -16 -19.771  -6.702 -18.872
   23    H    VAL -15           H        VAL -15 -23.834  -5.092 -21.792
   24    HA   VAL -15           HA       VAL -15 -22.408  -2.669 -22.583
   25    HB   VAL -15           HB       VAL -15 -25.391  -3.126 -22.602
   26   1HG1  VAL -15          1HG1      VAL -15 -25.262  -0.891 -22.903
   27   2HG1  VAL -15          2HG1      VAL -15 -24.902  -1.358 -24.565
   28   3HG1  VAL -15          3HG1      VAL -15 -23.589  -0.952 -23.459
   29   1HG2  VAL -15          1HG2      VAL -15 -25.267  -3.821 -24.856
   30   2HG2  VAL -15          2HG2      VAL -15 -24.057  -4.772 -23.994
   31   3HG2  VAL -15          3HG2      VAL -15 -23.559  -3.393 -24.973
   32    H    LYS -14           H        LYS -14 -24.266  -4.001 -20.002
   33    HA   LYS -14           HA       LYS -14 -24.775  -1.468 -18.718
   34   1HB   LYS -14          1HB       LYS -14 -25.597  -2.834 -16.844
   35   2HB   LYS -14          2HB       LYS -14 -26.320  -3.340 -18.364
   36   1HG   LYS -14          1HG       LYS -14 -25.800  -5.388 -17.598
   37   2HG   LYS -14          2HG       LYS -14 -24.220  -5.008 -18.289
   38   1HD   LYS -14          1HD       LYS -14 -23.239  -4.835 -16.266
   39   2HD   LYS -14          2HD       LYS -14 -24.644  -4.054 -15.539
   40   1HE   LYS -14          1HE       LYS -14 -25.719  -6.419 -15.767
   41   2HE   LYS -14          2HE       LYS -14 -24.045  -6.963 -15.869
   42   1HZ   LYS -14          1HZ       LYS -14 -25.420  -5.638 -13.620
   43   2HZ   LYS -14          2HZ       LYS -14 -23.734  -5.587 -13.749
   44   3HZ   LYS -14          3HZ       LYS -14 -24.527  -7.076 -13.621
   45    H    GLU -13           H        GLU -13 -22.475  -4.093 -18.551
   46    HA   GLU -13           HA       GLU -13 -21.096  -3.110 -16.264
   47   1HB   GLU -13          1HB       GLU -13 -21.095  -5.486 -17.701
   48   2HB   GLU -13          2HB       GLU -13 -19.510  -4.799 -18.025
   49   1HG   GLU -13          1HG       GLU -13 -20.377  -4.774 -15.211
   50   2HG   GLU -13          2HG       GLU -13 -20.062  -6.359 -15.916
   51    H    LEU -12           H        LEU -12 -20.735  -2.877 -19.733
   52    HA   LEU -12           HA       LEU -12 -18.243  -1.534 -19.725
   53   1HB   LEU -12          1HB       LEU -12 -20.363  -2.102 -21.697
   54   2HB   LEU -12          2HB       LEU -12 -19.379  -0.692 -22.035
   55    HG   LEU -12           HG       LEU -12 -18.179  -3.399 -21.486
   56   1HD1  LEU -12          1HD1      LEU -12 -18.531  -2.270 -24.234
   57   2HD1  LEU -12          2HD1      LEU -12 -19.799  -3.249 -23.494
   58   3HD1  LEU -12          3HD1      LEU -12 -18.189  -3.928 -23.741
   59   1HD2  LEU -12          1HD2      LEU -12 -17.093  -0.962 -22.892
   60   2HD2  LEU -12          2HD2      LEU -12 -16.226  -2.460 -22.554
   61   3HD2  LEU -12          3HD2      LEU -12 -16.733  -1.417 -21.226
   62    H    ASN -11           H        ASN -11 -21.518  -0.500 -19.271
   63    HA   ASN -11           HA       ASN -11 -21.027   2.272 -19.733
   64   1HB   ASN -11          1HB       ASN -11 -23.291   0.722 -19.514
   65   2HB   ASN -11          2HB       ASN -11 -23.311   1.644 -18.015
   66   1HD2  ASN -11          1HD2      ASN -11 -23.819   1.697 -21.380
   67   2HD2  ASN -11          2HD2      ASN -11 -24.241   3.366 -21.526
   68    H    VAL -10           H        VAL -10 -20.760   0.129 -17.042
   69    HA   VAL -10           HA       VAL -10 -20.739   2.134 -15.004
   70    HB   VAL -10           HB       VAL -10 -19.580  -0.649 -14.835
   71   1HG1  VAL -10          1HG1      VAL -10 -20.862   0.653 -12.520
   72   2HG1  VAL -10          2HG1      VAL -10 -19.328   1.345 -13.049
   73   3HG1  VAL -10          3HG1      VAL -10 -19.420  -0.359 -12.602
   74   1HG2  VAL -10          1HG2      VAL -10 -22.216  -0.308 -13.680
   75   2HG2  VAL -10          2HG2      VAL -10 -21.621  -1.544 -14.787
   76   3HG2  VAL -10          3HG2      VAL -10 -22.216  -0.009 -15.418
   77    H    LYS  -9           H        LYS  -9 -18.314   0.548 -16.984
   78    HA   LYS  -9           HA       LYS  -9 -16.020   1.299 -15.563
   79   1HB   LYS  -9          1HB       LYS  -9 -16.590   0.523 -18.388
   80   2HB   LYS  -9          2HB       LYS  -9 -15.023   1.228 -18.018
   81   1HG   LYS  -9          1HG       LYS  -9 -14.311  -0.598 -16.907
   82   2HG   LYS  -9          2HG       LYS  -9 -15.904  -0.941 -16.232
   83   1HD   LYS  -9          1HD       LYS  -9 -15.549  -2.712 -17.701
   84   2HD   LYS  -9          2HD       LYS  -9 -16.541  -1.598 -18.643
   85   1HE   LYS  -9          1HE       LYS  -9 -14.472  -0.699 -19.670
   86   2HE   LYS  -9          2HE       LYS  -9 -13.547  -1.921 -18.798
   87   1HZ   LYS  -9          1HZ       LYS  -9 -14.514  -2.252 -21.266
   88   2HZ   LYS  -9          2HZ       LYS  -9 -15.766  -2.937 -20.358
   89   3HZ   LYS  -9          3HZ       LYS  -9 -14.189  -3.529 -20.204
   90    H    GLU  -8           H        GLU  -8 -18.060   3.078 -17.766
   91    HA   GLU  -8           HA       GLU  -8 -16.335   5.175 -18.422
   92   1HB   GLU  -8          1HB       GLU  -8 -19.260   4.760 -18.413
   93   2HB   GLU  -8          2HB       GLU  -8 -18.718   6.433 -18.411
   94   1HG   GLU  -8          1HG       GLU  -8 -18.033   4.318 -20.438
   95   2HG   GLU  -8          2HG       GLU  -8 -19.099   5.703 -20.668
   96    H    MET  -7           H        MET  -7 -18.987   5.383 -16.113
   97    HA   MET  -7           HA       MET  -7 -18.182   7.726 -14.859
   98   1HB   MET  -7          1HB       MET  -7 -19.619   6.986 -12.961
   99   2HB   MET  -7          2HB       MET  -7 -20.407   6.873 -14.529
  100   1HG   MET  -7          1HG       MET  -7 -21.013   4.884 -13.574
  101   2HG   MET  -7          2HG       MET  -7 -19.568   4.412 -14.466
  102   1HE   MET  -7          1HE       MET  -7 -21.129   5.404 -11.155
  103   2HE   MET  -7          2HE       MET  -7 -19.681   6.372 -10.882
  104   3HE   MET  -7          3HE       MET  -7 -19.964   4.920  -9.923
  105    H    LYS  -6           H        LYS  -6 -17.138   4.433 -14.365
  106    HA   LYS  -6           HA       LYS  -6 -15.976   4.583 -11.855
  107   1HB   LYS  -6          1HB       LYS  -6 -16.142   2.656 -13.734
  108   2HB   LYS  -6          2HB       LYS  -6 -14.453   3.107 -13.927
  109   1HG   LYS  -6          1HG       LYS  -6 -14.520   1.307 -12.396
  110   2HG   LYS  -6          2HG       LYS  -6 -14.178   2.762 -11.458
  111   1HD   LYS  -6          1HD       LYS  -6 -16.149   2.670 -10.353
  112   2HD   LYS  -6          2HD       LYS  -6 -17.029   2.077 -11.764
  113   1HE   LYS  -6          1HE       LYS  -6 -15.064   0.235 -10.536
  114   2HE   LYS  -6          2HE       LYS  -6 -16.529   0.568  -9.611
  115   1HZ   LYS  -6          1HZ       LYS  -6 -17.557   0.094 -12.018
  116   2HZ   LYS  -6          2HZ       LYS  -6 -17.332  -1.109 -10.850
  117   3HZ   LYS  -6          3HZ       LYS  -6 -16.196  -0.909 -12.086
  118    H    GLN  -5           H        GLN  -5 -14.236   4.995 -14.957
  119    HA   GLN  -5           HA       GLN  -5 -12.048   6.279 -13.588
  120   1HB   GLN  -5          1HB       GLN  -5 -12.606   5.410 -16.379
  121   2HB   GLN  -5          2HB       GLN  -5 -11.297   6.540 -16.073
  122   1HG   GLN  -5          1HG       GLN  -5 -10.443   4.284 -16.172
  123   2HG   GLN  -5          2HG       GLN  -5 -10.271   4.926 -14.539
  124   1HE2  GLN  -5          1HE2      GLN  -5 -12.875   3.345 -16.365
  125   2HE2  GLN  -5          2HE2      GLN  -5 -13.210   2.140 -15.174
  126    H    LEU  -4           H        LEU  -4 -14.853   7.463 -14.007
  127    HA   LEU  -4           HA       LEU  -4 -14.250   9.886 -15.478
  128   1HB   LEU  -4          1HB       LEU  -4 -16.497   8.575 -15.473
  129   2HB   LEU  -4          2HB       LEU  -4 -16.784   9.406 -13.956
  130    HG   LEU  -4           HG       LEU  -4 -17.874  10.605 -15.739
  131   1HD1  LEU  -4          1HD1      LEU  -4 -17.204  12.714 -15.158
  132   2HD1  LEU  -4          2HD1      LEU  -4 -15.488  12.311 -15.237
  133   3HD1  LEU  -4          3HD1      LEU  -4 -16.458  11.776 -13.865
  134   1HD2  LEU  -4          1HD2      LEU  -4 -16.797  11.404 -17.679
  135   2HD2  LEU  -4          2HD2      LEU  -4 -16.298   9.721 -17.514
  136   3HD2  LEU  -4          3HD2      LEU  -4 -15.198  11.016 -17.045
  137    H    HIS  -3           H        HIS  -3 -15.100   8.881 -12.236
  138    HA   HIS  -3           HA       HIS  -3 -14.245  11.479 -11.217
  139   1HB   HIS  -3          1HB       HIS  -3 -16.389   9.614 -10.439
  140   2HB   HIS  -3          2HB       HIS  -3 -15.502  10.332  -9.098
  141    HD1  HIS  -3           HD1      HIS  -3 -15.679  12.921  -8.813
  142    HD2  HIS  -3           HD2      HIS  -3 -18.082  11.338 -11.810
  143    HE1  HIS  -3           HE1      HIS  -3 -17.309  14.744  -9.400
  144    HE2  HIS  -3           HE2      HIS  -3 -18.693  13.795 -11.278
  145    H    GLY  -2           H        GLY  -2 -12.518   9.182 -11.925
  146   1HA   GLY  -2          1HA       GLY  -2 -11.653   7.761  -9.680
  147   2HA   GLY  -2          2HA       GLY  -2 -10.661   8.132 -11.082
  148    H    GLY  -1           H        GLY  -1 -10.746   8.388  -7.848
  149   1HA   GLY  -1          1HA       GLY  -1  -8.507   9.889  -7.487
  150   2HA   GLY  -1          2HA       GLY  -1  -9.791  11.087  -7.524
  151    H    VAL   1           H        VAL   1  -8.529   8.287  -5.816
  152    HA   VAL   1           HA       VAL   1 -10.299   8.873  -3.549
  153    HB   VAL   1           HB       VAL   1 -10.267   6.539  -4.321
  154   1HG1  VAL   1          1HG1      VAL   1  -7.369   6.533  -3.486
  155   2HG1  VAL   1          2HG1      VAL   1  -7.947   6.509  -5.151
  156   3HG1  VAL   1          3HG1      VAL   1  -8.295   5.155  -4.078
  157   1HG2  VAL   1          1HG2      VAL   1  -9.646   5.501  -2.091
  158   2HG2  VAL   1          2HG2      VAL   1 -10.823   6.813  -2.045
  159   3HG2  VAL   1          3HG2      VAL   1  -9.147   7.118  -1.591
  160    H    ASN   2           H        ASN   2  -9.546   9.836  -1.776
  161    HA   ASN   2           HA       ASN   2  -6.849   9.507  -0.869
  162   1HB   ASN   2          1HB       ASN   2  -7.670  11.992  -2.303
  163   2HB   ASN   2          2HB       ASN   2  -6.622  12.156  -0.897
  164   1HD2  ASN   2          1HD2      ASN   2  -6.705  11.714  -4.172
  165   2HD2  ASN   2          2HD2      ASN   2  -5.102  11.115  -4.412
  166    H    TYR   3           H        TYR   3  -9.407   9.017   0.207
  167    HA   TYR   3           HA       TYR   3  -9.126  10.078   2.781
  168   1HB   TYR   3          1HB       TYR   3 -11.028  11.589   2.928
  169   2HB   TYR   3          2HB       TYR   3  -9.903  12.170   1.706
  170    HD1  TYR   3           HD1      TYR   3 -13.275  11.574   2.409
  171    HD2  TYR   3           HD2      TYR   3 -10.441  11.302  -0.754
  172    HE1  TYR   3           HE1      TYR   3 -15.106  11.647   0.771
  173    HE2  TYR   3           HE2      TYR   3 -12.265  11.376  -2.401
  174    HH   TYR   3           HH       TYR   3 -15.556  11.027  -1.517
  175    H    GLY   4           H        GLY   4  -9.544   7.567   1.611
  176   1HA   GLY   4          1HA       GLY   4 -11.800   6.677   3.176
  177   2HA   GLY   4          2HA       GLY   4 -12.020   6.484   1.443
  178    H    ASN   5           H        ASN   5  -9.166   6.047   3.523
  179    HA   ASN   5           HA       ASN   5  -8.911   3.335   2.420
  180   1HB   ASN   5          1HB       ASN   5  -7.037   5.447   2.677
  181   2HB   ASN   5          2HB       ASN   5  -6.536   4.176   3.789
  182   1HD2  ASN   5          1HD2      ASN   5  -5.792   2.256   2.998
  183   2HD2  ASN   5          2HD2      ASN   5  -5.479   1.978   1.322
  184    H    GLY   6           H        GLY   6  -9.419   5.126   5.302
  185   1HA   GLY   6          1HA       GLY   6 -10.367   3.259   6.936
  186   2HA   GLY   6          2HA       GLY   6  -8.647   2.917   7.038
  187    H    VAL   7           H        VAL   7 -10.678   5.851   7.058
  188    HA   VAL   7           HA       VAL   7  -8.949   7.178   8.910
  189    HB   VAL   7           HB       VAL   7 -11.774   8.007   8.280
  190   1HG1  VAL   7          1HG1      VAL   7 -10.393  10.277   8.404
  191   2HG1  VAL   7          2HG1      VAL   7  -9.363   9.284   9.436
  192   3HG1  VAL   7          3HG1      VAL   7 -11.066   9.501   9.838
  193   1HG2  VAL   7          1HG2      VAL   7 -10.562   9.425   6.474
  194   2HG2  VAL   7          2HG2      VAL   7 -10.976   7.747   6.122
  195   3HG2  VAL   7          3HG2      VAL   7  -9.324   8.172   6.571
  196    H    SER   8           H        SER   8  -9.716   8.061  10.993
  197    HA   SER   8           HA       SER   8 -10.341   7.682  13.147
  198   1HB   SER   8          1HB       SER   8 -12.546   8.163  11.814
  199   2HB   SER   8          2HB       SER   8 -12.895   6.469  12.159
  200    HG   SER   8           HG       SER   8 -12.628   8.633  13.925
  201    H    CYS   9           H        CYS   9 -11.508   5.899  14.619
  202    HA   CYS   9           HA       CYS   9  -9.868   3.565  14.351
  203   1HB   CYS   9          1HB       CYS   9 -11.494   4.802  16.414
  204   2HB   CYS   9          2HB       CYS   9 -11.747   3.061  16.362
  205    H    SER  10           H        SER  10 -10.363   1.694  13.413
  206    HA   SER  10           HA       SER  10 -12.967   0.566  13.398
  207   1HB   SER  10          1HB       SER  10 -13.081   0.531  10.815
  208   2HB   SER  10          2HB       SER  10 -13.602   1.990  11.656
  209    HG   SER  10           HG       SER  10 -11.106   1.536  10.386
  210    H    LYS  11           H        LYS  11 -12.349  -1.418  13.851
  211    HA   LYS  11           HA       LYS  11 -11.399  -3.467  13.718
  212   1HB   LYS  11          1HB       LYS  11 -12.202  -3.132  11.340
  213   2HB   LYS  11          2HB       LYS  11 -10.538  -2.734  10.936
  214   1HG   LYS  11          1HG       LYS  11 -10.878  -5.022  10.398
  215   2HG   LYS  11          2HG       LYS  11  -9.868  -4.966  11.844
  216   1HD   LYS  11          1HD       LYS  11 -12.325  -5.057  12.964
  217   2HD   LYS  11          2HD       LYS  11 -12.615  -5.972  11.484
  218   1HE   LYS  11          1HE       LYS  11 -10.191  -6.592  13.100
  219   2HE   LYS  11          2HE       LYS  11 -11.760  -7.150  13.682
  220   1HZ   LYS  11          1HZ       LYS  11 -10.567  -7.755  11.029
  221   2HZ   LYS  11          2HZ       LYS  11 -12.098  -8.258  11.545
  222   3HZ   LYS  11          3HZ       LYS  11 -10.712  -8.831  12.327
  223    H    THR  12           H        THR  12  -9.557  -0.679  13.471
  224    HA   THR  12           HA       THR  12  -7.229  -2.063  14.421
  225    HB   THR  12           HB       THR  12  -7.455  -1.003  11.709
  226    HG1  THR  12           HG1      THR  12  -6.747  -3.023  11.831
  227   1HG2  THR  12          1HG2      THR  12  -6.144   0.846  12.625
  228   2HG2  THR  12          2HG2      THR  12  -5.190  -0.155  11.530
  229   3HG2  THR  12          3HG2      THR  12  -4.981  -0.309  13.275
  230    H    LYS  13           H        LYS  13  -5.538  -0.486  15.164
  231    HA   LYS  13           HA       LYS  13  -6.675   1.455  16.835
  232   1HB   LYS  13          1HB       LYS  13  -4.310   2.235  17.153
  233   2HB   LYS  13          2HB       LYS  13  -4.555   0.515  17.420
  234   1HG   LYS  13          1HG       LYS  13  -3.889   0.878  14.689
  235   2HG   LYS  13          2HG       LYS  13  -2.741   1.804  15.658
  236   1HD   LYS  13          1HD       LYS  13  -3.003  -0.618  17.006
  237   2HD   LYS  13          2HD       LYS  13  -2.975  -1.062  15.298
  238   1HE   LYS  13          1HE       LYS  13  -0.744  -0.978  15.553
  239   2HE   LYS  13          2HE       LYS  13  -0.973   0.763  15.388
  240   1HZ   LYS  13          1HZ       LYS  13   0.389  -0.019  17.344
  241   2HZ   LYS  13          2HZ       LYS  13  -1.052  -0.596  18.017
  242   3HZ   LYS  13          3HZ       LYS  13  -0.869   1.055  17.698
  243    H    CYS  14           H        CYS  14  -6.884   3.660  16.694
  244    HA   CYS  14           HA       CYS  14  -6.672   4.766  13.991
  245   1HB   CYS  14          1HB       CYS  14  -7.993   6.708  15.156
  246   2HB   CYS  14          2HB       CYS  14  -8.818   5.229  14.690
  247    H    SER  15           H        SER  15  -4.233   4.520  15.005
  248    HA   SER  15           HA       SER  15  -3.494   7.286  15.674
  249   1HB   SER  15          1HB       SER  15  -1.612   6.304  17.064
  250   2HB   SER  15          2HB       SER  15  -3.230   6.118  17.739
  251    HG   SER  15           HG       SER  15  -3.174   4.006  17.344
  252    H    VAL  16           H        VAL  16  -2.934   7.708  13.543
  253    HA   VAL  16           HA       VAL  16  -1.389   6.088  11.877
  254    HB   VAL  16           HB       VAL  16  -2.650   8.036  11.070
  255   1HG1  VAL  16          1HG1      VAL  16  -1.774  10.295  11.350
  256   2HG1  VAL  16          2HG1      VAL  16  -0.484   9.676  12.380
  257   3HG1  VAL  16          3HG1      VAL  16  -2.163   9.569  12.909
  258   1HG2  VAL  16          1HG2      VAL  16  -0.713   7.057   9.802
  259   2HG2  VAL  16          2HG2      VAL  16   0.270   8.380  10.427
  260   3HG2  VAL  16          3HG2      VAL  16  -1.115   8.724   9.391
  261    H    ASN  17           H        ASN  17   0.831   6.430  11.150
  262    HA   ASN  17           HA       ASN  17   2.614   7.604  13.159
  263   1HB   ASN  17          1HB       ASN  17   2.513   4.757  12.282
  264   2HB   ASN  17          2HB       ASN  17   4.099   5.474  12.546
  265   1HD2  ASN  17          1HD2      ASN  17   4.767   5.931  14.592
  266   2HD2  ASN  17          2HD2      ASN  17   3.889   5.471  16.007
  267    H    TRP  18           H        TRP  18   2.687   9.272  11.489
  268    HA   TRP  18           HA       TRP  18   3.826   8.668   8.943
  269   1HB   TRP  18          1HB       TRP  18   2.758  11.034  10.302
  270   2HB   TRP  18          2HB       TRP  18   4.102  11.382   9.219
  271    HD1  TRP  18           HD1      TRP  18   1.195   8.863   8.704
  272    HE1  TRP  18           HE1      TRP  18   0.028   9.447   6.487
  273    HE3  TRP  18           HE3      TRP  18   3.858  13.048   7.461
  274    HZ2  TRP  18           HZ2      TRP  18   0.211  11.419   4.476
  275    HZ3  TRP  18           HZ3      TRP  18   3.299  14.223   5.374
  276    HH2  TRP  18           HH2      TRP  18   1.513  13.425   3.912
  277    H    GLY  19           H        GLY  19   5.267   8.544  11.838
  278   1HA   GLY  19          1HA       GLY  19   7.793   9.702  10.838
  279   2HA   GLY  19          2HA       GLY  19   7.374   9.581  12.541
  280    H    GLN  20           H        GLN  20   6.716   7.164  13.102
  281    HA   GLN  20           HA       GLN  20   9.057   5.655  13.004
  282   1HB   GLN  20          1HB       GLN  20   6.794   5.479  14.443
  283   2HB   GLN  20          2HB       GLN  20   6.486   4.191  13.286
  284   1HG   GLN  20          1HG       GLN  20   8.459   3.028  13.943
  285   2HG   GLN  20          2HG       GLN  20   8.989   4.383  14.939
  286   1HE2  GLN  20          1HE2      GLN  20   8.729   4.044  17.013
  287   2HE2  GLN  20          2HE2      GLN  20   7.464   3.129  17.753
  288    H    ALA  21           H        ALA  21   5.978   4.822  11.344
  289    HA   ALA  21           HA       ALA  21   7.269   2.965   9.692
  290   1HB   ALA  21          1HB       ALA  21   4.733   3.201  10.272
  291   2HB   ALA  21          2HB       ALA  21   5.263   2.456   8.762
  292   3HB   ALA  21          3HB       ALA  21   4.716   4.135   8.774
  293    H    PHE  22           H        PHE  22   7.567   6.126   9.646
  294    HA   PHE  22           HA       PHE  22   7.623   6.664   6.845
  295   1HB   PHE  22          1HB       PHE  22   7.465   8.415   8.727
  296   2HB   PHE  22          2HB       PHE  22   9.196   8.174   8.935
  297    HD1  PHE  22           HD1      PHE  22  10.770   9.052   7.386
  298    HD2  PHE  22           HD2      PHE  22   6.593   9.397   6.647
  299    HE1  PHE  22           HE1      PHE  22  11.226  10.673   5.592
  300    HE2  PHE  22           HE2      PHE  22   7.041  11.019   4.851
  301    HZ   PHE  22           HZ       PHE  22   9.360  11.658   4.321
  302    H    GLN  23           H        GLN  23   9.865   5.786   9.373
  303    HA   GLN  23           HA       GLN  23  12.173   5.618   7.684
  304   1HB   GLN  23          1HB       GLN  23  11.502   5.159  10.513
  305   2HB   GLN  23          2HB       GLN  23  12.705   4.038   9.882
  306   1HG   GLN  23          1HG       GLN  23  14.261   5.678   9.534
  307   2HG   GLN  23          2HG       GLN  23  13.047   6.944   9.353
  308   1HE2  GLN  23          1HE2      GLN  23  12.379   8.067  11.110
  309   2HE2  GLN  23          2HE2      GLN  23  13.028   7.855  12.696
  310    H    GLU  24           H        GLU  24   9.484   3.618   8.470
  311    HA   GLU  24           HA       GLU  24  10.608   1.090   7.869
  312   1HB   GLU  24          1HB       GLU  24   7.789   2.099   8.072
  313   2HB   GLU  24          2HB       GLU  24   8.145   0.445   7.598
  314   1HG   GLU  24          1HG       GLU  24   8.948   1.754  10.186
  315   2HG   GLU  24          2HG       GLU  24   7.638   0.594   9.968
  316    H    ARG  25           H        ARG  25   8.577   3.343   6.027
  317    HA   ARG  25           HA       ARG  25   8.309   1.866   3.699
  318   1HB   ARG  25          1HB       ARG  25   8.211   4.766   4.353
  319   2HB   ARG  25          2HB       ARG  25   8.305   4.317   2.656
  320   1HG   ARG  25          1HG       ARG  25   6.268   3.009   4.393
  321   2HG   ARG  25          2HG       ARG  25   5.995   4.655   3.820
  322   1HD   ARG  25          1HD       ARG  25   6.359   3.867   1.504
  323   2HD   ARG  25          2HD       ARG  25   6.520   2.222   2.117
  324    HE   ARG  25           HE       ARG  25   4.242   2.116   2.343
  325   1HH1  ARG  25          1HH1      ARG  25   5.183   5.444   1.872
  326   2HH1  ARG  25          2HH1      ARG  25   3.557   6.009   1.687
  327   1HH2  ARG  25          1HH2      ARG  25   2.101   2.858   2.100
  328   2HH2  ARG  25          2HH2      ARG  25   1.807   4.541   1.817
  329    H    TYR  26           H        TYR  26  11.022   3.664   4.875
  330    HA   TYR  26           HA       TYR  26  12.445   3.932   2.459
  331   1HB   TYR  26          1HB       TYR  26  13.038   4.194   5.335
  332   2HB   TYR  26          2HB       TYR  26  14.422   3.767   4.332
  333    HD1  TYR  26           HD1      TYR  26  14.987   5.267   2.365
  334    HD2  TYR  26           HD2      TYR  26  12.236   6.402   5.405
  335    HE1  TYR  26           HE1      TYR  26  15.242   7.623   1.707
  336    HE2  TYR  26           HE2      TYR  26  12.482   8.760   4.755
  337    HH   TYR  26           HH       TYR  26  14.934   9.827   2.601
  338    H    THR  27           H        THR  27  12.587   1.478   5.022
  339    HA   THR  27           HA       THR  27  14.454  -0.155   3.568
  340    HB   THR  27           HB       THR  27  12.801  -0.759   6.031
  341    HG1  THR  27           HG1      THR  27  14.394   0.955   6.179
  342   1HG2  THR  27          1HG2      THR  27  14.440  -2.507   6.495
  343   2HG2  THR  27          2HG2      THR  27  15.193  -2.213   4.928
  344   3HG2  THR  27          3HG2      THR  27  13.541  -2.826   5.012
  345    H    ALA  28           H        ALA  28  10.980  -0.187   4.212
  346    HA   ALA  28           HA       ALA  28  10.468  -2.689   2.990
  347   1HB   ALA  28          1HB       ALA  28   8.126  -2.057   3.094
  348   2HB   ALA  28          2HB       ALA  28   8.574  -0.386   3.436
  349   3HB   ALA  28          3HB       ALA  28   8.939  -1.654   4.606
  350    H    GLY  29           H        GLY  29  10.557   0.624   1.814
  351   1HA   GLY  29          1HA       GLY  29   9.371   0.147  -0.710
  352   2HA   GLY  29          2HA       GLY  29  10.409   1.505  -0.303
  353    H    ILE  30           H        ILE  30  12.814   0.569   0.128
  354    HA   ILE  30           HA       ILE  30  13.814  -0.080  -2.405
  355    HB   ILE  30           HB       ILE  30  15.183  -0.482   0.259
  356   1HG1  ILE  30          1HG1      ILE  30  15.107   1.915  -1.588
  357   2HG1  ILE  30          2HG1      ILE  30  14.375   1.810   0.009
  358   1HG2  ILE  30          1HG2      ILE  30  16.458   0.019  -2.421
  359   2HG2  ILE  30          2HG2      ILE  30  16.200  -1.598  -1.765
  360   3HG2  ILE  30          3HG2      ILE  30  17.240  -0.457  -0.914
  361   1HD1  ILE  30          1HD1      ILE  30  17.326   1.553  -0.494
  362   2HD1  ILE  30          2HD1      ILE  30  16.507   1.726   1.058
  363   3HD1  ILE  30          3HD1      ILE  30  16.520   3.068  -0.086
  364    H    ASN  31           H        ASN  31  12.720  -2.088   0.214
  365    HA   ASN  31           HA       ASN  31  13.995  -4.491  -0.356
  366   1HB   ASN  31          1HB       ASN  31  12.113  -3.690   1.453
  367   2HB   ASN  31          2HB       ASN  31  11.159  -4.739   0.410
  368   1HD2  ASN  31          1HD2      ASN  31  13.785  -4.552   2.662
  369   2HD2  ASN  31          2HD2      ASN  31  13.963  -6.252   2.914
  370    H    SER  32           H        SER  32  10.646  -3.700  -1.318
  371    HA   SER  32           HA       SER  32  10.357  -5.771  -3.157
  372   1HB   SER  32          1HB       SER  32   8.995  -3.167  -3.695
  373   2HB   SER  32          2HB       SER  32   8.338  -4.804  -3.720
  374    HG   SER  32           HG       SER  32   8.068  -4.751  -1.582
  375    H    PHE  33           H        PHE  33  11.823  -2.623  -3.472
  376    HA   PHE  33           HA       PHE  33  11.955  -2.480  -6.277
  377   1HB   PHE  33          1HB       PHE  33  12.463  -0.437  -5.384
  378   2HB   PHE  33          2HB       PHE  33  13.275  -1.131  -3.987
  379    HD1  PHE  33           HD1      PHE  33  13.719  -0.622  -7.650
  380    HD2  PHE  33           HD2      PHE  33  15.570  -1.034  -3.840
  381    HE1  PHE  33           HE1      PHE  33  15.900  -0.090  -8.658
  382    HE2  PHE  33           HE2      PHE  33  17.755  -0.501  -4.841
  383    HZ   PHE  33           HZ       PHE  33  17.921  -0.029  -7.253
  384    H    VAL  34           H        VAL  34  14.511  -3.389  -3.951
  385    HA   VAL  34           HA       VAL  34  16.395  -4.254  -5.800
  386    HB   VAL  34           HB       VAL  34  15.933  -5.359  -3.020
  387   1HG1  VAL  34          1HG1      VAL  34  18.293  -6.002  -3.101
  388   2HG1  VAL  34          2HG1      VAL  34  18.393  -5.433  -4.768
  389   3HG1  VAL  34          3HG1      VAL  34  17.365  -6.809  -4.365
  390   1HG2  VAL  34          1HG2      VAL  34  16.321  -2.821  -3.391
  391   2HG2  VAL  34          2HG2      VAL  34  17.982  -3.301  -3.738
  392   3HG2  VAL  34          3HG2      VAL  34  17.266  -3.669  -2.168
  393    H    SER  35           H        SER  35  14.608  -6.590  -3.768
  394    HA   SER  35           HA       SER  35  15.069  -8.754  -5.278
  395   1HB   SER  35          1HB       SER  35  12.556  -9.319  -4.333
  396   2HB   SER  35          2HB       SER  35  14.038  -9.515  -3.405
  397    HG   SER  35           HG       SER  35  13.073  -8.153  -2.115
  398    H    GLY  36           H        GLY  36  12.187  -6.726  -5.581
  399   1HA   GLY  36          1HA       GLY  36  10.785  -7.964  -7.527
  400   2HA   GLY  36          2HA       GLY  36  11.091  -6.228  -7.604
  401    H    VAL  37           H        VAL  37  13.800  -6.216  -7.946
  402    HA   VAL  37           HA       VAL  37  14.067  -7.082 -10.681
  403    HB   VAL  37           HB       VAL  37  15.863  -5.311  -9.023
  404   1HG1  VAL  37          1HG1      VAL  37  17.331  -5.901 -10.642
  405   2HG1  VAL  37          2HG1      VAL  37  16.448  -4.692 -11.574
  406   3HG1  VAL  37          3HG1      VAL  37  16.064  -6.403 -11.761
  407   1HG2  VAL  37          1HG2      VAL  37  14.117  -3.904  -9.293
  408   2HG2  VAL  37          2HG2      VAL  37  13.469  -4.795 -10.671
  409   3HG2  VAL  37          3HG2      VAL  37  14.823  -3.686 -10.894
  410    H    ALA  38           H        ALA  38  16.405  -6.890  -8.021
  411    HA   ALA  38           HA       ALA  38  17.866  -9.117  -9.035
  412   1HB   ALA  38          1HB       ALA  38  18.680  -8.033  -6.436
  413   2HB   ALA  38          2HB       ALA  38  18.591  -6.852  -7.749
  414   3HB   ALA  38          3HB       ALA  38  19.614  -8.279  -7.918
  415    H    SER  39           H        SER  39  17.074  -8.416  -5.716
  416    HA   SER  39           HA       SER  39  17.324 -11.002  -4.790
  417   1HB   SER  39          1HB       SER  39  17.458  -8.729  -3.624
  418   2HB   SER  39          2HB       SER  39  15.731  -8.947  -3.349
  419    HG   SER  39           HG       SER  39  16.742  -9.838  -1.606
  420    H    GLY  40           H        GLY  40  14.950 -10.218  -6.826
  421   1HA   GLY  40          1HA       GLY  40  13.155 -12.214  -5.633
  422   2HA   GLY  40          2HA       GLY  40  12.492 -10.669  -6.144
  423    H    ALA  41           H        ALA  41  13.101 -10.077  -8.484
  424    HA   ALA  41           HA       ALA  41  12.786 -10.512 -10.694
  425   1HB   ALA  41          1HB       ALA  41  14.038 -13.201 -10.339
  426   2HB   ALA  41          2HB       ALA  41  14.998 -11.741 -10.109
  427   3HB   ALA  41          3HB       ALA  41  14.216 -12.046 -11.660
  428    H    GLY  42           H        GLY  42  10.496 -10.863  -9.464
  429   1HA   GLY  42          1HA       GLY  42   8.432 -11.773 -10.052
  430   2HA   GLY  42          2HA       GLY  42   9.269 -13.030 -10.949
  431    H    SER  43           H        SER  43   8.603 -11.942  -7.632
  432    HA   SER  43           HA       SER  43   8.720 -14.755  -6.774
  433   1HB   SER  43          1HB       SER  43  10.108 -12.703  -5.710
  434   2HB   SER  43          2HB       SER  43   8.643 -12.599  -4.735
  435    HG   SER  43           HG       SER  43   8.983 -14.952  -4.417
  436    H    ILE  44           H        ILE  44   6.479 -14.468  -7.984
  437    HA   ILE  44           HA       ILE  44   4.200 -14.316  -7.896
  438    HB   ILE  44           HB       ILE  44   4.719 -16.330  -6.529
  439   1HG1  ILE  44          1HG1      ILE  44   2.498 -16.604  -5.643
  440   2HG1  ILE  44          2HG1      ILE  44   2.274 -14.864  -5.518
  441   1HG2  ILE  44          1HG2      ILE  44   4.319 -16.105  -4.044
  442   2HG2  ILE  44          2HG2      ILE  44   4.525 -14.369  -4.261
  443   3HG2  ILE  44          3HG2      ILE  44   5.847 -15.469  -4.651
  444   1HD1  ILE  44          1HD1      ILE  44   2.211 -14.643  -7.897
  445   2HD1  ILE  44          2HD1      ILE  44   1.087 -15.915  -7.421
  446   3HD1  ILE  44          3HD1      ILE  44   2.654 -16.337  -8.111
  447    H    GLY  45           H        GLY  45   5.397 -11.838  -7.348
  448   1HA   GLY  45          1HA       GLY  45   3.846 -10.720  -5.125
  449   2HA   GLY  45          2HA       GLY  45   5.152  -9.913  -5.979
  450    H    ARG  46           H        ARG  46   4.418  -8.189  -7.013
  451    HA   ARG  46           HA       ARG  46   3.138  -6.816  -8.297
  452   1HB   ARG  46          1HB       ARG  46   3.354  -9.073  -9.724
  453   2HB   ARG  46          2HB       ARG  46   1.611  -9.071  -9.485
  454   1HG   ARG  46          1HG       ARG  46   1.304  -7.160 -10.725
  455   2HG   ARG  46          2HG       ARG  46   2.957  -6.598 -10.464
  456   1HD   ARG  46          1HD       ARG  46   3.753  -8.474 -11.889
  457   2HD   ARG  46          2HD       ARG  46   2.070  -8.875 -12.232
  458    HE   ARG  46           HE       ARG  46   2.736  -6.147 -12.825
  459   1HH1  ARG  46          1HH1      ARG  46   2.758  -9.415 -14.048
  460   2HH1  ARG  46          2HH1      ARG  46   2.754  -8.926 -15.709
  461   1HH2  ARG  46          1HH2      ARG  46   2.729  -5.502 -15.009
  462   2HH2  ARG  46          2HH2      ARG  46   2.735  -6.705 -16.255
  Start of MODEL    3
    1   1H    MET -18          1H        MET -18   2.278 -30.021  10.916
    2   2H    MET -18          2H        MET -18   2.556 -31.250   9.750
    3   3H    MET -18          3H        MET -18   2.263 -29.636   9.245
    4    HA   MET -18           HA       MET -18   4.625 -30.780  10.540
    5   1HB   MET -18          1HB       MET -18   4.110 -29.106   8.073
    6   2HB   MET -18          2HB       MET -18   5.706 -29.586   8.631
    7   1HG   MET -18          1HG       MET -18   3.711 -31.732   8.212
    8   2HG   MET -18          2HG       MET -18   4.361 -30.933   6.782
    9   1HE   MET -18          1HE       MET -18   5.092 -33.451   9.711
   10   2HE   MET -18          2HE       MET -18   6.125 -34.440   8.679
   11   3HE   MET -18          3HE       MET -18   4.505 -33.997   8.140
   12    H    ASN -17           H        ASN -17   6.390 -28.936  10.559
   13    HA   ASN -17           HA       ASN -17   5.369 -26.917  12.383
   14   1HB   ASN -17          1HB       ASN -17   8.048 -28.043  11.732
   15   2HB   ASN -17          2HB       ASN -17   7.987 -26.403  12.369
   16   1HD2  ASN -17          1HD2      ASN -17   6.070 -26.428  14.197
   17   2HD2  ASN -17          2HD2      ASN -17   6.409 -27.565  15.454
   18    H    SER -16           H        SER -16   4.305 -26.259  10.087
   19    HA   SER -16           HA       SER -16   5.958 -24.605   8.436
   20   1HB   SER -16          1HB       SER -16   4.070 -25.606   7.382
   21   2HB   SER -16          2HB       SER -16   2.970 -25.001   8.621
   22    HG   SER -16           HG       SER -16   3.317 -23.864   6.409
   23    H    VAL -15           H        VAL -15   6.330 -22.462   8.541
   24    HA   VAL -15           HA       VAL -15   5.314 -21.051  10.890
   25    HB   VAL -15           HB       VAL -15   7.421 -20.091   8.955
   26   1HG1  VAL -15          1HG1      VAL -15   6.818 -19.300  11.803
   27   2HG1  VAL -15          2HG1      VAL -15   6.385 -18.372  10.368
   28   3HG1  VAL -15          3HG1      VAL -15   8.082 -18.623  10.776
   29   1HG2  VAL -15          1HG2      VAL -15   7.572 -22.063  11.144
   30   2HG2  VAL -15          2HG2      VAL -15   8.834 -20.831  11.124
   31   3HG2  VAL -15          3HG2      VAL -15   8.591 -21.866   9.718
   32    H    LYS -14           H        LYS -14   5.035 -21.133   7.459
   33    HA   LYS -14           HA       LYS -14   3.808 -18.519   7.268
   34   1HB   LYS -14          1HB       LYS -14   5.138 -19.421   5.386
   35   2HB   LYS -14          2HB       LYS -14   3.992 -20.744   5.222
   36   1HG   LYS -14          1HG       LYS -14   3.438 -19.185   3.550
   37   2HG   LYS -14          2HG       LYS -14   2.219 -18.998   4.812
   38   1HD   LYS -14          1HD       LYS -14   4.596 -17.293   5.108
   39   2HD   LYS -14          2HD       LYS -14   3.601 -16.947   3.693
   40   1HE   LYS -14          1HE       LYS -14   2.101 -15.911   4.961
   41   2HE   LYS -14          2HE       LYS -14   1.904 -17.351   5.957
   42   1HZ   LYS -14          1HZ       LYS -14   4.259 -15.681   6.423
   43   2HZ   LYS -14          2HZ       LYS -14   3.339 -16.581   7.520
   44   3HZ   LYS -14          3HZ       LYS -14   2.763 -15.095   6.954
   45    H    GLU -13           H        GLU -13   2.903 -21.856   7.608
   46    HA   GLU -13           HA       GLU -13   0.131 -21.449   7.055
   47   1HB   GLU -13          1HB       GLU -13   1.354 -23.635   6.746
   48   2HB   GLU -13          2HB       GLU -13   1.392 -23.775   8.498
   49   1HG   GLU -13          1HG       GLU -13  -0.976 -23.920   8.619
   50   2HG   GLU -13          2HG       GLU -13  -1.149 -23.493   6.917
   51    H    LEU -12           H        LEU -12   2.163 -21.753   9.893
   52    HA   LEU -12           HA       LEU -12   0.009 -21.587  11.762
   53   1HB   LEU -12          1HB       LEU -12   2.564 -22.389  11.970
   54   2HB   LEU -12          2HB       LEU -12   2.726 -20.761  12.596
   55    HG   LEU -12           HG       LEU -12   2.409 -22.235  14.449
   56   1HD1  LEU -12          1HD1      LEU -12   1.116 -20.017  14.293
   57   2HD1  LEU -12          2HD1      LEU -12   0.658 -21.171  15.545
   58   3HD1  LEU -12          3HD1      LEU -12  -0.308 -21.034  14.076
   59   1HD2  LEU -12          1HD2      LEU -12   1.070 -23.857  12.766
   60   2HD2  LEU -12          2HD2      LEU -12  -0.277 -23.153  13.661
   61   3HD2  LEU -12          3HD2      LEU -12   1.008 -23.999  14.523
   62    H    ASN -11           H        ASN -11   1.876 -19.283  10.002
   63    HA   ASN -11           HA       ASN -11   1.355 -17.073  11.729
   64   1HB   ASN -11          1HB       ASN -11   2.743 -17.511   9.179
   65   2HB   ASN -11          2HB       ASN -11   1.978 -15.932   9.325
   66   1HD2  ASN -11          1HD2      ASN -11   3.555 -18.018  11.714
   67   2HD2  ASN -11          2HD2      ASN -11   4.734 -16.854  12.206
   68    H    VAL -10           H        VAL -10  -0.105 -18.423   8.870
   69    HA   VAL -10           HA       VAL -10  -1.934 -16.267   8.439
   70    HB   VAL -10           HB       VAL -10  -1.261 -17.737   6.600
   71   1HG1  VAL -10          1HG1      VAL -10  -2.580 -19.842   8.275
   72   2HG1  VAL -10          2HG1      VAL -10  -0.985 -19.856   7.523
   73   3HG1  VAL -10          3HG1      VAL -10  -2.432 -20.023   6.527
   74   1HG2  VAL -10          1HG2      VAL -10  -3.873 -18.483   6.165
   75   2HG2  VAL -10          2HG2      VAL -10  -3.171 -16.910   5.789
   76   3HG2  VAL -10          3HG2      VAL -10  -4.024 -17.151   7.311
   77    H    LYS  -9           H        LYS  -9  -1.967 -19.227  10.287
   78    HA   LYS  -9           HA       LYS  -9  -4.742 -19.449  10.689
   79   1HB   LYS  -9          1HB       LYS  -9  -2.313 -20.496  12.066
   80   2HB   LYS  -9          2HB       LYS  -9  -3.859 -20.620  12.895
   81   1HG   LYS  -9          1HG       LYS  -9  -3.852 -21.521  10.096
   82   2HG   LYS  -9          2HG       LYS  -9  -2.888 -22.486  11.214
   83   1HD   LYS  -9          1HD       LYS  -9  -4.704 -23.271  12.300
   84   2HD   LYS  -9          2HD       LYS  -9  -5.564 -21.735  12.184
   85   1HE   LYS  -9          1HE       LYS  -9  -6.558 -22.284  10.225
   86   2HE   LYS  -9          2HE       LYS  -9  -5.165 -23.202   9.654
   87   1HZ   LYS  -9          1HZ       LYS  -9  -6.657 -24.869  10.030
   88   2HZ   LYS  -9          2HZ       LYS  -9  -7.415 -24.077  11.318
   89   3HZ   LYS  -9          3HZ       LYS  -9  -5.912 -24.819  11.548
   90    H    GLU  -8           H        GLU  -8  -2.227 -17.721  12.472
   91    HA   GLU  -8           HA       GLU  -8  -3.763 -16.949  14.673
   92   1HB   GLU  -8          1HB       GLU  -8  -1.503 -15.405  13.402
   93   2HB   GLU  -8          2HB       GLU  -8  -2.087 -15.227  15.051
   94   1HG   GLU  -8          1HG       GLU  -8  -1.103 -17.880  14.116
   95   2HG   GLU  -8          2HG       GLU  -8   0.049 -16.620  14.555
   96    H    MET  -7           H        MET  -7  -3.238 -15.373  11.586
   97    HA   MET  -7           HA       MET  -7  -4.833 -13.094  12.196
   98   1HB   MET  -7          1HB       MET  -7  -4.594 -12.541   9.820
   99   2HB   MET  -7          2HB       MET  -7  -3.047 -12.969  10.539
  100   1HG   MET  -7          1HG       MET  -7  -3.098 -15.129   9.521
  101   2HG   MET  -7          2HG       MET  -7  -4.746 -14.874   8.949
  102   1HE   MET  -7          1HE       MET  -7  -5.236 -12.953   6.729
  103   2HE   MET  -7          2HE       MET  -7  -5.146 -14.713   6.807
  104   3HE   MET  -7          3HE       MET  -7  -4.286 -13.842   5.537
  105    H    LYS  -6           H        LYS  -6  -5.417 -16.228  10.798
  106    HA   LYS  -6           HA       LYS  -6  -7.806 -15.810   9.456
  107   1HB   LYS  -6          1HB       LYS  -6  -6.380 -17.937   9.614
  108   2HB   LYS  -6          2HB       LYS  -6  -7.269 -18.280  11.092
  109   1HG   LYS  -6          1HG       LYS  -6  -8.396 -19.473   9.438
  110   2HG   LYS  -6          2HG       LYS  -6  -9.377 -18.026   9.679
  111   1HD   LYS  -6          1HD       LYS  -6  -9.279 -17.913   7.425
  112   2HD   LYS  -6          2HD       LYS  -6  -7.717 -17.157   7.743
  113   1HE   LYS  -6          1HE       LYS  -6  -7.688 -20.096   7.645
  114   2HE   LYS  -6          2HE       LYS  -6  -8.089 -19.301   6.122
  115   1HZ   LYS  -6          1HZ       LYS  -6  -5.758 -18.402   7.682
  116   2HZ   LYS  -6          2HZ       LYS  -6  -6.043 -18.275   6.020
  117   3HZ   LYS  -6          3HZ       LYS  -6  -5.634 -19.771   6.695
  118    H    GLN  -5           H        GLN  -5  -7.484 -16.969  12.835
  119    HA   GLN  -5           HA       GLN  -5 -10.274 -16.407  13.301
  120   1HB   GLN  -5          1HB       GLN  -5  -8.044 -17.591  14.885
  121   2HB   GLN  -5          2HB       GLN  -5  -9.517 -17.088  15.697
  122   1HG   GLN  -5          1HG       GLN  -5 -10.243 -19.150  15.263
  123   2HG   GLN  -5          2HG       GLN  -5 -10.496 -18.561  13.621
  124   1HE2  GLN  -5          1HE2      GLN  -5  -9.524 -19.616  12.040
  125   2HE2  GLN  -5          2HE2      GLN  -5  -8.206 -20.719  12.218
  126    H    LEU  -4           H        LEU  -4  -8.058 -14.312  12.874
  127    HA   LEU  -4           HA       LEU  -4  -8.267 -12.763  15.318
  128   1HB   LEU  -4          1HB       LEU  -4  -6.288 -13.007  13.417
  129   2HB   LEU  -4          2HB       LEU  -4  -7.012 -11.459  13.029
  130    HG   LEU  -4           HG       LEU  -4  -6.125 -12.116  15.825
  131   1HD1  LEU  -4          1HD1      LEU  -4  -3.992 -11.169  15.404
  132   2HD1  LEU  -4          2HD1      LEU  -4  -4.447 -10.712  13.763
  133   3HD1  LEU  -4          3HD1      LEU  -4  -4.252 -12.414  14.183
  134   1HD2  LEU  -4          1HD2      LEU  -4  -5.952  -9.647  15.954
  135   2HD2  LEU  -4          2HD2      LEU  -4  -7.589 -10.218  15.630
  136   3HD2  LEU  -4          3HD2      LEU  -4  -6.613  -9.550  14.322
  137    H    HIS  -3           H        HIS  -3  -8.551 -11.872  11.935
  138    HA   HIS  -3           HA       HIS  -3  -9.867 -10.331  10.874
  139   1HB   HIS  -3          1HB       HIS  -3 -11.300 -12.454  11.304
  140   2HB   HIS  -3          2HB       HIS  -3 -12.152 -11.446  12.473
  141    HD1  HIS  -3           HD1      HIS  -3 -11.987 -12.240   8.914
  142    HD2  HIS  -3           HD2      HIS  -3 -13.408  -9.114  11.254
  143    HE1  HIS  -3           HE1      HIS  -3 -13.532 -10.934   7.423
  144    HE2  HIS  -3           HE2      HIS  -3 -14.320  -9.003   8.836
  145    H    GLY  -2           H        GLY  -2  -8.697  -9.433  13.377
  146   1HA   GLY  -2          1HA       GLY  -2 -10.476  -7.156  13.821
  147   2HA   GLY  -2          2HA       GLY  -2 -10.044  -8.114  15.229
  148    H    GLY  -1           H        GLY  -1  -9.288  -5.788  15.734
  149   1HA   GLY  -1          1HA       GLY  -1  -6.555  -5.393  14.695
  150   2HA   GLY  -1          2HA       GLY  -1  -7.563  -4.124  15.377
  151    H    VAL   1           H        VAL   1  -4.943  -4.568  16.204
  152    HA   VAL   1           HA       VAL   1  -3.615  -5.012  18.010
  153    HB   VAL   1           HB       VAL   1  -4.459  -4.187  20.128
  154   1HG1  VAL   1          1HG1      VAL   1  -3.900  -2.620  18.243
  155   2HG1  VAL   1          2HG1      VAL   1  -4.957  -1.960  19.489
  156   3HG1  VAL   1          3HG1      VAL   1  -5.633  -2.481  17.945
  157   1HG2  VAL   1          1HG2      VAL   1  -6.749  -3.645  20.532
  158   2HG2  VAL   1          2HG2      VAL   1  -6.695  -5.310  19.956
  159   3HG2  VAL   1          3HG2      VAL   1  -7.191  -4.016  18.865
  160    H    ASN   2           H        ASN   2  -4.005  -5.982  20.529
  161    HA   ASN   2           HA       ASN   2  -5.235  -8.624  20.151
  162   1HB   ASN   2          1HB       ASN   2  -2.422  -7.966  20.858
  163   2HB   ASN   2          2HB       ASN   2  -3.168  -9.316  21.709
  164   1HD2  ASN   2          1HD2      ASN   2  -1.937 -10.886  20.768
  165   2HD2  ASN   2          2HD2      ASN   2  -2.056 -11.311  19.097
  166    H    TYR   3           H        TYR   3  -6.950  -7.469  21.362
  167    HA   TYR   3           HA       TYR   3  -8.166  -7.195  23.263
  168   1HB   TYR   3          1HB       TYR   3  -6.111  -9.157  24.014
  169   2HB   TYR   3          2HB       TYR   3  -6.777  -8.265  25.377
  170    HD1  TYR   3           HD1      TYR   3  -8.950  -8.729  26.195
  171    HD2  TYR   3           HD2      TYR   3  -7.661 -10.453  22.525
  172    HE1  TYR   3           HE1      TYR   3 -10.921 -10.199  26.201
  173    HE2  TYR   3           HE2      TYR   3  -9.629 -11.928  22.521
  174    HH   TYR   3           HH       TYR   3 -11.943 -11.915  23.514
  175    H    GLY   4           H        GLY   4  -6.496  -5.109  22.448
  176   1HA   GLY   4          1HA       GLY   4  -6.422  -2.997  23.644
  177   2HA   GLY   4          2HA       GLY   4  -5.877  -3.882  25.060
  178    H    ASN   5           H        ASN   5  -3.867  -5.436  24.037
  179    HA   ASN   5           HA       ASN   5  -1.666  -5.437  23.491
  180   1HB   ASN   5          1HB       ASN   5  -2.812  -4.491  21.360
  181   2HB   ASN   5          2HB       ASN   5  -2.060  -2.976  21.848
  182   1HD2  ASN   5          1HD2      ASN   5  -1.666  -5.730  20.066
  183   2HD2  ASN   5          2HD2      ASN   5   0.052  -5.712  19.893
  184    H    GLY   6           H        GLY   6  -2.997  -3.205  25.403
  185   1HA   GLY   6          1HA       GLY   6  -2.180  -1.672  26.899
  186   2HA   GLY   6          2HA       GLY   6  -0.626  -2.459  26.671
  187    H    VAL   7           H        VAL   7  -2.586  -0.678  24.314
  188    HA   VAL   7           HA       VAL   7  -0.279   1.076  23.852
  189    HB   VAL   7           HB       VAL   7  -1.514  -0.313  22.003
  190   1HG1  VAL   7          1HG1      VAL   7  -3.682   1.068  22.747
  191   2HG1  VAL   7          2HG1      VAL   7  -3.445   0.435  21.119
  192   3HG1  VAL   7          3HG1      VAL   7  -3.076   2.124  21.470
  193   1HG2  VAL   7          1HG2      VAL   7  -0.049   2.156  22.006
  194   2HG2  VAL   7          2HG2      VAL   7  -1.155   2.086  20.634
  195   3HG2  VAL   7          3HG2      VAL   7   0.031   0.804  20.877
  196    H    SER   8           H        SER   8  -1.708   3.135  22.543
  197    HA   SER   8           HA       SER   8  -3.610   4.217  24.441
  198   1HB   SER   8          1HB       SER   8  -0.797   5.176  24.233
  199   2HB   SER   8          2HB       SER   8  -2.061   6.394  24.401
  200    HG   SER   8           HG       SER   8  -2.545   5.652  26.364
  201    H    CYS   9           H        CYS   9  -5.085   5.431  23.426
  202    HA   CYS   9           HA       CYS   9  -4.434   6.420  20.726
  203   1HB   CYS   9          1HB       CYS   9  -7.224   5.706  21.588
  204   2HB   CYS   9          2HB       CYS   9  -6.581   5.859  19.958
  205    H    SER  10           H        SER  10  -4.308   8.558  20.693
  206    HA   SER  10           HA       SER  10  -6.424  10.171  21.807
  207   1HB   SER  10          1HB       SER  10  -3.614  10.306  22.905
  208   2HB   SER  10          2HB       SER  10  -4.773  11.625  23.078
  209    HG   SER  10           HG       SER  10  -6.176  10.066  24.103
  210    H    LYS  11           H        LYS  11  -6.873  11.539  20.221
  211    HA   LYS  11           HA       LYS  11  -6.673  13.023  18.521
  212   1HB   LYS  11          1HB       LYS  11  -5.119  14.018  20.282
  213   2HB   LYS  11          2HB       LYS  11  -3.804  13.381  19.305
  214   1HG   LYS  11          1HG       LYS  11  -4.795  14.677  17.368
  215   2HG   LYS  11          2HG       LYS  11  -5.818  15.480  18.562
  216   1HD   LYS  11          1HD       LYS  11  -4.143  16.785  19.265
  217   2HD   LYS  11          2HD       LYS  11  -3.014  15.432  19.340
  218   1HE   LYS  11          1HE       LYS  11  -3.811  16.642  16.717
  219   2HE   LYS  11          2HE       LYS  11  -2.530  17.356  17.695
  220   1HZ   LYS  11          1HZ       LYS  11  -1.187  15.514  17.432
  221   2HZ   LYS  11          2HZ       LYS  11  -1.922  15.627  15.913
  222   3HZ   LYS  11          3HZ       LYS  11  -2.470  14.486  17.034
  223    H    THR  12           H        THR  12  -5.219  10.141  18.497
  224    HA   THR  12           HA       THR  12  -4.663  10.290  15.682
  225    HB   THR  12           HB       THR  12  -2.578  10.144  17.730
  226    HG1  THR  12           HG1      THR  12  -2.445  10.577  14.934
  227   1HG2  THR  12          1HG2      THR  12  -2.530   7.785  17.053
  228   2HG2  THR  12          2HG2      THR  12  -1.089   8.661  16.538
  229   3HG2  THR  12          3HG2      THR  12  -2.357   8.286  15.372
  230    H    LYS  13           H        LYS  13  -4.214   8.058  14.787
  231    HA   LYS  13           HA       LYS  13  -6.223   6.285  15.465
  232   1HB   LYS  13          1HB       LYS  13  -3.726   6.112  13.872
  233   2HB   LYS  13          2HB       LYS  13  -4.448   4.585  14.360
  234   1HG   LYS  13          1HG       LYS  13  -5.626   4.800  12.471
  235   2HG   LYS  13          2HG       LYS  13  -6.622   5.903  13.423
  236   1HD   LYS  13          1HD       LYS  13  -5.594   7.799  12.517
  237   2HD   LYS  13          2HD       LYS  13  -4.206   6.879  11.935
  238   1HE   LYS  13          1HE       LYS  13  -6.240   5.670  10.602
  239   2HE   LYS  13          2HE       LYS  13  -6.835   7.326  10.703
  240   1HZ   LYS  13          1HZ       LYS  13  -5.229   8.082   9.335
  241   2HZ   LYS  13          2HZ       LYS  13  -5.225   6.484   8.781
  242   3HZ   LYS  13          3HZ       LYS  13  -4.059   6.996   9.895
  243    H    CYS  14           H        CYS  14  -5.587   3.837  16.011
  244    HA   CYS  14           HA       CYS  14  -4.411   3.975  18.682
  245   1HB   CYS  14          1HB       CYS  14  -6.217   2.020  17.292
  246   2HB   CYS  14          2HB       CYS  14  -5.350   1.552  18.752
  247    H    SER  15           H        SER  15  -2.682   4.077  16.380
  248    HA   SER  15           HA       SER  15  -0.829   2.031  17.145
  249   1HB   SER  15          1HB       SER  15  -2.056   0.657  15.616
  250   2HB   SER  15          2HB       SER  15  -2.115   1.941  14.411
  251    HG   SER  15           HG       SER  15  -0.056   1.579  13.891
  252    H    VAL  16           H        VAL  16   0.207   4.092  17.654
  253    HA   VAL  16           HA       VAL  16   0.850   6.090  15.851
  254    HB   VAL  16           HB       VAL  16   1.297   6.257  18.265
  255   1HG1  VAL  16          1HG1      VAL  16   3.453   5.254  19.104
  256   2HG1  VAL  16          2HG1      VAL  16   3.462   4.259  17.648
  257   3HG1  VAL  16          3HG1      VAL  16   2.143   4.111  18.810
  258   1HG2  VAL  16          1HG2      VAL  16   3.599   6.728  16.384
  259   2HG2  VAL  16          2HG2      VAL  16   3.600   7.291  18.056
  260   3HG2  VAL  16          3HG2      VAL  16   2.379   7.881  16.929
  261    H    ASN  17           H        ASN  17   2.483   6.457  14.403
  262    HA   ASN  17           HA       ASN  17   4.788   4.932  14.052
  263   1HB   ASN  17          1HB       ASN  17   4.238   3.575  12.102
  264   2HB   ASN  17          2HB       ASN  17   3.216   3.119  13.458
  265   1HD2  ASN  17          1HD2      ASN  17   2.107   2.207  11.447
  266   2HD2  ASN  17          2HD2      ASN  17   0.879   3.203  10.751
  267    H    TRP  18           H        TRP  18   4.047   7.639  13.976
  268    HA   TRP  18           HA       TRP  18   3.916   8.541  11.271
  269   1HB   TRP  18          1HB       TRP  18   3.197   9.696  13.573
  270   2HB   TRP  18          2HB       TRP  18   4.805  10.393  13.416
  271    HD1  TRP  18           HD1      TRP  18   4.304  10.368  10.034
  272    HE1  TRP  18           HE1      TRP  18   3.027  12.401   9.107
  273    HE3  TRP  18           HE3      TRP  18   2.149  12.019  14.367
  274    HZ2  TRP  18           HZ2      TRP  18   1.331  14.435  10.083
  275    HZ3  TRP  18           HZ3      TRP  18   0.713  14.016  14.283
  276    HH2  TRP  18           HH2      TRP  18   0.315  15.198  12.185
  277    H    GLY  19           H        GLY  19   6.456   8.209  13.689
  278   1HA   GLY  19          1HA       GLY  19   8.423   9.199  11.736
  279   2HA   GLY  19          2HA       GLY  19   8.695   9.036  13.466
  280    H    GLN  20           H        GLN  20   7.951   6.501  14.006
  281    HA   GLN  20           HA       GLN  20  10.155   4.982  13.256
  282   1HB   GLN  20          1HB       GLN  20   8.465   4.602  15.173
  283   2HB   GLN  20          2HB       GLN  20   7.510   3.736  13.978
  284   1HG   GLN  20          1HG       GLN  20   9.389   2.215  13.587
  285   2HG   GLN  20          2HG       GLN  20  10.325   3.073  14.810
  286   1HE2  GLN  20          1HE2      GLN  20  10.525   1.645  16.404
  287   2HE2  GLN  20          2HE2      GLN  20   9.217   0.836  17.191
  288    H    ALA  21           H        ALA  21   6.778   4.480  12.125
  289    HA   ALA  21           HA       ALA  21   7.622   2.783  10.061
  290   1HB   ALA  21          1HB       ALA  21   5.010   4.214  10.336
  291   2HB   ALA  21          2HB       ALA  21   5.381   2.578  10.884
  292   3HB   ALA  21          3HB       ALA  21   5.353   2.944   9.159
  293    H    PHE  22           H        PHE  22   8.093   5.914  10.345
  294    HA   PHE  22           HA       PHE  22   7.697   6.818   7.672
  295   1HB   PHE  22          1HB       PHE  22   8.108   8.191   9.917
  296   2HB   PHE  22          2HB       PHE  22   9.791   8.042   9.426
  297    HD1  PHE  22           HD1      PHE  22   6.469   9.182   8.223
  298    HD2  PHE  22           HD2      PHE  22  10.697   9.504   7.868
  299    HE1  PHE  22           HE1      PHE  22   6.191  11.097   6.702
  300    HE2  PHE  22           HE2      PHE  22  10.428  11.419   6.345
  301    HZ   PHE  22           HZ       PHE  22   8.172  12.217   5.761
  302    H    GLN  23           H        GLN  23  10.270   5.475   9.602
  303    HA   GLN  23           HA       GLN  23  12.218   5.458   7.485
  304   1HB   GLN  23          1HB       GLN  23  12.094   4.739  10.331
  305   2HB   GLN  23          2HB       GLN  23  13.073   3.631   9.375
  306   1HG   GLN  23          1HG       GLN  23  14.751   5.062   9.469
  307   2HG   GLN  23          2HG       GLN  23  13.786   6.233   8.574
  308   1HE2  GLN  23          1HE2      GLN  23  14.766   5.152  11.745
  309   2HE2  GLN  23          2HE2      GLN  23  14.344   6.601  12.586
  310    H    GLU  24           H        GLU  24   9.622   3.478   8.567
  311    HA   GLU  24           HA       GLU  24  10.459   0.974   7.582
  312   1HB   GLU  24          1HB       GLU  24   7.796   2.142   8.291
  313   2HB   GLU  24          2HB       GLU  24   7.905   0.556   7.544
  314   1HG   GLU  24          1HG       GLU  24   9.155   1.396  10.150
  315   2HG   GLU  24          2HG       GLU  24   7.754   0.346   9.942
  316    H    ARG  25           H        ARG  25   8.276   3.427   6.223
  317    HA   ARG  25           HA       ARG  25   7.707   2.171   3.819
  318   1HB   ARG  25          1HB       ARG  25   7.738   5.017   4.719
  319   2HB   ARG  25          2HB       ARG  25   7.529   4.679   3.006
  320   1HG   ARG  25          1HG       ARG  25   5.532   3.460   3.404
  321   2HG   ARG  25          2HG       ARG  25   5.804   3.462   5.147
  322   1HD   ARG  25          1HD       ARG  25   5.839   6.125   4.589
  323   2HD   ARG  25          2HD       ARG  25   4.672   5.536   3.405
  324    HE   ARG  25           HE       ARG  25   4.299   5.745   6.230
  325   1HH1  ARG  25          1HH1      ARG  25   3.367   3.936   3.394
  326   2HH1  ARG  25          2HH1      ARG  25   1.848   3.436   4.060
  327   1HH2  ARG  25          1HH2      ARG  25   2.304   5.086   7.107
  328   2HH2  ARG  25          2HH2      ARG  25   1.245   4.086   6.168
  329    H    TYR  26           H        TYR  26  10.547   3.883   4.808
  330    HA   TYR  26           HA       TYR  26  11.630   4.314   2.223
  331   1HB   TYR  26          1HB       TYR  26  12.521   4.634   5.001
  332   2HB   TYR  26          2HB       TYR  26  13.816   4.219   3.883
  333    HD1  TYR  26           HD1      TYR  26  11.542   6.799   5.003
  334    HD2  TYR  26           HD2      TYR  26  14.275   5.706   1.932
  335    HE1  TYR  26           HE1      TYR  26  11.658   9.146   4.279
  336    HE2  TYR  26           HE2      TYR  26  14.401   8.050   1.201
  337    HH   TYR  26           HH       TYR  26  12.271  10.307   1.884
  338    H    THR  27           H        THR  27  12.108   1.807   4.682
  339    HA   THR  27           HA       THR  27  13.941   0.318   3.045
  340    HB   THR  27           HB       THR  27  12.480  -0.536   5.551
  341    HG1  THR  27           HG1      THR  27  15.038   0.642   5.219
  342   1HG2  THR  27          1HG2      THR  27  14.276  -2.124   5.860
  343   2HG2  THR  27          2HG2      THR  27  15.013  -1.614   4.340
  344   3HG2  THR  27          3HG2      THR  27  13.445  -2.422   4.333
  345    H    ALA  28           H        ALA  28  10.508   0.221   3.778
  346    HA   ALA  28           HA       ALA  28   9.952  -2.311   2.673
  347   1HB   ALA  28          1HB       ALA  28   8.428  -1.055   4.177
  348   2HB   ALA  28          2HB       ALA  28   7.640  -1.654   2.716
  349   3HB   ALA  28          3HB       ALA  28   8.084   0.049   2.844
  350    H    GLY  29           H        GLY  29  10.250   0.890   1.275
  351   1HA   GLY  29          1HA       GLY  29   9.139   0.193  -1.268
  352   2HA   GLY  29          2HA       GLY  29  10.067   1.640  -0.898
  353    H    ILE  30           H        ILE  30  12.493   0.807  -0.211
  354    HA   ILE  30           HA       ILE  30  13.675   0.081  -2.659
  355    HB   ILE  30           HB       ILE  30  14.948  -0.095   0.074
  356   1HG1  ILE  30          1HG1      ILE  30  14.749   2.244  -1.837
  357   2HG1  ILE  30          2HG1      ILE  30  13.968   2.119  -0.264
  358   1HG2  ILE  30          1HG2      ILE  30  16.320  -1.183  -1.523
  359   2HG2  ILE  30          2HG2      ILE  30  17.022   0.415  -1.265
  360   3HG2  ILE  30          3HG2      ILE  30  16.067   0.094  -2.712
  361   1HD1  ILE  30          1HD1      ILE  30  16.299   1.923   0.710
  362   2HD1  ILE  30          2HD1      ILE  30  15.833   3.496   0.060
  363   3HD1  ILE  30          3HD1      ILE  30  16.884   2.431  -0.874
  364    H    ASN  31           H        ASN  31  12.618  -1.798   0.086
  365    HA   ASN  31           HA       ASN  31  14.057  -4.153  -0.325
  366   1HB   ASN  31          1HB       ASN  31  11.622  -3.366   1.109
  367   2HB   ASN  31          2HB       ASN  31  11.609  -5.044   0.574
  368   1HD2  ASN  31          1HD2      ASN  31  14.343  -3.050   1.576
  369   2HD2  ASN  31          2HD2      ASN  31  14.791  -4.030   2.927
  370    H    SER  32           H        SER  32  10.766  -3.372  -1.467
  371    HA   SER  32           HA       SER  32  10.453  -5.664  -3.052
  372   1HB   SER  32          1HB       SER  32   8.530  -4.325  -2.430
  373   2HB   SER  32          2HB       SER  32   9.177  -2.930  -3.295
  374    HG   SER  32           HG       SER  32   8.568  -5.394  -4.554
  375    H    PHE  33           H        PHE  33  11.954  -2.570  -3.679
  376    HA   PHE  33           HA       PHE  33  12.132  -2.752  -6.481
  377   1HB   PHE  33          1HB       PHE  33  13.372  -1.124  -4.354
  378   2HB   PHE  33          2HB       PHE  33  14.331  -1.287  -5.822
  379    HD1  PHE  33           HD1      PHE  33  11.937   0.654  -4.235
  380    HD2  PHE  33           HD2      PHE  33  12.894  -0.959  -8.054
  381    HE1  PHE  33           HE1      PHE  33  10.584   2.406  -5.310
  382    HE2  PHE  33           HE2      PHE  33  11.543   0.790  -9.136
  383    HZ   PHE  33           HZ       PHE  33  10.387   2.476  -7.763
  384    H    VAL  34           H        VAL  34  14.556  -3.500  -3.976
  385    HA   VAL  34           HA       VAL  34  16.553  -4.469  -5.644
  386    HB   VAL  34           HB       VAL  34  15.906  -5.471  -2.864
  387   1HG1  VAL  34          1HG1      VAL  34  18.193  -6.153  -2.728
  388   2HG1  VAL  34          2HG1      VAL  34  18.560  -5.422  -4.291
  389   3HG1  VAL  34          3HG1      VAL  34  17.515  -6.840  -4.204
  390   1HG2  VAL  34          1HG2      VAL  34  18.038  -3.486  -3.229
  391   2HG2  VAL  34          2HG2      VAL  34  16.806  -3.615  -1.972
  392   3HG2  VAL  34          3HG2      VAL  34  16.406  -2.888  -3.528
  393    H    SER  35           H        SER  35  14.602  -6.682  -3.629
  394    HA   SER  35           HA       SER  35  15.150  -8.941  -4.961
  395   1HB   SER  35          1HB       SER  35  13.926  -8.923  -2.830
  396   2HB   SER  35          2HB       SER  35  12.528  -8.233  -3.648
  397    HG   SER  35           HG       SER  35  11.964 -10.170  -4.179
  398    H    GLY  36           H        GLY  36  12.266  -6.991  -5.599
  399   1HA   GLY  36          1HA       GLY  36  11.071  -8.342  -7.597
  400   2HA   GLY  36          2HA       GLY  36  11.336  -6.603  -7.727
  401    H    VAL  37           H        VAL  37  14.057  -6.508  -7.881
  402    HA   VAL  37           HA       VAL  37  14.547  -7.489 -10.547
  403    HB   VAL  37           HB       VAL  37  16.207  -5.609  -8.868
  404   1HG1  VAL  37          1HG1      VAL  37  16.416  -5.453 -11.776
  405   2HG1  VAL  37          2HG1      VAL  37  16.954  -6.998 -11.119
  406   3HG1  VAL  37          3HG1      VAL  37  17.681  -5.497 -10.549
  407   1HG2  VAL  37          1HG2      VAL  37  15.150  -3.801  -9.906
  408   2HG2  VAL  37          2HG2      VAL  37  13.826  -4.894  -9.502
  409   3HG2  VAL  37          3HG2      VAL  37  14.432  -4.816 -11.156
  410    H    ALA  38           H        ALA  38  16.639  -7.118  -7.704
  411    HA   ALA  38           HA       ALA  38  18.295  -9.288  -8.523
  412   1HB   ALA  38          1HB       ALA  38  18.796  -6.963  -7.250
  413   2HB   ALA  38          2HB       ALA  38  19.886  -8.349  -7.260
  414   3HB   ALA  38          3HB       ALA  38  18.797  -8.094  -5.890
  415    H    SER  39           H        SER  39  17.159  -8.552  -5.311
  416    HA   SER  39           HA       SER  39  17.429 -11.116  -4.318
  417   1HB   SER  39          1HB       SER  39  17.235  -8.704  -3.261
  418   2HB   SER  39          2HB       SER  39  15.596  -9.274  -2.951
  419    HG   SER  39           HG       SER  39  16.509 -11.094  -1.901
  420    H    GLY  40           H        GLY  40  15.276 -10.511  -6.592
  421   1HA   GLY  40          1HA       GLY  40  13.431 -12.529  -5.546
  422   2HA   GLY  40          2HA       GLY  40  12.758 -11.006  -6.108
  423    H    ALA  41           H        ALA  41  13.596 -10.381  -8.386
  424    HA   ALA  41           HA       ALA  41  13.495 -10.811 -10.617
  425   1HB   ALA  41          1HB       ALA  41  15.626 -12.128  -9.721
  426   2HB   ALA  41          2HB       ALA  41  15.113 -12.198 -11.407
  427   3HB   ALA  41          3HB       ALA  41  14.689 -13.504 -10.301
  428    H    GLY  42           H        GLY  42  11.266 -11.672  -8.929
  429   1HA   GLY  42          1HA       GLY  42   9.278 -12.793  -9.163
  430   2HA   GLY  42          2HA       GLY  42   9.708 -12.985 -10.855
  431    H    SER  43           H        SER  43  10.864 -14.294  -7.742
  432    HA   SER  43           HA       SER  43  11.456 -16.836  -8.910
  433   1HB   SER  43          1HB       SER  43  11.741 -17.474  -6.414
  434   2HB   SER  43          2HB       SER  43  12.853 -16.294  -7.108
  435    HG   SER  43           HG       SER  43  10.705 -15.894  -5.338
  436    H    ILE  44           H        ILE  44   8.729 -15.431  -7.330
  437    HA   ILE  44           HA       ILE  44   7.074 -17.660  -8.007
  438    HB   ILE  44           HB       ILE  44   8.109 -18.478  -5.911
  439   1HG1  ILE  44          1HG1      ILE  44   5.690 -18.561  -4.689
  440   2HG1  ILE  44          2HG1      ILE  44   5.209 -18.058  -6.307
  441   1HG2  ILE  44          1HG2      ILE  44   7.516 -15.825  -5.025
  442   2HG2  ILE  44          2HG2      ILE  44   8.457 -17.083  -4.224
  443   3HG2  ILE  44          3HG2      ILE  44   6.715 -16.990  -3.971
  444   1HD1  ILE  44          1HD1      ILE  44   5.076 -20.348  -6.435
  445   2HD1  ILE  44          2HD1      ILE  44   6.497 -20.595  -5.421
  446   3HD1  ILE  44          3HD1      ILE  44   6.686 -20.037  -7.083
  447    H    GLY  45           H        GLY  45   6.811 -15.170  -8.909
  448   1HA   GLY  45          1HA       GLY  45   4.522 -14.185  -9.077
  449   2HA   GLY  45          2HA       GLY  45   4.587 -14.032  -7.327
  450    H    ARG  46           H        ARG  46   6.273 -12.612  -6.433
  451    HA   ARG  46           HA       ARG  46   6.817 -10.365  -8.259
  452   1HB   ARG  46          1HB       ARG  46   6.749  -8.906  -6.286
  453   2HB   ARG  46          2HB       ARG  46   5.235  -9.776  -6.495
  454   1HG   ARG  46          1HG       ARG  46   5.956 -11.388  -4.776
  455   2HG   ARG  46          2HG       ARG  46   7.422 -10.436  -4.533
  456   1HD   ARG  46          1HD       ARG  46   6.138  -8.545  -3.797
  457   2HD   ARG  46          2HD       ARG  46   4.627  -9.353  -4.211
  458    HE   ARG  46           HE       ARG  46   5.797 -11.022  -2.408
  459   1HH1  ARG  46          1HH1      ARG  46   4.952  -7.637  -2.395
  460   2HH1  ARG  46          2HH1      ARG  46   4.683  -7.582  -0.686
  461   1HH2  ARG  46          1HH2      ARG  46   5.442 -10.952  -0.159
  462   2HH2  ARG  46          2HH2      ARG  46   4.961  -9.463   0.584
  Start of MODEL    4
    1   1H    MET -18          1H        MET -18 -13.468  10.881  -8.655
    2   2H    MET -18          2H        MET -18 -12.810   9.910  -7.402
    3   3H    MET -18          3H        MET -18 -14.335  10.668  -7.192
    4    HA   MET -18           HA       MET -18 -15.034   9.365  -9.218
    5   1HB   MET -18          1HB       MET -18 -13.787   7.294  -9.551
    6   2HB   MET -18          2HB       MET -18 -12.745   8.686  -9.811
    7   1HG   MET -18          1HG       MET -18 -12.479   8.020  -7.102
    8   2HG   MET -18          2HG       MET -18 -12.447   6.497  -7.986
    9   1HE   MET -18          1HE       MET -18 -10.294   5.945  -9.893
   10   2HE   MET -18          2HE       MET -18 -10.482   5.521  -8.192
   11   3HE   MET -18          3HE       MET -18  -8.947   6.162  -8.776
   12    H    ASN -17           H        ASN -17 -16.859   9.050  -8.067
   13    HA   ASN -17           HA       ASN -17 -16.772   7.657  -5.517
   14   1HB   ASN -17          1HB       ASN -17 -18.899   9.114  -7.054
   15   2HB   ASN -17          2HB       ASN -17 -19.344   8.034  -5.737
   16   1HD2  ASN -17          1HD2      ASN -17 -16.873  10.514  -6.337
   17   2HD2  ASN -17          2HD2      ASN -17 -17.110  11.351  -4.844
   18    H    SER -16           H        SER -16 -16.032   5.620  -6.378
   19    HA   SER -16           HA       SER -16 -17.862   4.155  -8.098
   20   1HB   SER -16          1HB       SER -16 -16.058   2.306  -7.638
   21   2HB   SER -16          2HB       SER -16 -15.676   3.658  -8.704
   22    HG   SER -16           HG       SER -16 -15.053   3.544  -5.937
   23    H    VAL -15           H        VAL -15 -19.072   2.397  -7.497
   24    HA   VAL -15           HA       VAL -15 -19.507   2.102  -4.623
   25    HB   VAL -15           HB       VAL -15 -21.152   0.887  -6.840
   26   1HG1  VAL -15          1HG1      VAL -15 -22.572   0.173  -5.252
   27   2HG1  VAL -15          2HG1      VAL -15 -22.386   1.635  -4.284
   28   3HG1  VAL -15          3HG1      VAL -15 -21.184   0.349  -4.178
   29   1HG2  VAL -15          1HG2      VAL -15 -21.595   3.036  -7.380
   30   2HG2  VAL -15          2HG2      VAL -15 -21.063   3.652  -5.815
   31   3HG2  VAL -15          3HG2      VAL -15 -22.669   2.940  -5.984
   32    H    LYS -14           H        LYS -14 -18.184   0.445  -7.328
   33    HA   LYS -14           HA       LYS -14 -18.234  -2.152  -6.038
   34   1HB   LYS -14          1HB       LYS -14 -18.447  -2.041  -8.479
   35   2HB   LYS -14          2HB       LYS -14 -16.896  -1.222  -8.590
   36   1HG   LYS -14          1HG       LYS -14 -16.269  -3.507  -7.209
   37   2HG   LYS -14          2HG       LYS -14 -17.504  -4.057  -8.343
   38   1HD   LYS -14          1HD       LYS -14 -15.663  -4.295  -9.668
   39   2HD   LYS -14          2HD       LYS -14 -16.055  -2.614 -10.035
   40   1HE   LYS -14          1HE       LYS -14 -14.422  -1.840  -8.436
   41   2HE   LYS -14          2HE       LYS -14 -14.093  -3.495  -7.922
   42   1HZ   LYS -14          1HZ       LYS -14 -13.181  -2.071 -10.281
   43   2HZ   LYS -14          2HZ       LYS -14 -13.617  -3.686 -10.529
   44   3HZ   LYS -14          3HZ       LYS -14 -12.424  -3.299  -9.395
   45    H    GLU -13           H        GLU -13 -16.037   0.499  -6.643
   46    HA   GLU -13           HA       GLU -13 -13.756  -0.851  -5.565
   47   1HB   GLU -13          1HB       GLU -13 -14.046   1.289  -7.226
   48   2HB   GLU -13          2HB       GLU -13 -13.700   2.090  -5.700
   49   1HG   GLU -13          1HG       GLU -13 -11.588   1.157  -5.539
   50   2HG   GLU -13          2HG       GLU -13 -11.973  -0.153  -6.653
   51    H    LEU -12           H        LEU -12 -16.185   1.396  -4.483
   52    HA   LEU -12           HA       LEU -12 -14.959   1.889  -1.936
   53   1HB   LEU -12          1HB       LEU -12 -16.426   3.546  -2.974
   54   2HB   LEU -12          2HB       LEU -12 -17.765   2.416  -2.911
   55    HG   LEU -12           HG       LEU -12 -17.073   2.508  -0.287
   56   1HD1  LEU -12          1HD1      LEU -12 -16.642   4.798   0.342
   57   2HD1  LEU -12          2HD1      LEU -12 -16.629   5.292  -1.352
   58   3HD1  LEU -12          3HD1      LEU -12 -15.365   4.228  -0.734
   59   1HD2  LEU -12          1HD2      LEU -12 -18.928   4.290  -0.162
   60   2HD2  LEU -12          2HD2      LEU -12 -19.317   2.720  -0.866
   61   3HD2  LEU -12          3HD2      LEU -12 -19.016   4.106  -1.913
   62    H    ASN -11           H        ASN -11 -17.061  -0.505  -3.255
   63    HA   ASN -11           HA       ASN -11 -18.176  -1.373  -0.782
   64   1HB   ASN -11          1HB       ASN -11 -18.223  -2.293  -3.593
   65   2HB   ASN -11          2HB       ASN -11 -18.488  -3.532  -2.370
   66   1HD2  ASN -11          1HD2      ASN -11 -20.614  -3.759  -3.185
   67   2HD2  ASN -11          2HD2      ASN -11 -21.851  -2.632  -2.754
   68    H    VAL -10           H        VAL -10 -15.242  -1.969  -2.476
   69    HA   VAL -10           HA       VAL -10 -14.597  -4.452  -1.218
   70    HB   VAL -10           HB       VAL -10 -12.658  -2.515  -2.476
   71   1HG1  VAL -10          1HG1      VAL -10 -11.133  -4.202  -2.499
   72   2HG1  VAL -10          2HG1      VAL -10 -12.361  -5.460  -2.630
   73   3HG1  VAL -10          3HG1      VAL -10 -12.049  -4.691  -1.074
   74   1HG2  VAL -10          1HG2      VAL -10 -13.832  -2.795  -4.362
   75   2HG2  VAL -10          2HG2      VAL -10 -14.769  -4.128  -3.688
   76   3HG2  VAL -10          3HG2      VAL -10 -13.171  -4.430  -4.370
   77    H    LYS  -9           H        LYS  -9 -13.560  -1.086  -0.716
   78    HA   LYS  -9           HA       LYS  -9 -11.712  -1.456   1.292
   79   1HB   LYS  -9          1HB       LYS  -9 -11.949   0.822   1.801
   80   2HB   LYS  -9          2HB       LYS  -9 -12.403   0.702   0.109
   81   1HG   LYS  -9          1HG       LYS  -9 -14.820   0.440   1.201
   82   2HG   LYS  -9          2HG       LYS  -9 -14.039   1.384   2.471
   83   1HD   LYS  -9          1HD       LYS  -9 -13.757   2.227  -0.381
   84   2HD   LYS  -9          2HD       LYS  -9 -15.250   2.585   0.488
   85   1HE   LYS  -9          1HE       LYS  -9 -14.136   4.457   1.078
   86   2HE   LYS  -9          2HE       LYS  -9 -13.448   3.399   2.310
   87   1HZ   LYS  -9          1HZ       LYS  -9 -11.440   3.551   1.394
   88   2HZ   LYS  -9          2HZ       LYS  -9 -12.044   4.839   0.479
   89   3HZ   LYS  -9          3HZ       LYS  -9 -12.021   3.277  -0.172
   90    H    GLU  -8           H        GLU  -8 -15.213  -1.400   1.526
   91    HA   GLU  -8           HA       GLU  -8 -15.528  -1.252   4.279
   92   1HB   GLU  -8          1HB       GLU  -8 -17.139  -2.274   2.024
   93   2HB   GLU  -8          2HB       GLU  -8 -17.574  -2.884   3.615
   94   1HG   GLU  -8          1HG       GLU  -8 -18.890  -1.064   3.628
   95   2HG   GLU  -8          2HG       GLU  -8 -17.414  -0.278   4.185
   96    H    MET  -7           H        MET  -7 -15.981  -4.260   2.518
   97    HA   MET  -7           HA       MET  -7 -15.658  -5.964   4.684
   98   1HB   MET  -7          1HB       MET  -7 -15.180  -7.729   2.960
   99   2HB   MET  -7          2HB       MET  -7 -16.651  -6.805   2.686
  100   1HG   MET  -7          1HG       MET  -7 -15.549  -5.478   0.998
  101   2HG   MET  -7          2HG       MET  -7 -14.021  -6.293   1.318
  102   1HE   MET  -7          1HE       MET  -7 -13.323  -8.467  -0.388
  103   2HE   MET  -7          2HE       MET  -7 -14.428  -9.790  -0.011
  104   3HE   MET  -7          3HE       MET  -7 -13.784  -8.783   1.285
  105    H    LYS  -6           H        LYS  -6 -13.268  -4.324   2.792
  106    HA   LYS  -6           HA       LYS  -6 -11.039  -5.938   3.123
  107   1HB   LYS  -6          1HB       LYS  -6 -11.496  -3.457   2.063
  108   2HB   LYS  -6          2HB       LYS  -6 -10.516  -3.064   3.467
  109   1HG   LYS  -6          1HG       LYS  -6  -8.753  -4.516   2.702
  110   2HG   LYS  -6          2HG       LYS  -6  -9.749  -5.062   1.351
  111   1HD   LYS  -6          1HD       LYS  -6  -9.533  -2.173   1.430
  112   2HD   LYS  -6          2HD       LYS  -6  -7.949  -2.943   1.346
  113   1HE   LYS  -6          1HE       LYS  -6 -10.087  -3.945  -0.458
  114   2HE   LYS  -6          2HE       LYS  -6  -9.359  -2.382  -0.828
  115   1HZ   LYS  -6          1HZ       LYS  -6  -8.055  -3.900  -1.975
  116   2HZ   LYS  -6          2HZ       LYS  -6  -8.069  -5.035  -0.721
  117   3HZ   LYS  -6          3HZ       LYS  -6  -7.155  -3.620  -0.569
  118    H    GLN  -5           H        GLN  -5 -12.021  -3.225   5.246
  119    HA   GLN  -5           HA       GLN  -5 -10.175  -4.120   7.274
  120   1HB   GLN  -5          1HB       GLN  -5 -12.076  -1.833   7.000
  121   2HB   GLN  -5          2HB       GLN  -5 -11.334  -2.195   8.551
  122   1HG   GLN  -5          1HG       GLN  -5  -9.429  -1.224   7.963
  123   2HG   GLN  -5          2HG       GLN  -5  -9.363  -2.118   6.446
  124   1HE2  GLN  -5          1HE2      GLN  -5  -9.529  -0.984   4.652
  125   2HE2  GLN  -5          2HE2      GLN  -5 -10.176   0.612   4.514
  126    H    LEU  -4           H        LEU  -4 -12.746  -5.564   6.396
  127    HA   LEU  -4           HA       LEU  -4 -14.204  -5.709   8.897
  128   1HB   LEU  -4          1HB       LEU  -4 -15.352  -5.704   6.653
  129   2HB   LEU  -4          2HB       LEU  -4 -14.682  -7.301   6.386
  130    HG   LEU  -4           HG       LEU  -4 -15.892  -8.071   8.448
  131   1HD1  LEU  -4          1HD1      LEU  -4 -17.923  -6.485   8.915
  132   2HD1  LEU  -4          2HD1      LEU  -4 -16.810  -5.240   8.349
  133   3HD1  LEU  -4          3HD1      LEU  -4 -16.381  -6.240   9.737
  134   1HD2  LEU  -4          1HD2      LEU  -4 -17.152  -7.185   5.921
  135   2HD2  LEU  -4          2HD2      LEU  -4 -18.232  -7.660   7.233
  136   3HD2  LEU  -4          3HD2      LEU  -4 -17.028  -8.797   6.625
  137    H    HIS  -3           H        HIS  -3 -13.072  -8.198   6.692
  138    HA   HIS  -3           HA       HIS  -3 -12.295 -10.316   7.064
  139   1HB   HIS  -3          1HB       HIS  -3 -10.312  -8.786   7.412
  140   2HB   HIS  -3          2HB       HIS  -3 -10.590  -8.945   9.145
  141    HD1  HIS  -3           HD1      HIS  -3  -9.989 -11.205  10.240
  142    HD2  HIS  -3           HD2      HIS  -3  -9.204 -11.035   6.164
  143    HE1  HIS  -3           HE1      HIS  -3  -8.554 -13.210   9.747
  144    HE2  HIS  -3           HE2      HIS  -3  -7.994 -13.018   7.298
  145    H    GLY  -2           H        GLY  -2 -14.608  -9.562   8.652
  146   1HA   GLY  -2          1HA       GLY  -2 -15.484 -11.529  10.018
  147   2HA   GLY  -2          2HA       GLY  -2 -14.143 -11.157  11.092
  148    H    GLY  -1           H        GLY  -1 -16.051 -11.046  12.611
  149   1HA   GLY  -1          1HA       GLY  -1 -17.637  -8.615  12.403
  150   2HA   GLY  -1          2HA       GLY  -1 -17.791  -9.858  13.635
  151    H    VAL   1           H        VAL   1 -16.577  -6.789  12.891
  152    HA   VAL   1           HA       VAL   1 -15.421  -6.587  15.568
  153    HB   VAL   1           HB       VAL   1 -13.512  -7.031  14.090
  154   1HG1  VAL   1          1HG1      VAL   1 -13.689  -4.436  12.716
  155   2HG1  VAL   1          2HG1      VAL   1 -14.851  -5.654  12.188
  156   3HG1  VAL   1          3HG1      VAL   1 -13.122  -5.998  12.128
  157   1HG2  VAL   1          1HG2      VAL   1 -13.330  -5.512  16.067
  158   2HG2  VAL   1          2HG2      VAL   1 -13.511  -4.148  14.965
  159   3HG2  VAL   1          3HG2      VAL   1 -12.124  -5.225  14.814
  160    H    ASN   2           H        ASN   2 -15.600  -4.568  16.500
  161    HA   ASN   2           HA       ASN   2 -16.525  -2.315  14.930
  162   1HB   ASN   2          1HB       ASN   2 -18.522  -3.832  15.729
  163   2HB   ASN   2          2HB       ASN   2 -18.241  -3.037  17.275
  164   1HD2  ASN   2          1HD2      ASN   2 -20.167  -1.938  17.267
  165   2HD2  ASN   2          2HD2      ASN   2 -20.500  -0.633  16.186
  166    H    TYR   3           H        TYR   3 -14.186  -2.189  15.973
  167    HA   TYR   3           HA       TYR   3 -12.800  -1.059  17.377
  168   1HB   TYR   3          1HB       TYR   3 -14.952   0.581  16.986
  169   2HB   TYR   3          2HB       TYR   3 -14.921   0.464  18.742
  170    HD1  TYR   3           HD1      TYR   3 -12.005   0.286  19.240
  171    HD2  TYR   3           HD2      TYR   3 -14.200   2.748  16.553
  172    HE1  TYR   3           HE1      TYR   3 -10.211   1.965  19.322
  173    HE2  TYR   3           HE2      TYR   3 -12.411   4.433  16.626
  174    HH   TYR   3           HH       TYR   3  -9.889   4.339  18.925
  175    H    GLY   4           H        GLY   4 -12.471  -3.076  18.519
  176   1HA   GLY   4          1HA       GLY   4 -13.922  -3.365  21.045
  177   2HA   GLY   4          2HA       GLY   4 -12.839  -4.551  20.332
  178    H    ASN   5           H        ASN   5 -10.744  -4.602  20.950
  179    HA   ASN   5           HA       ASN   5  -9.938  -2.638  22.977
  180   1HB   ASN   5          1HB       ASN   5 -10.000  -5.237  23.355
  181   2HB   ASN   5          2HB       ASN   5  -8.455  -5.196  22.511
  182   1HD2  ASN   5          1HD2      ASN   5  -6.793  -5.141  23.818
  183   2HD2  ASN   5          2HD2      ASN   5  -6.727  -4.371  25.362
  184    H    GLY   6           H        GLY   6  -9.234  -3.770  19.816
  185   1HA   GLY   6          1HA       GLY   6  -7.792  -1.839  18.778
  186   2HA   GLY   6          2HA       GLY   6  -6.571  -2.554  19.820
  187    H    VAL   7           H        VAL   7  -9.091  -4.085  17.846
  188    HA   VAL   7           HA       VAL   7  -8.957  -5.899  16.459
  189    HB   VAL   7           HB       VAL   7  -8.286  -3.708  15.167
  190   1HG1  VAL   7          1HG1      VAL   7  -5.772  -4.411  15.779
  191   2HG1  VAL   7          2HG1      VAL   7  -6.204  -3.484  14.344
  192   3HG1  VAL   7          3HG1      VAL   7  -5.948  -5.225  14.225
  193   1HG2  VAL   7          1HG2      VAL   7  -7.683  -5.908  13.399
  194   2HG2  VAL   7          2HG2      VAL   7  -9.083  -4.836  13.433
  195   3HG2  VAL   7          3HG2      VAL   7  -9.047  -6.271  14.458
  196    H    SER   8           H        SER   8  -6.815  -6.874  14.912
  197    HA   SER   8           HA       SER   8  -4.833  -7.764  16.873
  198   1HB   SER   8          1HB       SER   8  -6.758  -9.510  15.369
  199   2HB   SER   8          2HB       SER   8  -5.166 -10.128  15.810
  200    HG   SER   8           HG       SER   8  -5.854 -10.354  17.774
  201    H    CYS   9           H        CYS   9  -2.885  -7.451  16.045
  202    HA   CYS   9           HA       CYS   9  -2.277  -6.608  13.508
  203   1HB   CYS   9          1HB       CYS   9   0.054  -7.696  14.020
  204   2HB   CYS   9          2HB       CYS   9  -0.515  -6.326  14.959
  205    H    SER  10           H        SER  10  -0.698  -7.840  11.998
  206    HA   SER  10           HA       SER  10  -1.052 -10.644  11.680
  207   1HB   SER  10          1HB       SER  10  -2.203 -10.384   9.396
  208   2HB   SER  10          2HB       SER  10  -3.210 -10.236  10.834
  209    HG   SER  10           HG       SER  10  -3.549  -8.196  10.393
  210    H    LYS  11           H        LYS  11   0.943 -11.117  11.085
  211    HA   LYS  11           HA       LYS  11   2.920 -11.153   9.972
  212   1HB   LYS  11          1HB       LYS  11   1.077 -11.126   8.096
  213   2HB   LYS  11          2HB       LYS  11   1.772  -9.549   7.752
  214   1HG   LYS  11          1HG       LYS  11   3.214 -10.648   6.455
  215   2HG   LYS  11          2HG       LYS  11   3.991 -11.150   7.958
  216   1HD   LYS  11          1HD       LYS  11   2.352 -13.106   7.954
  217   2HD   LYS  11          2HD       LYS  11   2.007 -12.663   6.280
  218   1HE   LYS  11          1HE       LYS  11   3.666 -14.236   6.005
  219   2HE   LYS  11          2HE       LYS  11   4.600 -12.741   6.022
  220   1HZ   LYS  11          1HZ       LYS  11   4.417 -14.841   8.059
  221   2HZ   LYS  11          2HZ       LYS  11   4.700 -13.253   8.567
  222   3HZ   LYS  11          3HZ       LYS  11   5.774 -14.001   7.497
  223    H    THR  12           H        THR  12   1.750  -8.479  11.287
  224    HA   THR  12           HA       THR  12   4.215  -7.042  10.954
  225    HB   THR  12           HB       THR  12   1.697  -6.244   9.692
  226    HG1  THR  12           HG1      THR  12   4.435  -5.633   9.391
  227   1HG2  THR  12          1HG2      THR  12   1.975  -3.858   9.969
  228   2HG2  THR  12          2HG2      THR  12   3.297  -4.122  11.105
  229   3HG2  THR  12          3HG2      THR  12   1.659  -4.620  11.527
  230    H    LYS  13           H        LYS  13   4.302  -5.122  12.458
  231    HA   LYS  13           HA       LYS  13   3.759  -5.874  15.065
  232   1HB   LYS  13          1HB       LYS  13   5.016  -3.727  13.807
  233   2HB   LYS  13          2HB       LYS  13   3.748  -2.983  14.772
  234   1HG   LYS  13          1HG       LYS  13   5.794  -3.089  16.038
  235   2HG   LYS  13          2HG       LYS  13   4.591  -4.162  16.757
  236   1HD   LYS  13          1HD       LYS  13   5.753  -5.929  15.163
  237   2HD   LYS  13          2HD       LYS  13   7.112  -4.814  15.319
  238   1HE   LYS  13          1HE       LYS  13   5.610  -6.048  17.625
  239   2HE   LYS  13          2HE       LYS  13   7.148  -6.633  16.995
  240   1HZ   LYS  13          1HZ       LYS  13   6.824  -3.848  17.928
  241   2HZ   LYS  13          2HZ       LYS  13   8.252  -4.732  17.726
  242   3HZ   LYS  13          3HZ       LYS  13   7.205  -5.098  19.003
  243    H    CYS  14           H        CYS  14   2.264  -5.087  16.637
  244    HA   CYS  14           HA       CYS  14  -0.374  -4.523  15.481
  245   1HB   CYS  14          1HB       CYS  14  -0.213  -5.078  18.373
  246   2HB   CYS  14          2HB       CYS  14  -1.300  -5.737  17.158
  247    H    SER  15           H        SER  15   1.510  -2.404  15.635
  248    HA   SER  15           HA       SER  15   0.029  -0.603  17.400
  249   1HB   SER  15          1HB       SER  15   2.834  -1.372  17.725
  250   2HB   SER  15          2HB       SER  15   2.604   0.373  17.624
  251    HG   SER  15           HG       SER  15   1.995   0.243  19.620
  252    H    VAL  16           H        VAL  16   0.005   1.563  16.746
  253    HA   VAL  16           HA       VAL  16   0.629   1.943  13.917
  254    HB   VAL  16           HB       VAL  16  -1.644   2.490  14.677
  255   1HG1  VAL  16          1HG1      VAL  16  -0.173   3.978  16.712
  256   2HG1  VAL  16          2HG1      VAL  16  -1.817   3.343  16.736
  257   3HG1  VAL  16          3HG1      VAL  16  -1.484   4.897  15.972
  258   1HG2  VAL  16          1HG2      VAL  16  -0.532   3.695  12.777
  259   2HG2  VAL  16          2HG2      VAL  16  -0.187   5.009  13.902
  260   3HG2  VAL  16          3HG2      VAL  16  -1.857   4.572  13.542
  261    H    ASN  17           H        ASN  17   1.562   4.012  13.208
  262    HA   ASN  17           HA       ASN  17   2.826   5.833  14.903
  263   1HB   ASN  17          1HB       ASN  17   4.179   3.376  14.860
  264   2HB   ASN  17          2HB       ASN  17   5.115   4.435  13.810
  265   1HD2  ASN  17          1HD2      ASN  17   6.154   3.471  16.152
  266   2HD2  ASN  17          2HD2      ASN  17   6.344   4.767  17.278
  267    H    TRP  18           H        TRP  18   2.241   7.359  13.436
  268    HA   TRP  18           HA       TRP  18   2.716   7.099  10.645
  269   1HB   TRP  18          1HB       TRP  18   1.017   8.613  12.064
  270   2HB   TRP  18          2HB       TRP  18   2.290   9.799  11.795
  271    HD1  TRP  18           HD1      TRP  18   3.005   8.666   8.792
  272    HE1  TRP  18           HE1      TRP  18   1.412   9.305   6.876
  273    HE3  TRP  18           HE3      TRP  18  -1.137   9.857  11.542
  274    HZ2  TRP  18           HZ2      TRP  18  -1.248  10.197   6.569
  275    HZ3  TRP  18           HZ3      TRP  18  -3.165  10.595  10.360
  276    HH2  TRP  18           HH2      TRP  18  -3.218  10.761   7.925
  277    H    GLY  19           H        GLY  19   4.863   7.630  13.097
  278   1HA   GLY  19          1HA       GLY  19   6.606   9.287  11.382
  279   2HA   GLY  19          2HA       GLY  19   6.688   9.270  13.138
  280    H    GLN  20           H        GLN  20   6.717   6.679  13.803
  281    HA   GLN  20           HA       GLN  20   9.353   5.887  13.296
  282   1HB   GLN  20          1HB       GLN  20   7.692   5.193  15.191
  283   2HB   GLN  20          2HB       GLN  20   7.237   3.907  14.082
  284   1HG   GLN  20          1HG       GLN  20   9.352   2.927  14.161
  285   2HG   GLN  20          2HG       GLN  20  10.097   4.376  14.832
  286   1HE2  GLN  20          1HE2      GLN  20   9.431   1.368  15.604
  287   2HE2  GLN  20          2HE2      GLN  20   9.071   1.517  17.287
  288    H    ALA  21           H        ALA  21   6.408   4.114  12.252
  289    HA   ALA  21           HA       ALA  21   7.855   2.654  10.350
  290   1HB   ALA  21          1HB       ALA  21   4.944   2.944   9.964
  291   2HB   ALA  21          2HB       ALA  21   5.521   2.166  11.438
  292   3HB   ALA  21          3HB       ALA  21   5.964   1.508   9.861
  293    H    PHE  22           H        PHE  22   7.185   5.754  10.270
  294    HA   PHE  22           HA       PHE  22   6.530   6.109   7.511
  295   1HB   PHE  22          1HB       PHE  22   6.055   7.876   9.209
  296   2HB   PHE  22          2HB       PHE  22   7.786   8.098   9.422
  297    HD1  PHE  22           HD1      PHE  22   5.088   8.286   6.879
  298    HD2  PHE  22           HD2      PHE  22   8.965   9.573   8.074
  299    HE1  PHE  22           HE1      PHE  22   5.107   9.922   5.041
  300    HE2  PHE  22           HE2      PHE  22   8.990  11.211   6.239
  301    HZ   PHE  22           HZ       PHE  22   7.060  11.387   4.720
  302    H    GLN  23           H        GLN  23   9.353   6.104   9.560
  303    HA   GLN  23           HA       GLN  23  11.246   6.568   7.458
  304   1HB   GLN  23          1HB       GLN  23  11.284   6.096  10.360
  305   2HB   GLN  23          2HB       GLN  23  12.634   5.346   9.512
  306   1HG   GLN  23          1HG       GLN  23  11.981   8.182   8.909
  307   2HG   GLN  23          2HG       GLN  23  12.783   7.800  10.432
  308   1HE2  GLN  23          1HE2      GLN  23  13.015   7.332   6.940
  309   2HE2  GLN  23          2HE2      GLN  23  14.741   7.278   6.882
  310    H    GLU  24           H        GLU  24   9.504   3.887   8.732
  311    HA   GLU  24           HA       GLU  24  11.218   1.780   7.961
  312   1HB   GLU  24          1HB       GLU  24   8.300   1.957   8.613
  313   2HB   GLU  24          2HB       GLU  24   8.993   0.459   8.011
  314   1HG   GLU  24          1HG       GLU  24   9.840   1.931  10.496
  315   2HG   GLU  24          2HG       GLU  24   8.875   0.458  10.432
  316    H    ARG  25           H        ARG  25   8.676   3.566   6.333
  317    HA   ARG  25           HA       ARG  25   8.228   1.948   4.134
  318   1HB   ARG  25          1HB       ARG  25   8.020   4.876   4.639
  319   2HB   ARG  25          2HB       ARG  25   7.897   4.315   2.977
  320   1HG   ARG  25          1HG       ARG  25   6.032   2.882   3.573
  321   2HG   ARG  25          2HG       ARG  25   6.177   3.372   5.262
  322   1HD   ARG  25          1HD       ARG  25   5.940   5.590   3.355
  323   2HD   ARG  25          2HD       ARG  25   4.528   4.538   3.439
  324    HE   ARG  25           HE       ARG  25   5.440   6.375   5.444
  325   1HH1  ARG  25          1HH1      ARG  25   3.639   3.440   4.880
  326   2HH1  ARG  25          2HH1      ARG  25   2.691   3.597   6.322
  327   1HH2  ARG  25          1HH2      ARG  25   4.195   6.582   7.341
  328   2HH2  ARG  25          2HH2      ARG  25   3.007   5.380   7.719
  329    H    TYR  26           H        TYR  26  10.938   3.970   4.863
  330    HA   TYR  26           HA       TYR  26  12.026   4.198   2.274
  331   1HB   TYR  26          1HB       TYR  26  12.665   5.425   4.484
  332   2HB   TYR  26          2HB       TYR  26  13.741   4.055   4.735
  333    HD1  TYR  26           HD1      TYR  26  12.842   6.211   1.807
  334    HD2  TYR  26           HD2      TYR  26  15.926   4.548   4.219
  335    HE1  TYR  26           HE1      TYR  26  14.530   7.286   0.379
  336    HE2  TYR  26           HE2      TYR  26  17.624   5.619   2.798
  337    HH   TYR  26           HH       TYR  26  16.874   8.029   0.539
  338    H    THR  27           H        THR  27  12.660   1.907   4.911
  339    HA   THR  27           HA       THR  27  14.513   0.336   3.433
  340    HB   THR  27           HB       THR  27  12.879  -0.355   5.885
  341    HG1  THR  27           HG1      THR  27  14.189   1.146   6.610
  342   1HG2  THR  27          1HG2      THR  27  13.659  -2.419   5.622
  343   2HG2  THR  27          2HG2      THR  27  15.233  -1.748   6.048
  344   3HG2  THR  27          3HG2      THR  27  14.781  -1.929   4.353
  345    H    ALA  28           H        ALA  28  11.044   0.134   4.039
  346    HA   ALA  28           HA       ALA  28  10.618  -2.398   2.881
  347   1HB   ALA  28          1HB       ALA  28   8.779  -1.831   4.071
  348   2HB   ALA  28          2HB       ALA  28   8.238  -1.222   2.506
  349   3HB   ALA  28          3HB       ALA  28   8.930  -0.115   3.692
  350    H    GLY  29           H        GLY  29  10.833   0.831   1.534
  351   1HA   GLY  29          1HA       GLY  29   9.749   0.257  -1.016
  352   2HA   GLY  29          2HA       GLY  29  10.818   1.599  -0.632
  353    H    ILE  30           H        ILE  30  13.127   0.412   0.099
  354    HA   ILE  30           HA       ILE  30  14.310  -0.268  -2.346
  355    HB   ILE  30           HB       ILE  30  15.379  -0.929   0.400
  356   1HG1  ILE  30          1HG1      ILE  30  15.625   1.595  -1.250
  357   2HG1  ILE  30          2HG1      ILE  30  14.804   1.431   0.297
  358   1HG2  ILE  30          1HG2      ILE  30  17.545  -0.929  -0.625
  359   2HG2  ILE  30          2HG2      ILE  30  16.869  -0.405  -2.167
  360   3HG2  ILE  30          3HG2      ILE  30  16.500  -2.012  -1.543
  361   1HD1  ILE  30          1HD1      ILE  30  16.894   1.034   1.415
  362   2HD1  ILE  30          2HD1      ILE  30  17.006   2.516   0.465
  363   3HD1  ILE  30          3HD1      ILE  30  17.755   1.032  -0.125
  364    H    ASN  31           H        ASN  31  12.841  -2.234   0.141
  365    HA   ASN  31           HA       ASN  31  13.900  -4.734  -0.484
  366   1HB   ASN  31          1HB       ASN  31  11.459  -3.740   0.859
  367   2HB   ASN  31          2HB       ASN  31  11.369  -5.386   0.239
  368   1HD2  ASN  31          1HD2      ASN  31  14.049  -3.551   1.648
  369   2HD2  ASN  31          2HD2      ASN  31  14.358  -4.659   2.937
  370    H    SER  32           H        SER  32  10.929  -3.204  -1.721
  371    HA   SER  32           HA       SER  32  10.253  -5.237  -3.534
  372   1HB   SER  32          1HB       SER  32   8.672  -3.473  -2.872
  373   2HB   SER  32          2HB       SER  32   9.657  -2.271  -3.705
  374    HG   SER  32           HG       SER  32   8.183  -4.409  -4.827
  375    H    PHE  33           H        PHE  33  12.442  -2.521  -3.747
  376    HA   PHE  33           HA       PHE  33  12.858  -2.511  -6.524
  377   1HB   PHE  33          1HB       PHE  33  13.849  -0.642  -5.722
  378   2HB   PHE  33          2HB       PHE  33  14.146  -1.365  -4.148
  379    HD1  PHE  33           HD1      PHE  33  16.295  -1.990  -3.527
  380    HD2  PHE  33           HD2      PHE  33  15.432  -1.266  -7.632
  381    HE1  PHE  33           HE1      PHE  33  18.691  -2.163  -4.057
  382    HE2  PHE  33           HE2      PHE  33  17.827  -1.437  -8.169
  383    HZ   PHE  33           HZ       PHE  33  19.460  -1.887  -6.379
  384    H    VAL  34           H        VAL  34  14.819  -4.002  -3.941
  385    HA   VAL  34           HA       VAL  34  16.643  -5.325  -5.567
  386    HB   VAL  34           HB       VAL  34  15.576  -6.391  -2.946
  387   1HG1  VAL  34          1HG1      VAL  34  16.973  -8.059  -3.514
  388   2HG1  VAL  34          2HG1      VAL  34  18.233  -6.934  -3.008
  389   3HG1  VAL  34          3HG1      VAL  34  17.815  -7.081  -4.715
  390   1HG2  VAL  34          1HG2      VAL  34  17.409  -4.124  -3.557
  391   2HG2  VAL  34          2HG2      VAL  34  17.737  -5.125  -2.142
  392   3HG2  VAL  34          3HG2      VAL  34  16.194  -4.284  -2.289
  393    H    SER  35           H        SER  35  13.980  -7.030  -3.885
  394    HA   SER  35           HA       SER  35  14.061  -9.300  -5.315
  395   1HB   SER  35          1HB       SER  35  11.934  -9.845  -4.442
  396   2HB   SER  35          2HB       SER  35  12.589  -8.694  -3.278
  397    HG   SER  35           HG       SER  35  11.269  -7.143  -4.047
  398    H    GLY  36           H        GLY  36  11.961  -6.563  -6.095
  399   1HA   GLY  36          1HA       GLY  36  10.646  -7.420  -8.288
  400   2HA   GLY  36          2HA       GLY  36  11.432  -5.840  -8.273
  401    H    VAL  37           H        VAL  37  14.051  -6.560  -8.143
  402    HA   VAL  37           HA       VAL  37  14.540  -7.571 -10.799
  403    HB   VAL  37           HB       VAL  37  16.476  -6.323  -8.848
  404   1HG1  VAL  37          1HG1      VAL  37  16.783  -6.597 -11.829
  405   2HG1  VAL  37          2HG1      VAL  37  17.379  -7.813 -10.700
  406   3HG1  VAL  37          3HG1      VAL  37  18.007  -6.166 -10.636
  407   1HG2  VAL  37          1HG2      VAL  37  14.641  -4.801  -9.503
  408   2HG2  VAL  37          2HG2      VAL  37  15.071  -5.049 -11.195
  409   3HG2  VAL  37          3HG2      VAL  37  16.214  -4.273 -10.100
  410    H    ALA  38           H        ALA  38  16.306  -7.919  -7.738
  411    HA   ALA  38           HA       ALA  38  17.319 -10.467  -8.508
  412   1HB   ALA  38          1HB       ALA  38  17.840  -9.523  -5.773
  413   2HB   ALA  38          2HB       ALA  38  18.357  -8.445  -7.077
  414   3HB   ALA  38          3HB       ALA  38  18.955 -10.103  -7.017
  415    H    SER  39           H        SER  39  16.094  -9.515  -5.387
  416    HA   SER  39           HA       SER  39  15.489 -12.063  -4.513
  417   1HB   SER  39          1HB       SER  39  15.836  -9.680  -3.381
  418   2HB   SER  39          2HB       SER  39  14.084  -9.839  -3.229
  419    HG   SER  39           HG       SER  39  14.335 -11.634  -2.006
  420    H    GLY  40           H        GLY  40  13.846 -10.730  -6.942
  421   1HA   GLY  40          1HA       GLY  40  11.255 -11.792  -6.004
  422   2HA   GLY  40          2HA       GLY  40  11.413 -10.489  -7.172
  423    H    ALA  41           H        ALA  41  13.280 -13.482  -7.087
  424    HA   ALA  41           HA       ALA  41  11.756 -14.755  -9.126
  425   1HB   ALA  41          1HB       ALA  41  14.072 -13.110  -9.878
  426   2HB   ALA  41          2HB       ALA  41  12.665 -13.590 -10.826
  427   3HB   ALA  41          3HB       ALA  41  14.003 -14.717 -10.600
  428    H    GLY  42           H        GLY  42  15.241 -14.847  -8.781
  429   1HA   GLY  42          1HA       GLY  42  16.317 -16.395  -7.206
  430   2HA   GLY  42          2HA       GLY  42  14.981 -17.497  -7.502
  431    H    SER  43           H        SER  43  14.872 -17.191 -10.328
  432    HA   SER  43           HA       SER  43  17.203 -18.803 -11.030
  433   1HB   SER  43          1HB       SER  43  14.577 -19.186 -11.583
  434   2HB   SER  43          2HB       SER  43  15.088 -18.348 -13.050
  435    HG   SER  43           HG       SER  43  16.207 -20.041 -13.626
  436    H    ILE  44           H        ILE  44  17.878 -16.185 -10.666
  437    HA   ILE  44           HA       ILE  44  18.722 -14.295 -11.639
  438    HB   ILE  44           HB       ILE  44  20.409 -15.999 -12.191
  439   1HG1  ILE  44          1HG1      ILE  44  20.947 -14.656 -14.561
  440   2HG1  ILE  44          2HG1      ILE  44  19.933 -13.529 -13.666
  441   1HG2  ILE  44          1HG2      ILE  44  20.441 -16.749 -14.640
  442   2HG2  ILE  44          2HG2      ILE  44  18.727 -16.335 -14.649
  443   3HG2  ILE  44          3HG2      ILE  44  19.331 -17.564 -13.539
  444   1HD1  ILE  44          1HD1      ILE  44  21.468 -13.287 -11.974
  445   2HD1  ILE  44          2HD1      ILE  44  22.506 -13.463 -13.389
  446   3HD1  ILE  44          3HD1      ILE  44  22.244 -14.835 -12.311
  447    H    GLY  45           H        GLY  45  16.046 -14.408 -12.195
  448   1HA   GLY  45          1HA       GLY  45  14.593 -13.193 -13.528
  449   2HA   GLY  45          2HA       GLY  45  15.926 -12.866 -14.625
  450    H    ARG  46           H        ARG  46  16.327 -14.255 -16.344
  451    HA   ARG  46           HA       ARG  46  14.521 -16.527 -16.704
  452   1HB   ARG  46          1HB       ARG  46  14.710 -14.127 -18.504
  453   2HB   ARG  46          2HB       ARG  46  14.223 -15.694 -19.136
  454   1HG   ARG  46          1HG       ARG  46  12.193 -15.607 -18.164
  455   2HG   ARG  46          2HG       ARG  46  12.799 -14.788 -16.722
  456   1HD   ARG  46          1HD       ARG  46  12.391 -12.741 -17.561
  457   2HD   ARG  46          2HD       ARG  46  12.910 -13.193 -19.184
  458    HE   ARG  46           HE       ARG  46  10.544 -14.469 -18.922
  459   1HH1  ARG  46          1HH1      ARG  46  11.528 -11.158 -18.425
  460   2HH1  ARG  46          2HH1      ARG  46   9.980 -10.504 -18.845
  461   1HH2  ARG  46          1HH2      ARG  46   8.508 -13.611 -19.474
  462   2HH2  ARG  46          2HH2      ARG  46   8.265 -11.897 -19.440
  Start of MODEL    5
    1   1H    MET -18          1H        MET -18  34.121  26.458  11.628
    2   2H    MET -18          2H        MET -18  33.641  25.258  10.499
    3   3H    MET -18          3H        MET -18  35.304  25.627  10.708
    4    HA   MET -18           HA       MET -18  34.999  23.669  11.831
    5   1HB   MET -18          1HB       MET -18  35.776  25.999  13.068
    6   2HB   MET -18          2HB       MET -18  34.594  25.358  14.200
    7   1HG   MET -18          1HG       MET -18  35.882  23.584  14.763
    8   2HG   MET -18          2HG       MET -18  36.625  23.474  13.169
    9   1HE   MET -18          1HE       MET -18  39.546  23.471  15.018
   10   2HE   MET -18          2HE       MET -18  37.973  22.801  15.452
   11   3HE   MET -18          3HE       MET -18  38.745  23.990  16.502
   12    H    ASN -17           H        ASN -17  32.542  23.681  10.823
   13    HA   ASN -17           HA       ASN -17  30.580  23.749  12.968
   14   1HB   ASN -17          1HB       ASN -17  30.498  23.631  10.010
   15   2HB   ASN -17          2HB       ASN -17  29.193  22.799  10.851
   16   1HD2  ASN -17          1HD2      ASN -17  27.766  24.347   9.930
   17   2HD2  ASN -17          2HD2      ASN -17  27.614  25.921  10.625
   18    H    SER -16           H        SER -16  31.073  22.046  14.309
   19    HA   SER -16           HA       SER -16  31.319  19.373  13.168
   20   1HB   SER -16          1HB       SER -16  31.331  19.796  16.115
   21   2HB   SER -16          2HB       SER -16  32.337  18.740  15.123
   22    HG   SER -16           HG       SER -16  32.583  21.530  15.519
   23    H    VAL -15           H        VAL -15  29.422  18.476  12.644
   24    HA   VAL -15           HA       VAL -15  27.104  18.897  14.373
   25    HB   VAL -15           HB       VAL -15  27.186  17.416  11.746
   26   1HG1  VAL -15          1HG1      VAL -15  25.233  16.846  12.957
   27   2HG1  VAL -15          2HG1      VAL -15  24.743  18.047  11.761
   28   3HG1  VAL -15          3HG1      VAL -15  24.962  18.520  13.445
   29   1HG2  VAL -15          1HG2      VAL -15  27.954  19.830  11.633
   30   2HG2  VAL -15          2HG2      VAL -15  26.320  20.270  12.129
   31   3HG2  VAL -15          3HG2      VAL -15  26.577  19.400  10.618
   32    H    LYS -14           H        LYS -14  29.450  16.518  13.558
   33    HA   LYS -14           HA       LYS -14  27.911  14.311  14.632
   34   1HB   LYS -14          1HB       LYS -14  29.775  14.273  12.762
   35   2HB   LYS -14          2HB       LYS -14  30.862  14.163  14.140
   36   1HG   LYS -14          1HG       LYS -14  28.922  12.267  14.679
   37   2HG   LYS -14          2HG       LYS -14  29.177  12.139  12.937
   38   1HD   LYS -14          1HD       LYS -14  30.776  10.688  13.762
   39   2HD   LYS -14          2HD       LYS -14  31.701  12.179  13.576
   40   1HE   LYS -14          1HE       LYS -14  30.917  12.583  16.054
   41   2HE   LYS -14          2HE       LYS -14  30.740  10.829  16.053
   42   1HZ   LYS -14          1HZ       LYS -14  32.900  11.169  16.777
   43   2HZ   LYS -14          2HZ       LYS -14  33.190  12.434  15.692
   44   3HZ   LYS -14          3HZ       LYS -14  33.113  10.840  15.131
   45    H    GLU -13           H        GLU -13  30.501  16.470  15.572
   46    HA   GLU -13           HA       GLU -13  30.988  15.176  18.072
   47   1HB   GLU -13          1HB       GLU -13  31.935  17.699  16.773
   48   2HB   GLU -13          2HB       GLU -13  32.194  17.465  18.496
   49   1HG   GLU -13          1HG       GLU -13  33.073  15.460  16.443
   50   2HG   GLU -13          2HG       GLU -13  34.086  16.809  16.956
   51    H    LEU -12           H        LEU -12  29.120  17.863  16.880
   52    HA   LEU -12           HA       LEU -12  28.327  18.830  19.446
   53   1HB   LEU -12          1HB       LEU -12  28.322  20.286  17.491
   54   2HB   LEU -12          2HB       LEU -12  27.125  19.267  16.713
   55    HG   LEU -12           HG       LEU -12  25.568  19.839  18.633
   56   1HD1  LEU -12          1HD1      LEU -12  27.266  20.626  20.200
   57   2HD1  LEU -12          2HD1      LEU -12  26.065  21.877  19.878
   58   3HD1  LEU -12          3HD1      LEU -12  27.653  21.962  19.117
   59   1HD2  LEU -12          1HD2      LEU -12  26.476  22.159  16.935
   60   2HD2  LEU -12          2HD2      LEU -12  24.874  21.902  17.627
   61   3HD2  LEU -12          3HD2      LEU -12  25.467  20.835  16.353
   62    H    ASN -11           H        ASN -11  27.213  16.362  17.299
   63    HA   ASN -11           HA       ASN -11  24.574  16.124  18.281
   64   1HB   ASN -11          1HB       ASN -11  26.261  14.747  16.394
   65   2HB   ASN -11          2HB       ASN -11  25.402  13.581  17.396
   66   1HD2  ASN -11          1HD2      ASN -11  23.626  12.910  16.461
   67   2HD2  ASN -11          2HD2      ASN -11  22.543  13.866  15.514
   68    H    VAL -10           H        VAL -10  27.638  15.039  19.436
   69    HA   VAL -10           HA       VAL -10  26.666  12.985  21.163
   70    HB   VAL -10           HB       VAL -10  29.254  14.519  21.428
   71   1HG1  VAL -10          1HG1      VAL -10  29.066  11.673  22.164
   72   2HG1  VAL -10          2HG1      VAL -10  28.173  12.792  23.195
   73   3HG1  VAL -10          3HG1      VAL -10  29.909  13.001  22.961
   74   1HG2  VAL -10          1HG2      VAL -10  28.994  11.885  20.030
   75   2HG2  VAL -10          2HG2      VAL -10  30.285  13.082  19.924
   76   3HG2  VAL -10          3HG2      VAL -10  28.728  13.393  19.157
   77    H    LYS  -9           H        LYS  -9  27.743  16.333  21.711
   78    HA   LYS  -9           HA       LYS  -9  27.256  16.415  24.464
   79   1HB   LYS  -9          1HB       LYS  -9  27.059  18.697  22.490
   80   2HB   LYS  -9          2HB       LYS  -9  27.271  18.847  24.229
   81   1HG   LYS  -9          1HG       LYS  -9  29.241  17.489  22.404
   82   2HG   LYS  -9          2HG       LYS  -9  29.348  19.178  22.905
   83   1HD   LYS  -9          1HD       LYS  -9  30.090  18.646  24.961
   84   2HD   LYS  -9          2HD       LYS  -9  28.989  17.275  25.109
   85   1HE   LYS  -9          1HE       LYS  -9  31.572  17.320  23.549
   86   2HE   LYS  -9          2HE       LYS  -9  31.322  16.549  25.116
   87   1HZ   LYS  -9          1HZ       LYS  -9  30.926  14.755  23.847
   88   2HZ   LYS  -9          2HZ       LYS  -9  30.538  15.659  22.470
   89   3HZ   LYS  -9          3HZ       LYS  -9  29.379  15.423  23.680
   90    H    GLU  -8           H        GLU  -8  25.141  17.049  21.714
   91    HA   GLU  -8           HA       GLU  -8  22.951  18.085  23.116
   92   1HB   GLU  -8          1HB       GLU  -8  23.510  17.163  20.443
   93   2HB   GLU  -8          2HB       GLU  -8  21.916  16.624  20.954
   94   1HG   GLU  -8          1HG       GLU  -8  21.054  18.688  20.876
   95   2HG   GLU  -8          2HG       GLU  -8  22.500  19.429  21.560
   96    H    MET  -7           H        MET  -7  23.080  14.871  21.686
   97    HA   MET  -7           HA       MET  -7  20.978  13.743  23.077
   98   1HB   MET  -7          1HB       MET  -7  21.902  11.573  22.489
   99   2HB   MET  -7          2HB       MET  -7  22.070  12.686  21.140
  100   1HG   MET  -7          1HG       MET  -7  24.247  12.329  21.071
  101   2HG   MET  -7          2HG       MET  -7  24.414  12.844  22.748
  102   1HE   MET  -7          1HE       MET  -7  26.365  11.007  23.617
  103   2HE   MET  -7          2HE       MET  -7  25.416   9.869  24.573
  104   3HE   MET  -7          3HE       MET  -7  24.983  11.579  24.553
  105    H    LYS  -6           H        LYS  -6  24.252  14.309  24.112
  106    HA   LYS  -6           HA       LYS  -6  24.499  12.548  26.234
  107   1HB   LYS  -6          1HB       LYS  -6  25.734  15.069  25.418
  108   2HB   LYS  -6          2HB       LYS  -6  25.723  14.847  27.162
  109   1HG   LYS  -6          1HG       LYS  -6  26.865  12.724  26.929
  110   2HG   LYS  -6          2HG       LYS  -6  26.819  12.871  25.170
  111   1HD   LYS  -6          1HD       LYS  -6  28.540  14.326  25.122
  112   2HD   LYS  -6          2HD       LYS  -6  28.000  15.166  26.577
  113   1HE   LYS  -6          1HE       LYS  -6  29.725  14.186  27.603
  114   2HE   LYS  -6          2HE       LYS  -6  28.774  12.704  27.532
  115   1HZ   LYS  -6          1HZ       LYS  -6  29.891  12.670  25.127
  116   2HZ   LYS  -6          2HZ       LYS  -6  30.604  11.955  26.484
  117   3HZ   LYS  -6          3HZ       LYS  -6  31.100  13.491  25.979
  118    H    GLN  -5           H        GLN  -5  23.573  15.982  26.590
  119    HA   GLN  -5           HA       GLN  -5  22.383  15.423  29.155
  120   1HB   GLN  -5          1HB       GLN  -5  22.685  17.921  27.523
  121   2HB   GLN  -5          2HB       GLN  -5  21.889  17.888  29.089
  122   1HG   GLN  -5          1HG       GLN  -5  23.929  18.432  29.848
  123   2HG   GLN  -5          2HG       GLN  -5  24.220  16.699  29.719
  124   1HE2  GLN  -5          1HE2      GLN  -5  26.037  16.190  28.750
  125   2HE2  GLN  -5          2HE2      GLN  -5  26.836  17.108  27.525
  126    H    LEU  -4           H        LEU  -4  21.239  14.550  26.439
  127    HA   LEU  -4           HA       LEU  -4  18.650  15.847  26.446
  128   1HB   LEU  -4          1HB       LEU  -4  20.140  14.885  24.421
  129   2HB   LEU  -4          2HB       LEU  -4  19.123  13.491  24.729
  130    HG   LEU  -4           HG       LEU  -4  18.120  14.797  22.986
  131   1HD1  LEU  -4          1HD1      LEU  -4  16.730  14.983  25.641
  132   2HD1  LEU  -4          2HD1      LEU  -4  16.480  13.810  24.348
  133   3HD1  LEU  -4          3HD1      LEU  -4  15.960  15.482  24.135
  134   1HD2  LEU  -4          1HD2      LEU  -4  17.284  17.172  23.823
  135   2HD2  LEU  -4          2HD2      LEU  -4  18.857  16.949  23.055
  136   3HD2  LEU  -4          3HD2      LEU  -4  18.739  17.051  24.812
  137    H    HIS  -3           H        HIS  -3  19.911  12.577  26.736
  138    HA   HIS  -3           HA       HIS  -3  17.469  11.389  27.497
  139   1HB   HIS  -3          1HB       HIS  -3  20.317  10.472  27.913
  140   2HB   HIS  -3          2HB       HIS  -3  18.901   9.478  28.242
  141    HD1  HIS  -3           HD1      HIS  -3  18.811   7.785  26.442
  142    HD2  HIS  -3           HD2      HIS  -3  19.743  11.558  24.971
  143    HE1  HIS  -3           HE1      HIS  -3  18.911   7.526  23.943
  144    HE2  HIS  -3           HE2      HIS  -3  19.426   9.833  23.070
  145    H    GLY  -2           H        GLY  -2  19.797  13.214  29.242
  146   1HA   GLY  -2          1HA       GLY  -2  19.116  12.185  31.842
  147   2HA   GLY  -2          2HA       GLY  -2  20.109  13.595  31.505
  148    H    GLY  -1           H        GLY  -1  17.212  12.558  32.764
  149   1HA   GLY  -1          1HA       GLY  -1  15.608  13.887  33.816
  150   2HA   GLY  -1          2HA       GLY  -1  16.265  15.292  32.988
  151    H    VAL   1           H        VAL   1  15.071  12.231  31.647
  152    HA   VAL   1           HA       VAL   1  13.711  13.409  29.513
  153    HB   VAL   1           HB       VAL   1  12.483  11.239  29.335
  154   1HG1  VAL   1          1HG1      VAL   1  14.343  10.037  28.577
  155   2HG1  VAL   1          2HG1      VAL   1  15.404  10.732  29.803
  156   3HG1  VAL   1          3HG1      VAL   1  14.839  11.726  28.459
  157   1HG2  VAL   1          1HG2      VAL   1  13.721   9.517  31.009
  158   2HG2  VAL   1          2HG2      VAL   1  12.145  10.240  31.328
  159   3HG2  VAL   1          3HG2      VAL   1  13.597  10.939  32.043
  160    H    ASN   2           H        ASN   2  12.273  15.001  29.943
  161    HA   ASN   2           HA       ASN   2   9.722  14.239  31.019
  162   1HB   ASN   2          1HB       ASN   2  11.590  15.354  32.806
  163   2HB   ASN   2          2HB       ASN   2  10.453  16.645  32.437
  164   1HD2  ASN   2          1HD2      ASN   2   8.489  16.614  33.339
  165   2HD2  ASN   2          2HD2      ASN   2   7.886  15.346  34.345
  166    H    TYR   3           H        TYR   3  10.610  15.107  28.497
  167    HA   TYR   3           HA       TYR   3   8.702  17.069  27.895
  168   1HB   TYR   3          1HB       TYR   3  10.411  18.836  27.110
  169   2HB   TYR   3          2HB       TYR   3  10.027  18.761  28.827
  170    HD1  TYR   3           HD1      TYR   3  11.774  18.770  30.336
  171    HD2  TYR   3           HD2      TYR   3  12.486  17.354  26.389
  172    HE1  TYR   3           HE1      TYR   3  14.162  18.516  30.865
  173    HE2  TYR   3           HE2      TYR   3  14.876  17.094  26.905
  174    HH   TYR   3           HH       TYR   3  16.099  17.313  30.104
  175    H    GLY   4           H        GLY   4   9.484  14.548  26.923
  176   1HA   GLY   4          1HA       GLY   4  10.467  15.233  24.220
  177   2HA   GLY   4          2HA       GLY   4  10.736  13.677  24.992
  178    H    ASN   5           H        ASN   5   9.146  12.127  24.946
  179    HA   ASN   5           HA       ASN   5   7.384  12.093  22.813
  180   1HB   ASN   5          1HB       ASN   5   6.196  10.256  24.310
  181   2HB   ASN   5          2HB       ASN   5   7.762   9.962  23.563
  182   1HD2  ASN   5          1HD2      ASN   5   9.574   9.810  24.831
  183   2HD2  ASN   5          2HD2      ASN   5   9.512   9.711  26.554
  184    H    GLY   6           H        GLY   6   5.933  11.702  25.977
  185   1HA   GLY   6          1HA       GLY   6   3.987  12.545  26.860
  186   2HA   GLY   6          2HA       GLY   6   4.542  14.083  26.217
  187    H    VAL   7           H        VAL   7   3.092  11.049  25.024
  188    HA   VAL   7           HA       VAL   7   1.640  12.558  22.993
  189    HB   VAL   7           HB       VAL   7   1.483   9.582  23.419
  190   1HG1  VAL   7          1HG1      VAL   7  -0.160  10.317  21.906
  191   2HG1  VAL   7          2HG1      VAL   7   1.151   9.697  20.903
  192   3HG1  VAL   7          3HG1      VAL   7   0.951  11.436  21.116
  193   1HG2  VAL   7          1HG2      VAL   7   3.850  10.195  23.274
  194   2HG2  VAL   7          2HG2      VAL   7   3.530  11.066  21.774
  195   3HG2  VAL   7          3HG2      VAL   7   3.320   9.317  21.838
  196    H    SER   8           H        SER   8  -0.671  12.113  22.649
  197    HA   SER   8           HA       SER   8  -2.235  11.079  24.821
  198   1HB   SER   8          1HB       SER   8  -1.501  13.794  24.953
  199   2HB   SER   8          2HB       SER   8  -3.184  13.778  24.428
  200    HG   SER   8           HG       SER   8  -2.065  12.640  26.764
  201    H    CYS   9           H        CYS   9  -4.562  11.160  24.357
  202    HA   CYS   9           HA       CYS   9  -5.139  11.557  21.500
  203   1HB   CYS   9          1HB       CYS   9  -4.840   9.119  22.226
  204   2HB   CYS   9          2HB       CYS   9  -6.336   9.319  23.129
  205    H    SER  10           H        SER  10  -7.512  11.733  21.055
  206    HA   SER  10           HA       SER  10  -9.531  12.758  21.371
  207   1HB   SER  10          1HB       SER  10  -8.907  11.612  24.025
  208   2HB   SER  10          2HB       SER  10 -10.157  12.850  23.979
  209    HG   SER  10           HG       SER  10 -10.215  10.264  23.069
  210    H    LYS  11           H        LYS  11  -6.854  14.102  21.782
  211    HA   LYS  11           HA       LYS  11  -7.865  16.718  22.356
  212   1HB   LYS  11          1HB       LYS  11  -6.979  15.360  24.545
  213   2HB   LYS  11          2HB       LYS  11  -5.511  16.178  24.031
  214   1HG   LYS  11          1HG       LYS  11  -6.219  18.127  24.823
  215   2HG   LYS  11          2HG       LYS  11  -7.775  17.972  24.006
  216   1HD   LYS  11          1HD       LYS  11  -8.228  16.237  25.943
  217   2HD   LYS  11          2HD       LYS  11  -6.984  17.180  26.766
  218   1HE   LYS  11          1HE       LYS  11  -9.467  18.343  25.512
  219   2HE   LYS  11          2HE       LYS  11  -9.301  17.957  27.224
  220   1HZ   LYS  11          1HZ       LYS  11  -7.607  19.888  25.731
  221   2HZ   LYS  11          2HZ       LYS  11  -7.494  19.539  27.382
  222   3HZ   LYS  11          3HZ       LYS  11  -8.876  20.300  26.771
  223    H    THR  12           H        THR  12  -5.169  14.640  21.657
  224    HA   THR  12           HA       THR  12  -4.192  16.513  19.704
  225    HB   THR  12           HB       THR  12  -2.869  15.987  22.277
  226    HG1  THR  12           HG1      THR  12  -2.832  18.053  22.085
  227   1HG2  THR  12          1HG2      THR  12  -0.605  16.142  21.479
  228   2HG2  THR  12          2HG2      THR  12  -1.158  16.126  19.805
  229   3HG2  THR  12          3HG2      THR  12  -1.364  14.695  20.815
  230    H    LYS  13           H        LYS  13  -2.357  15.489  18.421
  231    HA   LYS  13           HA       LYS  13  -2.995  13.346  17.024
  232   1HB   LYS  13          1HB       LYS  13  -0.220  13.972  18.032
  233   2HB   LYS  13          2HB       LYS  13  -0.552  12.806  16.758
  234   1HG   LYS  13          1HG       LYS  13  -0.747  14.399  15.223
  235   2HG   LYS  13          2HG       LYS  13  -1.824  15.356  16.242
  236   1HD   LYS  13          1HD       LYS  13   0.970  15.354  17.123
  237   2HD   LYS  13          2HD       LYS  13   0.719  16.065  15.528
  238   1HE   LYS  13          1HE       LYS  13  -1.246  16.901  17.528
  239   2HE   LYS  13          2HE       LYS  13   0.410  17.370  17.912
  240   1HZ   LYS  13          1HZ       LYS  13  -0.815  19.035  16.586
  241   2HZ   LYS  13          2HZ       LYS  13  -0.920  17.923  15.316
  242   3HZ   LYS  13          3HZ       LYS  13   0.592  18.488  15.823
  243    H    CYS  14           H        CYS  14  -3.564  11.315  17.370
  244    HA   CYS  14           HA       CYS  14  -2.924  10.044  19.909
  245   1HB   CYS  14          1HB       CYS  14  -4.698   9.094  17.650
  246   2HB   CYS  14          2HB       CYS  14  -4.564   8.349  19.240
  247    H    SER  15           H        SER  15  -0.710  10.363  18.187
  248    HA   SER  15           HA       SER  15  -0.066   7.545  17.679
  249   1HB   SER  15          1HB       SER  15  -0.584   9.115  15.585
  250   2HB   SER  15          2HB       SER  15   1.097   9.581  15.838
  251    HG   SER  15           HG       SER  15   0.812   7.775  14.402
  252    H    VAL  16           H        VAL  16   2.184   7.031  17.811
  253    HA   VAL  16           HA       VAL  16   3.599   8.789  19.662
  254    HB   VAL  16           HB       VAL  16   3.371   6.418  20.262
  255   1HG1  VAL  16          1HG1      VAL  16   5.204   5.047  18.755
  256   2HG1  VAL  16          2HG1      VAL  16   4.391   6.049  17.552
  257   3HG1  VAL  16          3HG1      VAL  16   3.452   4.959  18.571
  258   1HG2  VAL  16          1HG2      VAL  16   5.206   6.961  21.413
  259   2HG2  VAL  16          2HG2      VAL  16   5.890   7.858  20.059
  260   3HG2  VAL  16          3HG2      VAL  16   6.111   6.111  20.161
  261    H    ASN  17           H        ASN  17   3.576   9.937  17.229
  262    HA   ASN  17           HA       ASN  17   4.975  10.978  15.768
  263   1HB   ASN  17          1HB       ASN  17   6.727  10.016  17.806
  264   2HB   ASN  17          2HB       ASN  17   7.506   9.755  16.248
  265   1HD2  ASN  17          1HD2      ASN  17   8.952  11.324  16.076
  266   2HD2  ASN  17          2HD2      ASN  17   8.634  13.011  16.267
  267    H    TRP  18           H        TRP  18   4.229  10.145  13.888
  268    HA   TRP  18           HA       TRP  18   4.761   7.498  13.014
  269   1HB   TRP  18          1HB       TRP  18   3.053   9.575  12.242
  270   2HB   TRP  18          2HB       TRP  18   4.095   9.302  10.849
  271    HD1  TRP  18           HD1      TRP  18   2.590   6.671  13.273
  272    HE1  TRP  18           HE1      TRP  18   1.259   4.974  11.870
  273    HE3  TRP  18           HE3      TRP  18   3.120   8.831   8.670
  274    HZ2  TRP  18           HZ2      TRP  18   0.531   4.599   9.168
  275    HZ3  TRP  18           HZ3      TRP  18   2.076   7.740   6.728
  276    HH2  TRP  18           HH2      TRP  18   0.809   5.667   6.973
  277    H    GLY  19           H        GLY  19   6.736  10.188  13.152
  278   1HA   GLY  19          1HA       GLY  19   8.145  10.242  10.771
  279   2HA   GLY  19          2HA       GLY  19   8.847  10.598  12.342
  280    H    GLN  20           H        GLN  20   8.870   8.262  13.646
  281    HA   GLN  20           HA       GLN  20  11.062   6.901  12.600
  282   1HB   GLN  20          1HB       GLN  20  10.133   6.840  14.991
  283   2HB   GLN  20          2HB       GLN  20   9.016   5.614  14.407
  284   1HG   GLN  20          1HG       GLN  20  10.738   4.371  15.314
  285   2HG   GLN  20          2HG       GLN  20  11.120   4.385  13.593
  286   1HE2  GLN  20          1HE2      GLN  20  13.223   4.510  13.325
  287   2HE2  GLN  20          2HE2      GLN  20  14.308   5.522  14.211
  288    H    ALA  21           H        ALA  21   7.643   5.872  12.661
  289    HA   ALA  21           HA       ALA  21   8.079   3.679  10.973
  290   1HB   ALA  21          1HB       ALA  21   5.566   3.730  10.670
  291   2HB   ALA  21          2HB       ALA  21   5.589   5.087  11.804
  292   3HB   ALA  21          3HB       ALA  21   6.182   3.500  12.305
  293    H    PHE  22           H        PHE  22   8.239   6.790  10.266
  294    HA   PHE  22           HA       PHE  22   7.067   6.821   7.662
  295   1HB   PHE  22          1HB       PHE  22   7.705   8.863   9.191
  296   2HB   PHE  22          2HB       PHE  22   9.298   8.670   8.467
  297    HD1  PHE  22           HD1      PHE  22   5.806   9.577   7.858
  298    HD2  PHE  22           HD2      PHE  22   9.685   9.192   6.150
  299    HE1  PHE  22           HE1      PHE  22   5.071  10.884   5.907
  300    HE2  PHE  22           HE2      PHE  22   8.958  10.499   4.196
  301    HZ   PHE  22           HZ       PHE  22   6.649  11.348   4.073
  302    H    GLN  23           H        GLN  23  10.208   6.338   9.107
  303    HA   GLN  23           HA       GLN  23  11.560   5.815   6.625
  304   1HB   GLN  23          1HB       GLN  23  12.256   6.026   9.444
  305   2HB   GLN  23          2HB       GLN  23  13.035   4.638   8.694
  306   1HG   GLN  23          1HG       GLN  23  14.613   6.104   8.117
  307   2HG   GLN  23          2HG       GLN  23  13.489   6.564   6.839
  308   1HE2  GLN  23          1HE2      GLN  23  13.324   8.670   6.645
  309   2HE2  GLN  23          2HE2      GLN  23  13.357   9.823   7.931
  310    H    GLU  24           H        GLU  24   9.612   4.073   8.876
  311    HA   GLU  24           HA       GLU  24  10.477   1.448   8.455
  312   1HB   GLU  24          1HB       GLU  24   7.932   2.689   9.368
  313   2HB   GLU  24          2HB       GLU  24   7.918   0.989   8.932
  314   1HG   GLU  24          1HG       GLU  24   9.891   2.124  10.883
  315   2HG   GLU  24          2HG       GLU  24   8.296   1.555  11.371
  316    H    ARG  25           H        ARG  25   8.128   3.444   6.750
  317    HA   ARG  25           HA       ARG  25   7.309   1.444   4.923
  318   1HB   ARG  25          1HB       ARG  25   6.960   4.393   5.165
  319   2HB   ARG  25          2HB       ARG  25   6.624   3.647   3.607
  320   1HG   ARG  25          1HG       ARG  25   5.395   2.223   5.825
  321   2HG   ARG  25          2HG       ARG  25   4.865   3.901   5.703
  322   1HD   ARG  25          1HD       ARG  25   4.717   1.763   3.588
  323   2HD   ARG  25          2HD       ARG  25   3.376   2.564   4.401
  324    HE   ARG  25           HE       ARG  25   3.862   4.544   3.164
  325   1HH1  ARG  25          1HH1      ARG  25   5.706   1.752   2.138
  326   2HH1  ARG  25          2HH1      ARG  25   6.067   2.417   0.582
  327   1HH2  ARG  25          1HH2      ARG  25   4.348   5.409   1.121
  328   2HH2  ARG  25          2HH2      ARG  25   5.303   4.488   0.007
  329    H    TYR  26           H        TYR  26   9.880   3.764   4.992
  330    HA   TYR  26           HA       TYR  26  10.571   3.722   2.260
  331   1HB   TYR  26          1HB       TYR  26  11.846   4.614   4.778
  332   2HB   TYR  26          2HB       TYR  26  12.944   4.249   3.450
  333    HD1  TYR  26           HD1      TYR  26  13.541   6.027   2.115
  334    HD2  TYR  26           HD2      TYR  26   9.705   6.055   3.956
  335    HE1  TYR  26           HE1      TYR  26  13.094   8.238   1.136
  336    HE2  TYR  26           HE2      TYR  26   9.247   8.266   2.981
  337    HH   TYR  26           HH       TYR  26  10.648  10.238   2.150
  338    H    THR  27           H        THR  27  11.644   1.797   5.026
  339    HA   THR  27           HA       THR  27  13.637   0.323   3.723
  340    HB   THR  27           HB       THR  27  11.861  -0.500   6.030
  341    HG1  THR  27           HG1      THR  27  13.147   1.427   6.313
  342   1HG2  THR  27          1HG2      THR  27  13.459  -2.110   6.643
  343   2HG2  THR  27          2HG2      THR  27  14.613  -1.537   5.438
  344   3HG2  THR  27          3HG2      THR  27  13.144  -2.370   4.928
  345    H    ALA  28           H        ALA  28  10.158  -0.163   3.969
  346    HA   ALA  28           HA       ALA  28  10.057  -2.755   2.882
  347   1HB   ALA  28          1HB       ALA  28   7.958  -0.592   2.764
  348   2HB   ALA  28          2HB       ALA  28   8.188  -1.732   4.090
  349   3HB   ALA  28          3HB       ALA  28   7.693  -2.317   2.502
  350    H    GLY  29           H        GLY  29  10.086   0.439   1.398
  351   1HA   GLY  29          1HA       GLY  29   9.435  -0.391  -1.231
  352   2HA   GLY  29          2HA       GLY  29  10.244   1.108  -0.796
  353    H    ILE  30           H        ILE  30  12.522  -0.035   0.453
  354    HA   ILE  30           HA       ILE  30  14.208  -0.380  -1.761
  355    HB   ILE  30           HB       ILE  30  14.781  -1.253   1.072
  356   1HG1  ILE  30          1HG1      ILE  30  14.033   1.058   1.083
  357   2HG1  ILE  30          2HG1      ILE  30  15.774   1.005   1.344
  358   1HG2  ILE  30          1HG2      ILE  30  17.080  -1.061   0.520
  359   2HG2  ILE  30          2HG2      ILE  30  16.713  -0.307  -1.032
  360   3HG2  ILE  30          3HG2      ILE  30  16.329  -2.007  -0.766
  361   1HD1  ILE  30          1HD1      ILE  30  16.001   2.460  -0.301
  362   2HD1  ILE  30          2HD1      ILE  30  14.282   2.359  -0.682
  363   3HD1  ILE  30          3HD1      ILE  30  15.417   1.230  -1.422
  364    H    ASN  31           H        ASN  31  12.684  -2.721   0.397
  365    HA   ASN  31           HA       ASN  31  14.027  -5.019  -0.463
  366   1HB   ASN  31          1HB       ASN  31  12.095  -4.495   1.396
  367   2HB   ASN  31          2HB       ASN  31  11.175  -5.384   0.185
  368   1HD2  ASN  31          1HD2      ASN  31  14.192  -5.519   2.031
  369   2HD2  ASN  31          2HD2      ASN  31  14.201  -7.236   2.222
  370    H    SER  32           H        SER  32  11.019  -3.545  -1.642
  371    HA   SER  32           HA       SER  32  10.416  -5.470  -3.587
  372   1HB   SER  32          1HB       SER  32   9.583  -2.703  -2.991
  373   2HB   SER  32          2HB       SER  32   9.394  -3.190  -4.675
  374    HG   SER  32           HG       SER  32   7.536  -3.744  -3.572
  375    H    PHE  33           H        PHE  33  12.573  -2.714  -3.622
  376    HA   PHE  33           HA       PHE  33  13.011  -2.565  -6.396
  377   1HB   PHE  33          1HB       PHE  33  14.356  -1.560  -3.959
  378   2HB   PHE  33          2HB       PHE  33  15.366  -1.683  -5.395
  379    HD1  PHE  33           HD1      PHE  33  12.993   0.283  -3.646
  380    HD2  PHE  33           HD2      PHE  33  14.477  -0.582  -7.539
  381    HE1  PHE  33           HE1      PHE  33  12.082   2.419  -4.464
  382    HE2  PHE  33           HE2      PHE  33  13.571   1.551  -8.364
  383    HZ   PHE  33           HZ       PHE  33  12.372   3.055  -6.826
  384    H    VAL  34           H        VAL  34  14.808  -4.256  -3.836
  385    HA   VAL  34           HA       VAL  34  16.841  -5.332  -5.387
  386    HB   VAL  34           HB       VAL  34  15.512  -6.691  -3.036
  387   1HG1  VAL  34          1HG1      VAL  34  18.402  -6.956  -3.443
  388   2HG1  VAL  34          2HG1      VAL  34  17.416  -7.708  -4.697
  389   3HG1  VAL  34          3HG1      VAL  34  17.199  -8.171  -3.009
  390   1HG2  VAL  34          1HG2      VAL  34  16.072  -4.610  -2.183
  391   2HG2  VAL  34          2HG2      VAL  34  17.503  -4.465  -3.203
  392   3HG2  VAL  34          3HG2      VAL  34  17.509  -5.570  -1.829
  393    H    SER  35           H        SER  35  14.157  -7.381  -4.216
  394    HA   SER  35           HA       SER  35  14.496  -9.397  -5.946
  395   1HB   SER  35          1HB       SER  35  12.950  -9.644  -4.110
  396   2HB   SER  35          2HB       SER  35  11.924  -8.372  -4.764
  397    HG   SER  35           HG       SER  35  10.915  -9.957  -5.689
  398    H    GLY  36           H        GLY  36  12.192  -6.766  -6.499
  399   1HA   GLY  36          1HA       GLY  36  11.141  -7.383  -8.895
  400   2HA   GLY  36          2HA       GLY  36  11.765  -5.763  -8.588
  401    H    VAL  37           H        VAL  37  14.433  -6.277  -8.351
  402    HA   VAL  37           HA       VAL  37  15.192  -6.818 -11.077
  403    HB   VAL  37           HB       VAL  37  16.847  -5.722  -8.804
  404   1HG1  VAL  37          1HG1      VAL  37  17.434  -6.404 -11.618
  405   2HG1  VAL  37          2HG1      VAL  37  18.499  -6.356 -10.213
  406   3HG1  VAL  37          3HG1      VAL  37  18.064  -4.860 -11.041
  407   1HG2  VAL  37          1HG2      VAL  37  14.989  -4.464 -10.720
  408   2HG2  VAL  37          2HG2      VAL  37  16.535  -3.648 -10.489
  409   3HG2  VAL  37          3HG2      VAL  37  15.481  -3.949  -9.108
  410    H    ALA  38           H        ALA  38  16.780  -7.491  -7.978
  411    HA   ALA  38           HA       ALA  38  18.071  -9.798  -9.041
  412   1HB   ALA  38          1HB       ALA  38  18.345  -9.298  -6.167
  413   2HB   ALA  38          2HB       ALA  38  18.793  -7.941  -7.210
  414   3HB   ALA  38          3HB       ALA  38  19.580  -9.505  -7.416
  415    H    SER  39           H        SER  39  16.556  -9.432  -5.924
  416    HA   SER  39           HA       SER  39  16.103 -12.135  -5.521
  417   1HB   SER  39          1HB       SER  39  16.315 -10.076  -3.935
  418   2HB   SER  39          2HB       SER  39  14.555 -10.127  -4.007
  419    HG   SER  39           HG       SER  39  14.643 -12.283  -3.287
  420    H    GLY  40           H        GLY  40  14.590 -10.674  -7.873
  421   1HA   GLY  40          1HA       GLY  40  11.989 -11.938  -7.272
  422   2HA   GLY  40          2HA       GLY  40  12.149 -10.480  -8.237
  423    H    ALA  41           H        ALA  41  14.139 -13.398  -8.378
  424    HA   ALA  41           HA       ALA  41  12.870 -14.413 -10.714
  425   1HB   ALA  41          1HB       ALA  41  15.310 -12.738 -10.990
  426   2HB   ALA  41          2HB       ALA  41  13.894 -12.848 -12.037
  427   3HB   ALA  41          3HB       ALA  41  15.103 -14.132 -12.051
  428    H    GLY  42           H        GLY  42  16.312 -14.464 -10.057
  429   1HA   GLY  42          1HA       GLY  42  16.291 -16.874  -8.543
  430   2HA   GLY  42          2HA       GLY  42  16.629 -17.206 -10.234
  431    H    SER  43           H        SER  43  18.608 -16.687 -11.088
  432    HA   SER  43           HA       SER  43  20.495 -15.090  -9.630
  433   1HB   SER  43          1HB       SER  43  20.574 -18.042  -9.503
  434   2HB   SER  43          2HB       SER  43  22.113 -17.245  -9.830
  435    HG   SER  43           HG       SER  43  20.379 -16.750  -7.638
  436    H    ILE  44           H        ILE  44  19.889 -17.318 -12.254
  437    HA   ILE  44           HA       ILE  44  20.664 -17.458 -14.390
  438    HB   ILE  44           HB       ILE  44  20.863 -14.481 -13.971
  439   1HG1  ILE  44          1HG1      ILE  44  18.733 -14.688 -15.479
  440   2HG1  ILE  44          2HG1      ILE  44  18.706 -16.345 -14.887
  441   1HG2  ILE  44          1HG2      ILE  44  20.488 -14.723 -16.619
  442   2HG2  ILE  44          2HG2      ILE  44  21.457 -16.166 -16.321
  443   3HG2  ILE  44          3HG2      ILE  44  22.081 -14.577 -15.876
  444   1HD1  ILE  44          1HD1      ILE  44  19.075 -14.582 -12.681
  445   2HD1  ILE  44          2HD1      ILE  44  17.737 -15.682 -13.017
  446   3HD1  ILE  44          3HD1      ILE  44  17.703 -14.033 -13.644
  447    H    GLY  45           H        GLY  45  22.561 -18.610 -13.479
  448   1HA   GLY  45          1HA       GLY  45  25.027 -17.110 -14.095
  449   2HA   GLY  45          2HA       GLY  45  24.926 -18.123 -12.663
  450    H    ARG  46           H        ARG  46  24.216 -18.414 -16.149
  451    HA   ARG  46           HA       ARG  46  24.713 -20.033 -17.666
  452   1HB   ARG  46          1HB       ARG  46  26.966 -20.562 -15.723
  453   2HB   ARG  46          2HB       ARG  46  26.836 -21.308 -17.311
  454   1HG   ARG  46          1HG       ARG  46  27.713 -19.530 -18.305
  455   2HG   ARG  46          2HG       ARG  46  26.595 -18.438 -17.488
  456   1HD   ARG  46          1HD       ARG  46  28.026 -18.399 -15.529
  457   2HD   ARG  46          2HD       ARG  46  29.120 -19.559 -16.279
  458    HE   ARG  46           HE       ARG  46  29.085 -17.525 -18.054
  459   1HH1  ARG  46          1HH1      ARG  46  29.636 -17.661 -14.611
  460   2HH1  ARG  46          2HH1      ARG  46  30.701 -16.295 -14.601
  461   1HH2  ARG  46          1HH2      ARG  46  30.487 -15.729 -18.044
  462   2HH2  ARG  46          2HH2      ARG  46  31.185 -15.199 -16.550
  Start of MODEL    6
    1   1H    MET -18          1H        MET -18   6.964 -20.916  35.683
    2   2H    MET -18          2H        MET -18   6.488 -19.581  36.649
    3   3H    MET -18          3H        MET -18   5.395 -20.248  35.506
    4    HA   MET -18           HA       MET -18   5.618 -22.373  36.783
    5   1HB   MET -18          1HB       MET -18   6.761 -20.355  38.723
    6   2HB   MET -18          2HB       MET -18   6.199 -21.953  39.192
    7   1HG   MET -18          1HG       MET -18   8.014 -22.987  38.359
    8   2HG   MET -18          2HG       MET -18   8.150 -21.884  36.991
    9   1HE   MET -18          1HE       MET -18   9.977 -23.271  39.573
   10   2HE   MET -18          2HE       MET -18  11.271 -22.102  39.831
   11   3HE   MET -18          3HE       MET -18  10.937 -22.705  38.208
   12    H    ASN -17           H        ASN -17   4.143 -22.602  38.823
   13    HA   ASN -17           HA       ASN -17   1.789 -20.985  38.285
   14   1HB   ASN -17          1HB       ASN -17   0.615 -22.616  39.714
   15   2HB   ASN -17          2HB       ASN -17   1.521 -23.410  38.429
   16   1HD2  ASN -17          1HD2      ASN -17   0.862 -23.375  41.683
   17   2HD2  ASN -17          2HD2      ASN -17   2.170 -24.358  42.236
   18    H    SER -16           H        SER -16   3.109 -19.123  39.251
   19    HA   SER -16           HA       SER -16   3.402 -19.043  42.096
   20   1HB   SER -16          1HB       SER -16   3.562 -16.925  39.949
   21   2HB   SER -16          2HB       SER -16   3.789 -16.564  41.661
   22    HG   SER -16           HG       SER -16   5.275 -18.560  40.314
   23    H    VAL -15           H        VAL -15   1.938 -18.528  43.588
   24    HA   VAL -15           HA       VAL -15  -0.702 -17.654  42.692
   25    HB   VAL -15           HB       VAL -15   0.119 -18.548  45.457
   26   1HG1  VAL -15          1HG1      VAL -15  -2.600 -18.306  44.173
   27   2HG1  VAL -15          2HG1      VAL -15  -1.925 -17.203  45.371
   28   3HG1  VAL -15          3HG1      VAL -15  -2.270 -18.875  45.809
   29   1HG2  VAL -15          1HG2      VAL -15  -1.496 -20.361  43.804
   30   2HG2  VAL -15          2HG2      VAL -15  -0.158 -20.710  44.899
   31   3HG2  VAL -15          3HG2      VAL -15   0.168 -20.147  43.261
   32    H    LYS -14           H        LYS -14   2.083 -16.518  44.357
   33    HA   LYS -14           HA       LYS -14   0.737 -14.286  45.601
   34   1HB   LYS -14          1HB       LYS -14   3.056 -13.535  46.152
   35   2HB   LYS -14          2HB       LYS -14   2.684 -15.151  46.732
   36   1HG   LYS -14          1HG       LYS -14   4.559 -15.827  45.767
   37   2HG   LYS -14          2HG       LYS -14   3.775 -15.556  44.211
   38   1HD   LYS -14          1HD       LYS -14   5.782 -14.346  44.089
   39   2HD   LYS -14          2HD       LYS -14   4.548 -13.134  44.437
   40   1HE   LYS -14          1HE       LYS -14   6.238 -12.572  45.917
   41   2HE   LYS -14          2HE       LYS -14   5.170 -13.562  46.912
   42   1HZ   LYS -14          1HZ       LYS -14   7.299 -14.953  45.490
   43   2HZ   LYS -14          2HZ       LYS -14   6.680 -15.219  47.041
   44   3HZ   LYS -14          3HZ       LYS -14   7.775 -13.959  46.774
   45    H    GLU -13           H        GLU -13   2.620 -14.974  42.742
   46    HA   GLU -13           HA       GLU -13   2.793 -12.264  41.881
   47   1HB   GLU -13          1HB       GLU -13   3.393 -14.910  40.605
   48   2HB   GLU -13          2HB       GLU -13   3.397 -13.437  39.646
   49   1HG   GLU -13          1HG       GLU -13   4.943 -13.185  42.092
   50   2HG   GLU -13          2HG       GLU -13   5.522 -14.479  41.044
   51    H    LEU -12           H        LEU -12   0.743 -15.021  41.229
   52    HA   LEU -12           HA       LEU -12  -0.777 -13.788  39.166
   53   1HB   LEU -12          1HB       LEU -12  -0.995 -16.246  40.807
   54   2HB   LEU -12          2HB       LEU -12  -2.474 -15.654  40.078
   55    HG   LEU -12           HG       LEU -12  -1.563 -15.872  37.869
   56   1HD1  LEU -12          1HD1      LEU -12   0.975 -15.910  39.300
   57   2HD1  LEU -12          2HD1      LEU -12   0.617 -15.460  37.634
   58   3HD1  LEU -12          3HD1      LEU -12   0.857 -17.154  38.055
   59   1HD2  LEU -12          1HD2      LEU -12  -1.783 -18.114  37.735
   60   2HD2  LEU -12          2HD2      LEU -12  -2.218 -17.954  39.437
   61   3HD2  LEU -12          3HD2      LEU -12  -0.576 -18.416  38.986
   62    H    ASN -11           H        ASN -11  -0.881 -13.684  42.620
   63    HA   ASN -11           HA       ASN -11  -3.565 -12.825  42.897
   64   1HB   ASN -11          1HB       ASN -11  -1.413 -13.437  44.628
   65   2HB   ASN -11          2HB       ASN -11  -1.924 -11.797  45.014
   66   1HD2  ASN -11          1HD2      ASN -11  -2.940 -15.133  44.779
   67   2HD2  ASN -11          2HD2      ASN -11  -4.329 -14.982  45.796
   68    H    VAL -10           H        VAL -10  -0.543 -11.201  42.344
   69    HA   VAL -10           HA       VAL -10  -1.534  -8.557  42.805
   70    HB   VAL -10           HB       VAL -10   0.908  -9.327  41.207
   71   1HG1  VAL -10          1HG1      VAL -10  -0.206  -6.893  41.430
   72   2HG1  VAL -10          2HG1      VAL -10   1.532  -7.156  41.276
   73   3HG1  VAL -10          3HG1      VAL -10   0.818  -6.888  42.867
   74   1HG2  VAL -10          1HG2      VAL -10   1.888  -8.653  43.626
   75   2HG2  VAL -10          2HG2      VAL -10   1.552 -10.313  43.133
   76   3HG2  VAL -10          3HG2      VAL -10   0.377  -9.425  44.105
   77    H    LYS  -9           H        LYS  -9  -0.596 -10.305  39.840
   78    HA   LYS  -9           HA       LYS  -9  -1.431  -8.366  38.016
   79   1HB   LYS  -9          1HB       LYS  -9  -0.876 -11.282  37.899
   80   2HB   LYS  -9          2HB       LYS  -9  -1.793 -10.592  36.566
   81   1HG   LYS  -9          1HG       LYS  -9   0.397 -10.465  35.831
   82   2HG   LYS  -9          2HG       LYS  -9   0.089  -8.843  36.455
   83   1HD   LYS  -9          1HD       LYS  -9   2.013  -9.158  37.577
   84   2HD   LYS  -9          2HD       LYS  -9   1.009 -10.099  38.681
   85   1HE   LYS  -9          1HE       LYS  -9   2.747 -11.101  36.440
   86   2HE   LYS  -9          2HE       LYS  -9   2.898 -11.437  38.164
   87   1HZ   LYS  -9          1HZ       LYS  -9   0.756 -12.386  36.342
   88   2HZ   LYS  -9          2HZ       LYS  -9   0.721 -12.584  38.021
   89   3HZ   LYS  -9          3HZ       LYS  -9   1.936 -13.325  37.108
   90    H    GLU  -8           H        GLU  -8  -3.242 -10.787  39.757
   91    HA   GLU  -8           HA       GLU  -8  -5.563 -10.868  38.219
   92   1HB   GLU  -8          1HB       GLU  -8  -4.742 -11.719  40.845
   93   2HB   GLU  -8          2HB       GLU  -8  -6.380 -11.081  40.894
   94   1HG   GLU  -8          1HG       GLU  -8  -6.308 -12.708  38.635
   95   2HG   GLU  -8          2HG       GLU  -8  -5.413 -13.591  39.870
   96    H    MET  -7           H        MET  -7  -5.592  -9.316  41.364
   97    HA   MET  -7           HA       MET  -7  -7.724  -7.618  40.849
   98   1HB   MET  -7          1HB       MET  -7  -7.073  -6.406  42.852
   99   2HB   MET  -7          2HB       MET  -7  -6.885  -8.135  43.107
  100   1HG   MET  -7          1HG       MET  -7  -4.884  -7.591  43.919
  101   2HG   MET  -7          2HG       MET  -7  -4.409  -7.458  42.228
  102   1HE   MET  -7          1HE       MET  -7  -2.645  -6.267  42.407
  103   2HE   MET  -7          2HE       MET  -7  -2.337  -4.833  43.386
  104   3HE   MET  -7          3HE       MET  -7  -2.941  -4.662  41.738
  105    H    LYS  -6           H        LYS  -6  -4.386  -7.295  39.988
  106    HA   LYS  -6           HA       LYS  -6  -4.099  -4.554  39.711
  107   1HB   LYS  -6          1HB       LYS  -6  -2.827  -6.942  38.568
  108   2HB   LYS  -6          2HB       LYS  -6  -2.713  -5.515  37.547
  109   1HG   LYS  -6          1HG       LYS  -6  -1.743  -4.270  39.436
  110   2HG   LYS  -6          2HG       LYS  -6  -1.800  -5.743  40.407
  111   1HD   LYS  -6          1HD       LYS  -6   0.074  -6.526  39.481
  112   2HD   LYS  -6          2HD       LYS  -6  -0.509  -6.189  37.849
  113   1HE   LYS  -6          1HE       LYS  -6   1.160  -4.686  37.813
  114   2HE   LYS  -6          2HE       LYS  -6   0.034  -3.685  38.729
  115   1HZ   LYS  -6          1HZ       LYS  -6   1.062  -4.756  40.768
  116   2HZ   LYS  -6          2HZ       LYS  -6   2.017  -3.637  39.934
  117   3HZ   LYS  -6          3HZ       LYS  -6   2.298  -5.294  39.745
  118    H    GLN  -5           H        GLN  -5  -4.825  -6.746  36.984
  119    HA   GLN  -5           HA       GLN  -5  -5.940  -4.553  35.483
  120   1HB   GLN  -5          1HB       GLN  -5  -5.412  -7.441  34.932
  121   2HB   GLN  -5          2HB       GLN  -5  -6.359  -6.470  33.817
  122   1HG   GLN  -5          1HG       GLN  -5  -4.560  -5.387  33.025
  123   2HG   GLN  -5          2HG       GLN  -5  -3.801  -5.279  34.613
  124   1HE2  GLN  -5          1HE2      GLN  -5  -1.979  -6.350  34.785
  125   2HE2  GLN  -5          2HE2      GLN  -5  -1.544  -7.778  33.917
  126    H    LEU  -4           H        LEU  -4  -7.236  -5.864  37.937
  127    HA   LEU  -4           HA       LEU  -4  -9.741  -6.824  36.849
  128   1HB   LEU  -4          1HB       LEU  -4  -8.516  -7.741  38.933
  129   2HB   LEU  -4          2HB       LEU  -4  -9.197  -6.350  39.754
  130    HG   LEU  -4           HG       LEU  -4 -11.120  -7.991  38.226
  131   1HD1  LEU  -4          1HD1      LEU  -4 -11.274  -9.673  40.014
  132   2HD1  LEU  -4          2HD1      LEU  -4  -9.809  -9.012  40.741
  133   3HD1  LEU  -4          3HD1      LEU  -4  -9.743  -9.755  39.143
  134   1HD2  LEU  -4          1HD2      LEU  -4 -11.316  -7.127  41.084
  135   2HD2  LEU  -4          2HD2      LEU  -4 -12.596  -7.344  39.891
  136   3HD2  LEU  -4          3HD2      LEU  -4 -11.514  -5.957  39.780
  137    H    HIS  -3           H        HIS  -3  -8.893  -4.434  39.292
  138    HA   HIS  -3           HA       HIS  -3 -11.352  -3.043  39.070
  139   1HB   HIS  -3          1HB       HIS  -3  -8.759  -2.506  40.472
  140   2HB   HIS  -3          2HB       HIS  -3  -9.994  -1.254  40.392
  141    HD1  HIS  -3           HD1      HIS  -3  -9.773  -4.902  41.463
  142    HD2  HIS  -3           HD2      HIS  -3 -11.740  -1.378  42.450
  143    HE1  HIS  -3           HE1      HIS  -3 -11.148  -5.448  43.496
  144    HE2  HIS  -3           HE2      HIS  -3 -12.391  -3.321  44.029
  145    H    GLY  -2           H        GLY  -2  -8.386  -2.886  37.348
  146   1HA   GLY  -2          1HA       GLY  -2  -9.451  -0.645  35.782
  147   2HA   GLY  -2          2HA       GLY  -2  -7.830  -0.502  36.446
  148    H    GLY  -1           H        GLY  -1  -9.433  -1.154  33.703
  149   1HA   GLY  -1          1HA       GLY  -1  -7.588  -3.249  32.788
  150   2HA   GLY  -1          2HA       GLY  -1  -9.056  -2.745  31.965
  151    H    VAL   1           H        VAL   1  -6.717  -0.469  33.224
  152    HA   VAL   1           HA       VAL   1  -5.957   0.192  30.452
  153    HB   VAL   1           HB       VAL   1  -6.120   2.133  32.761
  154   1HG1  VAL   1          1HG1      VAL   1  -5.855   3.843  31.057
  155   2HG1  VAL   1          2HG1      VAL   1  -5.785   2.607  29.801
  156   3HG1  VAL   1          3HG1      VAL   1  -4.501   2.713  31.006
  157   1HG2  VAL   1          1HG2      VAL   1  -8.280   1.013  31.548
  158   2HG2  VAL   1          2HG2      VAL   1  -8.005   2.428  30.531
  159   3HG2  VAL   1          3HG2      VAL   1  -8.256   2.623  32.266
  160    H    ASN   2           H        ASN   2  -3.957  -0.570  30.155
  161    HA   ASN   2           HA       ASN   2  -1.892   0.216  32.084
  162   1HB   ASN   2          1HB       ASN   2  -2.624  -2.527  31.246
  163   2HB   ASN   2          2HB       ASN   2  -0.900  -2.169  31.268
  164   1HD2  ASN   2          1HD2      ASN   2  -3.691  -2.817  33.119
  165   2HD2  ASN   2          2HD2      ASN   2  -2.956  -2.729  34.681
  166    H    TYR   3           H        TYR   3  -1.880   1.863  30.240
  167    HA   TYR   3           HA       TYR   3  -0.790   2.796  28.476
  168   1HB   TYR   3          1HB       TYR   3   1.039   0.548  29.237
  169   2HB   TYR   3          2HB       TYR   3   1.377   1.487  27.786
  170    HD1  TYR   3           HD1      TYR   3   1.446   4.077  28.100
  171    HD2  TYR   3           HD2      TYR   3   1.835   1.286  31.286
  172    HE1  TYR   3           HE1      TYR   3   2.539   5.803  29.468
  173    HE2  TYR   3           HE2      TYR   3   2.929   3.003  32.665
  174    HH   TYR   3           HH       TYR   3   2.888   6.274  31.902
  175    H    GLY   4           H        GLY   4  -2.980   1.154  27.872
  176   1HA   GLY   4          1HA       GLY   4  -2.135   0.029  25.272
  177   2HA   GLY   4          2HA       GLY   4  -3.395  -0.702  26.252
  178    H    ASN   5           H        ASN   5  -3.243   2.743  26.140
  179    HA   ASN   5           HA       ASN   5  -5.605   2.753  24.383
  180   1HB   ASN   5          1HB       ASN   5  -4.935   4.237  26.864
  181   2HB   ASN   5          2HB       ASN   5  -5.811   5.127  25.623
  182   1HD2  ASN   5          1HD2      ASN   5  -5.868   2.171  27.544
  183   2HD2  ASN   5          2HD2      ASN   5  -7.587   2.019  27.588
  184    H    GLY   6           H        GLY   6  -2.403   3.901  24.798
  185   1HA   GLY   6          1HA       GLY   6  -1.723   4.687  22.384
  186   2HA   GLY   6          2HA       GLY   6  -2.751   6.040  22.833
  187    H    VAL   7           H        VAL   7  -0.263   4.139  24.530
  188    HA   VAL   7           HA       VAL   7   1.373   4.815  25.976
  189    HB   VAL   7           HB       VAL   7   2.158   5.153  23.487
  190   1HG1  VAL   7          1HG1      VAL   7   2.968   7.852  24.345
  191   2HG1  VAL   7          2HG1      VAL   7   1.301   7.664  23.804
  192   3HG1  VAL   7          3HG1      VAL   7   2.628   7.224  22.733
  193   1HG2  VAL   7          1HG2      VAL   7   3.399   5.022  25.953
  194   2HG2  VAL   7          2HG2      VAL   7   4.162   6.396  25.153
  195   3HG2  VAL   7          3HG2      VAL   7   4.161   4.813  24.377
  196    H    SER   8           H        SER   8   2.720   7.270  26.221
  197    HA   SER   8           HA       SER   8   0.685   9.202  27.026
  198   1HB   SER   8          1HB       SER   8   2.644   7.875  28.895
  199   2HB   SER   8          2HB       SER   8   1.938   9.450  29.255
  200    HG   SER   8           HG       SER   8  -0.148   8.325  28.873
  201    H    CYS   9           H        CYS   9   1.436  11.332  27.205
  202    HA   CYS   9           HA       CYS   9   3.569  12.016  25.501
  203   1HB   CYS   9          1HB       CYS   9   1.783  13.517  27.358
  204   2HB   CYS   9          2HB       CYS   9   3.234  14.321  26.769
  205    H    SER  10           H        SER  10   5.666  11.947  25.859
  206    HA   SER  10           HA       SER  10   6.963  13.048  28.073
  207   1HB   SER  10          1HB       SER  10   7.898  10.816  28.975
  208   2HB   SER  10          2HB       SER  10   6.276  11.291  29.477
  209    HG   SER  10           HG       SER  10   7.077   9.280  27.694
  210    H    LYS  11           H        LYS  11   8.706  13.763  27.054
  211    HA   LYS  11           HA       LYS  11  10.574  13.863  25.764
  212   1HB   LYS  11          1HB       LYS  11  10.690  11.533  27.156
  213   2HB   LYS  11          2HB       LYS  11  10.882  10.965  25.504
  214   1HG   LYS  11          1HG       LYS  11  12.582  13.048  26.868
  215   2HG   LYS  11          2HG       LYS  11  13.040  11.373  26.556
  216   1HD   LYS  11          1HD       LYS  11  12.965  11.736  24.181
  217   2HD   LYS  11          2HD       LYS  11  12.309  13.358  24.407
  218   1HE   LYS  11          1HE       LYS  11  14.823  12.883  25.826
  219   2HE   LYS  11          2HE       LYS  11  14.956  12.750  24.073
  220   1HZ   LYS  11          1HZ       LYS  11  14.264  14.938  23.780
  221   2HZ   LYS  11          2HZ       LYS  11  15.299  15.029  25.114
  222   3HZ   LYS  11          3HZ       LYS  11  13.624  15.061  25.343
  223    H    THR  12           H        THR  12   7.778  13.002  24.615
  224    HA   THR  12           HA       THR  12   8.724  12.867  21.896
  225    HB   THR  12           HB       THR  12   7.550  10.615  23.337
  226    HG1  THR  12           HG1      THR  12   9.573  10.628  22.221
  227   1HG2  THR  12          1HG2      THR  12   5.557  11.072  22.088
  228   2HG2  THR  12          2HG2      THR  12   6.386   9.696  21.361
  229   3HG2  THR  12          3HG2      THR  12   6.487  11.287  20.605
  230    H    LYS  13           H        LYS  13   6.526  14.012  24.150
  231    HA   LYS  13           HA       LYS  13   4.625  15.251  24.026
  232   1HB   LYS  13          1HB       LYS  13   6.375  16.239  22.251
  233   2HB   LYS  13          2HB       LYS  13   5.042  15.848  21.177
  234   1HG   LYS  13          1HG       LYS  13   4.684  18.080  21.769
  235   2HG   LYS  13          2HG       LYS  13   3.573  17.169  22.793
  236   1HD   LYS  13          1HD       LYS  13   4.584  18.759  24.211
  237   2HD   LYS  13          2HD       LYS  13   5.387  17.229  24.567
  238   1HE   LYS  13          1HE       LYS  13   7.049  18.082  22.694
  239   2HE   LYS  13          2HE       LYS  13   6.428  19.654  23.193
  240   1HZ   LYS  13          1HZ       LYS  13   7.029  19.033  25.505
  241   2HZ   LYS  13          2HZ       LYS  13   8.360  19.172  24.471
  242   3HZ   LYS  13          3HZ       LYS  13   7.782  17.642  24.903
  243    H    CYS  14           H        CYS  14   4.580  12.474  23.156
  244    HA   CYS  14           HA       CYS  14   3.036  10.937  22.481
  245   1HB   CYS  14          1HB       CYS  14   1.299  13.395  22.206
  246   2HB   CYS  14          2HB       CYS  14   0.716  11.759  21.934
  247    H    SER  15           H        SER  15   4.067  10.186  20.688
  248    HA   SER  15           HA       SER  15   3.025  11.135  18.127
  249   1HB   SER  15          1HB       SER  15   5.124  11.428  17.112
  250   2HB   SER  15          2HB       SER  15   5.321  12.181  18.695
  251    HG   SER  15           HG       SER  15   6.385   9.789  17.707
  252    H    VAL  16           H        VAL  16   2.866   9.558  16.553
  253    HA   VAL  16           HA       VAL  16   3.190   6.820  17.526
  254    HB   VAL  16           HB       VAL  16   0.987   7.482  16.631
  255   1HG1  VAL  16          1HG1      VAL  16   2.406   7.738  13.982
  256   2HG1  VAL  16          2HG1      VAL  16   1.793   9.082  14.945
  257   3HG1  VAL  16          3HG1      VAL  16   0.673   7.901  14.267
  258   1HG2  VAL  16          1HG2      VAL  16   0.869   5.288  16.280
  259   2HG2  VAL  16          2HG2      VAL  16   2.563   5.209  15.799
  260   3HG2  VAL  16          3HG2      VAL  16   1.325   5.598  14.605
  261    H    ASN  17           H        ASN  17   5.567   8.119  16.853
  262    HA   ASN  17           HA       ASN  17   7.505   7.745  15.730
  263   1HB   ASN  17          1HB       ASN  17   6.115   5.434  14.373
  264   2HB   ASN  17          2HB       ASN  17   7.843   5.646  14.635
  265   1HD2  ASN  17          1HD2      ASN  17   8.597   4.357  16.131
  266   2HD2  ASN  17          2HD2      ASN  17   7.774   3.860  17.567
  267    H    TRP  18           H        TRP  18   6.059   9.734  14.731
  268    HA   TRP  18           HA       TRP  18   5.268   9.552  12.050
  269   1HB   TRP  18          1HB       TRP  18   4.835  11.435  13.750
  270   2HB   TRP  18          2HB       TRP  18   6.414  12.052  13.275
  271    HD1  TRP  18           HD1      TRP  18   2.875  11.512  11.898
  272    HE1  TRP  18           HE1      TRP  18   2.581  12.982   9.805
  273    HE3  TRP  18           HE3      TRP  18   7.678  13.193  11.403
  274    HZ2  TRP  18           HZ2      TRP  18   4.174  14.634   8.162
  275    HZ3  TRP  18           HZ3      TRP  18   8.210  14.713   9.543
  276    HH2  TRP  18           HH2      TRP  18   6.493  15.418   7.956
  277    H    GLY  19           H        GLY  19   8.400   9.694  13.479
  278   1HA   GLY  19          1HA       GLY  19   9.610  10.287  10.854
  279   2HA   GLY  19          2HA       GLY  19  10.411  10.512  12.403
  280    H    GLN  20           H        GLN  20  10.012   8.166  13.684
  281    HA   GLN  20           HA       GLN  20  11.961   6.488  12.629
  282   1HB   GLN  20          1HB       GLN  20   9.877   6.226  14.738
  283   2HB   GLN  20          2HB       GLN  20  10.624   4.743  14.161
  284   1HG   GLN  20          1HG       GLN  20  12.814   6.257  14.570
  285   2HG   GLN  20          2HG       GLN  20  11.737   6.911  15.802
  286   1HE2  GLN  20          1HE2      GLN  20  10.733   5.346  17.266
  287   2HE2  GLN  20          2HE2      GLN  20  11.631   3.942  17.721
  288    H    ALA  21           H        ALA  21   8.453   5.754  12.781
  289    HA   ALA  21           HA       ALA  21   8.697   3.655  10.942
  290   1HB   ALA  21          1HB       ALA  21   6.491   3.237  11.213
  291   2HB   ALA  21          2HB       ALA  21   6.065   4.950  11.226
  292   3HB   ALA  21          3HB       ALA  21   6.784   4.208  12.656
  293    H    PHE  22           H        PHE  22   9.042   6.764  10.403
  294    HA   PHE  22           HA       PHE  22   7.734   7.059   7.883
  295   1HB   PHE  22          1HB       PHE  22   8.682   8.910   9.532
  296   2HB   PHE  22          2HB       PHE  22  10.159   8.667   8.605
  297    HD1  PHE  22           HD1      PHE  22  10.500  10.216   6.964
  298    HD2  PHE  22           HD2      PHE  22   6.516   9.007   7.842
  299    HE1  PHE  22           HE1      PHE  22   9.660  11.736   5.221
  300    HE2  PHE  22           HE2      PHE  22   5.668  10.524   6.100
  301    HZ   PHE  22           HZ       PHE  22   7.240  11.891   4.787
  302    H    GLN  23           H        GLN  23  10.870   6.175   9.113
  303    HA   GLN  23           HA       GLN  23  12.060   5.730   6.531
  304   1HB   GLN  23          1HB       GLN  23  12.892   5.655   9.342
  305   2HB   GLN  23          2HB       GLN  23  13.592   4.356   8.383
  306   1HG   GLN  23          1HG       GLN  23  14.160   6.283   6.717
  307   2HG   GLN  23          2HG       GLN  23  13.964   7.300   8.144
  308   1HE2  GLN  23          1HE2      GLN  23  16.073   5.400   6.386
  309   2HE2  GLN  23          2HE2      GLN  23  17.334   5.249   7.558
  310    H    GLU  24           H        GLU  24  10.088   4.013   8.761
  311    HA   GLU  24           HA       GLU  24  10.765   1.360   8.125
  312   1HB   GLU  24          1HB       GLU  24   8.361   2.671   9.321
  313   2HB   GLU  24          2HB       GLU  24   8.303   0.969   8.891
  314   1HG   GLU  24          1HG       GLU  24  10.187   0.513  10.351
  315   2HG   GLU  24          2HG       GLU  24  10.303   2.225  10.756
  316    H    ARG  25           H        ARG  25   8.378   3.597   6.801
  317    HA   ARG  25           HA       ARG  25   7.187   1.782   5.008
  318   1HB   ARG  25          1HB       ARG  25   7.193   4.729   5.374
  319   2HB   ARG  25          2HB       ARG  25   6.669   4.115   3.811
  320   1HG   ARG  25          1HG       ARG  25   5.426   2.664   5.975
  321   2HG   ARG  25          2HG       ARG  25   5.132   4.398   6.106
  322   1HD   ARG  25          1HD       ARG  25   4.794   3.053   3.464
  323   2HD   ARG  25          2HD       ARG  25   3.539   2.872   4.690
  324    HE   ARG  25           HE       ARG  25   4.164   5.590   4.452
  325   1HH1  ARG  25          1HH1      ARG  25   2.684   3.036   2.591
  326   2HH1  ARG  25          2HH1      ARG  25   1.655   4.108   1.702
  327   1HH2  ARG  25          1HH2      ARG  25   2.811   7.002   3.284
  328   2HH2  ARG  25          2HH2      ARG  25   1.728   6.360   2.096
  329    H    TYR  26           H        TYR  26   9.996   3.809   4.804
  330    HA   TYR  26           HA       TYR  26  10.348   3.714   2.007
  331   1HB   TYR  26          1HB       TYR  26  12.250   4.219   4.289
  332   2HB   TYR  26          2HB       TYR  26  12.789   4.219   2.613
  333    HD1  TYR  26           HD1      TYR  26  12.672   6.488   4.817
  334    HD2  TYR  26           HD2      TYR  26  10.292   5.521   1.423
  335    HE1  TYR  26           HE1      TYR  26  12.008   8.847   4.616
  336    HE2  TYR  26           HE2      TYR  26   9.623   7.876   1.214
  337    HH   TYR  26           HH       TYR  26  11.161  10.386   2.952
  338    H    THR  27           H        THR  27  11.685   1.742   4.638
  339    HA   THR  27           HA       THR  27  13.262   0.060   3.034
  340    HB   THR  27           HB       THR  27  11.920  -0.606   5.662
  341    HG1  THR  27           HG1      THR  27  14.505   0.459   5.206
  342   1HG2  THR  27          1HG2      THR  27  13.939  -2.037   5.989
  343   2HG2  THR  27          2HG2      THR  27  14.298  -1.807   4.278
  344   3HG2  THR  27          3HG2      THR  27  12.806  -2.610   4.764
  345    H    ALA  28           H        ALA  28   9.862  -0.010   3.880
  346    HA   ALA  28           HA       ALA  28   9.290  -2.639   3.059
  347   1HB   ALA  28          1HB       ALA  28   7.721  -0.198   3.621
  348   2HB   ALA  28          2HB       ALA  28   7.534  -1.837   4.243
  349   3HB   ALA  28          3HB       ALA  28   6.942  -1.432   2.632
  350    H    GLY  29           H        GLY  29   9.391   0.422   1.305
  351   1HA   GLY  29          1HA       GLY  29   8.325  -0.637  -1.125
  352   2HA   GLY  29          2HA       GLY  29   9.143   0.905  -0.935
  353    H    ILE  30           H        ILE  30  11.628   0.173  -0.076
  354    HA   ILE  30           HA       ILE  30  12.937  -0.507  -2.442
  355    HB   ILE  30           HB       ILE  30  14.025  -0.798   0.361
  356   1HG1  ILE  30          1HG1      ILE  30  14.032   1.573  -1.522
  357   2HG1  ILE  30          2HG1      ILE  30  13.138   1.449  -0.011
  358   1HG2  ILE  30          1HG2      ILE  30  15.319  -1.894  -1.482
  359   2HG2  ILE  30          2HG2      ILE  30  16.197  -0.640  -0.608
  360   3HG2  ILE  30          3HG2      ILE  30  15.525  -0.298  -2.202
  361   1HD1  ILE  30          1HD1      ILE  30  16.123   1.236  -0.097
  362   2HD1  ILE  30          2HD1      ILE  30  15.079   1.598   1.277
  363   3HD1  ILE  30          3HD1      ILE  30  15.296   2.790  -0.004
  364    H    ASN  31           H        ASN  31  11.716  -2.509   0.141
  365    HA   ASN  31           HA       ASN  31  13.127  -4.852  -0.177
  366   1HB   ASN  31          1HB       ASN  31  10.516  -4.097   0.881
  367   2HB   ASN  31          2HB       ASN  31  10.520  -5.728   0.217
  368   1HD2  ASN  31          1HD2      ASN  31  11.510  -3.701   2.774
  369   2HD2  ASN  31          2HD2      ASN  31  12.325  -4.900   3.714
  370    H    SER  32           H        SER  32   9.959  -4.245  -1.717
  371    HA   SER  32           HA       SER  32  10.079  -6.398  -3.491
  372   1HB   SER  32          1HB       SER  32   8.561  -3.801  -3.509
  373   2HB   SER  32          2HB       SER  32   8.436  -4.923  -4.864
  374    HG   SER  32           HG       SER  32   6.833  -5.208  -3.179
  375    H    PHE  33           H        PHE  33  11.379  -3.163  -3.699
  376    HA   PHE  33           HA       PHE  33  12.000  -3.181  -6.456
  377   1HB   PHE  33          1HB       PHE  33  12.097  -1.032  -5.691
  378   2HB   PHE  33          2HB       PHE  33  12.674  -1.512  -4.101
  379    HD1  PHE  33           HD1      PHE  33  15.003  -1.619  -3.605
  380    HD2  PHE  33           HD2      PHE  33  13.672  -0.721  -7.547
  381    HE1  PHE  33           HE1      PHE  33  17.277  -0.892  -4.204
  382    HE2  PHE  33           HE2      PHE  33  15.943   0.007  -8.153
  383    HZ   PHE  33           HZ       PHE  33  17.749  -0.079  -6.480
  384    H    VAL  34           H        VAL  34  13.688  -4.289  -3.581
  385    HA   VAL  34           HA       VAL  34  16.250  -4.637  -4.593
  386    HB   VAL  34           HB       VAL  34  14.841  -6.469  -2.641
  387   1HG1  VAL  34          1HG1      VAL  34  17.696  -6.001  -2.290
  388   2HG1  VAL  34          2HG1      VAL  34  17.307  -6.794  -3.816
  389   3HG1  VAL  34          3HG1      VAL  34  16.786  -7.512  -2.293
  390   1HG2  VAL  34          1HG2      VAL  34  14.703  -4.632  -1.373
  391   2HG2  VAL  34          2HG2      VAL  34  15.800  -3.721  -2.409
  392   3HG2  VAL  34          3HG2      VAL  34  16.446  -4.802  -1.175
  393    H    SER  35           H        SER  35  14.001  -7.389  -4.168
  394    HA   SER  35           HA       SER  35  15.301  -9.118  -5.758
  395   1HB   SER  35          1HB       SER  35  13.618 -10.278  -4.741
  396   2HB   SER  35          2HB       SER  35  12.534  -8.892  -4.794
  397    HG   SER  35           HG       SER  35  12.617 -11.024  -6.411
  398    H    GLY  36           H        GLY  36  12.682  -7.013  -6.858
  399   1HA   GLY  36          1HA       GLY  36  12.419  -7.685  -9.458
  400   2HA   GLY  36          2HA       GLY  36  12.569  -5.994  -8.976
  401    H    VAL  37           H        VAL  37  15.127  -5.954  -8.039
  402    HA   VAL  37           HA       VAL  37  16.666  -6.131 -10.468
  403    HB   VAL  37           HB       VAL  37  17.390  -4.867  -7.824
  404   1HG1  VAL  37          1HG1      VAL  37  19.060  -5.589  -9.906
  405   2HG1  VAL  37          2HG1      VAL  37  19.406  -4.389  -8.661
  406   3HG1  VAL  37          3HG1      VAL  37  18.733  -3.883 -10.210
  407   1HG2  VAL  37          1HG2      VAL  37  15.755  -3.441  -8.485
  408   2HG2  VAL  37          2HG2      VAL  37  15.898  -3.884 -10.186
  409   3HG2  VAL  37          3HG2      VAL  37  17.068  -2.782  -9.460
  410    H    ALA  38           H        ALA  38  17.533  -6.648  -7.068
  411    HA   ALA  38           HA       ALA  38  19.506  -8.577  -7.779
  412   1HB   ALA  38          1HB       ALA  38  18.966  -8.209  -4.926
  413   2HB   ALA  38          2HB       ALA  38  19.331  -6.722  -5.811
  414   3HB   ALA  38          3HB       ALA  38  20.476  -8.062  -5.834
  415    H    SER  39           H        SER  39  17.248  -8.714  -5.132
  416    HA   SER  39           HA       SER  39  17.309 -11.455  -4.825
  417   1HB   SER  39          1HB       SER  39  16.689  -9.554  -3.232
  418   2HB   SER  39          2HB       SER  39  15.050  -9.798  -3.832
  419    HG   SER  39           HG       SER  39  15.420 -12.090  -3.265
  420    H    GLY  40           H        GLY  40  16.043 -10.153  -7.480
  421   1HA   GLY  40          1HA       GLY  40  13.863 -12.144  -7.594
  422   2HA   GLY  40          2HA       GLY  40  13.766 -10.577  -8.382
  423    H    ALA  41           H        ALA  41  16.491 -10.585  -9.342
  424    HA   ALA  41           HA       ALA  41  16.970 -12.900 -10.905
  425   1HB   ALA  41          1HB       ALA  41  15.158 -12.301 -12.264
  426   2HB   ALA  41          2HB       ALA  41  16.575 -11.702 -13.127
  427   3HB   ALA  41          3HB       ALA  41  15.568 -10.587 -12.202
  428    H    GLY  42           H        GLY  42  18.718 -11.761  -9.321
  429   1HA   GLY  42          1HA       GLY  42  20.933 -11.195 -10.883
  430   2HA   GLY  42          2HA       GLY  42  20.237  -9.639 -10.455
  431    H    SER  43           H        SER  43  20.911 -12.725  -8.794
  432    HA   SER  43           HA       SER  43  21.899 -11.176  -6.504
  433   1HB   SER  43          1HB       SER  43  21.360 -14.135  -6.452
  434   2HB   SER  43          2HB       SER  43  21.351 -12.985  -5.115
  435    HG   SER  43           HG       SER  43  19.466 -13.090  -7.236
  436    H    ILE  44           H        ILE  44  23.765 -10.962  -8.228
  437    HA   ILE  44           HA       ILE  44  25.885 -11.473  -8.905
  438    HB   ILE  44           HB       ILE  44  25.950 -12.560  -6.093
  439   1HG1  ILE  44          1HG1      ILE  44  27.150 -10.281  -5.769
  440   2HG1  ILE  44          2HG1      ILE  44  26.387  -9.842  -7.295
  441   1HG2  ILE  44          1HG2      ILE  44  28.036 -12.304  -8.163
  442   2HG2  ILE  44          2HG2      ILE  44  27.932 -13.400  -6.786
  443   3HG2  ILE  44          3HG2      ILE  44  28.473 -11.738  -6.551
  444   1HD1  ILE  44          1HD1      ILE  44  25.227  -9.254  -5.062
  445   2HD1  ILE  44          2HD1      ILE  44  24.741 -10.949  -5.068
  446   3HD1  ILE  44          3HD1      ILE  44  24.266  -9.892  -6.397
  447    H    GLY  45           H        GLY  45  24.769 -13.113 -10.364
  448   1HA   GLY  45          1HA       GLY  45  25.644 -15.846  -9.662
  449   2HA   GLY  45          2HA       GLY  45  24.277 -15.489 -10.706
  450    H    ARG  46           H        ARG  46  25.747 -13.330 -12.085
  451    HA   ARG  46           HA       ARG  46  26.999 -13.059 -13.963
  452   1HB   ARG  46          1HB       ARG  46  28.619 -15.062 -12.428
  453   2HB   ARG  46          2HB       ARG  46  29.103 -14.601 -14.054
  454   1HG   ARG  46          1HG       ARG  46  28.601 -12.568 -11.906
  455   2HG   ARG  46          2HG       ARG  46  30.170 -13.347 -12.123
  456   1HD   ARG  46          1HD       ARG  46  30.100 -12.580 -14.516
  457   2HD   ARG  46          2HD       ARG  46  28.679 -11.626 -14.094
  458    HE   ARG  46           HE       ARG  46  30.937 -11.122 -12.395
  459   1HH1  ARG  46          1HH1      ARG  46  29.399 -10.288 -15.414
  460   2HH1  ARG  46          2HH1      ARG  46  30.142  -8.726 -15.505
  461   1HH2  ARG  46          1HH2      ARG  46  31.915  -9.068 -12.512
  462   2HH2  ARG  46          2HH2      ARG  46  31.571  -8.035 -13.859
  Start of MODEL    7
    1   1H    MET -18          1H        MET -18  -9.833  41.215  -8.276
    2   2H    MET -18          2H        MET -18 -11.111  41.106  -9.417
    3   3H    MET -18          3H        MET -18  -9.896  42.305  -9.598
    4    HA   MET -18           HA       MET -18  -9.691  39.402  -9.951
    5   1HB   MET -18          1HB       MET -18  -9.760  41.821 -11.618
    6   2HB   MET -18          2HB       MET -18  -8.465  40.707 -12.035
    7   1HG   MET -18          1HG       MET -18 -10.446  40.276 -13.359
    8   2HG   MET -18          2HG       MET -18 -10.080  38.909 -12.307
    9   1HE   MET -18          1HE       MET -18 -12.387  42.372 -11.598
   10   2HE   MET -18          2HE       MET -18 -13.713  41.565 -12.434
   11   3HE   MET -18          3HE       MET -18 -12.162  41.782 -13.245
   12    H    ASN -17           H        ASN -17  -7.793  42.415  -9.797
   13    HA   ASN -17           HA       ASN -17  -5.334  40.892  -9.510
   14   1HB   ASN -17          1HB       ASN -17  -6.005  43.777  -9.941
   15   2HB   ASN -17          2HB       ASN -17  -4.424  43.354  -9.290
   16   1HD2  ASN -17          1HD2      ASN -17  -3.052  41.996 -10.548
   17   2HD2  ASN -17          2HD2      ASN -17  -3.209  41.950 -12.268
   18    H    SER -16           H        SER -16  -6.655  40.144  -7.419
   19    HA   SER -16           HA       SER -16  -6.165  41.933  -5.170
   20   1HB   SER -16          1HB       SER -16  -7.177  39.195  -4.669
   21   2HB   SER -16          2HB       SER -16  -7.736  40.741  -4.028
   22    HG   SER -16           HG       SER -16  -8.903  41.082  -5.862
   23    H    VAL -15           H        VAL -15  -4.069  41.970  -4.589
   24    HA   VAL -15           HA       VAL -15  -2.561  39.469  -4.501
   25    HB   VAL -15           HB       VAL -15  -1.535  42.252  -3.947
   26   1HG1  VAL -15          1HG1      VAL -15  -0.158  40.420  -3.079
   27   2HG1  VAL -15          2HG1      VAL -15   0.650  41.277  -4.391
   28   3HG1  VAL -15          3HG1      VAL -15  -0.097  39.707  -4.692
   29   1HG2  VAL -15          1HG2      VAL -15  -0.841  42.420  -6.210
   30   2HG2  VAL -15          2HG2      VAL -15  -2.543  41.960  -6.239
   31   3HG2  VAL -15          3HG2      VAL -15  -1.297  40.750  -6.545
   32    H    LYS -14           H        LYS -14  -4.121  41.742  -2.446
   33    HA   LYS -14           HA       LYS -14  -2.745  40.833  -0.057
   34   1HB   LYS -14          1HB       LYS -14  -3.402  43.180  -0.168
   35   2HB   LYS -14          2HB       LYS -14  -5.080  42.726  -0.433
   36   1HG   LYS -14          1HG       LYS -14  -4.820  43.409   1.840
   37   2HG   LYS -14          2HG       LYS -14  -5.093  41.667   1.809
   38   1HD   LYS -14          1HD       LYS -14  -3.323  41.677   3.226
   39   2HD   LYS -14          2HD       LYS -14  -2.416  41.691   1.712
   40   1HE   LYS -14          1HE       LYS -14  -2.006  44.001   1.857
   41   2HE   LYS -14          2HE       LYS -14  -3.243  44.226   3.093
   42   1HZ   LYS -14          1HZ       LYS -14  -0.494  43.327   3.363
   43   2HZ   LYS -14          2HZ       LYS -14  -1.625  42.517   4.327
   44   3HZ   LYS -14          3HZ       LYS -14  -1.462  44.197   4.445
   45    H    GLU -13           H        GLU -13  -5.754  40.377  -1.766
   46    HA   GLU -13           HA       GLU -13  -6.935  38.787   0.303
   47   1HB   GLU -13          1HB       GLU -13  -7.790  39.968  -2.200
   48   2HB   GLU -13          2HB       GLU -13  -8.331  38.300  -2.066
   49   1HG   GLU -13          1HG       GLU -13  -9.232  38.913   0.213
   50   2HG   GLU -13          2HG       GLU -13  -8.921  40.594  -0.220
   51    H    LEU -12           H        LEU -12  -5.157  38.312  -2.649
   52    HA   LEU -12           HA       LEU -12  -5.554  35.464  -2.702
   53   1HB   LEU -12          1HB       LEU -12  -5.199  36.750  -4.766
   54   2HB   LEU -12          2HB       LEU -12  -3.595  37.189  -4.213
   55    HG   LEU -12           HG       LEU -12  -3.403  34.496  -4.094
   56   1HD1  LEU -12          1HD1      LEU -12  -4.707  33.369  -5.545
   57   2HD1  LEU -12          2HD1      LEU -12  -4.800  34.716  -6.679
   58   3HD1  LEU -12          3HD1      LEU -12  -5.825  34.698  -5.243
   59   1HD2  LEU -12          1HD2      LEU -12  -2.942  36.257  -6.498
   60   2HD2  LEU -12          2HD2      LEU -12  -2.258  34.647  -6.276
   61   3HD2  LEU -12          3HD2      LEU -12  -1.812  35.954  -5.179
   62    H    ASN -11           H        ASN -11  -3.334  37.659  -1.241
   63    HA   ASN -11           HA       ASN -11  -1.175  35.858  -0.895
   64   1HB   ASN -11          1HB       ASN -11  -1.880  38.559   0.024
   65   2HB   ASN -11          2HB       ASN -11  -0.877  37.648   1.148
   66   1HD2  ASN -11          1HD2      ASN -11  -0.886  37.452  -2.369
   67   2HD2  ASN -11          2HD2      ASN -11   0.732  38.015  -2.584
   68    H    VAL -10           H        VAL -10  -4.057  36.573   0.900
   69    HA   VAL -10           HA       VAL -10  -3.295  35.180   3.279
   70    HB   VAL -10           HB       VAL -10  -6.091  35.873   2.372
   71   1HG1  VAL -10          1HG1      VAL -10  -5.341  35.860   5.224
   72   2HG1  VAL -10          2HG1      VAL -10  -5.387  34.286   4.430
   73   3HG1  VAL -10          3HG1      VAL -10  -6.820  35.314   4.434
   74   1HG2  VAL -10          1HG2      VAL -10  -4.476  37.554   4.247
   75   2HG2  VAL -10          2HG2      VAL -10  -5.886  37.992   3.282
   76   3HG2  VAL -10          3HG2      VAL -10  -4.320  37.766   2.504
   77    H    LYS  -9           H        LYS  -9  -5.480  34.422   0.571
   78    HA   LYS  -9           HA       LYS  -9  -6.306  31.904   1.411
   79   1HB   LYS  -9          1HB       LYS  -9  -6.086  33.266  -1.231
   80   2HB   LYS  -9          2HB       LYS  -9  -6.372  31.531  -1.224
   81   1HG   LYS  -9          1HG       LYS  -9  -8.518  31.826  -0.766
   82   2HG   LYS  -9          2HG       LYS  -9  -8.133  32.825   0.637
   83   1HD   LYS  -9          1HD       LYS  -9  -7.622  34.593  -1.312
   84   2HD   LYS  -9          2HD       LYS  -9  -8.845  33.614  -2.126
   85   1HE   LYS  -9          1HE       LYS  -9  -9.501  34.332   0.641
   86   2HE   LYS  -9          2HE       LYS  -9  -9.367  35.706  -0.456
   87   1HZ   LYS  -9          1HZ       LYS  -9 -11.338  33.572  -0.388
   88   2HZ   LYS  -9          2HZ       LYS  -9 -10.831  34.052  -1.928
   89   3HZ   LYS  -9          3HZ       LYS  -9 -11.504  35.186  -0.868
   90    H    GLU  -8           H        GLU  -8  -3.450  32.835  -0.460
   91    HA   GLU  -8           HA       GLU  -8  -2.498  30.322  -1.135
   92   1HB   GLU  -8          1HB       GLU  -8  -1.401  33.016  -0.929
   93   2HB   GLU  -8          2HB       GLU  -8  -0.203  31.765  -0.623
   94   1HG   GLU  -8          1HG       GLU  -8  -1.974  31.836  -3.052
   95   2HG   GLU  -8          2HG       GLU  -8  -0.350  32.520  -2.990
   96    H    MET  -7           H        MET  -7  -1.065  32.249   1.435
   97    HA   MET  -7           HA       MET  -7   0.255  30.181   2.726
   98   1HB   MET  -7          1HB       MET  -7   0.427  31.673   4.650
   99   2HB   MET  -7          2HB       MET  -7   0.714  32.552   3.154
  100   1HG   MET  -7          1HG       MET  -7  -1.062  33.878   3.441
  101   2HG   MET  -7          2HG       MET  -7  -2.073  32.566   4.045
  102   1HE   MET  -7          1HE       MET  -7  -1.810  31.515   6.272
  103   2HE   MET  -7          2HE       MET  -7  -1.425  32.395   7.751
  104   3HE   MET  -7          3HE       MET  -7  -0.136  31.652   6.805
  105    H    LYS  -6           H        LYS  -6  -3.093  31.050   2.815
  106    HA   LYS  -6           HA       LYS  -6  -3.916  30.037   5.257
  107   1HB   LYS  -6          1HB       LYS  -6  -5.150  30.876   2.841
  108   2HB   LYS  -6          2HB       LYS  -6  -5.850  29.322   3.270
  109   1HG   LYS  -6          1HG       LYS  -6  -5.662  31.665   5.149
  110   2HG   LYS  -6          2HG       LYS  -6  -7.079  31.282   4.168
  111   1HD   LYS  -6          1HD       LYS  -6  -7.426  29.234   5.310
  112   2HD   LYS  -6          2HD       LYS  -6  -5.845  29.321   6.089
  113   1HE   LYS  -6          1HE       LYS  -6  -6.967  31.645   6.925
  114   2HE   LYS  -6          2HE       LYS  -6  -8.388  30.607   6.811
  115   1HZ   LYS  -6          1HZ       LYS  -6  -7.440  29.073   8.318
  116   2HZ   LYS  -6          2HZ       LYS  -6  -7.231  30.601   9.010
  117   3HZ   LYS  -6          3HZ       LYS  -6  -5.925  29.826   8.265
  118    H    GLN  -5           H        GLN  -5  -4.236  28.249   2.179
  119    HA   GLN  -5           HA       GLN  -5  -4.326  25.750   3.614
  120   1HB   GLN  -5          1HB       GLN  -5  -4.564  26.531   0.737
  121   2HB   GLN  -5          2HB       GLN  -5  -4.484  24.846   1.227
  122   1HG   GLN  -5          1HG       GLN  -5  -6.772  25.362   0.970
  123   2HG   GLN  -5          2HG       GLN  -5  -6.467  25.291   2.705
  124   1HE2  GLN  -5          1HE2      GLN  -5  -8.214  26.580   3.217
  125   2HE2  GLN  -5          2HE2      GLN  -5  -8.252  28.275   2.885
  126    H    LEU  -4           H        LEU  -4  -1.831  27.501   3.263
  127    HA   LEU  -4           HA       LEU  -4  -0.031  25.705   1.878
  128   1HB   LEU  -4          1HB       LEU  -4  -0.017  28.360   2.006
  129   2HB   LEU  -4          2HB       LEU  -4   0.967  28.037   3.420
  130    HG   LEU  -4           HG       LEU  -4   2.329  28.452   1.419
  131   1HD1  LEU  -4          1HD1      LEU  -4   2.783  25.572   1.900
  132   2HD1  LEU  -4          2HD1      LEU  -4   2.775  26.623   3.316
  133   3HD1  LEU  -4          3HD1      LEU  -4   3.902  26.932   1.995
  134   1HD2  LEU  -4          1HD2      LEU  -4   2.089  27.375  -0.551
  135   2HD2  LEU  -4          2HD2      LEU  -4   0.441  27.136   0.029
  136   3HD2  LEU  -4          3HD2      LEU  -4   1.636  25.852   0.213
  137    H    HIS  -3           H        HIS  -3  -0.012  27.257   5.040
  138    HA   HIS  -3           HA       HIS  -3   1.835  25.463   6.189
  139   1HB   HIS  -3          1HB       HIS  -3   0.818  27.874   6.925
  140   2HB   HIS  -3          2HB       HIS  -3  -0.036  26.805   8.032
  141    HD1  HIS  -3           HD1      HIS  -3   2.776  24.933   7.885
  142    HD2  HIS  -3           HD2      HIS  -3   2.158  28.782   9.327
  143    HE1  HIS  -3           HE1      HIS  -3   4.652  25.353   9.504
  144    HE2  HIS  -3           HE2      HIS  -3   4.308  27.720  10.295
  145    H    GLY  -2           H        GLY  -2  -1.528  25.218   5.600
  146   1HA   GLY  -2          1HA       GLY  -2  -2.397  23.577   7.675
  147   2HA   GLY  -2          2HA       GLY  -2  -3.049  23.560   6.044
  148    H    GLY  -1           H        GLY  -1  -1.605  21.708   8.362
  149   1HA   GLY  -1          1HA       GLY  -1  -0.940  19.500   8.303
  150   2HA   GLY  -1          2HA       GLY  -1  -1.279  19.496   6.578
  151    H    VAL   1           H        VAL   1   0.910  18.172   7.701
  152    HA   VAL   1           HA       VAL   1   3.268  19.795   7.391
  153    HB   VAL   1           HB       VAL   1   4.504  17.664   7.681
  154   1HG1  VAL   1          1HG1      VAL   1   3.767  17.241  10.004
  155   2HG1  VAL   1          2HG1      VAL   1   2.332  18.220   9.697
  156   3HG1  VAL   1          3HG1      VAL   1   3.933  18.957   9.635
  157   1HG2  VAL   1          1HG2      VAL   1   3.495  15.599   7.851
  158   2HG2  VAL   1          2HG2      VAL   1   2.510  16.364   6.605
  159   3HG2  VAL   1          3HG2      VAL   1   1.923  16.281   8.266
  160    H    ASN   2           H        ASN   2   5.080  18.566   5.995
  161    HA   ASN   2           HA       ASN   2   3.935  17.952   3.358
  162   1HB   ASN   2          1HB       ASN   2   4.960  20.368   3.781
  163   2HB   ASN   2          2HB       ASN   2   6.473  19.515   3.484
  164   1HD2  ASN   2          1HD2      ASN   2   3.214  19.320   2.092
  165   2HD2  ASN   2          2HD2      ASN   2   3.719  19.520   0.452
  166    H    TYR   3           H        TYR   3   4.642  15.942   4.981
  167    HA   TYR   3           HA       TYR   3   5.899  14.053   5.108
  168   1HB   TYR   3          1HB       TYR   3   6.816  15.130   2.448
  169   2HB   TYR   3          2HB       TYR   3   7.434  13.617   3.100
  170    HD1  TYR   3           HD1      TYR   3   4.044  15.185   2.837
  171    HD2  TYR   3           HD2      TYR   3   6.483  11.778   2.098
  172    HE1  TYR   3           HE1      TYR   3   2.098  14.000   1.915
  173    HE2  TYR   3           HE2      TYR   3   4.543  10.583   1.172
  174    HH   TYR   3           HH       TYR   3   1.346  11.721   1.520
  175    H    GLY   4           H        GLY   4   6.923  15.016   6.992
  176   1HA   GLY   4          1HA       GLY   4   9.798  15.454   6.513
  177   2HA   GLY   4          2HA       GLY   4   8.904  16.529   7.577
  178    H    ASN   5           H        ASN   5   8.775  16.022   9.672
  179    HA   ASN   5           HA       ASN   5   9.549  13.295  10.468
  180   1HB   ASN   5          1HB       ASN   5  10.432  15.949  11.459
  181   2HB   ASN   5          2HB       ASN   5  10.203  14.686  12.665
  182   1HD2  ASN   5          1HD2      ASN   5  12.203  15.924  10.213
  183   2HD2  ASN   5          2HD2      ASN   5  13.417  14.696  10.256
  184    H    GLY   6           H        GLY   6   7.258  15.841  10.778
  185   1HA   GLY   6          1HA       GLY   6   5.247  15.980  11.873
  186   2HA   GLY   6          2HA       GLY   6   5.295  14.225  11.944
  187    H    VAL   7           H        VAL   7   7.302  16.749  13.461
  188    HA   VAL   7           HA       VAL   7   7.055  15.362  16.011
  189    HB   VAL   7           HB       VAL   7   8.644  17.862  15.739
  190   1HG1  VAL   7          1HG1      VAL   7   9.589  17.115  17.616
  191   2HG1  VAL   7          2HG1      VAL   7   9.972  15.562  16.874
  192   3HG1  VAL   7          3HG1      VAL   7   8.395  15.817  17.621
  193   1HG2  VAL   7          1HG2      VAL   7  10.560  16.482  14.831
  194   2HG2  VAL   7          2HG2      VAL   7   9.280  16.881  13.686
  195   3HG2  VAL   7          3HG2      VAL   7   9.357  15.269  14.395
  196    H    SER   8           H        SER   8   7.395  17.527  17.760
  197    HA   SER   8           HA       SER   8   6.162  18.956  19.016
  198   1HB   SER   8          1HB       SER   8   6.698  20.245  16.800
  199   2HB   SER   8          2HB       SER   8   4.963  20.096  16.522
  200    HG   SER   8           HG       SER   8   4.559  21.352  18.234
  201    H    CYS   9           H        CYS   9   3.847  19.855  19.352
  202    HA   CYS   9           HA       CYS   9   1.980  17.640  18.845
  203   1HB   CYS   9          1HB       CYS   9   1.621  19.743  20.968
  204   2HB   CYS   9          2HB       CYS   9   0.898  18.142  20.878
  205    H    SER  10           H        SER  10   0.554  18.025  17.296
  206    HA   SER  10           HA       SER  10  -1.039  20.411  17.315
  207   1HB   SER  10          1HB       SER  10  -0.461  20.790  14.791
  208   2HB   SER  10          2HB       SER  10   0.579  21.479  16.037
  209    HG   SER  10           HG       SER  10   1.641  20.284  14.273
  210    H    LYS  11           H        LYS  11  -2.983  19.554  17.115
  211    HA   LYS  11           HA       LYS  11  -4.757  18.362  16.363
  212   1HB   LYS  11          1HB       LYS  11  -3.812  19.420  14.218
  213   2HB   LYS  11          2HB       LYS  11  -3.233  17.801  13.847
  214   1HG   LYS  11          1HG       LYS  11  -5.711  17.123  14.315
  215   2HG   LYS  11          2HG       LYS  11  -6.026  18.828  13.989
  216   1HD   LYS  11          1HD       LYS  11  -6.170  18.114  11.852
  217   2HD   LYS  11          2HD       LYS  11  -4.411  18.237  11.913
  218   1HE   LYS  11          1HE       LYS  11  -4.119  15.989  11.930
  219   2HE   LYS  11          2HE       LYS  11  -5.587  15.698  12.860
  220   1HZ   LYS  11          1HZ       LYS  11  -5.905  16.673  10.127
  221   2HZ   LYS  11          2HZ       LYS  11  -6.853  15.578  11.001
  222   3HZ   LYS  11          3HZ       LYS  11  -5.390  15.072  10.318
  223    H    THR  12           H        THR  12  -1.910  16.948  17.104
  224    HA   THR  12           HA       THR  12  -3.089  14.341  17.176
  225    HB   THR  12           HB       THR  12  -1.985  14.420  14.979
  226    HG1  THR  12           HG1      THR  12  -2.060  12.405  15.841
  227   1HG2  THR  12          1HG2      THR  12   0.683  14.108  15.760
  228   2HG2  THR  12          2HG2      THR  12   0.082  15.588  16.503
  229   3HG2  THR  12          3HG2      THR  12  -0.026  15.374  14.758
  230    H    LYS  13           H        LYS  13  -1.275  12.754  18.126
  231    HA   LYS  13           HA       LYS  13  -0.703  13.767  20.710
  232   1HB   LYS  13          1HB       LYS  13   0.499  11.580  21.005
  233   2HB   LYS  13          2HB       LYS  13  -1.179  11.439  20.501
  234   1HG   LYS  13          1HG       LYS  13   0.360  11.542  18.147
  235   2HG   LYS  13          2HG       LYS  13   1.177  10.426  19.243
  236   1HD   LYS  13          1HD       LYS  13  -1.783  10.250  18.811
  237   2HD   LYS  13          2HD       LYS  13  -0.663   9.521  17.659
  238   1HE   LYS  13          1HE       LYS  13  -0.489   8.969  20.606
  239   2HE   LYS  13          2HE       LYS  13  -1.559   8.047  19.550
  240   1HZ   LYS  13          1HZ       LYS  13   0.571   6.948  19.833
  241   2HZ   LYS  13          2HZ       LYS  13   1.383   8.303  19.229
  242   3HZ   LYS  13          3HZ       LYS  13   0.356   7.414  18.221
  243    H    CYS  14           H        CYS  14   1.573  13.457  21.667
  244    HA   CYS  14           HA       CYS  14   3.437  14.904  19.932
  245   1HB   CYS  14          1HB       CYS  14   3.721  14.418  22.898
  246   2HB   CYS  14          2HB       CYS  14   4.559  15.615  21.915
  247    H    SER  15           H        SER  15   2.970  12.044  19.644
  248    HA   SER  15           HA       SER  15   5.726  11.193  19.697
  249   1HB   SER  15          1HB       SER  15   4.846  10.569  21.964
  250   2HB   SER  15          2HB       SER  15   3.668   9.530  21.165
  251    HG   SER  15           HG       SER  15   6.484   9.312  20.875
  252    H    VAL  16           H        VAL  16   3.927  11.762  17.614
  253    HA   VAL  16           HA       VAL  16   2.704   9.425  16.571
  254    HB   VAL  16           HB       VAL  16   2.038  11.679  15.854
  255   1HG1  VAL  16          1HG1      VAL  16   4.690  11.761  14.419
  256   2HG1  VAL  16          2HG1      VAL  16   4.274  12.698  15.853
  257   3HG1  VAL  16          3HG1      VAL  16   3.417  12.979  14.338
  258   1HG2  VAL  16          1HG2      VAL  16   3.110  10.105  13.518
  259   2HG2  VAL  16          2HG2      VAL  16   1.722  11.193  13.534
  260   3HG2  VAL  16          3HG2      VAL  16   1.658   9.669  14.419
  261    H    ASN  17           H        ASN  17   3.346   8.284  14.612
  262    HA   ASN  17           HA       ASN  17   6.229   7.792  14.602
  263   1HB   ASN  17          1HB       ASN  17   3.837   6.196  13.744
  264   2HB   ASN  17          2HB       ASN  17   5.436   5.794  13.126
  265   1HD2  ASN  17          1HD2      ASN  17   6.568   4.401  14.263
  266   2HD2  ASN  17          2HD2      ASN  17   6.337   4.025  15.933
  267    H    TRP  18           H        TRP  18   5.344  10.159  13.363
  268    HA   TRP  18           HA       TRP  18   5.061   9.844  10.561
  269   1HB   TRP  18          1HB       TRP  18   5.021  11.990  12.421
  270   2HB   TRP  18          2HB       TRP  18   6.200  12.393  11.175
  271    HD1  TRP  18           HD1      TRP  18   2.557  12.438  11.843
  272    HE1  TRP  18           HE1      TRP  18   1.262  13.025   9.701
  273    HE3  TRP  18           HE3      TRP  18   6.331  11.904   8.435
  274    HZ2  TRP  18           HZ2      TRP  18   1.768  13.239   6.931
  275    HZ3  TRP  18           HZ3      TRP  18   5.841  12.318   6.060
  276    HH2  TRP  18           HH2      TRP  18   3.607  12.971   5.324
  277    H    GLY  19           H        GLY  19   7.759   9.738  12.678
  278   1HA   GLY  19          1HA       GLY  19   9.622  10.082  10.417
  279   2HA   GLY  19          2HA       GLY  19  10.052  10.268  12.112
  280    H    GLN  20           H        GLN  20   8.998   8.015  13.243
  281    HA   GLN  20           HA       GLN  20  10.937   6.083  12.751
  282   1HB   GLN  20          1HB       GLN  20   9.443   6.284  14.793
  283   2HB   GLN  20          2HB       GLN  20   8.182   5.502  13.850
  284   1HG   GLN  20          1HG       GLN  20   9.086   3.476  14.095
  285   2HG   GLN  20          2HG       GLN  20  10.726   4.070  13.835
  286   1HE2  GLN  20          1HE2      GLN  20  11.822   3.237  15.490
  287   2HE2  GLN  20          2HE2      GLN  20  11.432   3.460  17.158
  288    H    ALA  21           H        ALA  21   7.460   5.829  11.905
  289    HA   ALA  21           HA       ALA  21   7.920   3.676  10.178
  290   1HB   ALA  21          1HB       ALA  21   5.695   4.544  11.282
  291   2HB   ALA  21          2HB       ALA  21   5.700   3.558   9.818
  292   3HB   ALA  21          3HB       ALA  21   5.525   5.311   9.702
  293    H    PHE  22           H        PHE  22   8.747   6.741   9.810
  294    HA   PHE  22           HA       PHE  22   8.288   7.142   7.032
  295   1HB   PHE  22          1HB       PHE  22   9.014   8.877   8.893
  296   2HB   PHE  22          2HB       PHE  22  10.638   8.375   8.432
  297    HD1  PHE  22           HD1      PHE  22   7.513   9.096   6.519
  298    HD2  PHE  22           HD2      PHE  22  11.642   9.946   7.108
  299    HE1  PHE  22           HE1      PHE  22   7.458  10.659   4.621
  300    HE2  PHE  22           HE2      PHE  22  11.593  11.513   5.211
  301    HZ   PHE  22           HZ       PHE  22   9.500  11.872   3.965
  302    H    GLN  23           H        GLN  23  10.762   5.794   9.068
  303    HA   GLN  23           HA       GLN  23  12.523   5.086   6.895
  304   1HB   GLN  23          1HB       GLN  23  12.581   5.041   9.827
  305   2HB   GLN  23          2HB       GLN  23  13.313   3.614   9.101
  306   1HG   GLN  23          1HG       GLN  23  14.054   6.379   8.216
  307   2HG   GLN  23          2HG       GLN  23  14.818   5.612   9.607
  308   1HE2  GLN  23          1HE2      GLN  23  16.828   5.589   8.607
  309   2HE2  GLN  23          2HE2      GLN  23  17.204   4.498   7.321
  310    H    GLU  24           H        GLU  24   9.871   3.687   8.659
  311    HA   GLU  24           HA       GLU  24  10.406   0.981   8.043
  312   1HB   GLU  24          1HB       GLU  24   8.562   0.472   9.236
  313   2HB   GLU  24          2HB       GLU  24   8.746   2.124   9.790
  314   1HG   GLU  24          1HG       GLU  24   6.978   2.885   8.470
  315   2HG   GLU  24          2HG       GLU  24   7.016   1.463   7.433
  316    H    ARG  25           H        ARG  25   8.319   3.422   6.561
  317    HA   ARG  25           HA       ARG  25   7.288   1.749   4.543
  318   1HB   ARG  25          1HB       ARG  25   7.413   4.684   5.010
  319   2HB   ARG  25          2HB       ARG  25   7.043   4.133   3.381
  320   1HG   ARG  25          1HG       ARG  25   5.454   2.677   5.261
  321   2HG   ARG  25          2HG       ARG  25   5.291   4.408   5.559
  322   1HD   ARG  25          1HD       ARG  25   5.161   3.469   2.746
  323   2HD   ARG  25          2HD       ARG  25   3.782   3.122   3.789
  324    HE   ARG  25           HE       ARG  25   4.252   5.766   4.193
  325   1HH1  ARG  25          1HH1      ARG  25   3.714   3.811   1.353
  326   2HH1  ARG  25          2HH1      ARG  25   2.974   5.095   0.456
  327   1HH2  ARG  25          1HH2      ARG  25   3.279   7.455   3.015
  328   2HH2  ARG  25          2HH2      ARG  25   2.727   7.163   1.400
  329    H    TYR  26           H        TYR  26  10.202   3.602   4.828
  330    HA   TYR  26           HA       TYR  26  10.947   3.576   2.099
  331   1HB   TYR  26          1HB       TYR  26  12.271   4.207   4.675
  332   2HB   TYR  26          2HB       TYR  26  13.332   3.766   3.342
  333    HD1  TYR  26           HD1      TYR  26  10.248   5.859   3.712
  334    HD2  TYR  26           HD2      TYR  26  14.245   5.590   2.279
  335    HE1  TYR  26           HE1      TYR  26  10.080   8.149   2.832
  336    HE2  TYR  26           HE2      TYR  26  14.088   7.879   1.395
  337    HH   TYR  26           HH       TYR  26  12.306  10.055   2.222
  338    H    THR  27           H        THR  27  11.706   1.464   4.838
  339    HA   THR  27           HA       THR  27  13.462  -0.247   3.429
  340    HB   THR  27           HB       THR  27  11.772  -0.901   5.849
  341    HG1  THR  27           HG1      THR  27  13.032   0.928   6.238
  342   1HG2  THR  27          1HG2      THR  27  13.434  -2.574   4.414
  343   2HG2  THR  27          2HG2      THR  27  12.880  -2.804   6.072
  344   3HG2  THR  27          3HG2      THR  27  14.431  -2.023   5.760
  345    H    ALA  28           H        ALA  28   9.981  -0.252   3.942
  346    HA   ALA  28           HA       ALA  28   9.486  -2.828   2.887
  347   1HB   ALA  28          1HB       ALA  28   7.152  -2.126   2.773
  348   2HB   ALA  28          2HB       ALA  28   7.634  -0.453   3.049
  349   3HB   ALA  28          3HB       ALA  28   7.878  -1.660   4.310
  350    H    GLY  29           H        GLY  29   9.709   0.375   1.448
  351   1HA   GLY  29          1HA       GLY  29   8.732  -0.422  -1.122
  352   2HA   GLY  29          2HA       GLY  29   9.559   1.081  -0.743
  353    H    ILE  30           H        ILE  30  12.003   0.418   0.033
  354    HA   ILE  30           HA       ILE  30  13.339  -0.229  -2.336
  355    HB   ILE  30           HB       ILE  30  14.424  -0.376   0.479
  356   1HG1  ILE  30          1HG1      ILE  30  14.344   1.895  -1.519
  357   2HG1  ILE  30          2HG1      ILE  30  13.477   1.818   0.010
  358   1HG2  ILE  30          1HG2      ILE  30  15.908   0.004  -2.118
  359   2HG2  ILE  30          2HG2      ILE  30  15.796  -1.524  -1.244
  360   3HG2  ILE  30          3HG2      ILE  30  16.605  -0.143  -0.504
  361   1HD1  ILE  30          1HD1      ILE  30  15.969   2.945  -0.459
  362   2HD1  ILE  30          2HD1      ILE  30  16.302   1.448   0.412
  363   3HD1  ILE  30          3HD1      ILE  30  15.211   2.647   1.106
  364    H    ASN  31           H        ASN  31  12.341  -2.226   0.374
  365    HA   ASN  31           HA       ASN  31  13.850  -4.507  -0.050
  366   1HB   ASN  31          1HB       ASN  31  11.308  -3.870   1.265
  367   2HB   ASN  31          2HB       ASN  31  11.399  -5.531   0.687
  368   1HD2  ASN  31          1HD2      ASN  31  11.531  -4.138   3.398
  369   2HD2  ASN  31          2HD2      ASN  31  12.899  -4.868   4.160
  370    H    SER  32           H        SER  32  10.482  -4.125  -1.178
  371    HA   SER  32           HA       SER  32  10.536  -6.287  -2.951
  372   1HB   SER  32          1HB       SER  32   8.857  -3.786  -3.251
  373   2HB   SER  32          2HB       SER  32   8.494  -5.393  -3.882
  374    HG   SER  32           HG       SER  32   8.213  -6.122  -1.785
  375    H    PHE  33           H        PHE  33  11.593  -2.987  -3.294
  376    HA   PHE  33           HA       PHE  33  11.799  -2.906  -6.105
  377   1HB   PHE  33          1HB       PHE  33  11.927  -0.785  -5.246
  378   2HB   PHE  33          2HB       PHE  33  12.818  -1.301  -3.822
  379    HD1  PHE  33           HD1      PHE  33  13.192  -0.685  -7.464
  380    HD2  PHE  33           HD2      PHE  33  15.107  -0.961  -3.673
  381    HE1  PHE  33           HE1      PHE  33  15.274   0.173  -8.458
  382    HE2  PHE  33           HE2      PHE  33  17.192  -0.103  -4.660
  383    HZ   PHE  33           HZ       PHE  33  17.277   0.466  -7.055
  384    H    VAL  34           H        VAL  34  14.115  -3.758  -3.554
  385    HA   VAL  34           HA       VAL  34  16.381  -4.122  -5.119
  386    HB   VAL  34           HB       VAL  34  15.599  -5.759  -2.697
  387   1HG1  VAL  34          1HG1      VAL  34  17.743  -6.108  -4.408
  388   2HG1  VAL  34          2HG1      VAL  34  17.615  -6.713  -2.757
  389   3HG1  VAL  34          3HG1      VAL  34  18.418  -5.175  -3.073
  390   1HG2  VAL  34          1HG2      VAL  34  17.464  -3.798  -1.988
  391   2HG2  VAL  34          2HG2      VAL  34  15.760  -3.871  -1.538
  392   3HG2  VAL  34          3HG2      VAL  34  16.256  -2.972  -2.972
  393    H    SER  35           H        SER  35  14.567  -6.925  -3.845
  394    HA   SER  35           HA       SER  35  15.538  -8.746  -5.556
  395   1HB   SER  35          1HB       SER  35  14.289  -9.979  -4.127
  396   2HB   SER  35          2HB       SER  35  13.265  -8.595  -3.767
  397    HG   SER  35           HG       SER  35  12.694 -10.725  -5.245
  398    H    GLY  36           H        GLY  36  12.511  -6.990  -6.087
  399   1HA   GLY  36          1HA       GLY  36  11.645  -7.996  -8.436
  400   2HA   GLY  36          2HA       GLY  36  11.728  -6.252  -8.181
  401    H    VAL  37           H        VAL  37  14.429  -5.900  -7.999
  402    HA   VAL  37           HA       VAL  37  15.268  -6.238 -10.733
  403    HB   VAL  37           HB       VAL  37  16.518  -4.612  -8.517
  404   1HG1  VAL  37          1HG1      VAL  37  17.620  -3.461 -10.497
  405   2HG1  VAL  37          2HG1      VAL  37  17.120  -4.854 -11.455
  406   3HG1  VAL  37          3HG1      VAL  37  18.214  -5.070 -10.090
  407   1HG2  VAL  37          1HG2      VAL  37  15.571  -2.778 -10.211
  408   2HG2  VAL  37          2HG2      VAL  37  14.628  -3.406  -8.861
  409   3HG2  VAL  37          3HG2      VAL  37  14.378  -4.048 -10.485
  410    H    ALA  38           H        ALA  38  17.060  -6.285  -7.673
  411    HA   ALA  38           HA       ALA  38  18.975  -8.115  -8.723
  412   1HB   ALA  38          1HB       ALA  38  20.363  -7.300  -7.172
  413   2HB   ALA  38          2HB       ALA  38  19.169  -7.458  -5.877
  414   3HB   ALA  38          3HB       ALA  38  19.124  -6.062  -6.960
  415    H    SER  39           H        SER  39  17.525  -8.127  -5.557
  416    HA   SER  39           HA       SER  39  17.952 -10.808  -5.047
  417   1HB   SER  39          1HB       SER  39  17.535  -8.741  -3.538
  418   2HB   SER  39          2HB       SER  39  15.866  -9.305  -3.579
  419    HG   SER  39           HG       SER  39  16.711 -11.383  -2.890
  420    H    GLY  40           H        GLY  40  15.935  -9.944  -7.369
  421   1HA   GLY  40          1HA       GLY  40  14.297 -12.321  -6.990
  422   2HA   GLY  40          2HA       GLY  40  13.435 -10.795  -7.116
  423    H    ALA  41           H        ALA  41  16.157 -12.340  -8.826
  424    HA   ALA  41           HA       ALA  41  14.663 -12.206 -11.299
  425   1HB   ALA  41          1HB       ALA  41  17.414 -11.145 -11.506
  426   2HB   ALA  41          2HB       ALA  41  16.197 -10.087 -10.793
  427   3HB   ALA  41          3HB       ALA  41  15.966 -10.726 -12.421
  428    H    GLY  42           H        GLY  42  14.840 -14.546 -10.627
  429   1HA   GLY  42          1HA       GLY  42  15.669 -16.637 -11.079
  430   2HA   GLY  42          2HA       GLY  42  16.675 -15.871 -12.300
  431    H    SER  43           H        SER  43  16.508 -17.036  -9.029
  432    HA   SER  43           HA       SER  43  19.138 -16.178  -8.293
  433   1HB   SER  43          1HB       SER  43  17.150 -16.721  -6.732
  434   2HB   SER  43          2HB       SER  43  17.642 -18.402  -6.939
  435    HG   SER  43           HG       SER  43  19.447 -16.378  -6.131
  436    H    ILE  44           H        ILE  44  17.803 -19.420  -8.630
  437    HA   ILE  44           HA       ILE  44  20.454 -20.367  -9.481
  438    HB   ILE  44           HB       ILE  44  18.177 -22.067  -8.470
  439   1HG1  ILE  44          1HG1      ILE  44  18.919 -20.456  -6.742
  440   2HG1  ILE  44          2HG1      ILE  44  19.309 -22.120  -6.315
  441   1HG2  ILE  44          1HG2      ILE  44  19.503 -23.613  -9.433
  442   2HG2  ILE  44          2HG2      ILE  44  20.434 -23.437  -7.945
  443   3HG2  ILE  44          3HG2      ILE  44  20.925 -22.570  -9.401
  444   1HD1  ILE  44          1HD1      ILE  44  21.320 -20.357  -7.655
  445   2HD1  ILE  44          2HD1      ILE  44  21.581 -21.807  -6.684
  446   3HD1  ILE  44          3HD1      ILE  44  21.069 -20.308  -5.910
  447    H    GLY  45           H        GLY  45  18.831 -19.072 -11.364
  448   1HA   GLY  45          1HA       GLY  45  18.169 -21.336 -13.138
  449   2HA   GLY  45          2HA       GLY  45  17.132 -19.922 -13.040
  450    H    ARG  46           H        ARG  46  17.722 -18.035 -14.077
  451    HA   ARG  46           HA       ARG  46  20.219 -18.095 -15.623
  452   1HB   ARG  46          1HB       ARG  46  17.937 -18.686 -16.856
  453   2HB   ARG  46          2HB       ARG  46  17.791 -16.935 -16.903
  454   1HG   ARG  46          1HG       ARG  46  20.328 -18.204 -17.811
  455   2HG   ARG  46          2HG       ARG  46  18.915 -18.237 -18.867
  456   1HD   ARG  46          1HD       ARG  46  19.367 -16.160 -19.507
  457   2HD   ARG  46          2HD       ARG  46  19.137 -15.609 -17.847
  458    HE   ARG  46           HE       ARG  46  21.409 -15.437 -17.624
  459   1HH1  ARG  46          1HH1      ARG  46  20.693 -17.327 -20.469
  460   2HH1  ARG  46          2HH1      ARG  46  22.337 -17.362 -21.012
  461   1HH2  ARG  46          1HH2      ARG  46  23.571 -15.482 -18.336
  462   2HH2  ARG  46          2HH2      ARG  46  23.972 -16.316 -19.800
  Start of MODEL    8
    1   1H    MET -18          1H        MET -18 -11.589 -19.937  20.876
    2   2H    MET -18          2H        MET -18 -13.116 -20.720  20.870
    3   3H    MET -18          3H        MET -18 -12.957 -19.153  21.549
    4    HA   MET -18           HA       MET -18 -12.322 -18.315  19.375
    5   1HB   MET -18          1HB       MET -18 -12.343 -21.165  18.866
    6   2HB   MET -18          2HB       MET -18 -13.393 -20.326  17.731
    7   1HG   MET -18          1HG       MET -18 -10.602 -19.381  18.245
    8   2HG   MET -18          2HG       MET -18 -10.934 -20.682  17.104
    9   1HE   MET -18          1HE       MET -18 -13.903 -19.093  15.459
   10   2HE   MET -18          2HE       MET -18 -12.912 -20.541  15.627
   11   3HE   MET -18          3HE       MET -18 -12.639 -19.437  14.279
   12    H    ASN -17           H        ASN -17 -14.942 -20.628  20.056
   13    HA   ASN -17           HA       ASN -17 -16.897 -18.805  18.907
   14   1HB   ASN -17          1HB       ASN -17 -16.915 -21.338  18.571
   15   2HB   ASN -17          2HB       ASN -17 -17.474 -21.449  20.238
   16   1HD2  ASN -17          1HD2      ASN -17 -18.316 -20.797  16.999
   17   2HD2  ASN -17          2HD2      ASN -17 -19.991 -20.464  17.259
   18    H    SER -16           H        SER -16 -15.710 -17.655  21.092
   19    HA   SER -16           HA       SER -16 -17.484 -18.065  23.369
   20   1HB   SER -16          1HB       SER -16 -14.861 -16.723  22.944
   21   2HB   SER -16          2HB       SER -16 -15.899 -16.086  24.220
   22    HG   SER -16           HG       SER -16 -15.883 -18.080  25.207
   23    H    VAL -15           H        VAL -15 -19.261 -16.898  23.644
   24    HA   VAL -15           HA       VAL -15 -19.628 -14.479  22.047
   25    HB   VAL -15           HB       VAL -15 -21.679 -15.891  23.752
   26   1HG1  VAL -15          1HG1      VAL -15 -23.111 -14.305  23.132
   27   2HG1  VAL -15          2HG1      VAL -15 -22.645 -14.453  21.439
   28   3HG1  VAL -15          3HG1      VAL -15 -21.729 -13.400  22.516
   29   1HG2  VAL -15          1HG2      VAL -15 -22.386 -16.504  21.225
   30   2HG2  VAL -15          2HG2      VAL -15 -21.411 -17.555  22.251
   31   3HG2  VAL -15          3HG2      VAL -15 -20.630 -16.506  21.068
   32    H    LYS -14           H        LYS -14 -19.052 -15.500  25.273
   33    HA   LYS -14           HA       LYS -14 -19.921 -12.983  26.433
   34   1HB   LYS -14          1HB       LYS -14 -20.244 -15.079  27.700
   35   2HB   LYS -14          2HB       LYS -14 -18.505 -15.344  27.698
   36   1HG   LYS -14          1HG       LYS -14 -18.283 -13.159  28.927
   37   2HG   LYS -14          2HG       LYS -14 -20.039 -13.178  29.107
   38   1HD   LYS -14          1HD       LYS -14 -19.421 -14.193  31.066
   39   2HD   LYS -14          2HD       LYS -14 -19.578 -15.607  30.021
   40   1HE   LYS -14          1HE       LYS -14 -17.324 -15.956  29.923
   41   2HE   LYS -14          2HE       LYS -14 -16.941 -14.247  30.125
   42   1HZ   LYS -14          1HZ       LYS -14 -18.024 -14.795  32.491
   43   2HZ   LYS -14          2HZ       LYS -14 -16.368 -14.928  32.175
   44   3HZ   LYS -14          3HZ       LYS -14 -17.350 -16.304  32.130
   45    H    GLU -13           H        GLU -13 -17.021 -14.612  25.403
   46    HA   GLU -13           HA       GLU -13 -15.261 -12.656  26.542
   47   1HB   GLU -13          1HB       GLU -13 -14.525 -14.684  24.449
   48   2HB   GLU -13          2HB       GLU -13 -13.475 -13.923  25.635
   49   1HG   GLU -13          1HG       GLU -13 -14.665 -15.131  27.421
   50   2HG   GLU -13          2HG       GLU -13 -15.638 -15.940  26.193
   51    H    LEU -12           H        LEU -12 -16.737 -13.370  23.471
   52    HA   LEU -12           HA       LEU -12 -15.241 -11.365  22.047
   53   1HB   LEU -12          1HB       LEU -12 -16.182 -13.489  21.042
   54   2HB   LEU -12          2HB       LEU -12 -17.762 -12.733  21.138
   55    HG   LEU -12           HG       LEU -12 -15.619 -11.225  19.738
   56   1HD1  LEU -12          1HD1      LEU -12 -15.752 -12.455  17.739
   57   2HD1  LEU -12          2HD1      LEU -12 -17.086 -13.440  18.338
   58   3HD1  LEU -12          3HD1      LEU -12 -15.467 -13.650  19.004
   59   1HD2  LEU -12          1HD2      LEU -12 -17.366 -10.244  18.624
   60   2HD2  LEU -12          2HD2      LEU -12 -18.146 -10.641  20.155
   61   3HD2  LEU -12          3HD2      LEU -12 -18.391 -11.673  18.745
   62    H    ASN -11           H        ASN -11 -18.185 -11.491  23.852
   63    HA   ASN -11           HA       ASN -11 -19.189  -9.036  22.721
   64   1HB   ASN -11          1HB       ASN -11 -20.737 -10.860  23.385
   65   2HB   ASN -11          2HB       ASN -11 -20.256 -10.615  25.061
   66   1HD2  ASN -11          1HD2      ASN -11 -20.664  -8.486  25.984
   67   2HD2  ASN -11          2HD2      ASN -11 -22.051  -7.601  25.456
   68    H    VAL -10           H        VAL -10 -17.475 -10.114  25.529
   69    HA   VAL -10           HA       VAL -10 -17.822  -7.714  27.048
   70    HB   VAL -10           HB       VAL -10 -17.313  -9.860  28.138
   71   1HG1  VAL -10          1HG1      VAL -10 -15.100 -10.835  28.032
   72   2HG1  VAL -10          2HG1      VAL -10 -14.570  -9.573  26.920
   73   3HG1  VAL -10          3HG1      VAL -10 -15.792 -10.738  26.413
   74   1HG2  VAL -10          1HG2      VAL -10 -16.650  -7.545  29.058
   75   2HG2  VAL -10          2HG2      VAL -10 -14.998  -8.038  28.686
   76   3HG2  VAL -10          3HG2      VAL -10 -15.965  -8.980  29.820
   77    H    LYS  -9           H        LYS  -9 -15.298  -8.999  24.931
   78    HA   LYS  -9           HA       LYS  -9 -13.341  -7.061  25.365
   79   1HB   LYS  -9          1HB       LYS  -9 -13.860  -9.160  23.448
   80   2HB   LYS  -9          2HB       LYS  -9 -13.184  -7.750  22.646
   81   1HG   LYS  -9          1HG       LYS  -9 -11.191  -8.511  23.251
   82   2HG   LYS  -9          2HG       LYS  -9 -11.609  -8.036  24.898
   83   1HD   LYS  -9          1HD       LYS  -9 -12.619 -10.294  25.217
   84   2HD   LYS  -9          2HD       LYS  -9 -11.999 -10.744  23.627
   85   1HE   LYS  -9          1HE       LYS  -9  -9.868 -10.911  24.360
   86   2HE   LYS  -9          2HE       LYS  -9 -10.038  -9.561  25.482
   87   1HZ   LYS  -9          1HZ       LYS  -9  -9.799 -11.401  26.850
   88   2HZ   LYS  -9          2HZ       LYS  -9 -10.769 -12.392  25.881
   89   3HZ   LYS  -9          3HZ       LYS  -9 -11.476 -11.177  26.820
   90    H    GLU  -8           H        GLU  -8 -16.110  -7.073  23.176
   91    HA   GLU  -8           HA       GLU  -8 -15.512  -4.774  21.716
   92   1HB   GLU  -8          1HB       GLU  -8 -18.074  -6.154  22.421
   93   2HB   GLU  -8          2HB       GLU  -8 -18.101  -4.630  21.544
   94   1HG   GLU  -8          1HG       GLU  -8 -16.524  -7.009  20.613
   95   2HG   GLU  -8          2HG       GLU  -8 -18.206  -6.735  20.159
   96    H    MET  -7           H        MET  -7 -17.987  -4.932  24.212
   97    HA   MET  -7           HA       MET  -7 -18.270  -2.216  24.638
   98   1HB   MET  -7          1HB       MET  -7 -19.284  -2.793  26.788
   99   2HB   MET  -7          2HB       MET  -7 -19.828  -3.886  25.521
  100   1HG   MET  -7          1HG       MET  -7 -18.309  -5.598  26.300
  101   2HG   MET  -7          2HG       MET  -7 -17.662  -4.499  27.518
  102   1HE   MET  -7          1HE       MET  -7 -18.264  -4.108  29.460
  103   2HE   MET  -7          2HE       MET  -7 -19.034  -5.412  30.364
  104   3HE   MET  -7          3HE       MET  -7 -19.917  -3.919  30.045
  105    H    LYS  -6           H        LYS  -6 -15.978  -4.468  26.086
  106    HA   LYS  -6           HA       LYS  -6 -14.948  -2.859  28.110
  107   1HB   LYS  -6          1HB       LYS  -6 -14.405  -5.253  27.819
  108   2HB   LYS  -6          2HB       LYS  -6 -13.438  -4.851  26.406
  109   1HG   LYS  -6          1HG       LYS  -6 -11.812  -4.995  27.998
  110   2HG   LYS  -6          2HG       LYS  -6 -12.197  -3.276  28.096
  111   1HD   LYS  -6          1HD       LYS  -6 -12.654  -3.538  30.256
  112   2HD   LYS  -6          2HD       LYS  -6 -13.989  -4.604  29.820
  113   1HE   LYS  -6          1HE       LYS  -6 -12.699  -5.901  31.261
  114   2HE   LYS  -6          2HE       LYS  -6 -12.200  -6.441  29.658
  115   1HZ   LYS  -6          1HZ       LYS  -6 -10.487  -5.753  31.556
  116   2HZ   LYS  -6          2HZ       LYS  -6 -10.676  -4.248  30.809
  117   3HZ   LYS  -6          3HZ       LYS  -6 -10.148  -5.578  29.907
  118    H    GLN  -5           H        GLN  -5 -13.567  -3.296  24.834
  119    HA   GLN  -5           HA       GLN  -5 -11.928  -0.951  25.194
  120   1HB   GLN  -5          1HB       GLN  -5 -12.298  -2.913  22.959
  121   2HB   GLN  -5          2HB       GLN  -5 -11.275  -1.495  22.797
  122   1HG   GLN  -5          1HG       GLN  -5  -9.631  -2.794  23.545
  123   2HG   GLN  -5          2HG       GLN  -5 -10.376  -2.607  25.131
  124   1HE2  GLN  -5          1HE2      GLN  -5 -11.273  -4.332  26.105
  125   2HE2  GLN  -5          2HE2      GLN  -5 -11.336  -5.918  25.422
  126    H    LEU  -4           H        LEU  -4 -14.989  -0.996  24.874
  127    HA   LEU  -4           HA       LEU  -4 -15.345   0.683  22.537
  128   1HB   LEU  -4          1HB       LEU  -4 -17.028  -1.031  23.020
  129   2HB   LEU  -4          2HB       LEU  -4 -17.341  -0.289  24.576
  130    HG   LEU  -4           HG       LEU  -4 -17.762   1.800  22.838
  131   1HD1  LEU  -4          1HD1      LEU  -4 -17.619   0.452  20.871
  132   2HD1  LEU  -4          2HD1      LEU  -4 -19.316   0.853  21.136
  133   3HD1  LEU  -4          3HD1      LEU  -4 -18.714  -0.751  21.553
  134   1HD2  LEU  -4          1HD2      LEU  -4 -19.740  -0.190  23.942
  135   2HD2  LEU  -4          2HD2      LEU  -4 -20.153   1.397  23.294
  136   3HD2  LEU  -4          3HD2      LEU  -4 -19.152   1.268  24.741
  137    H    HIS  -3           H        HIS  -3 -16.584   0.955  25.809
  138    HA   HIS  -3           HA       HIS  -3 -16.994   2.773  27.131
  139   1HB   HIS  -3          1HB       HIS  -3 -14.550   2.284  27.440
  140   2HB   HIS  -3          2HB       HIS  -3 -14.205   3.547  26.261
  141    HD1  HIS  -3           HD1      HIS  -3 -13.119   5.248  27.750
  142    HD2  HIS  -3           HD2      HIS  -3 -16.775   3.937  29.228
  143    HE1  HIS  -3           HE1      HIS  -3 -13.628   6.742  29.707
  144    HE2  HIS  -3           HE2      HIS  -3 -15.882   5.980  30.538
  145    H    GLY  -2           H        GLY  -2 -17.814   3.063  24.369
  146   1HA   GLY  -2          1HA       GLY  -2 -19.098   5.066  23.755
  147   2HA   GLY  -2          2HA       GLY  -2 -17.675   6.009  24.169
  148    H    GLY  -1           H        GLY  -1 -16.390   6.605  22.550
  149   1HA   GLY  -1          1HA       GLY  -1 -16.739   5.235  19.962
  150   2HA   GLY  -1          2HA       GLY  -1 -16.255   6.914  20.152
  151    H    VAL   1           H        VAL   1 -14.847   5.149  18.539
  152    HA   VAL   1           HA       VAL   1 -12.556   4.160  19.991
  153    HB   VAL   1           HB       VAL   1 -11.655   3.690  17.677
  154   1HG1  VAL   1          1HG1      VAL   1 -12.674   1.680  17.707
  155   2HG1  VAL   1          2HG1      VAL   1 -14.292   2.382  17.743
  156   3HG1  VAL   1          3HG1      VAL   1 -13.344   2.273  19.227
  157   1HG2  VAL   1          1HG2      VAL   1 -13.514   5.500  16.848
  158   2HG2  VAL   1          2HG2      VAL   1 -14.319   3.974  16.485
  159   3HG2  VAL   1          3HG2      VAL   1 -12.727   4.316  15.806
  160    H    ASN   2           H        ASN   2 -10.887   5.369  20.572
  161    HA   ASN   2           HA       ASN   2  -9.726   7.298  18.798
  162   1HB   ASN   2          1HB       ASN   2 -11.732   8.239  20.520
  163   2HB   ASN   2          2HB       ASN   2 -10.214   8.728  21.268
  164   1HD2  ASN   2          1HD2      ASN   2  -9.146  10.419  20.459
  165   2HD2  ASN   2          2HD2      ASN   2  -9.581  11.270  19.021
  166    H    TYR   3           H        TYR   3  -8.789   4.945  19.995
  167    HA   TYR   3           HA       TYR   3  -6.309   5.771  20.993
  168   1HB   TYR   3          1HB       TYR   3  -8.135   6.064  22.969
  169   2HB   TYR   3          2HB       TYR   3  -7.658   4.390  23.238
  170    HD1  TYR   3           HD1      TYR   3  -6.449   7.872  23.125
  171    HD2  TYR   3           HD2      TYR   3  -5.513   3.848  24.134
  172    HE1  TYR   3           HE1      TYR   3  -4.444   8.646  24.321
  173    HE2  TYR   3           HE2      TYR   3  -3.505   4.608  25.333
  174    HH   TYR   3           HH       TYR   3  -2.630   6.599  26.382
  175    H    GLY   4           H        GLY   4  -7.280   3.966  19.072
  176   1HA   GLY   4          1HA       GLY   4  -6.279   1.415  20.177
  177   2HA   GLY   4          2HA       GLY   4  -7.608   1.479  19.029
  178    H    ASN   5           H        ASN   5  -4.358   2.946  19.218
  179    HA   ASN   5           HA       ASN   5  -3.984   2.578  16.387
  180   1HB   ASN   5          1HB       ASN   5  -1.710   3.556  16.862
  181   2HB   ASN   5          2HB       ASN   5  -3.069   4.579  17.316
  182   1HD2  ASN   5          1HD2      ASN   5  -3.477   4.981  19.464
  183   2HD2  ASN   5          2HD2      ASN   5  -2.358   4.586  20.718
  184    H    GLY   6           H        GLY   6  -2.916   1.081  19.335
  185   1HA   GLY   6          1HA       GLY   6  -1.881  -0.931  19.734
  186   2HA   GLY   6          2HA       GLY   6  -2.272  -1.366  18.076
  187    H    VAL   7           H        VAL   7  -0.239   1.286  19.253
  188    HA   VAL   7           HA       VAL   7   1.990   0.133  17.713
  189    HB   VAL   7           HB       VAL   7   1.802   3.000  18.618
  190   1HG1  VAL   7          1HG1      VAL   7   3.533   1.440  16.758
  191   2HG1  VAL   7          2HG1      VAL   7   3.976   2.643  17.970
  192   3HG1  VAL   7          3HG1      VAL   7   3.251   3.153  16.446
  193   1HG2  VAL   7          1HG2      VAL   7   0.963   1.971  15.913
  194   2HG2  VAL   7          2HG2      VAL   7   0.839   3.620  16.528
  195   3HG2  VAL   7          3HG2      VAL   7  -0.172   2.345  17.210
  196    H    SER   8           H        SER   8   4.177   0.549  18.578
  197    HA   SER   8           HA       SER   8   4.178   0.395  21.519
  198   1HB   SER   8          1HB       SER   8   5.052  -1.525  19.809
  199   2HB   SER   8          2HB       SER   8   6.542  -0.615  20.063
  200    HG   SER   8           HG       SER   8   6.639  -1.341  22.037
  201    H    CYS   9           H        CYS   9   6.057   1.265  22.620
  202    HA   CYS   9           HA       CYS   9   6.929   3.754  21.381
  203   1HB   CYS   9          1HB       CYS   9   6.582   2.764  24.130
  204   2HB   CYS   9          2HB       CYS   9   8.010   3.767  23.896
  205    H    SER  10           H        SER  10   8.954   4.166  20.724
  206    HA   SER  10           HA       SER  10  11.226   2.724  21.701
  207   1HB   SER  10          1HB       SER  10  11.805   2.024  19.235
  208   2HB   SER  10          2HB       SER  10  10.801   0.984  20.244
  209    HG   SER  10           HG       SER  10   8.990   1.740  19.198
  210    H    LYS  11           H        LYS  11  12.538   4.376  21.970
  211    HA   LYS  11           HA       LYS  11  13.813   6.214  21.601
  212   1HB   LYS  11          1HB       LYS  11  14.295   4.648  19.570
  213   2HB   LYS  11          2HB       LYS  11  13.446   5.888  18.659
  214   1HG   LYS  11          1HG       LYS  11  15.082   7.468  19.019
  215   2HG   LYS  11          2HG       LYS  11  15.668   6.679  20.485
  216   1HD   LYS  11          1HD       LYS  11  17.338   5.994  19.130
  217   2HD   LYS  11          2HD       LYS  11  16.174   4.753  18.663
  218   1HE   LYS  11          1HE       LYS  11  15.854   5.640  16.614
  219   2HE   LYS  11          2HE       LYS  11  15.959   7.298  17.203
  220   1HZ   LYS  11          1HZ       LYS  11  17.901   7.241  16.094
  221   2HZ   LYS  11          2HZ       LYS  11  18.046   5.558  16.178
  222   3HZ   LYS  11          3HZ       LYS  11  18.478   6.510  17.507
  223    H    THR  12           H        THR  12  10.620   6.207  20.938
  224    HA   THR  12           HA       THR  12  10.545   9.059  20.692
  225    HB   THR  12           HB       THR  12  10.584   8.266  18.360
  226    HG1  THR  12           HG1      THR  12   9.172   9.754  17.817
  227   1HG2  THR  12          1HG2      THR  12   7.931   7.390  18.123
  228   2HG2  THR  12          2HG2      THR  12   8.714   6.422  19.370
  229   3HG2  THR  12          3HG2      THR  12   9.417   6.515  17.758
  230    H    LYS  13           H        LYS  13   7.904   9.498  20.272
  231    HA   LYS  13           HA       LYS  13   6.784   8.765  22.783
  232   1HB   LYS  13          1HB       LYS  13   5.808  10.344  20.425
  233   2HB   LYS  13          2HB       LYS  13   4.712   9.928  21.735
  234   1HG   LYS  13          1HG       LYS  13   5.747  11.310  23.231
  235   2HG   LYS  13          2HG       LYS  13   7.309  11.205  22.415
  236   1HD   LYS  13          1HD       LYS  13   6.824  12.893  20.986
  237   2HD   LYS  13          2HD       LYS  13   5.118  12.456  20.879
  238   1HE   LYS  13          1HE       LYS  13   5.064  14.485  22.002
  239   2HE   LYS  13          2HE       LYS  13   4.985  13.307  23.312
  240   1HZ   LYS  13          1HZ       LYS  13   6.599  15.240  23.556
  241   2HZ   LYS  13          2HZ       LYS  13   7.562  14.443  22.417
  242   3HZ   LYS  13          3HZ       LYS  13   7.195  13.691  23.888
  243    H    CYS  14           H        CYS  14   4.225   8.197  22.546
  244    HA   CYS  14           HA       CYS  14   4.184   5.646  21.078
  245   1HB   CYS  14          1HB       CYS  14   3.191   6.488  23.731
  246   2HB   CYS  14          2HB       CYS  14   2.111   5.436  22.823
  247    H    SER  15           H        SER  15   3.590   8.079  19.745
  248    HA   SER  15           HA       SER  15   0.876   7.475  18.887
  249   1HB   SER  15          1HB       SER  15   1.136   9.463  20.704
  250   2HB   SER  15          2HB       SER  15   1.375  10.375  19.213
  251    HG   SER  15           HG       SER  15  -0.820   8.651  19.735
  252    H    VAL  16           H        VAL  16   0.545   7.795  16.767
  253    HA   VAL  16           HA       VAL  16   1.356   7.722  14.590
  254    HB   VAL  16           HB       VAL  16   0.020   9.757  14.831
  255   1HG1  VAL  16          1HG1      VAL  16   2.163  11.683  14.823
  256   2HG1  VAL  16          2HG1      VAL  16   2.198  10.710  16.291
  257   3HG1  VAL  16          3HG1      VAL  16   0.737  11.593  15.855
  258   1HG2  VAL  16          1HG2      VAL  16   1.676   9.086  12.763
  259   2HG2  VAL  16          2HG2      VAL  16   2.101  10.775  13.045
  260   3HG2  VAL  16          3HG2      VAL  16   0.429  10.334  12.706
  261    H    ASN  17           H        ASN  17   3.271   6.750  14.247
  262    HA   ASN  17           HA       ASN  17   5.754   8.119  14.883
  263   1HB   ASN  17          1HB       ASN  17   5.152   5.375  13.772
  264   2HB   ASN  17          2HB       ASN  17   6.788   5.994  13.975
  265   1HD2  ASN  17          1HD2      ASN  17   7.319   6.767  16.195
  266   2HD2  ASN  17          2HD2      ASN  17   6.706   5.848  17.524
  267    H    TRP  18           H        TRP  18   4.608   9.700  13.162
  268    HA   TRP  18           HA       TRP  18   4.739   9.224  10.442
  269   1HB   TRP  18          1HB       TRP  18   4.224  11.422  12.073
  270   2HB   TRP  18          2HB       TRP  18   5.592  11.928  11.087
  271    HD1  TRP  18           HD1      TRP  18   4.870  10.637   8.330
  272    HE1  TRP  18           HE1      TRP  18   2.841  11.472   6.985
  273    HE3  TRP  18           HE3      TRP  18   2.217  12.806  12.124
  274    HZ2  TRP  18           HZ2      TRP  18   0.435  12.866   7.468
  275    HZ3  TRP  18           HZ3      TRP  18   0.061  13.869  11.598
  276    HH2  TRP  18           HH2      TRP  18  -0.810  13.898   9.317
  277    H    GLY  19           H        GLY  19   7.337   9.665  12.677
  278   1HA   GLY  19          1HA       GLY  19   9.249  10.088  10.482
  279   2HA   GLY  19          2HA       GLY  19   9.586  10.322  12.192
  280    H    GLN  20           H        GLN  20   8.809   8.006  13.340
  281    HA   GLN  20           HA       GLN  20  10.938   6.280  12.872
  282   1HB   GLN  20          1HB       GLN  20   8.878   6.431  14.717
  283   2HB   GLN  20          2HB       GLN  20   8.557   4.916  13.888
  284   1HG   GLN  20          1HG       GLN  20  10.940   4.279  14.337
  285   2HG   GLN  20          2HG       GLN  20  11.051   5.710  15.363
  286   1HE2  GLN  20          1HE2      GLN  20  11.220   2.792  15.937
  287   2HE2  GLN  20          2HE2      GLN  20  10.070   2.519  17.198
  288    H    ALA  21           H        ALA  21   7.504   5.685  12.010
  289    HA   ALA  21           HA       ALA  21   8.175   3.529  10.352
  290   1HB   ALA  21          1HB       ALA  21   5.643   5.070  10.052
  291   2HB   ALA  21          2HB       ALA  21   5.914   3.946  11.385
  292   3HB   ALA  21          3HB       ALA  21   5.940   3.362   9.719
  293    H    PHE  22           H        PHE  22   8.761   6.638   9.904
  294    HA   PHE  22           HA       PHE  22   8.300   6.919   7.110
  295   1HB   PHE  22          1HB       PHE  22   8.862   8.770   8.913
  296   2HB   PHE  22          2HB       PHE  22  10.526   8.378   8.497
  297    HD1  PHE  22           HD1      PHE  22  11.332  10.172   7.293
  298    HD2  PHE  22           HD2      PHE  22   7.498   8.587   6.346
  299    HE1  PHE  22           HE1      PHE  22  11.204  11.663   5.340
  300    HE2  PHE  22           HE2      PHE  22   7.362  10.075   4.391
  301    HZ   PHE  22           HZ       PHE  22   9.217  11.614   3.885
  302    H    GLN  23           H        GLN  23  10.870   5.874   9.211
  303    HA   GLN  23           HA       GLN  23  12.717   5.248   7.091
  304   1HB   GLN  23          1HB       GLN  23  12.723   5.303  10.001
  305   2HB   GLN  23          2HB       GLN  23  13.464   3.829   9.389
  306   1HG   GLN  23          1HG       GLN  23  15.219   5.357   9.626
  307   2HG   GLN  23          2HG       GLN  23  14.869   5.314   7.898
  308   1HE2  GLN  23          1HE2      GLN  23  13.689   7.064   6.977
  309   2HE2  GLN  23          2HE2      GLN  23  13.720   8.626   7.715
  310    H    GLU  24           H        GLU  24  10.131   3.699   8.811
  311    HA   GLU  24           HA       GLU  24  10.837   1.035   8.089
  312   1HB   GLU  24          1HB       GLU  24   9.248   0.393   9.526
  313   2HB   GLU  24          2HB       GLU  24   9.231   2.079  10.008
  314   1HG   GLU  24          1HG       GLU  24   7.330   2.513   8.596
  315   2HG   GLU  24          2HG       GLU  24   7.403   0.881   7.937
  316    H    ARG  25           H        ARG  25   8.845   3.557   6.750
  317    HA   ARG  25           HA       ARG  25   7.494   1.906   4.873
  318   1HB   ARG  25          1HB       ARG  25   6.597   3.910   3.963
  319   2HB   ARG  25          2HB       ARG  25   6.678   4.134   5.702
  320   1HG   ARG  25          1HG       ARG  25   8.273   5.747   5.561
  321   2HG   ARG  25          2HG       ARG  25   8.969   5.096   4.079
  322   1HD   ARG  25          1HD       ARG  25   6.228   6.307   4.109
  323   2HD   ARG  25          2HD       ARG  25   7.669   7.311   3.952
  324    HE   ARG  25           HE       ARG  25   7.718   5.188   2.077
  325   1HH1  ARG  25          1HH1      ARG  25   6.192   8.262   2.705
  326   2HH1  ARG  25          2HH1      ARG  25   5.902   8.602   1.032
  327   1HH2  ARG  25          1HH2      ARG  25   7.336   5.632  -0.123
  328   2HH2  ARG  25          2HH2      ARG  25   6.550   7.109  -0.573
  329    H    TYR  26           H        TYR  26  10.411   3.776   4.861
  330    HA   TYR  26           HA       TYR  26  10.930   3.722   2.090
  331   1HB   TYR  26          1HB       TYR  26  12.085   4.951   4.230
  332   2HB   TYR  26          2HB       TYR  26  13.277   3.705   3.873
  333    HD1  TYR  26           HD1      TYR  26  15.016   4.398   2.541
  334    HD2  TYR  26           HD2      TYR  26  11.169   6.103   1.912
  335    HE1  TYR  26           HE1      TYR  26  15.936   5.795   0.740
  336    HE2  TYR  26           HE2      TYR  26  12.079   7.504   0.107
  337    HH   TYR  26           HH       TYR  26  15.450   7.826  -0.448
  338    H    THR  27           H        THR  27  11.555   1.455   4.676
  339    HA   THR  27           HA       THR  27  13.328  -0.201   3.146
  340    HB   THR  27           HB       THR  27  11.798  -0.873   5.667
  341    HG1  THR  27           HG1      THR  27  13.622  -0.171   6.745
  342   1HG2  THR  27          1HG2      THR  27  13.091  -2.702   5.962
  343   2HG2  THR  27          2HG2      THR  27  14.460  -2.018   5.084
  344   3HG2  THR  27          3HG2      THR  27  13.081  -2.672   4.199
  345    H    ALA  28           H        ALA  28   9.888  -0.177   3.878
  346    HA   ALA  28           HA       ALA  28   9.270  -2.735   2.875
  347   1HB   ALA  28          1HB       ALA  28   7.262  -0.559   2.661
  348   2HB   ALA  28          2HB       ALA  28   7.865  -0.975   4.265
  349   3HB   ALA  28          3HB       ALA  28   7.088  -2.206   3.268
  350    H    GLY  29           H        GLY  29   9.166   0.477   1.348
  351   1HA   GLY  29          1HA       GLY  29   8.210  -0.421  -1.157
  352   2HA   GLY  29          2HA       GLY  29   9.033   1.103  -0.859
  353    H    ILE  30           H        ILE  30  11.509   0.606  -0.267
  354    HA   ILE  30           HA       ILE  30  12.738  -0.143  -2.649
  355    HB   ILE  30           HB       ILE  30  13.974  -0.138   0.108
  356   1HG1  ILE  30          1HG1      ILE  30  13.777   2.049  -1.975
  357   2HG1  ILE  30          2HG1      ILE  30  12.912   2.005  -0.443
  358   1HG2  ILE  30          1HG2      ILE  30  15.325   0.206  -2.563
  359   2HG2  ILE  30          2HG2      ILE  30  15.274  -1.315  -1.671
  360   3HG2  ILE  30          3HG2      ILE  30  16.091   0.087  -0.980
  361   1HD1  ILE  30          1HD1      ILE  30  15.485   1.760   0.385
  362   2HD1  ILE  30          2HD1      ILE  30  14.592   3.278   0.284
  363   3HD1  ILE  30          3HD1      ILE  30  15.661   2.793  -1.033
  364    H    ASN  31           H        ASN  31  11.733  -2.075   0.062
  365    HA   ASN  31           HA       ASN  31  13.330  -4.316  -0.158
  366   1HB   ASN  31          1HB       ASN  31  10.825  -3.653   1.066
  367   2HB   ASN  31          2HB       ASN  31  10.686  -5.239   0.315
  368   1HD2  ASN  31          1HD2      ASN  31  13.193  -3.460   2.095
  369   2HD2  ASN  31          2HD2      ASN  31  13.549  -4.737   3.203
  370    H    SER  32           H        SER  32  10.069  -4.086  -1.596
  371    HA   SER  32           HA       SER  32  10.324  -6.308  -3.264
  372   1HB   SER  32          1HB       SER  32   8.540  -3.910  -3.228
  373   2HB   SER  32          2HB       SER  32   8.533  -4.939  -4.660
  374    HG   SER  32           HG       SER  32   7.572  -6.472  -3.564
  375    H    PHE  33           H        PHE  33  11.301  -2.979  -3.702
  376    HA   PHE  33           HA       PHE  33  11.786  -3.059  -6.474
  377   1HB   PHE  33          1HB       PHE  33  11.801  -0.886  -5.786
  378   2HB   PHE  33          2HB       PHE  33  12.482  -1.280  -4.214
  379    HD1  PHE  33           HD1      PHE  33  14.838  -1.234  -3.837
  380    HD2  PHE  33           HD2      PHE  33  13.258  -0.534  -7.726
  381    HE1  PHE  33           HE1      PHE  33  17.029  -0.388  -4.570
  382    HE2  PHE  33           HE2      PHE  33  15.445   0.313  -8.466
  383    HZ   PHE  33           HZ       PHE  33  17.335   0.386  -6.888
  384    H    VAL  34           H        VAL  34  13.876  -3.697  -3.679
  385    HA   VAL  34           HA       VAL  34  16.292  -4.056  -4.999
  386    HB   VAL  34           HB       VAL  34  15.333  -5.613  -2.590
  387   1HG1  VAL  34          1HG1      VAL  34  17.639  -5.960  -4.063
  388   2HG1  VAL  34          2HG1      VAL  34  17.386  -6.469  -2.394
  389   3HG1  VAL  34          3HG1      VAL  34  18.153  -4.919  -2.736
  390   1HG2  VAL  34          1HG2      VAL  34  15.420  -3.734  -1.412
  391   2HG2  VAL  34          2HG2      VAL  34  15.750  -2.831  -2.891
  392   3HG2  VAL  34          3HG2      VAL  34  17.085  -3.465  -1.927
  393    H    SER  35           H        SER  35  14.413  -6.851  -3.789
  394    HA   SER  35           HA       SER  35  15.610  -8.729  -5.268
  395   1HB   SER  35          1HB       SER  35  12.802  -9.346  -5.076
  396   2HB   SER  35          2HB       SER  35  14.144 -10.068  -4.199
  397    HG   SER  35           HG       SER  35  13.985  -8.450  -2.669
  398    H    GLY  36           H        GLY  36  12.594  -7.145  -6.233
  399   1HA   GLY  36          1HA       GLY  36  12.049  -8.276  -8.611
  400   2HA   GLY  36          2HA       GLY  36  12.040  -6.521  -8.437
  401    H    VAL  37           H        VAL  37  14.689  -6.041  -7.984
  402    HA   VAL  37           HA       VAL  37  15.837  -6.475 -10.593
  403    HB   VAL  37           HB       VAL  37  16.779  -4.705  -8.335
  404   1HG1  VAL  37          1HG1      VAL  37  18.684  -4.946  -9.587
  405   2HG1  VAL  37          2HG1      VAL  37  17.919  -3.609 -10.447
  406   3HG1  VAL  37          3HG1      VAL  37  17.798  -5.250 -11.081
  407   1HG2  VAL  37          1HG2      VAL  37  14.530  -4.178  -9.398
  408   2HG2  VAL  37          2HG2      VAL  37  15.430  -3.827 -10.874
  409   3HG2  VAL  37          3HG2      VAL  37  15.736  -2.891  -9.411
  410    H    ALA  38           H        ALA  38  17.267  -6.316  -7.349
  411    HA   ALA  38           HA       ALA  38  19.360  -8.106  -8.080
  412   1HB   ALA  38          1HB       ALA  38  20.522  -7.213  -6.382
  413   2HB   ALA  38          2HB       ALA  38  19.148  -7.269  -5.270
  414   3HB   ALA  38          3HB       ALA  38  19.274  -5.968  -6.460
  415    H    SER  39           H        SER  39  17.539  -8.041  -5.109
  416    HA   SER  39           HA       SER  39  18.030 -10.655  -4.388
  417   1HB   SER  39          1HB       SER  39  17.189  -8.472  -3.148
  418   2HB   SER  39          2HB       SER  39  15.657  -9.344  -3.257
  419    HG   SER  39           HG       SER  39  16.576 -11.058  -2.153
  420    H    GLY  40           H        GLY  40  16.155  -9.905  -6.938
  421   1HA   GLY  40          1HA       GLY  40  14.158 -11.989  -6.378
  422   2HA   GLY  40          2HA       GLY  40  14.029 -10.765  -7.632
  423    H    ALA  41           H        ALA  41  16.864 -11.216  -8.419
  424    HA   ALA  41           HA       ALA  41  17.144 -13.899  -9.271
  425   1HB   ALA  41          1HB       ALA  41  15.861 -11.968 -11.130
  426   2HB   ALA  41          2HB       ALA  41  15.531 -13.683 -10.884
  427   3HB   ALA  41          3HB       ALA  41  16.964 -13.180 -11.782
  428    H    GLY  42           H        GLY  42  17.855 -11.035 -11.165
  429   1HA   GLY  42          1HA       GLY  42  19.837  -9.893 -11.518
  430   2HA   GLY  42          2HA       GLY  42  20.542 -10.791 -10.182
  431    H    SER  43           H        SER  43  19.669 -10.998 -13.600
  432    HA   SER  43           HA       SER  43  22.078 -12.507 -14.128
  433   1HB   SER  43          1HB       SER  43  19.913 -14.030 -13.571
  434   2HB   SER  43          2HB       SER  43  19.686 -13.799 -15.305
  435    HG   SER  43           HG       SER  43  20.971 -15.556 -15.140
  436    H    ILE  44           H        ILE  44  20.985  -9.907 -14.835
  437    HA   ILE  44           HA       ILE  44  20.840 -10.233 -17.763
  438    HB   ILE  44           HB       ILE  44  19.654  -7.931 -16.217
  439   1HG1  ILE  44          1HG1      ILE  44  18.482 -10.004 -15.623
  440   2HG1  ILE  44          2HG1      ILE  44  17.462  -8.969 -16.618
  441   1HG2  ILE  44          1HG2      ILE  44  19.789  -7.065 -18.292
  442   2HG2  ILE  44          2HG2      ILE  44  18.337  -8.028 -18.563
  443   3HG2  ILE  44          3HG2      ILE  44  19.911  -8.647 -19.061
  444   1HD1  ILE  44          1HD1      ILE  44  18.950 -11.431 -17.489
  445   2HD1  ILE  44          2HD1      ILE  44  18.094 -10.345 -18.584
  446   3HD1  ILE  44          3HD1      ILE  44  17.205 -11.227 -17.341
  447    H    GLY  45           H        GLY  45  23.279 -10.072 -16.391
  448   1HA   GLY  45          1HA       GLY  45  24.227  -7.434 -17.318
  449   2HA   GLY  45          2HA       GLY  45  24.775  -8.109 -15.790
  450    H    ARG  46           H        ARG  46  26.444  -9.524 -15.774
  451    HA   ARG  46           HA       ARG  46  27.578 -10.245 -18.397
  452   1HB   ARG  46          1HB       ARG  46  28.914  -8.659 -16.973
  453   2HB   ARG  46          2HB       ARG  46  29.079  -9.952 -15.792
  454   1HG   ARG  46          1HG       ARG  46  29.942 -11.229 -17.990
  455   2HG   ARG  46          2HG       ARG  46  30.410  -9.575 -18.392
  456   1HD   ARG  46          1HD       ARG  46  31.808  -9.393 -16.530
  457   2HD   ARG  46          2HD       ARG  46  31.051 -10.761 -15.714
  458    HE   ARG  46           HE       ARG  46  32.357 -11.462 -18.176
  459   1HH1  ARG  46          1HH1      ARG  46  32.786 -10.974 -14.748
  460   2HH1  ARG  46          2HH1      ARG  46  34.182 -11.995 -14.651
  461   1HH2  ARG  46          1HH2      ARG  46  34.190 -12.805 -18.051
  462   2HH2  ARG  46          2HH2      ARG  46  34.979 -13.034 -16.527
  Start of MODEL    9
    1   1H    MET -18          1H        MET -18 -15.009 -34.573  60.315
    2   2H    MET -18          2H        MET -18 -15.461 -32.918  60.254
    3   3H    MET -18          3H        MET -18 -13.805 -33.355  60.360
    4    HA   MET -18           HA       MET -18 -14.141 -34.554  58.214
    5   1HB   MET -18          1HB       MET -18 -16.776 -33.749  58.757
    6   2HB   MET -18          2HB       MET -18 -16.253 -32.741  57.416
    7   1HG   MET -18          1HG       MET -18 -15.706 -35.651  57.261
    8   2HG   MET -18          2HG       MET -18 -17.369 -35.105  57.051
    9   1HE   MET -18          1HE       MET -18 -18.218 -35.043  54.849
   10   2HE   MET -18          2HE       MET -18 -17.576 -34.047  53.542
   11   3HE   MET -18          3HE       MET -18 -18.079 -33.298  55.058
   12    H    ASN -17           H        ASN -17 -13.036 -33.574  56.562
   13    HA   ASN -17           HA       ASN -17 -12.056 -30.893  57.110
   14   1HB   ASN -17          1HB       ASN -17 -10.508 -31.392  55.180
   15   2HB   ASN -17          2HB       ASN -17 -10.363 -32.485  56.553
   16   1HD2  ASN -17          1HD2      ASN -17 -10.753 -32.254  53.245
   17   2HD2  ASN -17          2HD2      ASN -17 -11.199 -33.891  52.918
   18    H    SER -16           H        SER -16 -13.213 -29.238  56.377
   19    HA   SER -16           HA       SER -16 -14.856 -29.512  54.000
   20   1HB   SER -16          1HB       SER -16 -15.184 -26.924  54.712
   21   2HB   SER -16          2HB       SER -16 -16.093 -28.250  55.438
   22    HG   SER -16           HG       SER -16 -13.768 -26.983  56.450
   23    H    VAL -15           H        VAL -15 -12.777 -29.851  52.750
   24    HA   VAL -15           HA       VAL -15 -11.394 -27.355  52.121
   25    HB   VAL -15           HB       VAL -15 -10.822 -30.133  51.085
   26   1HG1  VAL -15          1HG1      VAL -15 -10.003 -28.226  49.706
   27   2HG1  VAL -15          2HG1      VAL -15  -8.719 -29.250  50.348
   28   3HG1  VAL -15          3HG1      VAL -15  -9.058 -27.689  51.096
   29   1HG2  VAL -15          1HG2      VAL -15  -8.851 -29.929  52.707
   30   2HG2  VAL -15          2HG2      VAL -15 -10.438 -30.288  53.388
   31   3HG2  VAL -15          3HG2      VAL -15  -9.788 -28.652  53.481
   32    H    LYS -14           H        LYS -14 -13.737 -29.544  50.857
   33    HA   LYS -14           HA       LYS -14 -13.578 -28.490  48.163
   34   1HB   LYS -14          1HB       LYS -14 -14.219 -30.895  48.758
   35   2HB   LYS -14          2HB       LYS -14 -15.763 -30.242  49.289
   36   1HG   LYS -14          1HG       LYS -14 -16.399 -30.674  47.187
   37   2HG   LYS -14          2HG       LYS -14 -15.579 -29.155  46.819
   38   1HD   LYS -14          1HD       LYS -14 -14.088 -31.756  46.812
   39   2HD   LYS -14          2HD       LYS -14 -15.018 -31.240  45.405
   40   1HE   LYS -14          1HE       LYS -14 -13.727 -29.178  45.291
   41   2HE   LYS -14          2HE       LYS -14 -12.821 -29.652  46.728
   42   1HZ   LYS -14          1HZ       LYS -14 -12.413 -31.769  45.177
   43   2HZ   LYS -14          2HZ       LYS -14 -11.389 -30.423  45.193
   44   3HZ   LYS -14          3HZ       LYS -14 -12.564 -30.575  43.987
   45    H    GLU -13           H        GLU -13 -15.478 -28.124  51.067
   46    HA   GLU -13           HA       GLU -13 -17.453 -26.452  49.848
   47   1HB   GLU -13          1HB       GLU -13 -16.941 -27.558  52.530
   48   2HB   GLU -13          2HB       GLU -13 -17.724 -25.984  52.514
   49   1HG   GLU -13          1HG       GLU -13 -19.631 -27.095  52.298
   50   2HG   GLU -13          2HG       GLU -13 -19.142 -27.394  50.631
   51    H    LEU -12           H        LEU -12 -14.529 -26.067  51.707
   52    HA   LEU -12           HA       LEU -12 -14.789 -23.228  51.998
   53   1HB   LEU -12          1HB       LEU -12 -13.501 -24.676  53.565
   54   2HB   LEU -12          2HB       LEU -12 -12.321 -24.936  52.294
   55    HG   LEU -12           HG       LEU -12 -12.903 -22.115  52.993
   56   1HD1  LEU -12          1HD1      LEU -12 -12.789 -23.433  55.169
   57   2HD1  LEU -12          2HD1      LEU -12 -11.669 -22.082  54.986
   58   3HD1  LEU -12          3HD1      LEU -12 -11.100 -23.737  54.763
   59   1HD2  LEU -12          1HD2      LEU -12 -11.258 -22.868  51.264
   60   2HD2  LEU -12          2HD2      LEU -12 -10.301 -23.571  52.567
   61   3HD2  LEU -12          3HD2      LEU -12 -10.583 -21.831  52.520
   62    H    ASN -11           H        ASN -11 -13.559 -25.363  49.586
   63    HA   ASN -11           HA       ASN -11 -11.828 -23.511  48.303
   64   1HB   ASN -11          1HB       ASN -11 -12.802 -26.231  47.806
   65   2HB   ASN -11          2HB       ASN -11 -12.522 -25.299  46.339
   66   1HD2  ASN -11          1HD2      ASN -11 -10.383 -23.810  46.875
   67   2HD2  ASN -11          2HD2      ASN -11  -9.010 -24.794  47.237
   68    H    VAL -10           H        VAL -10 -15.219 -24.102  48.232
   69    HA   VAL -10           HA       VAL -10 -15.768 -22.886  45.714
   70    HB   VAL -10           HB       VAL -10 -17.673 -23.169  48.038
   71   1HG1  VAL -10          1HG1      VAL -10 -18.047 -22.823  45.072
   72   2HG1  VAL -10          2HG1      VAL -10 -18.597 -21.763  46.368
   73   3HG1  VAL -10          3HG1      VAL -10 -19.337 -23.349  46.153
   74   1HG2  VAL -10          1HG2      VAL -10 -17.174 -25.366  47.835
   75   2HG2  VAL -10          2HG2      VAL -10 -16.536 -25.181  46.201
   76   3HG2  VAL -10          3HG2      VAL -10 -18.278 -25.259  46.464
   77    H    LYS  -9           H        LYS  -9 -15.912 -21.755  49.074
   78    HA   LYS  -9           HA       LYS  -9 -16.899 -19.185  48.546
   79   1HB   LYS  -9          1HB       LYS  -9 -15.465 -20.486  50.802
   80   2HB   LYS  -9          2HB       LYS  -9 -15.490 -18.728  50.772
   81   1HG   LYS  -9          1HG       LYS  -9 -17.837 -18.655  50.911
   82   2HG   LYS  -9          2HG       LYS  -9 -17.990 -20.372  50.531
   83   1HD   LYS  -9          1HD       LYS  -9 -17.140 -21.012  52.645
   84   2HD   LYS  -9          2HD       LYS  -9 -16.575 -19.377  52.994
   85   1HE   LYS  -9          1HE       LYS  -9 -19.218 -18.935  52.594
   86   2HE   LYS  -9          2HE       LYS  -9 -19.255 -20.562  53.273
   87   1HZ   LYS  -9          1HZ       LYS  -9 -18.305 -18.061  54.502
   88   2HZ   LYS  -9          2HZ       LYS  -9 -17.688 -19.543  55.033
   89   3HZ   LYS  -9          3HZ       LYS  -9 -19.348 -19.235  55.134
   90    H    GLU  -8           H        GLU  -8 -13.700 -20.532  48.274
   91    HA   GLU  -8           HA       GLU  -8 -12.184 -18.187  48.320
   92   1HB   GLU  -8          1HB       GLU  -8 -11.377 -20.615  48.317
   93   2HB   GLU  -8          2HB       GLU  -8 -11.551 -20.547  46.570
   94   1HG   GLU  -8          1HG       GLU  -8 -10.001 -18.592  46.571
   95   2HG   GLU  -8          2HG       GLU  -8  -9.730 -18.884  48.288
   96    H    MET  -7           H        MET  -7 -13.727 -19.851  45.643
   97    HA   MET  -7           HA       MET  -7 -12.890 -17.938  43.699
   98   1HB   MET  -7          1HB       MET  -7 -14.283 -19.172  42.140
   99   2HB   MET  -7          2HB       MET  -7 -13.323 -20.285  43.104
  100   1HG   MET  -7          1HG       MET  -7 -15.123 -21.196  44.097
  101   2HG   MET  -7          2HG       MET  -7 -16.002 -19.670  44.152
  102   1HE   MET  -7          1HE       MET  -7 -18.327 -19.678  42.851
  103   2HE   MET  -7          2HE       MET  -7 -18.119 -19.558  41.104
  104   3HE   MET  -7          3HE       MET  -7 -17.125 -18.575  42.180
  105    H    LYS  -6           H        LYS  -6 -15.630 -18.342  45.789
  106    HA   LYS  -6           HA       LYS  -6 -17.569 -16.830  44.513
  107   1HB   LYS  -6          1HB       LYS  -6 -16.950 -17.330  47.409
  108   2HB   LYS  -6          2HB       LYS  -6 -18.266 -16.256  46.951
  109   1HG   LYS  -6          1HG       LYS  -6 -18.620 -18.559  45.410
  110   2HG   LYS  -6          2HG       LYS  -6 -18.186 -19.128  47.023
  111   1HD   LYS  -6          1HD       LYS  -6 -20.424 -18.907  47.343
  112   2HD   LYS  -6          2HD       LYS  -6 -19.950 -17.248  47.711
  113   1HE   LYS  -6          1HE       LYS  -6 -20.781 -16.428  45.741
  114   2HE   LYS  -6          2HE       LYS  -6 -20.543 -17.950  44.883
  115   1HZ   LYS  -6          1HZ       LYS  -6 -22.492 -17.992  47.038
  116   2HZ   LYS  -6          2HZ       LYS  -6 -22.549 -18.718  45.511
  117   3HZ   LYS  -6          3HZ       LYS  -6 -22.918 -17.077  45.680
  118    H    GLN  -5           H        GLN  -5 -15.155 -15.660  46.889
  119    HA   GLN  -5           HA       GLN  -5 -15.865 -12.927  46.304
  120   1HB   GLN  -5          1HB       GLN  -5 -13.807 -14.193  48.082
  121   2HB   GLN  -5          2HB       GLN  -5 -13.969 -12.452  47.905
  122   1HG   GLN  -5          1HG       GLN  -5 -16.155 -14.286  48.864
  123   2HG   GLN  -5          2HG       GLN  -5 -15.090 -13.354  49.916
  124   1HE2  GLN  -5          1HE2      GLN  -5 -17.749 -13.245  47.699
  125   2HE2  GLN  -5          2HE2      GLN  -5 -18.223 -11.615  48.021
  126    H    LEU  -4           H        LEU  -4 -14.447 -14.883  44.393
  127    HA   LEU  -4           HA       LEU  -4 -12.007 -13.430  43.801
  128   1HB   LEU  -4          1HB       LEU  -4 -12.642 -16.063  43.571
  129   2HB   LEU  -4          2HB       LEU  -4 -12.912 -15.511  41.930
  130    HG   LEU  -4           HG       LEU  -4 -10.684 -16.336  42.042
  131   1HD1  LEU  -4          1HD1      LEU  -4  -9.743 -14.640  40.924
  132   2HD1  LEU  -4          2HD1      LEU  -4  -9.917 -13.522  42.276
  133   3HD1  LEU  -4          3HD1      LEU  -4 -11.278 -13.816  41.194
  134   1HD2  LEU  -4          1HD2      LEU  -4 -10.185 -14.467  44.352
  135   2HD2  LEU  -4          2HD2      LEU  -4  -9.054 -15.627  43.656
  136   3HD2  LEU  -4          3HD2      LEU  -4 -10.486 -16.198  44.513
  137    H    HIS  -3           H        HIS  -3 -14.677 -14.609  41.851
  138    HA   HIS  -3           HA       HIS  -3 -15.651 -13.811  39.946
  139   1HB   HIS  -3          1HB       HIS  -3 -16.719 -11.663  40.215
  140   2HB   HIS  -3          2HB       HIS  -3 -16.741 -12.505  41.762
  141    HD1  HIS  -3           HD1      HIS  -3 -14.844  -9.739  39.994
  142    HD2  HIS  -3           HD2      HIS  -3 -15.637 -11.114  43.835
  143    HE1  HIS  -3           HE1      HIS  -3 -13.905  -7.992  41.540
  144    HE2  HIS  -3           HE2      HIS  -3 -14.422  -8.830  43.859
  145    H    GLY  -2           H        GLY  -2 -12.778 -13.816  39.896
  146   1HA   GLY  -2          1HA       GLY  -2 -12.124 -11.400  38.362
  147   2HA   GLY  -2          2HA       GLY  -2 -10.968 -12.571  38.980
  148    H    GLY  -1           H        GLY  -1 -13.154 -11.773  36.396
  149   1HA   GLY  -1          1HA       GLY  -1 -12.678 -14.243  34.960
  150   2HA   GLY  -1          2HA       GLY  -1 -13.608 -12.865  34.392
  151    H    VAL   1           H        VAL   1 -10.549 -14.435  34.407
  152    HA   VAL   1           HA       VAL   1  -9.639 -12.727  32.253
  153    HB   VAL   1           HB       VAL   1  -7.395 -12.378  33.344
  154   1HG1  VAL   1          1HG1      VAL   1  -9.024 -10.572  33.115
  155   2HG1  VAL   1          2HG1      VAL   1  -8.109 -10.418  34.614
  156   3HG1  VAL   1          3HG1      VAL   1  -9.760 -11.036  34.648
  157   1HG2  VAL   1          1HG2      VAL   1  -8.908 -13.518  35.650
  158   2HG2  VAL   1          2HG2      VAL   1  -7.665 -12.302  35.943
  159   3HG2  VAL   1          3HG2      VAL   1  -7.246 -13.814  35.138
  160    H    ASN   2           H        ASN   2  -9.614 -14.508  30.922
  161    HA   ASN   2           HA       ASN   2  -7.502 -16.467  31.487
  162   1HB   ASN   2          1HB       ASN   2  -9.765 -17.438  31.979
  163   2HB   ASN   2          2HB       ASN   2 -10.179 -17.198  30.284
  164   1HD2  ASN   2          1HD2      ASN   2  -8.772 -18.261  28.697
  165   2HD2  ASN   2          2HD2      ASN   2  -8.106 -19.804  29.094
  166    H    TYR   3           H        TYR   3  -6.356 -14.942  30.050
  167    HA   TYR   3           HA       TYR   3  -5.423 -14.411  28.045
  168   1HB   TYR   3          1HB       TYR   3  -5.875 -17.109  27.961
  169   2HB   TYR   3          2HB       TYR   3  -6.721 -16.568  26.517
  170    HD1  TYR   3           HD1      TYR   3  -3.799 -17.963  27.461
  171    HD2  TYR   3           HD2      TYR   3  -5.164 -14.541  25.333
  172    HE1  TYR   3           HE1      TYR   3  -1.659 -17.868  26.253
  173    HE2  TYR   3           HE2      TYR   3  -3.028 -14.437  24.118
  174    HH   TYR   3           HH       TYR   3  -1.187 -16.041  23.491
  175    H    GLY   4           H        GLY   4  -6.844 -12.534  28.041
  176   1HA   GLY   4          1HA       GLY   4  -8.122 -12.152  25.570
  177   2HA   GLY   4          2HA       GLY   4  -9.354 -12.474  26.779
  178    H    ASN   5           H        ASN   5  -6.312 -10.728  27.222
  179    HA   ASN   5           HA       ASN   5  -7.623  -8.575  28.540
  180   1HB   ASN   5          1HB       ASN   5  -4.851  -9.325  27.883
  181   2HB   ASN   5          2HB       ASN   5  -5.141  -7.592  27.990
  182   1HD2  ASN   5          1HD2      ASN   5  -4.095  -7.187  29.859
  183   2HD2  ASN   5          2HD2      ASN   5  -4.554  -7.841  31.390
  184    H    GLY   6           H        GLY   6  -6.901  -9.244  25.257
  185   1HA   GLY   6          1HA       GLY   6  -7.641  -8.080  23.388
  186   2HA   GLY   6          2HA       GLY   6  -8.156  -6.772  24.442
  187    H    VAL   7           H        VAL   7  -5.357  -8.234  22.866
  188    HA   VAL   7           HA       VAL   7  -3.459  -6.295  23.544
  189    HB   VAL   7           HB       VAL   7  -3.218  -8.601  22.318
  190   1HG1  VAL   7          1HG1      VAL   7  -3.268  -8.698  20.064
  191   2HG1  VAL   7          2HG1      VAL   7  -2.749  -7.023  19.872
  192   3HG1  VAL   7          3HG1      VAL   7  -4.428  -7.385  20.272
  193   1HG2  VAL   7          1HG2      VAL   7  -1.161  -6.959  21.172
  194   2HG2  VAL   7          2HG2      VAL   7  -1.064  -8.120  22.496
  195   3HG2  VAL   7          3HG2      VAL   7  -1.522  -6.448  22.821
  196    H    SER   8           H        SER   8  -2.444  -5.428  21.065
  197    HA   SER   8           HA       SER   8  -3.894  -3.017  20.728
  198   1HB   SER   8          1HB       SER   8  -1.839  -4.041  18.777
  199   2HB   SER   8          2HB       SER   8  -2.195  -2.372  19.222
  200    HG   SER   8           HG       SER   8  -0.355  -2.927  20.301
  201    H    CYS   9           H        CYS   9  -3.829  -2.538  17.990
  202    HA   CYS   9           HA       CYS   9  -5.243  -2.620  16.208
  203   1HB   CYS   9          1HB       CYS   9  -3.738  -4.865  16.231
  204   2HB   CYS   9          2HB       CYS   9  -5.348  -5.578  16.238
  205    H    SER  10           H        SER  10  -7.118  -4.805  15.585
  206    HA   SER  10           HA       SER  10  -9.238  -5.547  16.063
  207   1HB   SER  10          1HB       SER  10  -8.151  -5.621  18.494
  208   2HB   SER  10          2HB       SER  10  -9.286  -4.300  18.753
  209    HG   SER  10           HG       SER  10 -10.884  -5.823  17.795
  210    H    LYS  11           H        LYS  11  -8.362  -2.732  15.341
  211    HA   LYS  11           HA       LYS  11 -11.023  -1.589  15.313
  212   1HB   LYS  11          1HB       LYS  11  -8.664  -0.233  16.602
  213   2HB   LYS  11          2HB       LYS  11 -10.054   0.667  16.014
  214   1HG   LYS  11          1HG       LYS  11 -10.929   0.374  18.033
  215   2HG   LYS  11          2HG       LYS  11 -11.192  -1.306  17.562
  216   1HD   LYS  11          1HD       LYS  11  -9.029  -1.922  18.503
  217   2HD   LYS  11          2HD       LYS  11  -8.723  -0.239  18.933
  218   1HE   LYS  11          1HE       LYS  11 -11.006  -1.909  19.980
  219   2HE   LYS  11          2HE       LYS  11  -9.501  -1.599  20.844
  220   1HZ   LYS  11          1HZ       LYS  11 -11.777   0.146  20.399
  221   2HZ   LYS  11          2HZ       LYS  11 -10.260   0.882  20.266
  222   3HZ   LYS  11          3HZ       LYS  11 -10.690   0.089  21.696
  223    H    THR  12           H        THR  12  -7.667  -1.327  14.400
  224    HA   THR  12           HA       THR  12  -8.390  -0.685  11.702
  225    HB   THR  12           HB       THR  12  -8.238   1.519  12.741
  226    HG1  THR  12           HG1      THR  12  -6.622   2.351  11.330
  227   1HG2  THR  12          1HG2      THR  12  -6.062   0.350  14.059
  228   2HG2  THR  12          2HG2      THR  12  -6.743   1.961  14.276
  229   3HG2  THR  12          3HG2      THR  12  -5.450   1.697  13.106
  230    H    LYS  13           H        LYS  13  -5.645   0.117  11.023
  231    HA   LYS  13           HA       LYS  13  -4.547  -2.384  10.474
  232   1HB   LYS  13          1HB       LYS  13  -3.329   0.370  10.583
  233   2HB   LYS  13          2HB       LYS  13  -2.386  -1.044  10.129
  234   1HG   LYS  13          1HG       LYS  13  -3.065  -0.120   8.102
  235   2HG   LYS  13          2HG       LYS  13  -4.183  -1.461   8.365
  236   1HD   LYS  13          1HD       LYS  13  -5.921   0.000   9.038
  237   2HD   LYS  13          2HD       LYS  13  -4.813   1.368   9.177
  238   1HE   LYS  13          1HE       LYS  13  -5.125  -0.001   6.544
  239   2HE   LYS  13          2HE       LYS  13  -6.377   1.115   7.087
  240   1HZ   LYS  13          1HZ       LYS  13  -4.993   2.896   6.924
  241   2HZ   LYS  13          2HZ       LYS  13  -4.323   1.936   5.703
  242   3HZ   LYS  13          3HZ       LYS  13  -3.590   1.999   7.225
  243    H    CYS  14           H        CYS  14  -2.790  -3.533  11.373
  244    HA   CYS  14           HA       CYS  14  -2.552  -3.193  14.256
  245   1HB   CYS  14          1HB       CYS  14  -1.519  -5.396  12.457
  246   2HB   CYS  14          2HB       CYS  14  -1.454  -5.398  14.215
  247    H    SER  15           H        SER  15  -1.155  -1.458  12.174
  248    HA   SER  15           HA       SER  15   1.335  -1.267  13.574
  249   1HB   SER  15          1HB       SER  15   2.582  -1.396  11.247
  250   2HB   SER  15          2HB       SER  15   2.277  -2.858  12.184
  251    HG   SER  15           HG       SER  15   0.542  -3.320  10.867
  252    H    VAL  16           H        VAL  16   0.047   0.745  13.878
  253    HA   VAL  16           HA       VAL  16   0.206   2.574  11.587
  254    HB   VAL  16           HB       VAL  16  -1.193   3.055  14.217
  255   1HG1  VAL  16          1HG1      VAL  16  -2.490   4.599  12.502
  256   2HG1  VAL  16          2HG1      VAL  16  -0.946   4.532  11.652
  257   3HG1  VAL  16          3HG1      VAL  16  -1.017   5.139  13.307
  258   1HG2  VAL  16          1HG2      VAL  16  -3.207   2.669  12.478
  259   2HG2  VAL  16          2HG2      VAL  16  -2.549   1.394  13.503
  260   3HG2  VAL  16          3HG2      VAL  16  -2.021   1.538  11.825
  261    H    ASN  17           H        ASN  17   1.589   4.231  11.541
  262    HA   ASN  17           HA       ASN  17   2.579   5.622  13.766
  263   1HB   ASN  17          1HB       ASN  17   4.096   3.223  12.959
  264   2HB   ASN  17          2HB       ASN  17   5.060   4.684  13.147
  265   1HD2  ASN  17          1HD2      ASN  17   4.606   5.916  15.199
  266   2HD2  ASN  17          2HD2      ASN  17   4.420   4.979  16.639
  267    H    TRP  18           H        TRP  18   2.220   7.423  12.538
  268    HA   TRP  18           HA       TRP  18   2.974   7.771   9.864
  269   1HB   TRP  18          1HB       TRP  18   2.378   9.719  12.081
  270   2HB   TRP  18          2HB       TRP  18   2.810  10.263  10.463
  271    HD1  TRP  18           HD1      TRP  18   1.031   9.822   8.502
  272    HE1  TRP  18           HE1      TRP  18  -1.498   9.349   8.561
  273    HE3  TRP  18           HE3      TRP  18   0.558   8.550  13.431
  274    HZ2  TRP  18           HZ2      TRP  18  -3.436   8.543  10.448
  275    HZ3  TRP  18           HZ3      TRP  18  -1.668   7.941  14.283
  276    HH2  TRP  18           HH2      TRP  18  -3.623   7.939  12.822
  277    H    GLY  19           H        GLY  19   4.878   7.784  12.711
  278   1HA   GLY  19          1HA       GLY  19   7.072   9.155  11.294
  279   2HA   GLY  19          2HA       GLY  19   6.950   8.998  13.040
  280    H    GLN  20           H        GLN  20   6.518   6.406  13.493
  281    HA   GLN  20           HA       GLN  20   9.020   5.224  13.231
  282   1HB   GLN  20          1HB       GLN  20   6.645   4.595  14.521
  283   2HB   GLN  20          2HB       GLN  20   6.854   3.267  13.388
  284   1HG   GLN  20          1HG       GLN  20   9.222   4.054  14.970
  285   2HG   GLN  20          2HG       GLN  20   7.900   3.274  15.837
  286   1HE2  GLN  20          1HE2      GLN  20   6.987   1.342  14.456
  287   2HE2  GLN  20          2HE2      GLN  20   8.194   0.228  13.920
  288    H    ALA  21           H        ALA  21   6.044   4.166  11.510
  289    HA   ALA  21           HA       ALA  21   7.530   2.632   9.701
  290   1HB   ALA  21          1HB       ALA  21   4.992   2.509  10.290
  291   2HB   ALA  21          2HB       ALA  21   5.593   1.978   8.718
  292   3HB   ALA  21          3HB       ALA  21   4.852   3.571   8.888
  293    H    PHE  22           H        PHE  22   7.371   5.808   9.943
  294    HA   PHE  22           HA       PHE  22   7.362   6.622   7.218
  295   1HB   PHE  22          1HB       PHE  22   7.122   8.059   9.437
  296   2HB   PHE  22          2HB       PHE  22   8.874   8.161   9.300
  297    HD1  PHE  22           HD1      PHE  22   9.336  10.333   8.662
  298    HD2  PHE  22           HD2      PHE  22   6.257   8.188   6.655
  299    HE1  PHE  22           HE1      PHE  22   9.107  12.177   7.050
  300    HE2  PHE  22           HE2      PHE  22   6.022  10.029   5.039
  301    HZ   PHE  22           HZ       PHE  22   7.449  12.027   5.236
  302    H    GLN  23           H        GLN  23   9.711   5.699   9.619
  303    HA   GLN  23           HA       GLN  23  11.996   5.983   7.891
  304   1HB   GLN  23          1HB       GLN  23  11.463   5.273  10.693
  305   2HB   GLN  23          2HB       GLN  23  12.762   4.331   9.969
  306   1HG   GLN  23          1HG       GLN  23  12.627   7.337   9.984
  307   2HG   GLN  23          2HG       GLN  23  13.546   6.360  11.128
  308   1HE2  GLN  23          1HE2      GLN  23  14.466   8.368   9.224
  309   2HE2  GLN  23          2HE2      GLN  23  15.616   7.574   8.208
  310    H    GLU  24           H        GLU  24   9.617   3.594   8.646
  311    HA   GLU  24           HA       GLU  24  11.069   1.325   7.723
  312   1HB   GLU  24          1HB       GLU  24   8.119   1.688   8.200
  313   2HB   GLU  24          2HB       GLU  24   8.910   0.152   7.881
  314   1HG   GLU  24          1HG       GLU  24   9.676   1.889  10.203
  315   2HG   GLU  24          2HG       GLU  24   8.379   0.699  10.298
  316    H    ARG  25           H        ARG  25   8.655   3.496   6.355
  317    HA   ARG  25           HA       ARG  25   8.063   2.151   4.014
  318   1HB   ARG  25          1HB       ARG  25   8.141   5.061   4.724
  319   2HB   ARG  25          2HB       ARG  25   7.772   4.564   3.078
  320   1HG   ARG  25          1HG       ARG  25   6.127   2.977   4.639
  321   2HG   ARG  25          2HG       ARG  25   6.100   4.548   5.441
  322   1HD   ARG  25          1HD       ARG  25   4.345   4.615   3.875
  323   2HD   ARG  25          2HD       ARG  25   5.657   5.545   3.150
  324    HE   ARG  25           HE       ARG  25   6.026   3.046   2.162
  325   1HH1  ARG  25          1HH1      ARG  25   3.298   5.222   2.249
  326   2HH1  ARG  25          2HH1      ARG  25   2.618   4.627   0.773
  327   1HH2  ARG  25          1HH2      ARG  25   5.132   2.264   0.219
  328   2HH2  ARG  25          2HH2      ARG  25   3.658   2.948  -0.380
  329    H    TYR  26           H        TYR  26  10.894   3.967   4.850
  330    HA   TYR  26           HA       TYR  26  11.927   4.292   2.236
  331   1HB   TYR  26          1HB       TYR  26  12.941   4.613   4.996
  332   2HB   TYR  26          2HB       TYR  26  14.163   4.303   3.766
  333    HD1  TYR  26           HD1      TYR  26  11.239   6.519   4.452
  334    HD2  TYR  26           HD2      TYR  26  15.016   6.081   2.542
  335    HE1  TYR  26           HE1      TYR  26  11.182   8.892   3.808
  336    HE2  TYR  26           HE2      TYR  26  14.970   8.453   1.894
  337    HH   TYR  26           HH       TYR  26  13.103  10.216   1.494
  338    H    THR  27           H        THR  27  12.610   1.928   4.801
  339    HA   THR  27           HA       THR  27  14.369   0.366   3.192
  340    HB   THR  27           HB       THR  27  12.879  -0.539   5.659
  341    HG1  THR  27           HG1      THR  27  13.916   1.353   6.198
  342   1HG2  THR  27          1HG2      THR  27  14.143  -2.347   5.619
  343   2HG2  THR  27          2HG2      THR  27  15.606  -1.368   5.510
  344   3HG2  THR  27          3HG2      THR  27  14.754  -1.849   4.041
  345    H    ALA  28           H        ALA  28  10.933   0.325   3.867
  346    HA   ALA  28           HA       ALA  28  10.347  -2.236   2.858
  347   1HB   ALA  28          1HB       ALA  28   8.805   0.195   3.521
  348   2HB   ALA  28          2HB       ALA  28   8.547  -1.482   4.003
  349   3HB   ALA  28          3HB       ALA  28   8.047  -0.938   2.402
  350    H    GLY  29           H        GLY  29  10.723   0.898   1.322
  351   1HA   GLY  29          1HA       GLY  29   9.663   0.137  -1.210
  352   2HA   GLY  29          2HA       GLY  29  10.666   1.544  -0.887
  353    H    ILE  30           H        ILE  30  13.002   0.479  -0.020
  354    HA   ILE  30           HA       ILE  30  14.260  -0.299  -2.403
  355    HB   ILE  30           HB       ILE  30  15.318  -0.712   0.393
  356   1HG1  ILE  30          1HG1      ILE  30  15.395   1.709  -1.419
  357   2HG1  ILE  30          2HG1      ILE  30  14.637   1.593   0.165
  358   1HG2  ILE  30          1HG2      ILE  30  16.393  -1.648  -1.881
  359   2HG2  ILE  30          2HG2      ILE  30  17.356  -1.114  -0.503
  360   3HG2  ILE  30          3HG2      ILE  30  17.091  -0.028  -1.867
  361   1HD1  ILE  30          1HD1      ILE  30  17.509   1.846  -0.549
  362   2HD1  ILE  30          2HD1      ILE  30  17.063   1.033   0.951
  363   3HD1  ILE  30          3HD1      ILE  30  16.567   2.702   0.672
  364    H    ASN  31           H        ASN  31  12.976  -2.163   0.283
  365    HA   ASN  31           HA       ASN  31  14.134  -4.641  -0.238
  366   1HB   ASN  31          1HB       ASN  31  12.651  -3.936   1.736
  367   2HB   ASN  31          2HB       ASN  31  11.285  -4.323   0.695
  368   1HD2  ASN  31          1HD2      ASN  31  11.567  -5.641   3.030
  369   2HD2  ASN  31          2HD2      ASN  31  12.035  -7.280   2.746
  370    H    SER  32           H        SER  32  10.879  -3.567  -1.245
  371    HA   SER  32           HA       SER  32  10.405  -5.709  -2.994
  372   1HB   SER  32          1HB       SER  32   8.726  -4.074  -4.049
  373   2HB   SER  32          2HB       SER  32   8.514  -4.443  -2.337
  374    HG   SER  32           HG       SER  32   9.419  -2.092  -3.560
  375    H    PHE  33           H        PHE  33  12.021  -2.641  -3.409
  376    HA   PHE  33           HA       PHE  33  12.172  -2.566  -6.205
  377   1HB   PHE  33          1HB       PHE  33  12.841  -0.556  -5.346
  378   2HB   PHE  33          2HB       PHE  33  13.597  -1.290  -3.938
  379    HD1  PHE  33           HD1      PHE  33  15.883  -1.273  -3.773
  380    HD2  PHE  33           HD2      PHE  33  14.091  -0.957  -7.619
  381    HE1  PHE  33           HE1      PHE  33  18.103  -0.914  -4.773
  382    HE2  PHE  33           HE2      PHE  33  16.307  -0.600  -8.627
  383    HZ   PHE  33           HZ       PHE  33  18.317  -0.578  -7.205
  384    H    VAL  34           H        VAL  34  14.588  -3.719  -3.848
  385    HA   VAL  34           HA       VAL  34  16.454  -4.701  -5.655
  386    HB   VAL  34           HB       VAL  34  15.805  -5.875  -2.943
  387   1HG1  VAL  34          1HG1      VAL  34  18.370  -5.939  -4.530
  388   2HG1  VAL  34          2HG1      VAL  34  17.250  -7.289  -4.350
  389   3HG1  VAL  34          3HG1      VAL  34  18.101  -6.655  -2.941
  390   1HG2  VAL  34          1HG2      VAL  34  18.071  -4.024  -3.227
  391   2HG2  VAL  34          2HG2      VAL  34  16.881  -4.176  -1.935
  392   3HG2  VAL  34          3HG2      VAL  34  16.477  -3.291  -3.405
  393    H    SER  35           H        SER  35  14.322  -6.864  -3.773
  394    HA   SER  35           HA       SER  35  14.649  -9.079  -5.247
  395   1HB   SER  35          1HB       SER  35  13.371  -8.862  -3.073
  396   2HB   SER  35          2HB       SER  35  12.005  -8.306  -4.035
  397    HG   SER  35           HG       SER  35  11.657 -10.428  -3.888
  398    H    GLY  36           H        GLY  36  11.946  -6.844  -5.745
  399   1HA   GLY  36          1HA       GLY  36  10.652  -7.945  -7.832
  400   2HA   GLY  36          2HA       GLY  36  11.064  -6.229  -7.841
  401    H    VAL  37           H        VAL  37  13.775  -6.334  -8.008
  402    HA   VAL  37           HA       VAL  37  14.191  -7.179 -10.734
  403    HB   VAL  37           HB       VAL  37  16.001  -5.551  -8.951
  404   1HG1  VAL  37          1HG1      VAL  37  17.450  -5.403 -10.656
  405   2HG1  VAL  37          2HG1      VAL  37  16.169  -5.227 -11.855
  406   3HG1  VAL  37          3HG1      VAL  37  16.630  -6.832 -11.286
  407   1HG2  VAL  37          1HG2      VAL  37  14.203  -4.503 -11.124
  408   2HG2  VAL  37          2HG2      VAL  37  15.102  -3.590  -9.914
  409   3HG2  VAL  37          3HG2      VAL  37  13.716  -4.567  -9.430
  410    H    ALA  38           H        ALA  38  16.271  -7.165  -7.856
  411    HA   ALA  38           HA       ALA  38  17.804  -9.362  -8.823
  412   1HB   ALA  38          1HB       ALA  38  19.423  -8.653  -7.436
  413   2HB   ALA  38          2HB       ALA  38  18.303  -8.374  -6.095
  414   3HB   ALA  38          3HB       ALA  38  18.445  -7.186  -7.396
  415    H    SER  39           H        SER  39  16.656  -8.820  -5.577
  416    HA   SER  39           HA       SER  39  16.789 -11.450  -4.768
  417   1HB   SER  39          1HB       SER  39  16.540  -9.046  -3.591
  418   2HB   SER  39          2HB       SER  39  14.960  -9.764  -3.259
  419    HG   SER  39           HG       SER  39  16.157 -11.630  -2.474
  420    H    GLY  40           H        GLY  40  14.647 -10.482  -6.989
  421   1HA   GLY  40          1HA       GLY  40  12.133 -11.295  -6.150
  422   2HA   GLY  40          2HA       GLY  40  12.712 -11.394  -7.805
  423    H    ALA  41           H        ALA  41  14.810 -13.257  -7.358
  424    HA   ALA  41           HA       ALA  41  15.156 -15.506  -7.416
  425   1HB   ALA  41          1HB       ALA  41  14.753 -16.616  -5.466
  426   2HB   ALA  41          2HB       ALA  41  13.115 -15.981  -5.310
  427   3HB   ALA  41          3HB       ALA  41  14.499 -14.960  -4.915
  428    H    GLY  42           H        GLY  42  13.163 -14.452  -9.190
  429   1HA   GLY  42          1HA       GLY  42  11.949 -15.608 -10.844
  430   2HA   GLY  42          2HA       GLY  42  11.730 -16.942  -9.720
  431    H    SER  43           H        SER  43  10.633 -15.701  -7.541
  432    HA   SER  43           HA       SER  43   8.567 -15.204  -6.716
  433   1HB   SER  43          1HB       SER  43   9.584 -12.969  -7.617
  434   2HB   SER  43          2HB       SER  43   8.311 -13.096  -8.832
  435    HG   SER  43           HG       SER  43   7.790 -13.291  -6.058
  436    H    ILE  44           H        ILE  44   8.212 -17.368  -8.119
  437    HA   ILE  44           HA       ILE  44   6.831 -18.620  -9.438
  438    HB   ILE  44           HB       ILE  44   4.878 -16.551  -8.439
  439   1HG1  ILE  44          1HG1      ILE  44   4.378 -18.697  -6.939
  440   2HG1  ILE  44          2HG1      ILE  44   6.071 -19.027  -7.295
  441   1HG2  ILE  44          1HG2      ILE  44   3.626 -17.552 -10.077
  442   2HG2  ILE  44          2HG2      ILE  44   3.317 -18.652  -8.733
  443   3HG2  ILE  44          3HG2      ILE  44   4.504 -19.078  -9.966
  444   1HD1  ILE  44          1HD1      ILE  44   6.312 -16.492  -6.546
  445   2HD1  ILE  44          2HD1      ILE  44   6.338 -17.831  -5.398
  446   3HD1  ILE  44          3HD1      ILE  44   4.857 -16.904  -5.639
  447    H    GLY  45           H        GLY  45   8.080 -17.736 -11.332
  448   1HA   GLY  45          1HA       GLY  45   7.087 -15.644 -12.933
  449   2HA   GLY  45          2HA       GLY  45   8.131 -16.944 -13.485
  450    H    ARG  46           H        ARG  46   6.179 -19.011 -12.696
  451    HA   ARG  46           HA       ARG  46   4.474 -18.785 -15.059
  452   1HB   ARG  46          1HB       ARG  46   4.052 -21.227 -14.640
  453   2HB   ARG  46          2HB       ARG  46   5.728 -20.815 -14.981
  454   1HG   ARG  46          1HG       ARG  46   6.406 -21.657 -13.048
  455   2HG   ARG  46          2HG       ARG  46   5.210 -20.722 -12.149
  456   1HD   ARG  46          1HD       ARG  46   4.480 -23.223 -13.644
  457   2HD   ARG  46          2HD       ARG  46   5.086 -23.271 -11.990
  458    HE   ARG  46           HE       ARG  46   3.034 -21.469 -11.923
  459   1HH1  ARG  46          1HH1      ARG  46   3.356 -24.806 -12.892
  460   2HH1  ARG  46          2HH1      ARG  46   1.723 -25.211 -12.482
  461   1HH2  ARG  46          1HH2      ARG  46   0.886 -22.002 -11.382
  462   2HH2  ARG  46          2HH2      ARG  46   0.321 -23.621 -11.624
  Start of MODEL   10
    1   1H    MET -18          1H        MET -18  -7.170 -14.206  55.241
    2   2H    MET -18          2H        MET -18  -8.201 -15.577  55.274
    3   3H    MET -18          3H        MET -18  -8.379 -14.396  54.041
    4    HA   MET -18           HA       MET -18  -5.881 -15.877  54.414
    5   1HB   MET -18          1HB       MET -18  -6.710 -17.480  52.743
    6   2HB   MET -18          2HB       MET -18  -7.686 -17.514  54.204
    7   1HG   MET -18          1HG       MET -18  -9.457 -17.324  52.892
    8   2HG   MET -18          2HG       MET -18  -8.961 -15.656  52.609
    9   1HE   MET -18          1HE       MET -18 -10.374 -18.166  49.961
   10   2HE   MET -18          2HE       MET -18  -9.865 -18.797  51.527
   11   3HE   MET -18          3HE       MET -18  -8.999 -19.264  50.063
   12    H    ASN -17           H        ASN -17  -4.853 -16.100  52.205
   13    HA   ASN -17           HA       ASN -17  -4.927 -13.499  50.909
   14   1HB   ASN -17          1HB       ASN -17  -3.090 -15.828  50.326
   15   2HB   ASN -17          2HB       ASN -17  -2.859 -14.147  49.854
   16   1HD2  ASN -17          1HD2      ASN -17  -2.337 -16.498  52.233
   17   2HD2  ASN -17          2HD2      ASN -17  -1.628 -15.476  53.431
   18    H    SER -16           H        SER -16  -6.615 -13.349  49.532
   19    HA   SER -16           HA       SER -16  -7.486 -15.522  47.890
   20   1HB   SER -16          1HB       SER -16  -8.177 -12.579  47.910
   21   2HB   SER -16          2HB       SER -16  -8.926 -13.743  46.816
   22    HG   SER -16           HG       SER -16  -8.907 -14.065  49.628
   23    H    VAL -15           H        VAL -15  -7.095 -15.935  45.767
   24    HA   VAL -15           HA       VAL -15  -4.852 -14.497  44.567
   25    HB   VAL -15           HB       VAL -15  -6.165 -17.021  43.559
   26   1HG1  VAL -15          1HG1      VAL -15  -4.780 -15.716  41.959
   27   2HG1  VAL -15          2HG1      VAL -15  -4.149 -17.328  42.291
   28   3HG1  VAL -15          3HG1      VAL -15  -3.406 -15.918  43.046
   29   1HG2  VAL -15          1HG2      VAL -15  -5.413 -17.762  45.600
   30   2HG2  VAL -15          2HG2      VAL -15  -4.089 -16.597  45.658
   31   3HG2  VAL -15          3HG2      VAL -15  -3.976 -18.010  44.608
   32    H    LYS -14           H        LYS -14  -8.248 -14.921  44.263
   33    HA   LYS -14           HA       LYS -14  -8.385 -13.954  41.543
   34   1HB   LYS -14          1HB       LYS -14 -10.076 -15.485  42.968
   35   2HB   LYS -14          2HB       LYS -14 -10.785 -13.911  43.300
   36   1HG   LYS -14          1HG       LYS -14 -10.175 -14.705  40.488
   37   2HG   LYS -14          2HG       LYS -14 -11.627 -15.310  41.288
   38   1HD   LYS -14          1HD       LYS -14 -10.930 -12.385  41.190
   39   2HD   LYS -14          2HD       LYS -14 -11.879 -13.178  39.929
   40   1HE   LYS -14          1HE       LYS -14 -12.622 -13.289  42.843
   41   2HE   LYS -14          2HE       LYS -14 -13.184 -12.012  41.764
   42   1HZ   LYS -14          1HZ       LYS -14 -14.864 -13.622  41.767
   43   2HZ   LYS -14          2HZ       LYS -14 -13.774 -14.908  41.627
   44   3HZ   LYS -14          3HZ       LYS -14 -14.038 -13.878  40.312
   45    H    GLU -13           H        GLU -13  -8.606 -12.735  44.798
   46    HA   GLU -13           HA       GLU -13  -9.560 -10.151  44.061
   47   1HB   GLU -13          1HB       GLU -13  -9.840 -11.291  46.335
   48   2HB   GLU -13          2HB       GLU -13  -8.165 -10.846  46.633
   49   1HG   GLU -13          1HG       GLU -13  -9.920  -8.666  45.726
   50   2HG   GLU -13          2HG       GLU -13 -10.277  -9.331  47.319
   51    H    LEU -12           H        LEU -12  -6.471 -11.594  44.883
   52    HA   LEU -12           HA       LEU -12  -4.980  -9.176  44.670
   53   1HB   LEU -12          1HB       LEU -12  -4.443 -11.963  45.228
   54   2HB   LEU -12          2HB       LEU -12  -3.229 -11.295  44.156
   55    HG   LEU -12           HG       LEU -12  -2.571 -11.145  46.520
   56   1HD1  LEU -12          1HD1      LEU -12  -1.517  -9.179  46.213
   57   2HD1  LEU -12          2HD1      LEU -12  -3.010  -8.312  45.852
   58   3HD1  LEU -12          3HD1      LEU -12  -2.232  -9.285  44.604
   59   1HD2  LEU -12          1HD2      LEU -12  -3.809 -10.174  48.150
   60   2HD2  LEU -12          2HD2      LEU -12  -5.135 -10.657  47.091
   61   3HD2  LEU -12          3HD2      LEU -12  -4.536  -8.999  47.053
   62    H    ASN -11           H        ASN -11  -6.147 -11.497  42.402
   63    HA   ASN -11           HA       ASN -11  -4.321 -10.913  40.309
   64   1HB   ASN -11          1HB       ASN -11  -6.717 -12.555  40.664
   65   2HB   ASN -11          2HB       ASN -11  -6.572 -11.868  39.048
   66   1HD2  ASN -11          1HD2      ASN -11  -6.323 -14.059  38.338
   67   2HD2  ASN -11          2HD2      ASN -11  -4.780 -14.830  38.445
   68    H    VAL -10           H        VAL -10  -7.294  -9.533  41.414
   69    HA   VAL -10           HA       VAL -10  -7.845  -8.011  39.056
   70    HB   VAL -10           HB       VAL -10  -8.860  -7.499  41.854
   71   1HG1  VAL -10          1HG1      VAL -10 -10.853  -6.763  40.211
   72   2HG1  VAL -10          2HG1      VAL -10  -9.467  -6.400  39.183
   73   3HG1  VAL -10          3HG1      VAL -10  -9.602  -5.657  40.777
   74   1HG2  VAL -10          1HG2      VAL -10 -10.608  -8.895  39.957
   75   2HG2  VAL -10          2HG2      VAL -10 -10.342  -9.177  41.677
   76   3HG2  VAL -10          3HG2      VAL -10  -9.211  -9.829  40.493
   77    H    LYS  -9           H        LYS  -9  -6.340  -7.312  42.187
   78    HA   LYS  -9           HA       LYS  -9  -5.978  -4.563  41.851
   79   1HB   LYS  -9          1HB       LYS  -9  -4.233  -6.520  43.358
   80   2HB   LYS  -9          2HB       LYS  -9  -4.197  -4.772  43.547
   81   1HG   LYS  -9          1HG       LYS  -9  -6.490  -6.606  44.209
   82   2HG   LYS  -9          2HG       LYS  -9  -5.445  -5.755  45.349
   83   1HD   LYS  -9          1HD       LYS  -9  -6.267  -3.614  44.524
   84   2HD   LYS  -9          2HD       LYS  -9  -7.285  -4.446  43.347
   85   1HE   LYS  -9          1HE       LYS  -9  -7.628  -5.294  46.145
   86   2HE   LYS  -9          2HE       LYS  -9  -8.124  -3.640  45.789
   87   1HZ   LYS  -9          1HZ       LYS  -9  -9.378  -4.685  43.846
   88   2HZ   LYS  -9          2HZ       LYS  -9 -10.016  -4.902  45.397
   89   3HZ   LYS  -9          3HZ       LYS  -9  -9.164  -6.158  44.651
   90    H    GLU  -8           H        GLU  -8  -4.120  -7.291  40.675
   91    HA   GLU  -8           HA       GLU  -8  -1.784  -5.958  39.921
   92   1HB   GLU  -8          1HB       GLU  -8  -2.527  -8.525  39.880
   93   2HB   GLU  -8          2HB       GLU  -8  -2.773  -8.148  38.182
   94   1HG   GLU  -8          1HG       GLU  -8  -0.608  -8.947  38.235
   95   2HG   GLU  -8          2HG       GLU  -8  -0.387  -7.198  38.264
   96    H    MET  -7           H        MET  -7  -4.308  -7.035  37.713
   97    HA   MET  -7           HA       MET  -7  -3.517  -5.436  35.557
   98   1HB   MET  -7          1HB       MET  -7  -5.790  -5.901  34.647
   99   2HB   MET  -7          2HB       MET  -7  -4.936  -7.340  35.186
  100   1HG   MET  -7          1HG       MET  -7  -6.374  -7.731  36.891
  101   2HG   MET  -7          2HG       MET  -7  -6.718  -6.021  37.142
  102   1HE   MET  -7          1HE       MET  -7  -9.016  -5.087  36.630
  103   2HE   MET  -7          2HE       MET  -7  -9.687  -5.233  35.006
  104   3HE   MET  -7          3HE       MET  -7  -8.055  -4.602  35.232
  105    H    LYS  -6           H        LYS  -6  -5.458  -4.731  38.345
  106    HA   LYS  -6           HA       LYS  -6  -6.956  -2.566  37.496
  107   1HB   LYS  -6          1HB       LYS  -6  -5.997  -3.607  40.051
  108   2HB   LYS  -6          2HB       LYS  -6  -6.194  -1.860  40.062
  109   1HG   LYS  -6          1HG       LYS  -6  -8.478  -2.973  38.810
  110   2HG   LYS  -6          2HG       LYS  -6  -8.176  -3.880  40.293
  111   1HD   LYS  -6          1HD       LYS  -6  -7.883  -0.993  40.623
  112   2HD   LYS  -6          2HD       LYS  -6  -9.502  -1.476  40.114
  113   1HE   LYS  -6          1HE       LYS  -6  -9.977  -2.344  42.116
  114   2HE   LYS  -6          2HE       LYS  -6  -8.436  -3.196  42.200
  115   1HZ   LYS  -6          1HZ       LYS  -6  -8.305  -0.321  42.574
  116   2HZ   LYS  -6          2HZ       LYS  -6  -7.500  -1.559  43.399
  117   3HZ   LYS  -6          3HZ       LYS  -6  -9.098  -1.176  43.800
  118    H    GLN  -5           H        GLN  -5  -3.850  -2.287  39.249
  119    HA   GLN  -5           HA       GLN  -5  -3.521   0.409  38.286
  120   1HB   GLN  -5          1HB       GLN  -5  -2.519  -1.203  40.429
  121   2HB   GLN  -5          2HB       GLN  -5  -1.182  -0.459  39.571
  122   1HG   GLN  -5          1HG       GLN  -5  -1.712   1.054  41.267
  123   2HG   GLN  -5          2HG       GLN  -5  -2.447   1.734  39.816
  124   1HE2  GLN  -5          1HE2      GLN  -5  -3.400  -0.743  42.177
  125   2HE2  GLN  -5          2HE2      GLN  -5  -4.950  -0.062  42.522
  126    H    LEU  -4           H        LEU  -4  -3.278  -2.123  36.573
  127    HA   LEU  -4           HA       LEU  -4  -0.558  -1.923  35.602
  128   1HB   LEU  -4          1HB       LEU  -4  -2.175  -4.044  35.800
  129   2HB   LEU  -4          2HB       LEU  -4  -2.566  -3.553  34.163
  130    HG   LEU  -4           HG       LEU  -4   0.089  -3.539  33.936
  131   1HD1  LEU  -4          1HD1      LEU  -4   0.283  -4.179  36.375
  132   2HD1  LEU  -4          2HD1      LEU  -4   1.175  -5.181  35.231
  133   3HD1  LEU  -4          3HD1      LEU  -4  -0.345  -5.761  35.913
  134   1HD2  LEU  -4          1HD2      LEU  -4  -1.912  -5.732  33.654
  135   2HD2  LEU  -4          2HD2      LEU  -4  -0.207  -6.073  33.356
  136   3HD2  LEU  -4          3HD2      LEU  -4  -1.038  -4.837  32.412
  137    H    HIS  -3           H        HIS  -3  -3.752  -1.800  34.123
  138    HA   HIS  -3           HA       HIS  -3  -2.848  -0.535  31.757
  139   1HB   HIS  -3          1HB       HIS  -3  -5.614  -0.882  32.913
  140   2HB   HIS  -3          2HB       HIS  -3  -5.306  -0.168  31.333
  141    HD1  HIS  -3           HD1      HIS  -3  -4.365  -3.406  33.114
  142    HD2  HIS  -3           HD2      HIS  -3  -5.485  -2.003  29.367
  143    HE1  HIS  -3           HE1      HIS  -3  -4.493  -5.443  31.646
  144    HE2  HIS  -3           HE2      HIS  -3  -5.266  -4.580  29.408
  145    H    GLY  -2           H        GLY  -2  -3.744   0.636  34.858
  146   1HA   GLY  -2          1HA       GLY  -2  -3.172   2.835  35.566
  147   2HA   GLY  -2          2HA       GLY  -2  -3.335   3.380  33.903
  148    H    GLY  -1           H        GLY  -1  -5.609   3.229  32.999
  149   1HA   GLY  -1          1HA       GLY  -1  -7.996   3.071  33.676
  150   2HA   GLY  -1          2HA       GLY  -1  -7.536   3.958  35.122
  151    H    VAL   1           H        VAL   1  -6.610   4.519  31.743
  152    HA   VAL   1           HA       VAL   1  -8.264   6.912  31.642
  153    HB   VAL   1           HB       VAL   1  -6.279   8.271  30.840
  154   1HG1  VAL   1          1HG1      VAL   1  -7.252   8.772  32.954
  155   2HG1  VAL   1          2HG1      VAL   1  -5.503   8.748  33.179
  156   3HG1  VAL   1          3HG1      VAL   1  -6.480   7.378  33.710
  157   1HG2  VAL   1          1HG2      VAL   1  -4.629   6.276  32.365
  158   2HG2  VAL   1          2HG2      VAL   1  -4.085   7.601  31.336
  159   3HG2  VAL   1          3HG2      VAL   1  -4.836   6.176  30.616
  160    H    ASN   2           H        ASN   2  -8.295   7.897  29.485
  161    HA   ASN   2           HA       ASN   2  -7.131   6.494  27.273
  162   1HB   ASN   2          1HB       ASN   2  -9.756   5.711  28.209
  163   2HB   ASN   2          2HB       ASN   2  -9.849   6.355  26.572
  164   1HD2  ASN   2          1HD2      ASN   2  -9.441   5.009  24.976
  165   2HD2  ASN   2          2HD2      ASN   2  -8.610   3.500  25.107
  166    H    TYR   3           H        TYR   3  -6.357   8.578  26.811
  167    HA   TYR   3           HA       TYR   3  -6.379  10.623  25.780
  168   1HB   TYR   3          1HB       TYR   3  -7.906   9.058  24.252
  169   2HB   TYR   3          2HB       TYR   3  -9.136  10.213  24.751
  170    HD1  TYR   3           HD1      TYR   3  -5.539  10.516  23.758
  171    HD2  TYR   3           HD2      TYR   3  -9.555  11.744  23.080
  172    HE1  TYR   3           HE1      TYR   3  -4.763  12.072  22.018
  173    HE2  TYR   3           HE2      TYR   3  -8.792  13.303  21.338
  174    HH   TYR   3           HH       TYR   3  -6.582  13.337  19.737
  175    H    GLY   4           H        GLY   4  -9.011  12.014  25.283
  176   1HA   GLY   4          1HA       GLY   4 -10.584  13.276  26.457
  177   2HA   GLY   4          2HA       GLY   4  -9.978  12.582  27.952
  178    H    ASN   5           H        ASN   5  -7.230  13.500  26.570
  179    HA   ASN   5           HA       ASN   5  -7.370  16.343  26.971
  180   1HB   ASN   5          1HB       ASN   5  -6.996  14.928  29.247
  181   2HB   ASN   5          2HB       ASN   5  -5.328  15.128  28.720
  182   1HD2  ASN   5          1HD2      ASN   5  -7.423  16.361  30.752
  183   2HD2  ASN   5          2HD2      ASN   5  -6.993  18.035  30.718
  184    H    GLY   6           H        GLY   6  -5.308  13.527  26.627
  185   1HA   GLY   6          1HA       GLY   6  -4.119  14.132  24.254
  186   2HA   GLY   6          2HA       GLY   6  -3.152  15.009  25.431
  187    H    VAL   7           H        VAL   7  -4.626  11.770  25.217
  188    HA   VAL   7           HA       VAL   7  -3.849   9.743  25.936
  189    HB   VAL   7           HB       VAL   7  -2.781  10.360  23.613
  190   1HG1  VAL   7          1HG1      VAL   7  -0.206   9.626  24.828
  191   2HG1  VAL   7          2HG1      VAL   7  -0.737  11.287  25.081
  192   3HG1  VAL   7          3HG1      VAL   7  -0.558  10.659  23.444
  193   1HG2  VAL   7          1HG2      VAL   7  -2.731   8.155  23.383
  194   2HG2  VAL   7          2HG2      VAL   7  -3.065   8.051  25.112
  195   3HG2  VAL   7          3HG2      VAL   7  -1.401   8.000  24.532
  196    H    SER   8           H        SER   8  -1.217   8.822  26.342
  197    HA   SER   8           HA       SER   8  -0.153  10.433  28.531
  198   1HB   SER   8          1HB       SER   8  -1.313   7.672  28.824
  199   2HB   SER   8          2HB       SER   8  -0.049   8.244  29.914
  200    HG   SER   8           HG       SER   8  -2.178   8.656  30.699
  201    H    CYS   9           H        CYS   9   2.014  10.181  28.869
  202    HA   CYS   9           HA       CYS   9   3.511   8.907  26.782
  203   1HB   CYS   9          1HB       CYS   9   4.030  10.790  28.955
  204   2HB   CYS   9          2HB       CYS   9   5.338   9.632  28.739
  205    H    SER  10           H        SER  10   4.316   6.908  26.754
  206    HA   SER  10           HA       SER  10   5.079   5.570  29.201
  207   1HB   SER  10          1HB       SER  10   2.906   4.397  27.453
  208   2HB   SER  10          2HB       SER  10   3.668   3.598  28.827
  209    HG   SER  10           HG       SER  10   2.084   5.951  28.874
  210    H    LYS  11           H        LYS  11   7.033   4.897  28.698
  211    HA   LYS  11           HA       LYS  11   8.784   3.925  27.643
  212   1HB   LYS  11          1HB       LYS  11   6.936   2.108  27.609
  213   2HB   LYS  11          2HB       LYS  11   6.879   2.442  25.885
  214   1HG   LYS  11          1HG       LYS  11   8.535   0.990  25.631
  215   2HG   LYS  11          2HG       LYS  11   9.586   2.141  26.459
  216   1HD   LYS  11          1HD       LYS  11   8.901   1.115  28.621
  217   2HD   LYS  11          2HD       LYS  11   8.004  -0.102  27.711
  218   1HE   LYS  11          1HE       LYS  11   9.975  -1.217  28.021
  219   2HE   LYS  11          2HE       LYS  11  10.322  -0.406  26.494
  220   1HZ   LYS  11          1HZ       LYS  11  11.163   1.445  28.166
  221   2HZ   LYS  11          2HZ       LYS  11  12.163   0.186  27.641
  222   3HZ   LYS  11          3HZ       LYS  11  11.412   0.093  29.153
  223    H    THR  12           H        THR  12   6.845   6.049  26.099
  224    HA   THR  12           HA       THR  12   8.758   6.420  23.991
  225    HB   THR  12           HB       THR  12   6.110   5.266  23.553
  226    HG1  THR  12           HG1      THR  12   8.516   5.493  22.097
  227   1HG2  THR  12          1HG2      THR  12   5.710   6.374  21.403
  228   2HG2  THR  12          2HG2      THR  12   6.976   7.542  21.785
  229   3HG2  THR  12          3HG2      THR  12   5.514   7.473  22.769
  230    H    LYS  13           H        LYS  13   8.369   8.484  22.808
  231    HA   LYS  13           HA       LYS  13   7.977  10.608  24.580
  232   1HB   LYS  13          1HB       LYS  13   8.353  10.309  21.667
  233   2HB   LYS  13          2HB       LYS  13   7.558  11.794  22.170
  234   1HG   LYS  13          1HG       LYS  13   9.730  12.470  22.216
  235   2HG   LYS  13          2HG       LYS  13   9.558  11.895  23.876
  236   1HD   LYS  13          1HD       LYS  13  10.914  10.111  23.540
  237   2HD   LYS  13          2HD       LYS  13  10.380   9.884  21.874
  238   1HE   LYS  13          1HE       LYS  13  11.670  12.215  21.605
  239   2HE   LYS  13          2HE       LYS  13  12.573  11.546  22.964
  240   1HZ   LYS  13          1HZ       LYS  13  13.748  10.596  21.314
  241   2HZ   LYS  13          2HZ       LYS  13  12.485  10.682  20.192
  242   3HZ   LYS  13          3HZ       LYS  13  12.508   9.444  21.344
  243    H    CYS  14           H        CYS  14   6.343  12.422  24.156
  244    HA   CYS  14           HA       CYS  14   3.697  11.234  24.303
  245   1HB   CYS  14          1HB       CYS  14   4.868  13.901  24.993
  246   2HB   CYS  14          2HB       CYS  14   3.130  13.767  24.747
  247    H    SER  15           H        SER  15   4.446  10.848  21.808
  248    HA   SER  15           HA       SER  15   2.580  12.414  20.298
  249   1HB   SER  15          1HB       SER  15   4.081  13.389  18.711
  250   2HB   SER  15          2HB       SER  15   4.679  13.828  20.310
  251    HG   SER  15           HG       SER  15   6.321  12.407  20.103
  252    H    VAL  16           H        VAL  16   2.574  11.695  17.948
  253    HA   VAL  16           HA       VAL  16   2.592   8.820  17.899
  254    HB   VAL  16           HB       VAL  16   2.063  10.657  15.564
  255   1HG1  VAL  16          1HG1      VAL  16   1.487   7.786  16.180
  256   2HG1  VAL  16          2HG1      VAL  16   2.209   8.496  14.737
  257   3HG1  VAL  16          3HG1      VAL  16   0.481   8.679  15.040
  258   1HG2  VAL  16          1HG2      VAL  16   0.189   9.756  17.746
  259   2HG2  VAL  16          2HG2      VAL  16  -0.342  10.447  16.212
  260   3HG2  VAL  16          3HG2      VAL  16   0.629  11.410  17.324
  261    H    ASN  17           H        ASN  17   3.602   7.580  16.139
  262    HA   ASN  17           HA       ASN  17   6.359   8.415  15.780
  263   1HB   ASN  17          1HB       ASN  17   6.649   6.111  14.850
  264   2HB   ASN  17          2HB       ASN  17   6.010   6.138  16.491
  265   1HD2  ASN  17          1HD2      ASN  17   5.824   4.054  14.487
  266   2HD2  ASN  17          2HD2      ASN  17   4.138   3.776  14.228
  267    H    TRP  18           H        TRP  18   4.975  10.146  14.363
  268    HA   TRP  18           HA       TRP  18   4.379   9.348  11.705
  269   1HB   TRP  18          1HB       TRP  18   3.904  11.597  13.255
  270   2HB   TRP  18          2HB       TRP  18   5.014  12.176  12.016
  271    HD1  TRP  18           HD1      TRP  18   3.919  10.438   9.570
  272    HE1  TRP  18           HE1      TRP  18   1.632  11.021   8.542
  273    HE3  TRP  18           HE3      TRP  18   1.889  13.001  13.500
  274    HZ2  TRP  18           HZ2      TRP  18  -0.720  12.388   9.296
  275    HZ3  TRP  18           HZ3      TRP  18  -0.383  13.914  13.267
  276    HH2  TRP  18           HH2      TRP  18  -1.660  13.614  11.206
  277    H    GLY  19           H        GLY  19   7.316   9.742  13.267
  278   1HA   GLY  19          1HA       GLY  19   8.685  10.408  10.736
  279   2HA   GLY  19          2HA       GLY  19   9.342  10.740  12.332
  280    H    GLN  20           H        GLN  20   9.028   8.411  13.665
  281    HA   GLN  20           HA       GLN  20  11.175   6.863  12.818
  282   1HB   GLN  20          1HB       GLN  20   8.844   6.118  14.597
  283   2HB   GLN  20          2HB       GLN  20  10.281   5.125  14.396
  284   1HG   GLN  20          1HG       GLN  20  10.399   7.969  15.347
  285   2HG   GLN  20          2HG       GLN  20  10.201   6.600  16.441
  286   1HE2  GLN  20          1HE2      GLN  20  12.346   8.314  16.637
  287   2HE2  GLN  20          2HE2      GLN  20  13.792   7.475  16.199
  288    H    ALA  21           H        ALA  21   7.744   5.801  12.754
  289    HA   ALA  21           HA       ALA  21   8.330   3.711  10.990
  290   1HB   ALA  21          1HB       ALA  21   6.259   3.004  11.324
  291   2HB   ALA  21          2HB       ALA  21   5.568   4.562  10.867
  292   3HB   ALA  21          3HB       ALA  21   6.161   4.307  12.509
  293    H    PHE  22           H        PHE  22   8.321   6.846  10.412
  294    HA   PHE  22           HA       PHE  22   7.210   6.951   7.791
  295   1HB   PHE  22          1HB       PHE  22   7.828   8.921   9.454
  296   2HB   PHE  22          2HB       PHE  22   9.396   8.813   8.660
  297    HD1  PHE  22           HD1      PHE  22   5.872   9.685   8.252
  298    HD2  PHE  22           HD2      PHE  22   9.669   9.439   6.347
  299    HE1  PHE  22           HE1      PHE  22   5.031  11.076   6.405
  300    HE2  PHE  22           HE2      PHE  22   8.836  10.831   4.497
  301    HZ   PHE  22           HZ       PHE  22   6.514  11.652   4.525
  302    H    GLN  23           H        GLN  23  10.271   6.301   9.284
  303    HA   GLN  23           HA       GLN  23  11.724   6.000   6.812
  304   1HB   GLN  23          1HB       GLN  23  12.992   6.759   8.683
  305   2HB   GLN  23          2HB       GLN  23  12.371   5.482   9.719
  306   1HG   GLN  23          1HG       GLN  23  13.766   3.889   8.817
  307   2HG   GLN  23          2HG       GLN  23  13.967   4.768   7.302
  308   1HE2  GLN  23          1HE2      GLN  23  15.258   4.111  10.353
  309   2HE2  GLN  23          2HE2      GLN  23  16.564   5.242  10.318
  310    H    GLU  24           H        GLU  24   9.732   4.072   8.866
  311    HA   GLU  24           HA       GLU  24  10.762   1.525   8.243
  312   1HB   GLU  24          1HB       GLU  24   9.088   0.676   9.514
  313   2HB   GLU  24          2HB       GLU  24   9.024   2.336  10.069
  314   1HG   GLU  24          1HG       GLU  24   6.830   2.094   9.671
  315   2HG   GLU  24          2HG       GLU  24   7.296   2.475   8.017
  316    H    ARG  25           H        ARG  25   8.422   3.613   6.707
  317    HA   ARG  25           HA       ARG  25   7.445   1.699   4.861
  318   1HB   ARG  25          1HB       ARG  25   7.235   4.652   5.187
  319   2HB   ARG  25          2HB       ARG  25   6.817   3.961   3.624
  320   1HG   ARG  25          1HG       ARG  25   5.394   2.329   5.164
  321   2HG   ARG  25          2HG       ARG  25   5.440   3.732   6.233
  322   1HD   ARG  25          1HD       ARG  25   4.645   5.111   4.288
  323   2HD   ARG  25          2HD       ARG  25   4.397   3.601   3.410
  324    HE   ARG  25           HE       ARG  25   3.088   3.688   5.970
  325   1HH1  ARG  25          1HH1      ARG  25   2.808   4.478   2.582
  326   2HH1  ARG  25          2HH1      ARG  25   1.077   4.463   2.594
  327   1HH2  ARG  25          1HH2      ARG  25   0.812   3.669   5.988
  328   2HH2  ARG  25          2HH2      ARG  25  -0.057   4.005   4.527
  329    H    TYR  26           H        TYR  26  10.133   3.882   4.893
  330    HA   TYR  26           HA       TYR  26  10.706   3.865   2.129
  331   1HB   TYR  26          1HB       TYR  26  11.806   5.039   4.452
  332   2HB   TYR  26          2HB       TYR  26  13.107   4.130   3.691
  333    HD1  TYR  26           HD1      TYR  26  10.304   6.334   2.543
  334    HD2  TYR  26           HD2      TYR  26  14.441   5.375   2.294
  335    HE1  TYR  26           HE1      TYR  26  10.624   8.160   0.928
  336    HE2  TYR  26           HE2      TYR  26  14.773   7.199   0.679
  337    HH   TYR  26           HH       TYR  26  12.358   9.562   0.052
  338    H    THR  27           H        THR  27  11.984   1.948   4.832
  339    HA   THR  27           HA       THR  27  13.725   0.367   3.268
  340    HB   THR  27           HB       THR  27  12.439  -0.309   5.920
  341    HG1  THR  27           HG1      THR  27  13.752   1.079   6.747
  342   1HG2  THR  27          1HG2      THR  27  13.490  -2.255   4.925
  343   2HG2  THR  27          2HG2      THR  27  14.410  -1.682   6.317
  344   3HG2  THR  27          3HG2      THR  27  14.977  -1.341   4.682
  345    H    ALA  28           H        ALA  28  10.343   0.058   4.145
  346    HA   ALA  28           HA       ALA  28   9.981  -2.626   3.376
  347   1HB   ALA  28          1HB       ALA  28   8.222  -0.321   3.945
  348   2HB   ALA  28          2HB       ALA  28   8.185  -1.965   4.583
  349   3HB   ALA  28          3HB       ALA  28   7.531  -1.626   2.980
  350    H    GLY  29           H        GLY  29  10.033   0.368   1.567
  351   1HA   GLY  29          1HA       GLY  29   8.882  -0.730  -0.818
  352   2HA   GLY  29          2HA       GLY  29   9.701   0.817  -0.674
  353    H    ILE  30           H        ILE  30  12.178  -0.182   0.332
  354    HA   ILE  30           HA       ILE  30  13.532  -0.694  -2.060
  355    HB   ILE  30           HB       ILE  30  14.483  -1.328   0.737
  356   1HG1  ILE  30          1HG1      ILE  30  14.821   1.191  -0.908
  357   2HG1  ILE  30          2HG1      ILE  30  13.747   1.018   0.476
  358   1HG2  ILE  30          1HG2      ILE  30  16.720  -0.712  -0.511
  359   2HG2  ILE  30          2HG2      ILE  30  15.811  -1.253  -1.923
  360   3HG2  ILE  30          3HG2      ILE  30  16.062  -2.347  -0.563
  361   1HD1  ILE  30          1HD1      ILE  30  15.922   0.354   1.731
  362   2HD1  ILE  30          2HD1      ILE  30  15.570   2.051   1.407
  363   3HD1  ILE  30          3HD1      ILE  30  16.719   1.178   0.392
  364    H    ASN  31           H        ASN  31  12.072  -2.859   0.254
  365    HA   ASN  31           HA       ASN  31  13.368  -5.243  -0.335
  366   1HB   ASN  31          1HB       ASN  31  11.553  -4.734   1.436
  367   2HB   ASN  31          2HB       ASN  31  10.403  -5.129   0.163
  368   1HD2  ASN  31          1HD2      ASN  31  12.056  -6.344   2.714
  369   2HD2  ASN  31          2HD2      ASN  31  12.042  -8.021   2.301
  370    H    SER  32           H        SER  32  10.342  -4.027  -1.784
  371    HA   SER  32           HA       SER  32  10.106  -6.045  -3.716
  372   1HB   SER  32          1HB       SER  32   8.801  -3.525  -3.098
  373   2HB   SER  32          2HB       SER  32   8.938  -3.766  -4.840
  374    HG   SER  32           HG       SER  32   7.596  -5.324  -2.925
  375    H    PHE  33           H        PHE  33  11.868  -3.018  -3.691
  376    HA   PHE  33           HA       PHE  33  12.461  -2.878  -6.439
  377   1HB   PHE  33          1HB       PHE  33  13.454  -1.603  -3.964
  378   2HB   PHE  33          2HB       PHE  33  14.586  -1.626  -5.313
  379    HD1  PHE  33           HD1      PHE  33  11.937   0.119  -3.807
  380    HD2  PHE  33           HD2      PHE  33  13.605  -0.832  -7.605
  381    HE1  PHE  33           HE1      PHE  33  10.796   2.065  -4.790
  382    HE2  PHE  33           HE2      PHE  33  12.469   1.112  -8.596
  383    HZ   PHE  33           HZ       PHE  33  11.062   2.564  -7.188
  384    H    VAL  34           H        VAL  34  14.105  -4.428  -3.725
  385    HA   VAL  34           HA       VAL  34  16.490  -5.134  -4.954
  386    HB   VAL  34           HB       VAL  34  14.955  -6.783  -2.933
  387   1HG1  VAL  34          1HG1      VAL  34  17.259  -7.443  -4.324
  388   2HG1  VAL  34          2HG1      VAL  34  16.698  -8.171  -2.819
  389   3HG1  VAL  34          3HG1      VAL  34  17.853  -6.838  -2.776
  390   1HG2  VAL  34          1HG2      VAL  34  15.919  -4.195  -2.653
  391   2HG2  VAL  34          2HG2      VAL  34  17.158  -5.206  -1.910
  392   3HG2  VAL  34          3HG2      VAL  34  15.487  -5.306  -1.354
  393    H    SER  35           H        SER  35  13.923  -7.552  -4.396
  394    HA   SER  35           HA       SER  35  14.787  -9.395  -6.137
  395   1HB   SER  35          1HB       SER  35  12.890  -9.667  -4.515
  396   2HB   SER  35          2HB       SER  35  11.875  -8.792  -5.654
  397    HG   SER  35           HG       SER  35  12.522 -11.387  -5.638
  398    H    GLY  36           H        GLY  36  12.311  -7.005  -6.975
  399   1HA   GLY  36          1HA       GLY  36  11.794  -7.574  -9.554
  400   2HA   GLY  36          2HA       GLY  36  12.130  -5.915  -9.056
  401    H    VAL  37           H        VAL  37  14.754  -6.097  -8.361
  402    HA   VAL  37           HA       VAL  37  16.052  -6.338 -10.925
  403    HB   VAL  37           HB       VAL  37  17.109  -5.206  -8.333
  404   1HG1  VAL  37          1HG1      VAL  37  18.556  -4.019 -10.259
  405   2HG1  VAL  37          2HG1      VAL  37  18.260  -5.577 -11.030
  406   3HG1  VAL  37          3HG1      VAL  37  19.052  -5.508  -9.455
  407   1HG2  VAL  37          1HG2      VAL  37  16.265  -3.180  -8.864
  408   2HG2  VAL  37          2HG2      VAL  37  15.083  -4.143  -9.750
  409   3HG2  VAL  37          3HG2      VAL  37  16.456  -3.432 -10.599
  410    H    ALA  38           H        ALA  38  17.104  -7.037  -7.606
  411    HA   ALA  38           HA       ALA  38  18.925  -9.040  -8.494
  412   1HB   ALA  38          1HB       ALA  38  20.000  -8.718  -6.548
  413   2HB   ALA  38          2HB       ALA  38  18.506  -8.682  -5.602
  414   3HB   ALA  38          3HB       ALA  38  19.023  -7.251  -6.503
  415    H    SER  39           H        SER  39  16.791  -9.157  -5.739
  416    HA   SER  39           HA       SER  39  16.733 -11.903  -5.519
  417   1HB   SER  39          1HB       SER  39  16.063  -9.799  -3.988
  418   2HB   SER  39          2HB       SER  39  14.477 -10.491  -4.341
  419    HG   SER  39           HG       SER  39  16.213 -11.333  -2.568
  420    H    GLY  40           H        GLY  40  15.362 -10.367  -8.025
  421   1HA   GLY  40          1HA       GLY  40  13.536 -12.572  -8.502
  422   2HA   GLY  40          2HA       GLY  40  12.788 -10.986  -8.393
  423    H    ALA  41           H        ALA  41  15.868 -12.000  -9.848
  424    HA   ALA  41           HA       ALA  41  15.582 -10.361 -12.105
  425   1HB   ALA  41          1HB       ALA  41  17.382 -11.990 -13.043
  426   2HB   ALA  41          2HB       ALA  41  17.378 -12.633 -11.401
  427   3HB   ALA  41          3HB       ALA  41  17.771 -10.936 -11.682
  428    H    GLY  42           H        GLY  42  16.019 -13.794 -12.602
  429   1HA   GLY  42          1HA       GLY  42  13.619 -14.700 -13.461
  430   2HA   GLY  42          2HA       GLY  42  14.175 -13.739 -14.823
  431    H    SER  43           H        SER  43  15.712 -16.040 -12.572
  432    HA   SER  43           HA       SER  43  17.182 -17.741 -12.938
  433   1HB   SER  43          1HB       SER  43  16.296 -19.497 -14.175
  434   2HB   SER  43          2HB       SER  43  14.863 -18.528 -13.838
  435    HG   SER  43           HG       SER  43  15.356 -17.511 -15.956
  436    H    ILE  44           H        ILE  44  17.786 -15.166 -14.268
  437    HA   ILE  44           HA       ILE  44  19.271 -16.078 -16.614
  438    HB   ILE  44           HB       ILE  44  19.669 -13.498 -16.770
  439   1HG1  ILE  44          1HG1      ILE  44  16.957 -13.286 -15.581
  440   2HG1  ILE  44          2HG1      ILE  44  18.324 -13.376 -14.474
  441   1HG2  ILE  44          1HG2      ILE  44  18.111 -15.237 -18.091
  442   2HG2  ILE  44          2HG2      ILE  44  18.199 -13.518 -18.479
  443   3HG2  ILE  44          3HG2      ILE  44  16.884 -14.130 -17.474
  444   1HD1  ILE  44          1HD1      ILE  44  19.192 -11.366 -15.171
  445   2HD1  ILE  44          2HD1      ILE  44  17.455 -11.074 -15.250
  446   3HD1  ILE  44          3HD1      ILE  44  18.359 -11.423 -16.724
  447    H    GLY  45           H        GLY  45  20.171 -16.784 -14.022
  448   1HA   GLY  45          1HA       GLY  45  22.806 -15.514 -14.104
  449   2HA   GLY  45          2HA       GLY  45  21.928 -15.453 -12.584
  450    H    ARG  46           H        ARG  46  21.967 -18.132 -14.881
  451    HA   ARG  46           HA       ARG  46  22.986 -19.855 -12.747
  452   1HB   ARG  46          1HB       ARG  46  22.178 -21.715 -14.093
  453   2HB   ARG  46          2HB       ARG  46  20.902 -20.528 -13.869
  454   1HG   ARG  46          1HG       ARG  46  20.633 -20.901 -16.083
  455   2HG   ARG  46          2HG       ARG  46  21.862 -19.638 -16.182
  456   1HD   ARG  46          1HD       ARG  46  23.588 -21.216 -16.536
  457   2HD   ARG  46          2HD       ARG  46  22.545 -22.564 -16.085
  458    HE   ARG  46           HE       ARG  46  21.290 -21.518 -18.235
  459   1HH1  ARG  46          1HH1      ARG  46  24.581 -22.533 -17.664
  460   2HH1  ARG  46          2HH1      ARG  46  24.859 -22.986 -19.313
  461   1HH2  ARG  46          1HH2      ARG  46  21.655 -22.114 -20.404
  462   2HH2  ARG  46          2HH2      ARG  46  23.199 -22.747 -20.868
  Start of MODEL   11
    1   1H    MET -18          1H        MET -18   5.179  27.363 -10.243
    2   2H    MET -18          2H        MET -18   4.158  26.168  -9.552
    3   3H    MET -18          3H        MET -18   4.866  27.376  -8.557
    4    HA   MET -18           HA       MET -18   2.703  28.038  -8.825
    5   1HB   MET -18          1HB       MET -18   4.790  29.564  -9.600
    6   2HB   MET -18          2HB       MET -18   3.839  29.596 -11.079
    7   1HG   MET -18          1HG       MET -18   2.677  30.271  -8.396
    8   2HG   MET -18          2HG       MET -18   3.450  31.470  -9.431
    9   1HE   MET -18          1HE       MET -18   1.873  30.724 -12.651
   10   2HE   MET -18          2HE       MET -18   3.009  31.721 -11.744
   11   3HE   MET -18          3HE       MET -18   1.393  32.329 -12.101
   12    H    ASN -17           H        ASN -17   4.076  27.369 -12.041
   13    HA   ASN -17           HA       ASN -17   1.412  27.164 -13.184
   14   1HB   ASN -17          1HB       ASN -17   3.708  28.100 -14.236
   15   2HB   ASN -17          2HB       ASN -17   3.795  26.433 -14.795
   16   1HD2  ASN -17          1HD2      ASN -17   1.332  28.974 -14.484
   17   2HD2  ASN -17          2HD2      ASN -17   0.668  28.758 -16.063
   18    H    SER -16           H        SER -16   1.404  25.281 -11.392
   19    HA   SER -16           HA       SER -16   2.372  22.776 -12.520
   20   1HB   SER -16          1HB       SER -16   1.392  23.672  -9.865
   21   2HB   SER -16          2HB       SER -16   1.058  21.995 -10.300
   22    HG   SER -16           HG       SER -16   3.052  22.086  -9.294
   23    H    VAL -15           H        VAL -15   0.883  23.098 -14.391
   24    HA   VAL -15           HA       VAL -15  -1.915  22.499 -13.803
   25    HB   VAL -15           HB       VAL -15  -0.657  23.038 -16.493
   26   1HG1  VAL -15          1HG1      VAL -15  -3.541  23.325 -15.694
   27   2HG1  VAL -15          2HG1      VAL -15  -2.881  21.834 -16.367
   28   3HG1  VAL -15          3HG1      VAL -15  -2.851  23.319 -17.317
   29   1HG2  VAL -15          1HG2      VAL -15  -0.326  24.959 -15.043
   30   2HG2  VAL -15          2HG2      VAL -15  -2.039  24.955 -14.620
   31   3HG2  VAL -15          3HG2      VAL -15  -1.539  25.318 -16.272
   32    H    LYS -14           H        LYS -14   0.972  21.041 -14.991
   33    HA   LYS -14           HA       LYS -14  -0.410  18.740 -16.091
   34   1HB   LYS -14          1HB       LYS -14   1.822  19.764 -16.944
   35   2HB   LYS -14          2HB       LYS -14   2.553  18.897 -15.600
   36   1HG   LYS -14          1HG       LYS -14   2.774  17.248 -17.097
   37   2HG   LYS -14          2HG       LYS -14   1.080  16.927 -16.720
   38   1HD   LYS -14          1HD       LYS -14   1.907  18.822 -18.903
   39   2HD   LYS -14          2HD       LYS -14   1.708  17.091 -19.185
   40   1HE   LYS -14          1HE       LYS -14  -0.406  17.721 -19.687
   41   2HE   LYS -14          2HE       LYS -14  -0.608  17.601 -17.940
   42   1HZ   LYS -14          1HZ       LYS -14   0.060  20.050 -17.932
   43   2HZ   LYS -14          2HZ       LYS -14  -1.493  19.664 -18.478
   44   3HZ   LYS -14          3HZ       LYS -14  -0.273  20.026 -19.591
   45    H    GLU -13           H        GLU -13   1.219  19.747 -13.190
   46    HA   GLU -13           HA       GLU -13   1.350  17.125 -12.054
   47   1HB   GLU -13          1HB       GLU -13   2.131  19.853 -11.242
   48   2HB   GLU -13          2HB       GLU -13   1.686  18.770  -9.930
   49   1HG   GLU -13          1HG       GLU -13   3.670  17.955 -12.019
   50   2HG   GLU -13          2HG       GLU -13   4.145  18.905 -10.613
   51    H    LEU -12           H        LEU -12  -0.711  19.941 -11.833
   52    HA   LEU -12           HA       LEU -12  -2.363  18.851  -9.760
   53   1HB   LEU -12          1HB       LEU -12  -1.975  21.330 -10.379
   54   2HB   LEU -12          2HB       LEU -12  -3.191  21.061 -11.612
   55    HG   LEU -12           HG       LEU -12  -4.066  22.090  -9.517
   56   1HD1  LEU -12          1HD1      LEU -12  -5.410  19.468  -9.632
   57   2HD1  LEU -12          2HD1      LEU -12  -5.257  20.338 -11.159
   58   3HD1  LEU -12          3HD1      LEU -12  -6.073  21.094  -9.790
   59   1HD2  LEU -12          1HD2      LEU -12  -4.187  20.903  -7.496
   60   2HD2  LEU -12          2HD2      LEU -12  -2.526  20.689  -8.049
   61   3HD2  LEU -12          3HD2      LEU -12  -3.700  19.389  -8.257
   62    H    ASN -11           H        ASN -11  -2.291  18.686 -13.214
   63    HA   ASN -11           HA       ASN -11  -5.002  17.917 -13.578
   64   1HB   ASN -11          1HB       ASN -11  -3.714  18.870 -15.422
   65   2HB   ASN -11          2HB       ASN -11  -2.605  17.502 -15.371
   66   1HD2  ASN -11          1HD2      ASN -11  -4.931  18.742 -17.152
   67   2HD2  ASN -11          2HD2      ASN -11  -5.686  17.315 -17.766
   68    H    VAL -10           H        VAL -10  -2.047  16.243 -12.888
   69    HA   VAL -10           HA       VAL -10  -3.032  13.618 -13.453
   70    HB   VAL -10           HB       VAL -10  -0.699  14.342 -11.680
   71   1HG1  VAL -10          1HG1      VAL -10  -1.771  11.846 -12.813
   72   2HG1  VAL -10          2HG1      VAL -10  -0.808  12.114 -11.360
   73   3HG1  VAL -10          3HG1      VAL -10  -0.024  12.052 -12.939
   74   1HG2  VAL -10          1HG2      VAL -10  -0.981  15.041 -14.343
   75   2HG2  VAL -10          2HG2      VAL -10  -0.043  13.549 -14.395
   76   3HG2  VAL -10          3HG2      VAL -10   0.534  14.920 -13.448
   77    H    LYS  -9           H        LYS  -9  -2.636  15.562 -10.520
   78    HA   LYS  -9           HA       LYS  -9  -3.292  13.656  -8.613
   79   1HB   LYS  -9          1HB       LYS  -9  -3.367  16.611  -8.758
   80   2HB   LYS  -9          2HB       LYS  -9  -4.353  15.877  -7.502
   81   1HG   LYS  -9          1HG       LYS  -9  -2.500  15.925  -6.268
   82   2HG   LYS  -9          2HG       LYS  -9  -1.989  14.535  -7.228
   83   1HD   LYS  -9          1HD       LYS  -9  -0.434  15.721  -8.344
   84   2HD   LYS  -9          2HD       LYS  -9  -1.465  17.148  -8.466
   85   1HE   LYS  -9          1HE       LYS  -9  -0.928  17.080  -5.795
   86   2HE   LYS  -9          2HE       LYS  -9   0.573  16.450  -6.473
   87   1HZ   LYS  -9          1HZ       LYS  -9  -0.602  18.872  -7.642
   88   2HZ   LYS  -9          2HZ       LYS  -9   1.020  18.406  -7.539
   89   3HZ   LYS  -9          3HZ       LYS  -9   0.223  18.998  -6.171
   90    H    GLU  -8           H        GLU  -8  -5.335  15.333 -10.867
   91    HA   GLU  -8           HA       GLU  -8  -7.813  15.118  -9.638
   92   1HB   GLU  -8          1HB       GLU  -8  -7.041  15.005 -12.545
   93   2HB   GLU  -8          2HB       GLU  -8  -8.715  15.032 -12.006
   94   1HG   GLU  -8          1HG       GLU  -8  -6.817  17.146 -11.091
   95   2HG   GLU  -8          2HG       GLU  -8  -7.540  17.234 -12.697
   96    H    MET  -7           H        MET  -7  -6.964  13.029 -12.331
   97    HA   MET  -7           HA       MET  -7  -8.760  10.992 -11.642
   98   1HB   MET  -7          1HB       MET  -7  -7.682   9.665 -13.350
   99   2HB   MET  -7          2HB       MET  -7  -7.812  11.327 -13.909
  100   1HG   MET  -7          1HG       MET  -7  -5.388  11.505 -12.909
  101   2HG   MET  -7          2HG       MET  -7  -5.404   9.760 -13.156
  102   1HE   MET  -7          1HE       MET  -7  -4.489  12.948 -16.070
  103   2HE   MET  -7          2HE       MET  -7  -3.390  12.106 -14.976
  104   3HE   MET  -7          3HE       MET  -7  -4.743  13.032 -14.326
  105    H    LYS  -6           H        LYS  -6  -5.381  11.500 -10.833
  106    HA   LYS  -6           HA       LYS  -6  -4.694   8.994  -9.873
  107   1HB   LYS  -6          1HB       LYS  -6  -3.804  11.772  -9.250
  108   2HB   LYS  -6          2HB       LYS  -6  -3.278  10.475  -8.188
  109   1HG   LYS  -6          1HG       LYS  -6  -2.707   9.389 -10.587
  110   2HG   LYS  -6          2HG       LYS  -6  -2.485  11.103 -10.947
  111   1HD   LYS  -6          1HD       LYS  -6  -1.174   9.592  -8.687
  112   2HD   LYS  -6          2HD       LYS  -6  -0.397  10.056 -10.202
  113   1HE   LYS  -6          1HE       LYS  -6  -1.289  12.452  -9.450
  114   2HE   LYS  -6          2HE       LYS  -6  -1.144  11.710  -7.857
  115   1HZ   LYS  -6          1HZ       LYS  -6   0.961  12.299  -9.825
  116   2HZ   LYS  -6          2HZ       LYS  -6   1.188  11.042  -8.717
  117   3HZ   LYS  -6          3HZ       LYS  -6   0.928  12.619  -8.164
  118    H    GLN  -5           H        GLN  -5  -6.086  11.712  -8.002
  119    HA   GLN  -5           HA       GLN  -5  -6.503   9.978  -5.734
  120   1HB   GLN  -5          1HB       GLN  -5  -7.139  12.856  -6.291
  121   2HB   GLN  -5          2HB       GLN  -5  -7.602  12.059  -4.796
  122   1HG   GLN  -5          1HG       GLN  -5  -4.780  12.346  -5.805
  123   2HG   GLN  -5          2HG       GLN  -5  -5.533  13.368  -4.580
  124   1HE2  GLN  -5          1HE2      GLN  -5  -3.712  10.627  -5.135
  125   2HE2  GLN  -5          2HE2      GLN  -5  -3.831   9.906  -3.569
  126    H    LEU  -4           H        LEU  -4  -7.966   9.828  -8.443
  127    HA   LEU  -4           HA       LEU  -4 -10.731  10.100  -7.607
  128   1HB   LEU  -4          1HB       LEU  -4  -9.905  10.771  -9.909
  129   2HB   LEU  -4          2HB       LEU  -4  -9.705   9.061 -10.239
  130    HG   LEU  -4           HG       LEU  -4 -12.131   8.729  -9.845
  131   1HD1  LEU  -4          1HD1      LEU  -4 -12.016  11.687  -9.393
  132   2HD1  LEU  -4          2HD1      LEU  -4 -12.797  10.441  -8.419
  133   3HD1  LEU  -4          3HD1      LEU  -4 -13.489  10.910  -9.972
  134   1HD2  LEU  -4          1HD2      LEU  -4 -10.896   9.569 -12.084
  135   2HD2  LEU  -4          2HD2      LEU  -4 -12.083  10.857 -11.883
  136   3HD2  LEU  -4          3HD2      LEU  -4 -12.614   9.179 -12.001
  137    H    HIS  -3           H        HIS  -3  -8.533   7.649  -8.792
  138    HA   HIS  -3           HA       HIS  -3 -10.327   5.489  -8.226
  139   1HB   HIS  -3          1HB       HIS  -3  -8.655   4.064  -9.150
  140   2HB   HIS  -3          2HB       HIS  -3  -8.658   5.530 -10.122
  141    HD1  HIS  -3           HD1      HIS  -3  -6.468   3.372  -8.165
  142    HD2  HIS  -3           HD2      HIS  -3  -6.429   7.306  -9.499
  143    HE1  HIS  -3           HE1      HIS  -3  -4.079   4.127  -7.957
  144    HE2  HIS  -3           HE2      HIS  -3  -4.065   6.485  -8.847
  145    H    GLY  -2           H        GLY  -2  -8.011   7.251  -6.450
  146   1HA   GLY  -2          1HA       GLY  -2  -6.860   5.431  -4.740
  147   2HA   GLY  -2          2HA       GLY  -2  -7.305   7.064  -4.272
  148    H    GLY  -1           H        GLY  -1  -9.076   7.394  -2.981
  149   1HA   GLY  -1          1HA       GLY  -1 -11.200   5.632  -2.578
  150   2HA   GLY  -1          2HA       GLY  -1  -9.960   5.219  -1.405
  151    H    VAL   1           H        VAL   1 -10.904   5.884   0.446
  152    HA   VAL   1           HA       VAL   1 -12.572   7.985   0.935
  153    HB   VAL   1           HB       VAL   1 -10.364   7.173   2.828
  154   1HG1  VAL   1          1HG1      VAL   1 -11.395   8.974   3.826
  155   2HG1  VAL   1          2HG1      VAL   1 -12.356   7.635   4.453
  156   3HG1  VAL   1          3HG1      VAL   1 -12.967   8.607   3.114
  157   1HG2  VAL   1          1HG2      VAL   1 -12.503   5.726   3.622
  158   2HG2  VAL   1          2HG2      VAL   1 -11.231   5.108   2.568
  159   3HG2  VAL   1          3HG2      VAL   1 -12.736   5.711   1.874
  160    H    ASN   2           H        ASN   2 -12.216  10.075   1.980
  161    HA   ASN   2           HA       ASN   2  -9.663  11.339   1.266
  162   1HB   ASN   2          1HB       ASN   2 -11.779  11.760  -0.290
  163   2HB   ASN   2          2HB       ASN   2 -12.170  12.928   0.969
  164   1HD2  ASN   2          1HD2      ASN   2  -9.461  11.894  -1.067
  165   2HD2  ASN   2          2HD2      ASN   2  -8.836  13.482  -1.337
  166    H    TYR   3           H        TYR   3  -9.317  10.931   3.579
  167    HA   TYR   3           HA       TYR   3  -9.084  11.684   5.711
  168   1HB   TYR   3          1HB       TYR   3 -10.167  14.170   4.401
  169   2HB   TYR   3          2HB       TYR   3  -9.811  14.120   6.123
  170    HD1  TYR   3           HD1      TYR   3  -8.248  13.531   2.793
  171    HD2  TYR   3           HD2      TYR   3  -7.652  14.565   6.877
  172    HE1  TYR   3           HE1      TYR   3  -5.892  14.047   2.314
  173    HE2  TYR   3           HE2      TYR   3  -5.294  15.083   6.409
  174    HH   TYR   3           HH       TYR   3  -4.076  15.421   3.272
  175    H    GLY   4           H        GLY   4 -10.771   9.992   6.053
  176   1HA   GLY   4          1HA       GLY   4 -12.814  11.035   7.765
  177   2HA   GLY   4          2HA       GLY   4 -13.479  10.389   6.272
  178    H    ASN   5           H        ASN   5 -10.623   9.078   7.811
  179    HA   ASN   5           HA       ASN   5 -12.018   6.539   8.140
  180   1HB   ASN   5          1HB       ASN   5  -9.583   7.036   7.116
  181   2HB   ASN   5          2HB       ASN   5  -9.133   6.769   8.798
  182   1HD2  ASN   5          1HD2      ASN   5  -8.636   5.196   6.347
  183   2HD2  ASN   5          2HD2      ASN   5  -9.227   3.611   6.694
  184    H    GLY   6           H        GLY   6 -10.840   9.163  10.013
  185   1HA   GLY   6          1HA       GLY   6 -11.648   9.425  12.268
  186   2HA   GLY   6          2HA       GLY   6 -11.549   7.681  12.458
  187    H    VAL   7           H        VAL   7  -9.904  10.673  12.755
  188    HA   VAL   7           HA       VAL   7  -7.344   9.358  13.313
  189    HB   VAL   7           HB       VAL   7  -7.955  12.273  13.295
  190   1HG1  VAL   7          1HG1      VAL   7  -5.652  10.830  14.011
  191   2HG1  VAL   7          2HG1      VAL   7  -5.813  12.577  13.835
  192   3HG1  VAL   7          3HG1      VAL   7  -5.288  11.597  12.465
  193   1HG2  VAL   7          1HG2      VAL   7  -8.387  12.008  11.102
  194   2HG2  VAL   7          2HG2      VAL   7  -7.602  10.430  11.039
  195   3HG2  VAL   7          3HG2      VAL   7  -6.633  11.900  10.952
  196    H    SER   8           H        SER   8  -9.824   9.549  14.961
  197    HA   SER   8           HA       SER   8  -9.037  11.016  17.317
  198   1HB   SER   8          1HB       SER   8 -11.471  10.428  16.339
  199   2HB   SER   8          2HB       SER   8 -11.285   9.078  17.459
  200    HG   SER   8           HG       SER   8 -10.699  10.772  19.041
  201    H    CYS   9           H        CYS   9  -8.684  10.078  19.390
  202    HA   CYS   9           HA       CYS   9  -6.917   7.910  19.407
  203   1HB   CYS   9          1HB       CYS   9  -8.207   9.629  21.409
  204   2HB   CYS   9          2HB       CYS   9  -7.813   8.017  21.999
  205    H    SER  10           H        SER  10  -7.245   5.795  19.314
  206    HA   SER  10           HA       SER  10  -9.579   4.595  20.542
  207   1HB   SER  10          1HB       SER  10  -9.068   3.972  17.640
  208   2HB   SER  10          2HB       SER  10 -10.476   3.566  18.620
  209    HG   SER  10           HG       SER  10 -11.002   5.308  17.330
  210    H    LYS  11           H        LYS  11  -8.661   3.112  21.760
  211    HA   LYS  11           HA       LYS  11  -7.407   1.363  22.468
  212   1HB   LYS  11          1HB       LYS  11  -8.571   0.397  20.445
  213   2HB   LYS  11          2HB       LYS  11  -7.071   0.661  19.568
  214   1HG   LYS  11          1HG       LYS  11  -6.041  -1.086  20.535
  215   2HG   LYS  11          2HG       LYS  11  -6.787  -0.790  22.106
  216   1HD   LYS  11          1HD       LYS  11  -8.733  -1.636  20.129
  217   2HD   LYS  11          2HD       LYS  11  -7.432  -2.813  20.315
  218   1HE   LYS  11          1HE       LYS  11  -8.841  -3.531  21.962
  219   2HE   LYS  11          2HE       LYS  11  -7.871  -2.377  22.878
  220   1HZ   LYS  11          1HZ       LYS  11 -10.349  -2.220  23.165
  221   2HZ   LYS  11          2HZ       LYS  11 -10.426  -1.630  21.581
  222   3HZ   LYS  11          3HZ       LYS  11  -9.568  -0.775  22.761
  223    H    THR  12           H        THR  12  -6.071   3.863  20.862
  224    HA   THR  12           HA       THR  12  -3.420   3.112  21.670
  225    HB   THR  12           HB       THR  12  -4.295   3.133  18.879
  226    HG1  THR  12           HG1      THR  12  -1.945   2.210  20.166
  227   1HG2  THR  12          1HG2      THR  12  -1.725   4.541  19.570
  228   2HG2  THR  12          2HG2      THR  12  -3.131   5.261  18.787
  229   3HG2  THR  12          3HG2      THR  12  -2.208   4.007  17.960
  230    H    LYS  13           H        LYS  13  -1.891   4.985  21.473
  231    HA   LYS  13           HA       LYS  13  -2.978   7.283  22.627
  232   1HB   LYS  13          1HB       LYS  13  -0.352   6.530  21.474
  233   2HB   LYS  13          2HB       LYS  13  -0.673   8.252  21.624
  234   1HG   LYS  13          1HG       LYS  13   0.238   7.934  23.658
  235   2HG   LYS  13          2HG       LYS  13  -1.414   7.468  24.068
  236   1HD   LYS  13          1HD       LYS  13  -0.409   5.609  24.864
  237   2HD   LYS  13          2HD       LYS  13  -0.455   5.110  23.172
  238   1HE   LYS  13          1HE       LYS  13   1.851   6.441  24.590
  239   2HE   LYS  13          2HE       LYS  13   1.757   4.748  24.107
  240   1HZ   LYS  13          1HZ       LYS  13   1.569   6.969  22.157
  241   2HZ   LYS  13          2HZ       LYS  13   1.857   5.332  21.846
  242   3HZ   LYS  13          3HZ       LYS  13   3.047   6.271  22.596
  243    H    CYS  14           H        CYS  14  -2.478   9.554  21.577
  244    HA   CYS  14           HA       CYS  14  -3.964   9.579  19.057
  245   1HB   CYS  14          1HB       CYS  14  -3.506  11.555  21.248
  246   2HB   CYS  14          2HB       CYS  14  -3.849  12.166  19.634
  247    H    SER  15           H        SER  15  -1.060   8.907  19.289
  248    HA   SER  15           HA       SER  15  -0.087  10.913  17.374
  249   1HB   SER  15          1HB       SER  15   2.203  10.623  18.366
  250   2HB   SER  15          2HB       SER  15   1.050  11.413  19.440
  251    HG   SER  15           HG       SER  15   1.665   9.912  20.783
  252    H    VAL  16           H        VAL  16  -0.022   9.858  15.503
  253    HA   VAL  16           HA       VAL  16   0.315   7.053  15.253
  254    HB   VAL  16           HB       VAL  16   0.777   9.053  13.045
  255   1HG1  VAL  16          1HG1      VAL  16  -0.426   7.116  11.798
  256   2HG1  VAL  16          2HG1      VAL  16   0.061   6.156  13.194
  257   3HG1  VAL  16          3HG1      VAL  16   1.282   6.960  12.208
  258   1HG2  VAL  16          1HG2      VAL  16  -1.273   9.834  13.601
  259   2HG2  VAL  16          2HG2      VAL  16  -1.713   8.369  14.479
  260   3HG2  VAL  16          3HG2      VAL  16  -1.807   8.403  12.718
  261    H    ASN  17           H        ASN  17   2.056   6.035  13.941
  262    HA   ASN  17           HA       ASN  17   4.640   6.869  14.948
  263   1HB   ASN  17          1HB       ASN  17   3.704   4.441  13.415
  264   2HB   ASN  17          2HB       ASN  17   5.400   4.729  13.793
  265   1HD2  ASN  17          1HD2      ASN  17   5.619   2.970  15.113
  266   2HD2  ASN  17          2HD2      ASN  17   4.856   2.845  16.658
  267    H    TRP  18           H        TRP  18   3.973   8.835  13.382
  268    HA   TRP  18           HA       TRP  18   4.518   8.553  10.630
  269   1HB   TRP  18          1HB       TRP  18   3.891  10.702  12.466
  270   2HB   TRP  18          2HB       TRP  18   5.107  11.202  11.295
  271    HD1  TRP  18           HD1      TRP  18   1.574   9.608  11.315
  272    HE1  TRP  18           HE1      TRP  18   0.344  10.380   9.189
  273    HE3  TRP  18           HE3      TRP  18   5.356  12.239   9.101
  274    HZ2  TRP  18           HZ2      TRP  18   0.905  11.904   6.880
  275    HZ3  TRP  18           HZ3      TRP  18   4.927  13.324   6.934
  276    HH2  TRP  18           HH2      TRP  18   2.747  13.158   5.847
  277    H    GLY  19           H        GLY  19   6.625   8.338  13.233
  278   1HA   GLY  19          1HA       GLY  19   8.902   9.323  11.640
  279   2HA   GLY  19          2HA       GLY  19   8.905   9.115  13.385
  280    H    GLN  20           H        GLN  20   8.248   6.686  13.959
  281    HA   GLN  20           HA       GLN  20  10.411   5.091  13.251
  282   1HB   GLN  20          1HB       GLN  20   8.388   4.890  15.074
  283   2HB   GLN  20          2HB       GLN  20   7.948   3.620  13.940
  284   1HG   GLN  20          1HG       GLN  20  10.631   3.197  14.293
  285   2HG   GLN  20          2HG       GLN  20  10.109   3.731  15.889
  286   1HE2  GLN  20          1HE2      GLN  20  10.220   1.172  13.680
  287   2HE2  GLN  20          2HE2      GLN  20   9.261   0.041  14.567
  288    H    ALA  21           H        ALA  21   7.014   4.583  12.192
  289    HA   ALA  21           HA       ALA  21   7.799   2.777  10.199
  290   1HB   ALA  21          1HB       ALA  21   5.612   2.506   9.642
  291   2HB   ALA  21          2HB       ALA  21   5.236   4.215   9.883
  292   3HB   ALA  21          3HB       ALA  21   5.451   3.153  11.276
  293    H    PHE  22           H        PHE  22   8.386   5.893  10.310
  294    HA   PHE  22           HA       PHE  22   7.956   6.666   7.596
  295   1HB   PHE  22          1HB       PHE  22   8.412   8.188   9.696
  296   2HB   PHE  22          2HB       PHE  22  10.101   7.888   9.308
  297    HD1  PHE  22           HD1      PHE  22  11.129   8.857   7.380
  298    HD2  PHE  22           HD2      PHE  22   6.987   9.449   8.158
  299    HE1  PHE  22           HE1      PHE  22  11.076  10.656   5.703
  300    HE2  PHE  22           HE2      PHE  22   6.926  11.249   6.481
  301    HZ   PHE  22           HZ       PHE  22   8.972  11.855   5.252
  302    H    GLN  23           H        GLN  23  10.551   5.422   9.573
  303    HA   GLN  23           HA       GLN  23  12.475   5.204   7.466
  304   1HB   GLN  23          1HB       GLN  23  12.315   4.624  10.324
  305   2HB   GLN  23          2HB       GLN  23  13.167   3.362   9.442
  306   1HG   GLN  23          1HG       GLN  23  13.997   6.038   8.665
  307   2HG   GLN  23          2HG       GLN  23  14.251   5.702  10.377
  308   1HE2  GLN  23          1HE2      GLN  23  14.378   3.468   7.651
  309   2HE2  GLN  23          2HE2      GLN  23  16.040   3.040   7.846
  310    H    GLU  24           H        GLU  24   9.800   3.359   8.614
  311    HA   GLU  24           HA       GLU  24  10.532   0.816   7.620
  312   1HB   GLU  24          1HB       GLU  24   7.918   2.047   8.424
  313   2HB   GLU  24          2HB       GLU  24   7.997   0.428   7.747
  314   1HG   GLU  24          1HG       GLU  24   9.546  -0.214   9.560
  315   2HG   GLU  24          2HG       GLU  24   9.340   1.390  10.261
  316    H    ARG  25           H        ARG  25   8.300   3.293   6.379
  317    HA   ARG  25           HA       ARG  25   7.633   2.037   3.992
  318   1HB   ARG  25          1HB       ARG  25   7.734   4.930   4.797
  319   2HB   ARG  25          2HB       ARG  25   7.239   4.452   3.178
  320   1HG   ARG  25          1HG       ARG  25   5.926   3.384   5.660
  321   2HG   ARG  25          2HG       ARG  25   5.391   4.854   4.845
  322   1HD   ARG  25          1HD       ARG  25   5.602   2.136   3.553
  323   2HD   ARG  25          2HD       ARG  25   4.112   2.845   4.172
  324    HE   ARG  25           HE       ARG  25   5.464   4.506   2.256
  325   1HH1  ARG  25          1HH1      ARG  25   3.208   1.874   2.667
  326   2HH1  ARG  25          2HH1      ARG  25   2.431   2.137   1.143
  327   1HH2  ARG  25          1HH2      ARG  25   4.443   4.852   0.251
  328   2HH2  ARG  25          2HH2      ARG  25   3.134   3.826  -0.231
  329    H    TYR  26           H        TYR  26  10.455   3.851   4.861
  330    HA   TYR  26           HA       TYR  26  11.440   4.372   2.273
  331   1HB   TYR  26          1HB       TYR  26  12.209   5.281   4.603
  332   2HB   TYR  26          2HB       TYR  26  13.274   3.879   4.594
  333    HD1  TYR  26           HD1      TYR  26  15.384   4.115   3.681
  334    HD2  TYR  26           HD2      TYR  26  12.291   6.737   2.392
  335    HE1  TYR  26           HE1      TYR  26  17.011   5.356   2.317
  336    HE2  TYR  26           HE2      TYR  26  13.909   7.984   1.025
  337    HH   TYR  26           HH       TYR  26  16.775   6.885   0.106
  338    H    THR  27           H        THR  27  12.185   1.773   4.583
  339    HA   THR  27           HA       THR  27  13.849   0.356   2.742
  340    HB   THR  27           HB       THR  27  12.537  -0.638   5.280
  341    HG1  THR  27           HG1      THR  27  14.272   0.115   6.334
  342   1HG2  THR  27          1HG2      THR  27  13.350  -2.548   4.238
  343   2HG2  THR  27          2HG2      THR  27  14.652  -2.069   5.327
  344   3HG2  THR  27          3HG2      THR  27  14.767  -1.714   3.603
  345    H    ALA  28           H        ALA  28  10.466   0.289   3.611
  346    HA   ALA  28           HA       ALA  28   9.757  -2.194   2.525
  347   1HB   ALA  28          1HB       ALA  28   7.634  -1.609   3.020
  348   2HB   ALA  28          2HB       ALA  28   7.782  -0.020   2.269
  349   3HB   ALA  28          3HB       ALA  28   8.424  -0.294   3.889
  350    H    GLY  29           H        GLY  29   9.832   1.039   1.051
  351   1HA   GLY  29          1HA       GLY  29   8.844   0.242  -1.475
  352   2HA   GLY  29          2HA       GLY  29   9.759   1.706  -1.146
  353    H    ILE  30           H        ILE  30  12.178   0.886  -0.404
  354    HA   ILE  30           HA       ILE  30  13.406   0.129  -2.816
  355    HB   ILE  30           HB       ILE  30  14.604  -0.007  -0.047
  356   1HG1  ILE  30          1HG1      ILE  30  14.412   2.292  -2.002
  357   2HG1  ILE  30          2HG1      ILE  30  13.668   2.199  -0.411
  358   1HG2  ILE  30          1HG2      ILE  30  16.095   0.589  -2.572
  359   2HG2  ILE  30          2HG2      ILE  30  15.765  -1.078  -2.101
  360   3HG2  ILE  30          3HG2      ILE  30  16.700  -0.031  -1.036
  361   1HD1  ILE  30          1HD1      ILE  30  15.450   3.194   0.427
  362   2HD1  ILE  30          2HD1      ILE  30  16.255   3.145  -1.142
  363   3HD1  ILE  30          3HD1      ILE  30  16.416   1.789  -0.025
  364    H    ASN  31           H        ASN  31  12.270  -1.708  -0.084
  365    HA   ASN  31           HA       ASN  31  13.692  -4.075  -0.361
  366   1HB   ASN  31          1HB       ASN  31  11.229  -3.223   0.928
  367   2HB   ASN  31          2HB       ASN  31  11.106  -4.874   0.327
  368   1HD2  ASN  31          1HD2      ASN  31  11.704  -6.366   1.702
  369   2HD2  ASN  31          2HD2      ASN  31  12.858  -6.184   2.975
  370    H    SER  32           H        SER  32  10.376  -3.560  -1.592
  371    HA   SER  32           HA       SER  32  10.307  -5.800  -3.244
  372   1HB   SER  32          1HB       SER  32   8.404  -4.167  -2.553
  373   2HB   SER  32          2HB       SER  32   8.880  -3.258  -3.987
  374    HG   SER  32           HG       SER  32   7.199  -4.851  -4.332
  375    H    PHE  33           H        PHE  33  11.641  -2.621  -3.762
  376    HA   PHE  33           HA       PHE  33  11.971  -2.748  -6.554
  377   1HB   PHE  33          1HB       PHE  33  12.278  -0.596  -5.833
  378   2HB   PHE  33          2HB       PHE  33  13.040  -1.094  -4.329
  379    HD1  PHE  33           HD1      PHE  33  15.285  -0.737  -4.052
  380    HD2  PHE  33           HD2      PHE  33  13.709  -0.997  -7.997
  381    HE1  PHE  33           HE1      PHE  33  17.493  -0.150  -4.968
  382    HE2  PHE  33           HE2      PHE  33  15.915  -0.413  -8.921
  383    HZ   PHE  33           HZ       PHE  33  17.810   0.011  -7.406
  384    H    VAL  34           H        VAL  34  14.399  -3.222  -3.976
  385    HA   VAL  34           HA       VAL  34  16.459  -4.163  -5.583
  386    HB   VAL  34           HB       VAL  34  15.897  -5.081  -2.757
  387   1HG1  VAL  34          1HG1      VAL  34  17.806  -5.986  -4.462
  388   2HG1  VAL  34          2HG1      VAL  34  17.965  -5.962  -2.706
  389   3HG1  VAL  34          3HG1      VAL  34  18.656  -4.658  -3.671
  390   1HG2  VAL  34          1HG2      VAL  34  16.260  -3.009  -2.051
  391   2HG2  VAL  34          2HG2      VAL  34  16.407  -2.457  -3.719
  392   3HG2  VAL  34          3HG2      VAL  34  17.835  -3.009  -2.843
  393    H    SER  35           H        SER  35  14.499  -6.288  -3.478
  394    HA   SER  35           HA       SER  35  15.217  -8.638  -4.548
  395   1HB   SER  35          1HB       SER  35  13.835  -8.475  -2.525
  396   2HB   SER  35          2HB       SER  35  12.487  -7.902  -3.501
  397    HG   SER  35           HG       SER  35  13.008 -10.366  -2.894
  398    H    GLY  36           H        GLY  36  12.335  -6.861  -5.569
  399   1HA   GLY  36          1HA       GLY  36  11.333  -8.419  -7.522
  400   2HA   GLY  36          2HA       GLY  36  11.566  -6.691  -7.789
  401    H    VAL  37           H        VAL  37  14.270  -6.493  -7.770
  402    HA   VAL  37           HA       VAL  37  14.994  -7.727 -10.274
  403    HB   VAL  37           HB       VAL  37  16.444  -5.599  -8.702
  404   1HG1  VAL  37          1HG1      VAL  37  17.318  -5.222 -11.166
  405   2HG1  VAL  37          2HG1      VAL  37  16.939  -6.938 -11.314
  406   3HG1  VAL  37          3HG1      VAL  37  18.083  -6.390 -10.089
  407   1HG2  VAL  37          1HG2      VAL  37  14.588  -5.331 -11.066
  408   2HG2  VAL  37          2HG2      VAL  37  15.507  -4.022 -10.322
  409   3HG2  VAL  37          3HG2      VAL  37  14.237  -4.839  -9.409
  410    H    ALA  38           H        ALA  38  16.826  -6.978  -7.329
  411    HA   ALA  38           HA       ALA  38  18.654  -9.109  -7.810
  412   1HB   ALA  38          1HB       ALA  38  20.077  -7.991  -6.482
  413   2HB   ALA  38          2HB       ALA  38  18.840  -7.640  -5.268
  414   3HB   ALA  38          3HB       ALA  38  18.942  -6.666  -6.740
  415    H    SER  39           H        SER  39  17.198  -8.178  -4.782
  416    HA   SER  39           HA       SER  39  17.516 -10.641  -3.558
  417   1HB   SER  39          1HB       SER  39  17.068  -8.132  -2.754
  418   2HB   SER  39          2HB       SER  39  15.491  -8.859  -2.438
  419    HG   SER  39           HG       SER  39  16.325  -9.903  -0.819
  420    H    GLY  40           H        GLY  40  15.586 -10.418  -6.046
  421   1HA   GLY  40          1HA       GLY  40  13.227 -11.669  -4.855
  422   2HA   GLY  40          2HA       GLY  40  13.385 -11.129  -6.520
  423    H    ALA  41           H        ALA  41  15.881 -13.023  -5.028
  424    HA   ALA  41           HA       ALA  41  14.929 -15.577  -5.792
  425   1HB   ALA  41          1HB       ALA  41  16.501 -14.040  -7.766
  426   2HB   ALA  41          2HB       ALA  41  15.300 -15.308  -8.009
  427   3HB   ALA  41          3HB       ALA  41  16.948 -15.731  -7.543
  428    H    GLY  42           H        GLY  42  16.182 -14.303  -3.533
  429   1HA   GLY  42          1HA       GLY  42  18.917 -15.195  -3.405
  430   2HA   GLY  42          2HA       GLY  42  17.977 -14.519  -2.085
  431    H    SER  43           H        SER  43  16.093 -16.905  -3.310
  432    HA   SER  43           HA       SER  43  17.090 -18.822  -1.324
  433   1HB   SER  43          1HB       SER  43  14.870 -19.664  -1.142
  434   2HB   SER  43          2HB       SER  43  14.719 -17.907  -1.161
  435    HG   SER  43           HG       SER  43  14.227 -19.725  -3.277
  436    H    ILE  44           H        ILE  44  18.015 -18.447  -4.171
  437    HA   ILE  44           HA       ILE  44  17.324 -21.097  -5.237
  438    HB   ILE  44           HB       ILE  44  16.929 -19.140  -6.725
  439   1HG1  ILE  44          1HG1      ILE  44  18.676 -20.199  -8.546
  440   2HG1  ILE  44          2HG1      ILE  44  18.583 -21.491  -7.354
  441   1HG2  ILE  44          1HG2      ILE  44  19.808 -18.853  -7.299
  442   2HG2  ILE  44          2HG2      ILE  44  19.233 -18.134  -5.794
  443   3HG2  ILE  44          3HG2      ILE  44  18.515 -17.653  -7.331
  444   1HD1  ILE  44          1HD1      ILE  44  15.952 -20.557  -7.882
  445   2HD1  ILE  44          2HD1      ILE  44  16.652 -22.145  -8.192
  446   3HD1  ILE  44          3HD1      ILE  44  16.766 -20.878  -9.413
  447    H    GLY  45           H        GLY  45  19.104 -20.914  -3.073
  448   1HA   GLY  45          1HA       GLY  45  21.823 -20.880  -3.856
  449   2HA   GLY  45          2HA       GLY  45  21.185 -21.609  -2.390
  450    H    ARG  46           H        ARG  46  20.398 -23.796  -2.494
  451    HA   ARG  46           HA       ARG  46  20.645 -25.421  -4.784
  452   1HB   ARG  46          1HB       ARG  46  22.630 -26.720  -4.188
  453   2HB   ARG  46          2HB       ARG  46  23.042 -25.036  -4.477
  454   1HG   ARG  46          1HG       ARG  46  23.760 -24.724  -2.381
  455   2HG   ARG  46          2HG       ARG  46  22.439 -25.662  -1.682
  456   1HD   ARG  46          1HD       ARG  46  23.607 -27.612  -1.746
  457   2HD   ARG  46          2HD       ARG  46  24.502 -27.156  -3.193
  458    HE   ARG  46           HE       ARG  46  25.238 -25.602  -0.907
  459   1HH1  ARG  46          1HH1      ARG  46  25.760 -28.642  -2.540
  460   2HH1  ARG  46          2HH1      ARG  46  27.337 -28.877  -1.865
  461   1HH2  ARG  46          1HH2      ARG  46  27.312 -25.909  -0.019
  462   2HH2  ARG  46          2HH2      ARG  46  28.218 -27.325  -0.432
  Start of MODEL   12
    1   1H    MET -18          1H        MET -18  -3.452 -42.791  29.222
    2   2H    MET -18          2H        MET -18  -4.216 -43.028  27.703
    3   3H    MET -18          3H        MET -18  -4.317 -44.239  28.916
    4    HA   MET -18           HA       MET -18  -6.348 -43.022  28.741
    5   1HB   MET -18          1HB       MET -18  -4.607 -43.007  31.148
    6   2HB   MET -18          2HB       MET -18  -6.083 -42.056  31.238
    7   1HG   MET -18          1HG       MET -18  -6.402 -44.781  30.188
    8   2HG   MET -18          2HG       MET -18  -5.912 -44.667  31.877
    9   1HE   MET -18          1HE       MET -18  -8.558 -45.987  30.724
   10   2HE   MET -18          2HE       MET -18  -9.840 -45.399  31.784
   11   3HE   MET -18          3HE       MET -18  -8.320 -45.971  32.471
   12    H    ASN -17           H        ASN -17  -7.358 -41.157  28.293
   13    HA   ASN -17           HA       ASN -17  -5.745 -38.759  27.990
   14   1HB   ASN -17          1HB       ASN -17  -7.408 -39.615  26.250
   15   2HB   ASN -17          2HB       ASN -17  -8.675 -39.049  27.334
   16   1HD2  ASN -17          1HD2      ASN -17  -6.851 -38.248  24.733
   17   2HD2  ASN -17          2HD2      ASN -17  -6.966 -36.527  24.813
   18    H    SER -16           H        SER -16  -5.714 -37.133  29.393
   19    HA   SER -16           HA       SER -16  -7.067 -37.246  31.860
   20   1HB   SER -16          1HB       SER -16  -6.277 -34.781  31.998
   21   2HB   SER -16          2HB       SER -16  -5.054 -36.047  31.900
   22    HG   SER -16           HG       SER -16  -6.046 -34.731  29.603
   23    H    VAL -15           H        VAL -15  -9.083 -36.724  32.371
   24    HA   VAL -15           HA       VAL -15 -10.678 -35.211  30.447
   25    HB   VAL -15           HB       VAL -15 -11.653 -36.609  32.937
   26   1HG1  VAL -15          1HG1      VAL -15 -13.819 -36.572  31.765
   27   2HG1  VAL -15          2HG1      VAL -15 -13.075 -35.655  30.454
   28   3HG1  VAL -15          3HG1      VAL -15 -13.190 -34.952  32.067
   29   1HG2  VAL -15          1HG2      VAL -15 -10.988 -38.480  31.870
   30   2HG2  VAL -15          2HG2      VAL -15 -10.887 -37.677  30.302
   31   3HG2  VAL -15          3HG2      VAL -15 -12.449 -38.216  30.918
   32    H    LYS -14           H        LYS -14  -9.219 -34.925  33.550
   33    HA   LYS -14           HA       LYS -14 -10.805 -32.622  34.317
   34   1HB   LYS -14          1HB       LYS -14  -9.414 -34.485  35.770
   35   2HB   LYS -14          2HB       LYS -14  -8.290 -33.133  35.767
   36   1HG   LYS -14          1HG       LYS -14 -11.173 -32.882  36.583
   37   2HG   LYS -14          2HG       LYS -14  -9.863 -33.229  37.713
   38   1HD   LYS -14          1HD       LYS -14  -9.876 -30.830  35.894
   39   2HD   LYS -14          2HD       LYS -14 -10.545 -30.805  37.526
   40   1HE   LYS -14          1HE       LYS -14  -8.501 -30.906  38.515
   41   2HE   LYS -14          2HE       LYS -14  -7.800 -31.869  37.215
   42   1HZ   LYS -14          1HZ       LYS -14  -8.511 -29.030  36.808
   43   2HZ   LYS -14          2HZ       LYS -14  -7.438 -29.988  35.918
   44   3HZ   LYS -14          3HZ       LYS -14  -7.020 -29.474  37.474
   45    H    GLU -13           H        GLU -13  -7.739 -33.394  32.862
   46    HA   GLU -13           HA       GLU -13  -6.732 -30.720  32.977
   47   1HB   GLU -13          1HB       GLU -13  -5.278 -32.771  32.960
   48   2HB   GLU -13          2HB       GLU -13  -5.735 -33.001  31.277
   49   1HG   GLU -13          1HG       GLU -13  -4.561 -31.139  30.566
   50   2HG   GLU -13          2HG       GLU -13  -4.537 -30.416  32.173
   51    H    LEU -12           H        LEU -12  -8.395 -32.761  30.693
   52    HA   LEU -12           HA       LEU -12  -8.158 -30.869  28.530
   53   1HB   LEU -12          1HB       LEU -12  -8.350 -33.421  28.345
   54   2HB   LEU -12          2HB       LEU -12 -10.064 -33.188  28.629
   55    HG   LEU -12           HG       LEU -12  -8.785 -31.625  26.439
   56   1HD1  LEU -12          1HD1      LEU -12  -9.530 -33.730  25.019
   57   2HD1  LEU -12          2HD1      LEU -12  -9.090 -34.575  26.503
   58   3HD1  LEU -12          3HD1      LEU -12  -7.899 -33.575  25.672
   59   1HD2  LEU -12          1HD2      LEU -12 -11.319 -31.808  27.373
   60   2HD2  LEU -12          2HD2      LEU -12 -11.348 -33.021  26.092
   61   3HD2  LEU -12          3HD2      LEU -12 -10.899 -31.356  25.721
   62    H    ASN -11           H        ASN -11 -10.325 -31.391  31.151
   63    HA   ASN -11           HA       ASN -11 -12.498 -29.968  29.899
   64   1HB   ASN -11          1HB       ASN -11 -12.139 -31.331  32.539
   65   2HB   ASN -11          2HB       ASN -11 -13.475 -30.209  32.302
   66   1HD2  ASN -11          1HD2      ASN -11 -15.181 -31.527  32.244
   67   2HD2  ASN -11          2HD2      ASN -11 -15.391 -32.828  31.127
   68    H    VAL -10           H        VAL -10  -9.907 -29.350  32.105
   69    HA   VAL -10           HA       VAL -10 -10.917 -26.943  33.217
   70    HB   VAL -10           HB       VAL -10  -9.093 -28.246  34.261
   71   1HG1  VAL -10          1HG1      VAL -10  -7.271 -28.844  33.148
   72   2HG1  VAL -10          2HG1      VAL -10  -6.880 -27.159  32.808
   73   3HG1  VAL -10          3HG1      VAL -10  -7.923 -28.062  31.710
   74   1HG2  VAL -10          1HG2      VAL -10  -9.075 -25.361  33.801
   75   2HG2  VAL -10          2HG2      VAL -10  -7.520 -26.009  34.324
   76   3HG2  VAL -10          3HG2      VAL -10  -8.961 -26.272  35.306
   77    H    LYS  -9           H        LYS  -9  -9.229 -27.703  30.268
   78    HA   LYS  -9           HA       LYS  -9  -8.364 -25.072  29.662
   79   1HB   LYS  -9          1HB       LYS  -9  -8.027 -27.618  28.557
   80   2HB   LYS  -9          2HB       LYS  -9  -8.858 -26.695  27.313
   81   1HG   LYS  -9          1HG       LYS  -9  -6.957 -24.924  28.051
   82   2HG   LYS  -9          2HG       LYS  -9  -6.118 -26.451  28.340
   83   1HD   LYS  -9          1HD       LYS  -9  -5.599 -26.016  26.126
   84   2HD   LYS  -9          2HD       LYS  -9  -6.996 -27.083  25.979
   85   1HE   LYS  -9          1HE       LYS  -9  -7.811 -25.493  24.625
   86   2HE   LYS  -9          2HE       LYS  -9  -8.187 -24.638  26.120
   87   1HZ   LYS  -9          1HZ       LYS  -9  -5.803 -23.731  25.864
   88   2HZ   LYS  -9          2HZ       LYS  -9  -7.034 -23.072  24.909
   89   3HZ   LYS  -9          3HZ       LYS  -9  -5.960 -24.196  24.245
   90    H    GLU  -8           H        GLU  -8 -11.185 -26.993  28.698
   91    HA   GLU  -8           HA       GLU  -8 -12.331 -25.157  26.944
   92   1HB   GLU  -8          1HB       GLU  -8 -13.301 -27.477  28.506
   93   2HB   GLU  -8          2HB       GLU  -8 -14.526 -26.359  27.920
   94   1HG   GLU  -8          1HG       GLU  -8 -13.321 -26.632  25.642
   95   2HG   GLU  -8          2HG       GLU  -8 -12.653 -28.090  26.373
   96    H    MET  -7           H        MET  -7 -13.110 -25.705  30.337
   97    HA   MET  -7           HA       MET  -7 -14.904 -23.580  30.632
   98   1HB   MET  -7          1HB       MET  -7 -14.507 -23.814  33.056
   99   2HB   MET  -7          2HB       MET  -7 -14.774 -25.364  32.271
  100   1HG   MET  -7          1HG       MET  -7 -12.690 -26.100  32.706
  101   2HG   MET  -7          2HG       MET  -7 -11.967 -24.505  32.508
  102   1HE   MET  -7          1HE       MET  -7 -11.357 -23.068  33.964
  103   2HE   MET  -7          2HE       MET  -7 -10.496 -24.074  35.129
  104   3HE   MET  -7          3HE       MET  -7 -11.711 -22.923  35.686
  105    H    LYS  -6           H        LYS  -6 -11.416 -23.689  30.745
  106    HA   LYS  -6           HA       LYS  -6 -10.828 -21.319  32.053
  107   1HB   LYS  -6          1HB       LYS  -6  -9.172 -23.027  31.281
  108   2HB   LYS  -6          2HB       LYS  -6  -9.361 -22.408  29.647
  109   1HG   LYS  -6          1HG       LYS  -6  -8.343 -20.374  30.170
  110   2HG   LYS  -6          2HG       LYS  -6  -8.544 -20.620  31.906
  111   1HD   LYS  -6          1HD       LYS  -6  -6.939 -22.635  30.447
  112   2HD   LYS  -6          2HD       LYS  -6  -6.225 -21.032  30.637
  113   1HE   LYS  -6          1HE       LYS  -6  -6.772 -21.221  33.097
  114   2HE   LYS  -6          2HE       LYS  -6  -7.155 -22.916  32.794
  115   1HZ   LYS  -6          1HZ       LYS  -6  -4.621 -21.687  33.139
  116   2HZ   LYS  -6          2HZ       LYS  -6  -4.683 -22.486  31.649
  117   3HZ   LYS  -6          3HZ       LYS  -6  -5.011 -23.333  33.076
  118    H    GLN  -5           H        GLN  -5 -11.021 -21.716  28.502
  119    HA   GLN  -5           HA       GLN  -5 -11.260 -18.862  28.169
  120   1HB   GLN  -5          1HB       GLN  -5 -11.034 -21.213  26.358
  121   2HB   GLN  -5          2HB       GLN  -5 -11.575 -19.673  25.709
  122   1HG   GLN  -5          1HG       GLN  -5  -9.489 -18.950  25.575
  123   2HG   GLN  -5          2HG       GLN  -5  -9.244 -19.242  27.296
  124   1HE2  GLN  -5          1HE2      GLN  -5  -8.772 -21.531  27.885
  125   2HE2  GLN  -5          2HE2      GLN  -5  -7.739 -22.428  26.830
  126    H    LEU  -4           H        LEU  -4 -13.414 -20.702  29.362
  127    HA   LEU  -4           HA       LEU  -4 -15.634 -20.249  27.558
  128   1HB   LEU  -4          1HB       LEU  -4 -15.154 -22.302  29.180
  129   2HB   LEU  -4          2HB       LEU  -4 -16.047 -21.295  30.304
  130    HG   LEU  -4           HG       LEU  -4 -17.269 -21.740  27.635
  131   1HD1  LEU  -4          1HD1      LEU  -4 -16.328 -23.960  28.401
  132   2HD1  LEU  -4          2HD1      LEU  -4 -18.068 -23.905  28.115
  133   3HD1  LEU  -4          3HD1      LEU  -4 -17.443 -23.855  29.764
  134   1HD2  LEU  -4          1HD2      LEU  -4 -18.266 -21.553  30.472
  135   2HD2  LEU  -4          2HD2      LEU  -4 -19.302 -21.893  29.086
  136   3HD2  LEU  -4          3HD2      LEU  -4 -18.441 -20.357  29.187
  137    H    HIS  -3           H        HIS  -3 -14.901 -19.540  30.925
  138    HA   HIS  -3           HA       HIS  -3 -16.892 -17.461  31.013
  139   1HB   HIS  -3          1HB       HIS  -3 -16.238 -19.144  32.898
  140   2HB   HIS  -3          2HB       HIS  -3 -14.948 -17.992  33.228
  141    HD1  HIS  -3           HD1      HIS  -3 -18.398 -16.906  32.199
  142    HD2  HIS  -3           HD2      HIS  -3 -16.032 -17.081  35.610
  143    HE1  HIS  -3           HE1      HIS  -3 -19.635 -15.585  33.943
  144    HE2  HIS  -3           HE2      HIS  -3 -18.141 -15.629  35.972
  145    H    GLY  -2           H        GLY  -2 -13.954 -17.483  29.691
  146   1HA   GLY  -2          1HA       GLY  -2 -12.514 -15.383  30.828
  147   2HA   GLY  -2          2HA       GLY  -2 -12.439 -15.853  29.137
  148    H    GLY  -1           H        GLY  -1 -14.657 -15.172  27.976
  149   1HA   GLY  -1          1HA       GLY  -1 -16.196 -13.467  27.514
  150   2HA   GLY  -1          2HA       GLY  -1 -15.555 -12.550  28.868
  151    H    VAL   1           H        VAL   1 -15.719 -10.765  27.287
  152    HA   VAL   1           HA       VAL   1 -13.476 -10.743  25.382
  153    HB   VAL   1           HB       VAL   1 -14.657  -8.701  24.439
  154   1HG1  VAL   1          1HG1      VAL   1 -16.175 -10.021  23.105
  155   2HG1  VAL   1          2HG1      VAL   1 -16.166 -11.308  24.310
  156   3HG1  VAL   1          3HG1      VAL   1 -14.701 -10.942  23.401
  157   1HG2  VAL   1          1HG2      VAL   1 -16.673  -8.017  25.185
  158   2HG2  VAL   1          2HG2      VAL   1 -16.156  -8.795  26.681
  159   3HG2  VAL   1          3HG2      VAL   1 -17.210  -9.656  25.558
  160    H    ASN   2           H        ASN   2 -11.835  -9.337  25.614
  161    HA   ASN   2           HA       ASN   2 -12.098  -6.994  27.297
  162   1HB   ASN   2          1HB       ASN   2 -10.687  -9.439  28.159
  163   2HB   ASN   2          2HB       ASN   2  -9.778  -7.945  28.361
  164   1HD2  ASN   2          1HD2      ASN   2 -10.053  -6.951  30.212
  165   2HD2  ASN   2          2HD2      ASN   2 -11.436  -7.069  31.241
  166    H    TYR   3           H        TYR   3 -11.800  -6.511  24.853
  167    HA   TYR   3           HA       TYR   3 -10.529  -5.586  23.211
  168   1HB   TYR   3          1HB       TYR   3  -9.008  -5.088  25.701
  169   2HB   TYR   3          2HB       TYR   3  -8.102  -4.908  24.204
  170    HD1  TYR   3           HD1      TYR   3  -9.582  -3.015  26.528
  171    HD2  TYR   3           HD2      TYR   3  -9.900  -3.709  22.343
  172    HE1  TYR   3           HE1      TYR   3 -10.532  -0.766  26.233
  173    HE2  TYR   3           HE2      TYR   3 -10.851  -1.462  22.036
  174    HH   TYR   3           HH       TYR   3 -10.925   0.674  23.149
  175    H    GLY   4           H        GLY   4 -10.532  -8.384  23.335
  176   1HA   GLY   4          1HA       GLY   4  -9.358  -9.767  21.747
  177   2HA   GLY   4          2HA       GLY   4  -7.873  -8.941  22.194
  178    H    ASN   5           H        ASN   5  -8.653  -9.133  25.088
  179    HA   ASN   5           HA       ASN   5  -8.304 -10.497  26.867
  180   1HB   ASN   5          1HB       ASN   5 -10.167 -11.719  25.524
  181   2HB   ASN   5          2HB       ASN   5  -8.894 -12.884  25.175
  182   1HD2  ASN   5          1HD2      ASN   5 -10.121 -14.440  26.335
  183   2HD2  ASN   5          2HD2      ASN   5 -10.102 -14.468  28.062
  184    H    GLY   6           H        GLY   6  -6.325 -10.376  24.330
  185   1HA   GLY   6          1HA       GLY   6  -4.395 -12.220  25.580
  186   2HA   GLY   6          2HA       GLY   6  -4.585 -12.163  23.833
  187    H    VAL   7           H        VAL   7  -4.119  -9.855  26.507
  188    HA   VAL   7           HA       VAL   7  -2.970  -7.882  26.585
  189    HB   VAL   7           HB       VAL   7  -1.314  -9.916  26.835
  190   1HG1  VAL   7          1HG1      VAL   7   0.286  -8.538  24.771
  191   2HG1  VAL   7          2HG1      VAL   7  -0.948  -9.665  24.211
  192   3HG1  VAL   7          3HG1      VAL   7   0.321 -10.219  25.301
  193   1HG2  VAL   7          1HG2      VAL   7  -1.217  -7.207  27.370
  194   2HG2  VAL   7          2HG2      VAL   7   0.321  -7.548  26.576
  195   3HG2  VAL   7          3HG2      VAL   7  -0.145  -8.447  28.019
  196    H    SER   8           H        SER   8  -0.815  -6.939  25.063
  197    HA   SER   8           HA       SER   8  -2.192  -6.222  22.567
  198   1HB   SER   8          1HB       SER   8  -1.090  -4.616  24.591
  199   2HB   SER   8          2HB       SER   8   0.019  -4.482  23.229
  200    HG   SER   8           HG       SER   8  -2.715  -3.821  23.367
  201    H    CYS   9           H        CYS   9   0.096  -5.014  21.374
  202    HA   CYS   9           HA       CYS   9   1.473  -5.665  19.690
  203   1HB   CYS   9          1HB       CYS   9   3.566  -6.811  20.869
  204   2HB   CYS   9          2HB       CYS   9   3.187  -5.105  20.992
  205    H    SER  10           H        SER  10   0.979  -7.064  18.231
  206    HA   SER  10           HA       SER  10   1.403  -9.920  18.790
  207   1HB   SER  10          1HB       SER  10  -0.773  -8.938  16.944
  208   2HB   SER  10          2HB       SER  10  -0.536 -10.564  17.585
  209    HG   SER  10           HG       SER  10  -2.202  -9.419  18.677
  210    H    LYS  11           H        LYS  11   3.113 -10.480  17.631
  211    HA   LYS  11           HA       LYS  11   4.572 -10.743  15.909
  212   1HB   LYS  11          1HB       LYS  11   2.251 -11.251  14.846
  213   2HB   LYS  11          2HB       LYS  11   2.511  -9.727  14.010
  214   1HG   LYS  11          1HG       LYS  11   4.784 -11.576  13.908
  215   2HG   LYS  11          2HG       LYS  11   3.323 -12.153  13.103
  216   1HD   LYS  11          1HD       LYS  11   3.981  -9.352  12.542
  217   2HD   LYS  11          2HD       LYS  11   5.191 -10.507  11.979
  218   1HE   LYS  11          1HE       LYS  11   2.668 -11.573  11.309
  219   2HE   LYS  11          2HE       LYS  11   2.636  -9.870  10.858
  220   1HZ   LYS  11          1HZ       LYS  11   3.601 -10.659   9.002
  221   2HZ   LYS  11          2HZ       LYS  11   4.201 -12.052   9.753
  222   3HZ   LYS  11          3HZ       LYS  11   5.019 -10.582   9.923
  223    H    THR  12           H        THR  12   3.650  -7.892  17.000
  224    HA   THR  12           HA       THR  12   5.662  -6.472  15.522
  225    HB   THR  12           HB       THR  12   2.788  -6.065  15.143
  226    HG1  THR  12           HG1      THR  12   3.464  -5.694  13.180
  227   1HG2  THR  12          1HG2      THR  12   4.520  -3.621  15.432
  228   2HG2  THR  12          2HG2      THR  12   3.220  -4.083  16.530
  229   3HG2  THR  12          3HG2      THR  12   2.854  -3.670  14.855
  230    H    LYS  13           H        LYS  13   6.024  -4.253  16.499
  231    HA   LYS  13           HA       LYS  13   6.636  -4.394  19.160
  232   1HB   LYS  13          1HB       LYS  13   6.258  -2.180  17.235
  233   2HB   LYS  13          2HB       LYS  13   6.228  -1.731  18.935
  234   1HG   LYS  13          1HG       LYS  13   8.456  -1.475  18.179
  235   2HG   LYS  13          2HG       LYS  13   8.418  -2.917  19.195
  236   1HD   LYS  13          1HD       LYS  13   7.976  -4.105  16.875
  237   2HD   LYS  13          2HD       LYS  13   8.789  -2.668  16.252
  238   1HE   LYS  13          1HE       LYS  13  10.165  -3.807  18.542
  239   2HE   LYS  13          2HE       LYS  13  10.000  -4.964  17.222
  240   1HZ   LYS  13          1HZ       LYS  13  11.971  -3.200  17.371
  241   2HZ   LYS  13          2HZ       LYS  13  10.859  -2.287  16.482
  242   3HZ   LYS  13          3HZ       LYS  13  11.374  -3.789  15.901
  243    H    CYS  14           H        CYS  14   5.747  -2.903  20.926
  244    HA   CYS  14           HA       CYS  14   2.843  -3.345  21.096
  245   1HB   CYS  14          1HB       CYS  14   4.817  -4.134  22.823
  246   2HB   CYS  14          2HB       CYS  14   4.292  -2.626  23.561
  247    H    SER  15           H        SER  15   3.845  -1.114  19.674
  248    HA   SER  15           HA       SER  15   2.422   0.980  21.019
  249   1HB   SER  15          1HB       SER  15   4.978   0.897  21.813
  250   2HB   SER  15          2HB       SER  15   5.191   1.825  20.328
  251    HG   SER  15           HG       SER  15   4.739   3.356  21.779
  252    H    VAL  16           H        VAL  16   2.076   2.841  19.659
  253    HA   VAL  16           HA       VAL  16   1.592   2.210  16.983
  254    HB   VAL  16           HB       VAL  16   0.404   4.005  18.157
  255   1HG1  VAL  16          1HG1      VAL  16   1.694   5.310  19.450
  256   2HG1  VAL  16          2HG1      VAL  16   1.912   6.262  17.981
  257   3HG1  VAL  16          3HG1      VAL  16   3.123   5.066  18.446
  258   1HG2  VAL  16          1HG2      VAL  16   1.798   5.322  15.859
  259   2HG2  VAL  16          2HG2      VAL  16   0.093   5.367  16.307
  260   3HG2  VAL  16          3HG2      VAL  16   0.780   3.907  15.595
  261    H    ASN  17           H        ASN  17   2.570   2.903  15.046
  262    HA   ASN  17           HA       ASN  17   5.391   3.714  15.312
  263   1HB   ASN  17          1HB       ASN  17   5.849   2.332  13.288
  264   2HB   ASN  17          2HB       ASN  17   5.332   1.384  14.677
  265   1HD2  ASN  17          1HD2      ASN  17   4.129  -0.239  14.032
  266   2HD2  ASN  17          2HD2      ASN  17   2.893  -0.179  12.827
  267    H    TRP  18           H        TRP  18   3.600   5.687  15.074
  268    HA   TRP  18           HA       TRP  18   2.932   6.372  12.406
  269   1HB   TRP  18          1HB       TRP  18   1.830   7.242  14.525
  270   2HB   TRP  18          2HB       TRP  18   3.227   8.298  14.710
  271    HD1  TRP  18           HD1      TRP  18   0.927   7.527  11.664
  272    HE1  TRP  18           HE1      TRP  18   0.205   9.776  10.641
  273    HE3  TRP  18           HE3      TRP  18   3.294  10.691  14.908
  274    HZ2  TRP  18           HZ2      TRP  18   0.589  12.528  11.144
  275    HZ3  TRP  18           HZ3      TRP  18   3.066  13.116  14.568
  276    HH2  TRP  18           HH2      TRP  18   1.741  14.015  12.724
  277    H    GLY  19           H        GLY  19   5.709   6.943  14.444
  278   1HA   GLY  19          1HA       GLY  19   6.907   8.625  12.340
  279   2HA   GLY  19          2HA       GLY  19   7.423   8.592  14.020
  280    H    GLN  20           H        GLN  20   7.676   5.921  14.517
  281    HA   GLN  20           HA       GLN  20  10.199   5.318  13.519
  282   1HB   GLN  20          1HB       GLN  20   8.395   4.161  15.339
  283   2HB   GLN  20          2HB       GLN  20   8.737   2.902  14.160
  284   1HG   GLN  20          1HG       GLN  20  11.226   3.692  14.591
  285   2HG   GLN  20          2HG       GLN  20  10.529   4.204  16.127
  286   1HE2  GLN  20          1HE2      GLN  20  10.216   1.400  13.966
  287   2HE2  GLN  20          2HE2      GLN  20  10.415   0.211  15.204
  288    H    ALA  21           H        ALA  21   7.140   3.657  12.639
  289    HA   ALA  21           HA       ALA  21   8.321   2.413  10.426
  290   1HB   ALA  21          1HB       ALA  21   5.386   2.850  10.800
  291   2HB   ALA  21          2HB       ALA  21   6.301   1.538  11.544
  292   3HB   ALA  21          3HB       ALA  21   6.166   1.632   9.788
  293    H    PHE  22           H        PHE  22   7.627   5.505  10.837
  294    HA   PHE  22           HA       PHE  22   6.711   6.244   8.243
  295   1HB   PHE  22          1HB       PHE  22   6.722   7.653  10.473
  296   2HB   PHE  22          2HB       PHE  22   8.345   8.097   9.952
  297    HD1  PHE  22           HD1      PHE  22   4.798   8.563   9.428
  298    HD2  PHE  22           HD2      PHE  22   8.670   9.316   7.828
  299    HE1  PHE  22           HE1      PHE  22   3.853  10.302   7.966
  300    HE2  PHE  22           HE2      PHE  22   7.731  11.056   6.364
  301    HZ   PHE  22           HZ       PHE  22   5.319  11.552   6.432
  302    H    GLN  23           H        GLN  23   9.757   5.873   9.895
  303    HA   GLN  23           HA       GLN  23  11.377   6.627   7.636
  304   1HB   GLN  23          1HB       GLN  23  11.795   5.804  10.433
  305   2HB   GLN  23          2HB       GLN  23  13.019   5.199   9.323
  306   1HG   GLN  23          1HG       GLN  23  13.968   7.199   9.107
  307   2HG   GLN  23          2HG       GLN  23  12.416   8.011   8.903
  308   1HE2  GLN  23          1HE2      GLN  23  14.691   8.924  10.396
  309   2HE2  GLN  23          2HE2      GLN  23  14.182   9.093  12.038
  310    H    GLU  24           H        GLU  24   9.797   3.809   8.829
  311    HA   GLU  24           HA       GLU  24  11.368   1.814   7.604
  312   1HB   GLU  24          1HB       GLU  24   8.556   1.886   8.637
  313   2HB   GLU  24          2HB       GLU  24   9.189   0.463   7.823
  314   1HG   GLU  24          1HG       GLU  24  10.947   0.265   9.480
  315   2HG   GLU  24          2HG       GLU  24  10.377   1.727  10.282
  316    H    ARG  25           H        ARG  25   8.842   3.907   6.463
  317    HA   ARG  25           HA       ARG  25   7.887   2.545   4.267
  318   1HB   ARG  25          1HB       ARG  25   7.195   4.651   3.385
  319   2HB   ARG  25          2HB       ARG  25   7.067   4.745   5.135
  320   1HG   ARG  25          1HG       ARG  25   8.116   6.701   4.869
  321   2HG   ARG  25          2HG       ARG  25   9.567   5.706   4.764
  322   1HD   ARG  25          1HD       ARG  25   9.871   6.196   2.602
  323   2HD   ARG  25          2HD       ARG  25   8.167   5.951   2.221
  324    HE   ARG  25           HE       ARG  25   8.727   8.406   3.623
  325   1HH1  ARG  25          1HH1      ARG  25   8.483   6.868   0.497
  326   2HH1  ARG  25          2HH1      ARG  25   8.185   8.349  -0.347
  327   1HH2  ARG  25          1HH2      ARG  25   8.335  10.355   2.513
  328   2HH2  ARG  25          2HH2      ARG  25   8.102  10.329   0.797
  329    H    TYR  26           H        TYR  26  10.857   4.318   4.619
  330    HA   TYR  26           HA       TYR  26  11.627   4.360   1.910
  331   1HB   TYR  26          1HB       TYR  26  12.690   5.785   3.603
  332   2HB   TYR  26          2HB       TYR  26  13.356   4.361   4.394
  333    HD1  TYR  26           HD1      TYR  26  15.248   3.177   3.441
  334    HD2  TYR  26           HD2      TYR  26  13.616   6.595   1.503
  335    HE1  TYR  26           HE1      TYR  26  17.254   3.325   2.026
  336    HE2  TYR  26           HE2      TYR  26  15.616   6.753   0.082
  337    HH   TYR  26           HH       TYR  26  17.601   4.515  -0.555
  338    H    THR  27           H        THR  27  12.001   2.002   4.476
  339    HA   THR  27           HA       THR  27  13.806   0.290   3.115
  340    HB   THR  27           HB       THR  27  11.822  -0.508   5.248
  341    HG1  THR  27           HG1      THR  27  12.973   0.541   6.645
  342   1HG2  THR  27          1HG2      THR  27  14.479  -1.611   5.442
  343   2HG2  THR  27          2HG2      THR  27  13.709  -2.028   3.912
  344   3HG2  THR  27          3HG2      THR  27  12.914  -2.423   5.435
  345    H    ALA  28           H        ALA  28  10.274   0.236   3.520
  346    HA   ALA  28           HA       ALA  28   9.724  -2.116   2.149
  347   1HB   ALA  28          1HB       ALA  28   7.769   0.002   1.669
  348   2HB   ALA  28          2HB       ALA  28   8.226  -0.175   3.363
  349   3HB   ALA  28          3HB       ALA  28   7.582  -1.555   2.474
  350    H    GLY  29           H        GLY  29  10.492   1.075   0.934
  351   1HA   GLY  29          1HA       GLY  29   9.642   0.678  -1.740
  352   2HA   GLY  29          2HA       GLY  29  10.806   1.877  -1.196
  353    H    ILE  30           H        ILE  30  12.945   0.634  -0.384
  354    HA   ILE  30           HA       ILE  30  14.138  -0.364  -2.737
  355    HB   ILE  30           HB       ILE  30  15.100  -0.395   0.126
  356   1HG1  ILE  30          1HG1      ILE  30  16.715   1.324  -1.130
  357   2HG1  ILE  30          2HG1      ILE  30  15.305   1.484  -2.173
  358   1HG2  ILE  30          1HG2      ILE  30  17.324  -0.899  -0.736
  359   2HG2  ILE  30          2HG2      ILE  30  16.672  -1.033  -2.368
  360   3HG2  ILE  30          3HG2      ILE  30  16.192  -2.193  -1.130
  361   1HD1  ILE  30          1HD1      ILE  30  15.552   3.102  -0.217
  362   2HD1  ILE  30          2HD1      ILE  30  15.079   1.741   0.800
  363   3HD1  ILE  30          3HD1      ILE  30  13.985   2.329  -0.454
  364    H    ASN  31           H        ASN  31  12.655  -1.927   0.017
  365    HA   ASN  31           HA       ASN  31  13.668  -4.494  -0.185
  366   1HB   ASN  31          1HB       ASN  31  11.827  -3.344   1.403
  367   2HB   ASN  31          2HB       ASN  31  10.757  -4.260   0.347
  368   1HD2  ASN  31          1HD2      ASN  31  10.299  -5.300   2.458
  369   2HD2  ASN  31          2HD2      ASN  31  11.277  -6.647   2.918
  370    H    SER  32           H        SER  32  10.510  -3.504  -1.522
  371    HA   SER  32           HA       SER  32  10.176  -5.757  -3.143
  372   1HB   SER  32          1HB       SER  32   8.917  -3.094  -2.910
  373   2HB   SER  32          2HB       SER  32   8.738  -3.875  -4.481
  374    HG   SER  32           HG       SER  32   7.653  -5.520  -3.558
  375    H    PHE  33           H        PHE  33  11.913  -2.778  -3.676
  376    HA   PHE  33           HA       PHE  33  12.188  -2.999  -6.480
  377   1HB   PHE  33          1HB       PHE  33  12.698  -0.867  -5.859
  378   2HB   PHE  33          2HB       PHE  33  13.379  -1.367  -4.317
  379    HD1  PHE  33           HD1      PHE  33  14.148  -1.583  -7.964
  380    HD2  PHE  33           HD2      PHE  33  15.628  -1.109  -4.004
  381    HE1  PHE  33           HE1      PHE  33  16.415  -1.243  -8.857
  382    HE2  PHE  33           HE2      PHE  33  17.900  -0.766  -4.888
  383    HZ   PHE  33           HZ       PHE  33  18.294  -0.833  -7.319
  384    H    VAL  34           H        VAL  34  14.309  -3.943  -3.785
  385    HA   VAL  34           HA       VAL  34  16.468  -4.885  -5.253
  386    HB   VAL  34           HB       VAL  34  15.414  -6.039  -2.662
  387   1HG1  VAL  34          1HG1      VAL  34  17.631  -6.776  -4.323
  388   2HG1  VAL  34          2HG1      VAL  34  17.081  -7.499  -2.812
  389   3HG1  VAL  34          3HG1      VAL  34  18.222  -6.156  -2.781
  390   1HG2  VAL  34          1HG2      VAL  34  16.325  -3.456  -3.173
  391   2HG2  VAL  34          2HG2      VAL  34  17.697  -4.284  -2.438
  392   3HG2  VAL  34          3HG2      VAL  34  16.148  -4.228  -1.597
  393    H    SER  35           H        SER  35  14.160  -7.136  -3.699
  394    HA   SER  35           HA       SER  35  14.805  -9.307  -5.136
  395   1HB   SER  35          1HB       SER  35  12.139  -9.760  -4.773
  396   2HB   SER  35          2HB       SER  35  13.355  -9.998  -3.521
  397    HG   SER  35           HG       SER  35  11.850  -8.674  -2.636
  398    H    GLY  36           H        GLY  36  12.183  -7.093  -5.993
  399   1HA   GLY  36          1HA       GLY  36  11.161  -8.209  -8.227
  400   2HA   GLY  36          2HA       GLY  36  11.584  -6.497  -8.190
  401    H    VAL  37           H        VAL  37  14.297  -6.652  -7.947
  402    HA   VAL  37           HA       VAL  37  15.090  -7.507 -10.583
  403    HB   VAL  37           HB       VAL  37  16.596  -5.870  -8.542
  404   1HG1  VAL  37          1HG1      VAL  37  18.336  -6.524  -9.827
  405   2HG1  VAL  37          2HG1      VAL  37  17.733  -5.268 -10.910
  406   3HG1  VAL  37          3HG1      VAL  37  17.307  -6.955 -11.193
  407   1HG2  VAL  37          1HG2      VAL  37  16.094  -4.106 -10.439
  408   2HG2  VAL  37          2HG2      VAL  37  14.931  -4.428  -9.153
  409   3HG2  VAL  37          3HG2      VAL  37  14.717  -5.167 -10.739
  410    H    ALA  38           H        ALA  38  16.805  -7.492  -7.479
  411    HA   ALA  38           HA       ALA  38  18.320  -9.792  -8.211
  412   1HB   ALA  38          1HB       ALA  38  18.607  -8.789  -5.471
  413   2HB   ALA  38          2HB       ALA  38  18.882  -7.595  -6.745
  414   3HB   ALA  38          3HB       ALA  38  19.827  -9.084  -6.717
  415    H    SER  39           H        SER  39  16.864  -9.087  -5.126
  416    HA   SER  39           HA       SER  39  16.760 -11.700  -4.243
  417   1HB   SER  39          1HB       SER  39  16.779  -9.463  -3.005
  418   2HB   SER  39          2HB       SER  39  15.024  -9.567  -3.112
  419    HG   SER  39           HG       SER  39  16.646 -10.802  -1.402
  420    H    GLY  40           H        GLY  40  14.938 -10.757  -6.721
  421   1HA   GLY  40          1HA       GLY  40  12.604 -12.327  -5.819
  422   2HA   GLY  40          2HA       GLY  40  12.502 -11.014  -6.983
  423    H    ALA  41           H        ALA  41  13.521 -11.323  -9.074
  424    HA   ALA  41           HA       ALA  41  12.972 -13.900 -10.133
  425   1HB   ALA  41          1HB       ALA  41  13.143 -12.936 -12.182
  426   2HB   ALA  41          2HB       ALA  41  14.545 -11.965 -11.731
  427   3HB   ALA  41          3HB       ALA  41  12.930 -11.474 -11.218
  428    H    GLY  42           H        GLY  42  14.487 -15.062  -8.668
  429   1HA   GLY  42          1HA       GLY  42  16.894 -15.702 -10.095
  430   2HA   GLY  42          2HA       GLY  42  17.212 -14.866  -8.583
  431    H    SER  43           H        SER  43  16.436 -15.849  -6.601
  432    HA   SER  43           HA       SER  43  17.075 -18.556  -6.404
  433   1HB   SER  43          1HB       SER  43  15.604 -16.708  -4.535
  434   2HB   SER  43          2HB       SER  43  15.984 -18.376  -4.109
  435    HG   SER  43           HG       SER  43  17.724 -16.211  -4.554
  436    H    ILE  44           H        ILE  44  13.926 -17.414  -5.364
  437    HA   ILE  44           HA       ILE  44  12.672 -19.589  -6.900
  438    HB   ILE  44           HB       ILE  44  12.799 -20.202  -4.520
  439   1HG1  ILE  44          1HG1      ILE  44  10.060 -20.083  -4.304
  440   2HG1  ILE  44          2HG1      ILE  44  10.305 -19.890  -6.036
  441   1HG2  ILE  44          1HG2      ILE  44  11.947 -18.944  -2.787
  442   2HG2  ILE  44          2HG2      ILE  44  10.873 -18.025  -3.842
  443   3HG2  ILE  44          3HG2      ILE  44  12.605 -17.696  -3.845
  444   1HD1  ILE  44          1HD1      ILE  44  10.663 -22.057  -6.257
  445   2HD1  ILE  44          2HD1      ILE  44  10.298 -22.259  -4.544
  446   3HD1  ILE  44          3HD1      ILE  44  11.963 -22.005  -5.067
  447    H    GLY  45           H        GLY  45  12.717 -17.276  -8.143
  448   1HA   GLY  45          1HA       GLY  45  10.338 -15.726  -7.447
  449   2HA   GLY  45          2HA       GLY  45  11.532 -15.304  -8.664
  450    H    ARG  46           H        ARG  46   9.669 -18.295  -8.218
  451    HA   ARG  46           HA       ARG  46   9.021 -18.372 -11.014
  452   1HB   ARG  46          1HB       ARG  46   8.296 -20.115  -8.666
  453   2HB   ARG  46          2HB       ARG  46   7.638 -20.393 -10.273
  454   1HG   ARG  46          1HG       ARG  46  10.376 -20.158 -10.676
  455   2HG   ARG  46          2HG       ARG  46  10.220 -21.091  -9.187
  456   1HD   ARG  46          1HD       ARG  46   8.889 -22.739 -10.259
  457   2HD   ARG  46          2HD       ARG  46   8.689 -21.737 -11.696
  458    HE   ARG  46           HE       ARG  46  11.425 -22.406 -11.117
  459   1HH1  ARG  46          1HH1      ARG  46   8.500 -23.444 -12.711
  460   2HH1  ARG  46          2HH1      ARG  46   9.327 -24.469 -13.835
  461   1HH2  ARG  46          1HH2      ARG  46  12.515 -23.754 -12.595
  462   2HH2  ARG  46          2HH2      ARG  46  11.606 -24.645 -13.770
  Start of MODEL   13
    1   1H    MET -18          1H        MET -18  20.436  22.164   9.493
    2   2H    MET -18          2H        MET -18  21.117  23.545   8.733
    3   3H    MET -18          3H        MET -18  20.454  22.278   7.783
    4    HA   MET -18           HA       MET -18  18.870  23.814   9.715
    5   1HB   MET -18          1HB       MET -18  19.901  24.542   7.054
    6   2HB   MET -18          2HB       MET -18  18.166  24.755   7.243
    7   1HG   MET -18          1HG       MET -18  18.733  26.766   8.032
    8   2HG   MET -18          2HG       MET -18  19.062  25.890   9.525
    9   1HE   MET -18          1HE       MET -18  22.178  26.514  10.523
   10   2HE   MET -18          2HE       MET -18  22.459  25.023   9.624
   11   3HE   MET -18          3HE       MET -18  20.917  25.285  10.439
   12    H    ASN -17           H        ASN -17  17.851  21.767  10.131
   13    HA   ASN -17           HA       ASN -17  16.499  20.454   7.918
   14   1HB   ASN -17          1HB       ASN -17  15.689  18.901   9.743
   15   2HB   ASN -17          2HB       ASN -17  17.435  18.963   9.527
   16   1HD2  ASN -17          1HD2      ASN -17  17.362  18.039  11.713
   17   2HD2  ASN -17          2HD2      ASN -17  17.289  19.122  13.058
   18    H    SER -16           H        SER -16  15.021  22.056   7.284
   19    HA   SER -16           HA       SER -16  13.087  23.041   9.205
   20   1HB   SER -16          1HB       SER -16  12.280  24.447   7.445
   21   2HB   SER -16          2HB       SER -16  14.039  24.446   7.327
   22    HG   SER -16           HG       SER -16  13.432  24.051   5.295
   23    H    VAL -15           H        VAL -15  11.306  21.966   9.714
   24    HA   VAL -15           HA       VAL -15  10.357  19.850   7.937
   25    HB   VAL -15           HB       VAL -15   9.356  20.483  10.710
   26   1HG1  VAL -15          1HG1      VAL -15   8.236  18.896   8.832
   27   2HG1  VAL -15          2HG1      VAL -15   8.084  18.631  10.569
   28   3HG1  VAL -15          3HG1      VAL -15   9.295  17.742   9.644
   29   1HG2  VAL -15          1HG2      VAL -15  11.454  19.917  11.335
   30   2HG2  VAL -15          2HG2      VAL -15  11.799  19.089   9.817
   31   3HG2  VAL -15          3HG2      VAL -15  10.857  18.279  11.069
   32    H    LYS -14           H        LYS -14   9.523  22.984   9.105
   33    HA   LYS -14           HA       LYS -14   6.768  22.815   8.230
   34   1HB   LYS -14          1HB       LYS -14   7.747  24.262  10.179
   35   2HB   LYS -14          2HB       LYS -14   8.176  25.385   8.896
   36   1HG   LYS -14          1HG       LYS -14   5.667  25.116   8.222
   37   2HG   LYS -14          2HG       LYS -14   5.487  24.586   9.896
   38   1HD   LYS -14          1HD       LYS -14   5.083  26.899   9.950
   39   2HD   LYS -14          2HD       LYS -14   6.741  26.717  10.527
   40   1HE   LYS -14          1HE       LYS -14   7.330  27.041   7.995
   41   2HE   LYS -14          2HE       LYS -14   5.737  27.794   7.932
   42   1HZ   LYS -14          1HZ       LYS -14   7.096  29.566   8.409
   43   2HZ   LYS -14          2HZ       LYS -14   8.142  28.663   9.385
   44   3HZ   LYS -14          3HZ       LYS -14   6.616  29.105   9.965
   45    H    GLU -13           H        GLU -13   9.848  24.028   7.118
   46    HA   GLU -13           HA       GLU -13   8.762  25.360   4.832
   47   1HB   GLU -13          1HB       GLU -13  11.147  25.528   6.186
   48   2HB   GLU -13          2HB       GLU -13  11.603  24.651   4.732
   49   1HG   GLU -13          1HG       GLU -13  11.917  26.764   3.987
   50   2HG   GLU -13          2HG       GLU -13  10.213  26.580   3.574
   51    H    LEU -12           H        LEU -12  10.233  22.291   5.584
   52    HA   LEU -12           HA       LEU -12  10.400  21.388   2.880
   53   1HB   LEU -12          1HB       LEU -12  11.839  20.486   4.656
   54   2HB   LEU -12          2HB       LEU -12  10.430  19.817   5.457
   55    HG   LEU -12           HG       LEU -12  10.923  18.988   2.645
   56   1HD1  LEU -12          1HD1      LEU -12  13.131  18.947   3.959
   57   2HD1  LEU -12          2HD1      LEU -12  12.623  17.476   3.131
   58   3HD1  LEU -12          3HD1      LEU -12  12.395  17.630   4.872
   59   1HD2  LEU -12          1HD2      LEU -12   9.093  18.305   4.516
   60   2HD2  LEU -12          2HD2      LEU -12  10.313  17.059   4.778
   61   3HD2  LEU -12          3HD2      LEU -12   9.586  17.261   3.184
   62    H    ASN -11           H        ASN -11   7.939  21.444   5.301
   63    HA   ASN -11           HA       ASN -11   6.310  19.378   4.251
   64   1HB   ASN -11          1HB       ASN -11   6.174  21.295   6.404
   65   2HB   ASN -11          2HB       ASN -11   4.631  21.207   5.563
   66   1HD2  ASN -11          1HD2      ASN -11   7.166  19.035   6.768
   67   2HD2  ASN -11          2HD2      ASN -11   6.083  17.855   7.414
   68    H    VAL -10           H        VAL -10   6.821  22.674   3.403
   69    HA   VAL -10           HA       VAL -10   4.368  23.067   1.990
   70    HB   VAL -10           HB       VAL -10   6.951  24.579   1.602
   71   1HG1  VAL -10          1HG1      VAL -10   5.776  26.116   0.431
   72   2HG1  VAL -10          2HG1      VAL -10   4.312  25.884   1.384
   73   3HG1  VAL -10          3HG1      VAL -10   4.725  24.737   0.110
   74   1HG2  VAL -10          1HG2      VAL -10   5.511  26.171   3.220
   75   2HG2  VAL -10          2HG2      VAL -10   6.715  25.024   3.806
   76   3HG2  VAL -10          3HG2      VAL -10   5.006  24.592   3.821
   77    H    LYS  -9           H        LYS  -9   7.701  22.313   1.009
   78    HA   LYS  -9           HA       LYS  -9   7.326  22.289  -1.747
   79   1HB   LYS  -9          1HB       LYS  -9   9.270  21.067   0.131
   80   2HB   LYS  -9          2HB       LYS  -9   9.198  20.373  -1.483
   81   1HG   LYS  -9          1HG       LYS  -9  10.685  21.958  -1.994
   82   2HG   LYS  -9          2HG       LYS  -9   9.282  23.026  -2.052
   83   1HD   LYS  -9          1HD       LYS  -9  10.524  22.592   0.600
   84   2HD   LYS  -9          2HD       LYS  -9  11.451  23.539  -0.566
   85   1HE   LYS  -9          1HE       LYS  -9   9.115  24.743  -0.888
   86   2HE   LYS  -9          2HE       LYS  -9   8.853  24.145   0.750
   87   1HZ   LYS  -9          1HZ       LYS  -9   9.784  26.256   1.006
   88   2HZ   LYS  -9          2HZ       LYS  -9  10.938  26.011  -0.205
   89   3HZ   LYS  -9          3HZ       LYS  -9  11.081  25.202   1.273
   90    H    GLU  -8           H        GLU  -8   6.707  19.786   0.654
   91    HA   GLU  -8           HA       GLU  -8   6.302  17.582  -0.939
   92   1HB   GLU  -8          1HB       GLU  -8   6.248  17.473   1.493
   93   2HB   GLU  -8          2HB       GLU  -8   4.752  18.395   1.518
   94   1HG   GLU  -8          1HG       GLU  -8   3.565  16.598   0.454
   95   2HG   GLU  -8          2HG       GLU  -8   5.060  15.690   0.238
   96    H    MET  -7           H        MET  -7   3.563  19.385   0.340
   97    HA   MET  -7           HA       MET  -7   1.775  18.466  -1.639
   98   1HB   MET  -7          1HB       MET  -7   0.252  20.248  -0.757
   99   2HB   MET  -7          2HB       MET  -7   0.902  19.184   0.483
  100   1HG   MET  -7          1HG       MET  -7   1.449  21.026   1.587
  101   2HG   MET  -7          2HG       MET  -7   2.732  21.235   0.397
  102   1HE   MET  -7          1HE       MET  -7   2.724  23.541  -1.299
  103   2HE   MET  -7          2HE       MET  -7   3.129  23.452   0.416
  104   3HE   MET  -7          3HE       MET  -7   2.107  24.758  -0.182
  105    H    LYS  -6           H        LYS  -6   4.035  21.115  -1.594
  106    HA   LYS  -6           HA       LYS  -6   2.890  22.855  -3.448
  107   1HB   LYS  -6          1HB       LYS  -6   5.003  23.376  -2.319
  108   2HB   LYS  -6          2HB       LYS  -6   5.801  22.054  -3.159
  109   1HG   LYS  -6          1HG       LYS  -6   5.092  23.314  -5.306
  110   2HG   LYS  -6          2HG       LYS  -6   4.893  24.693  -4.222
  111   1HD   LYS  -6          1HD       LYS  -6   7.114  24.709  -5.204
  112   2HD   LYS  -6          2HD       LYS  -6   7.217  24.414  -3.468
  113   1HE   LYS  -6          1HE       LYS  -6   8.303  22.512  -3.827
  114   2HE   LYS  -6          2HE       LYS  -6   6.974  21.912  -4.819
  115   1HZ   LYS  -6          1HZ       LYS  -6   8.148  23.552  -6.539
  116   2HZ   LYS  -6          2HZ       LYS  -6   8.567  21.920  -6.392
  117   3HZ   LYS  -6          3HZ       LYS  -6   9.500  23.104  -5.624
  118    H    GLN  -5           H        GLN  -5   4.388  19.768  -3.753
  119    HA   GLN  -5           HA       GLN  -5   4.565  19.631  -6.574
  120   1HB   GLN  -5          1HB       GLN  -5   4.269  17.335  -4.624
  121   2HB   GLN  -5          2HB       GLN  -5   4.964  17.273  -6.238
  122   1HG   GLN  -5          1HG       GLN  -5   6.578  19.101  -5.133
  123   2HG   GLN  -5          2HG       GLN  -5   6.146  18.177  -3.695
  124   1HE2  GLN  -5          1HE2      GLN  -5   7.179  16.334  -3.313
  125   2HE2  GLN  -5          2HE2      GLN  -5   8.235  15.530  -4.418
  126    H    LEU  -4           H        LEU  -4   2.998  16.903  -6.247
  127    HA   LEU  -4           HA       LEU  -4   0.692  17.646  -7.602
  128   1HB   LEU  -4          1HB       LEU  -4   1.633  15.368  -7.498
  129   2HB   LEU  -4          2HB       LEU  -4   1.123  15.255  -5.821
  130    HG   LEU  -4           HG       LEU  -4  -0.975  15.862  -7.837
  131   1HD1  LEU  -4          1HD1      LEU  -4   0.651  13.397  -7.816
  132   2HD1  LEU  -4          2HD1      LEU  -4  -0.263  14.146  -9.125
  133   3HD1  LEU  -4          3HD1      LEU  -4  -1.099  13.191  -7.901
  134   1HD2  LEU  -4          1HD2      LEU  -4  -2.357  15.144  -6.224
  135   2HD2  LEU  -4          2HD2      LEU  -4  -0.964  15.354  -5.163
  136   3HD2  LEU  -4          3HD2      LEU  -4  -1.336  13.762  -5.826
  137    H    HIS  -3           H        HIS  -3   1.373  18.149  -4.296
  138    HA   HIS  -3           HA       HIS  -3   0.115  18.947  -2.578
  139   1HB   HIS  -3          1HB       HIS  -3  -0.882  20.305  -4.528
  140   2HB   HIS  -3          2HB       HIS  -3  -2.229  19.174  -4.454
  141    HD1  HIS  -3           HD1      HIS  -3  -3.994  19.623  -2.739
  142    HD2  HIS  -3           HD2      HIS  -3  -0.543  21.845  -2.086
  143    HE1  HIS  -3           HE1      HIS  -3  -4.566  21.224  -0.885
  144    HE2  HIS  -3           HE2      HIS  -3  -2.481  22.598  -0.547
  145    H    GLY  -2           H        GLY  -2   0.388  16.410  -2.325
  146   1HA   GLY  -2          1HA       GLY  -2  -2.300  15.421  -1.629
  147   2HA   GLY  -2          2HA       GLY  -2  -1.168  14.379  -2.477
  148    H    GLY  -1           H        GLY  -1  -1.878  13.171  -0.380
  149   1HA   GLY  -1          1HA       GLY  -1  -1.072  12.159   1.521
  150   2HA   GLY  -1          2HA       GLY  -1   0.410  13.076   1.305
  151    H    VAL   1           H        VAL   1  -2.526  14.866   1.475
  152    HA   VAL   1           HA       VAL   1  -2.857  15.162   4.226
  153    HB   VAL   1           HB       VAL   1  -0.577  16.069   4.224
  154   1HG1  VAL   1          1HG1      VAL   1  -1.144  17.099   1.794
  155   2HG1  VAL   1          2HG1      VAL   1   0.198  17.634   2.805
  156   3HG1  VAL   1          3HG1      VAL   1  -1.318  18.535   2.804
  157   1HG2  VAL   1          1HG2      VAL   1  -1.471  18.550   4.930
  158   2HG2  VAL   1          2HG2      VAL   1  -1.501  17.127   5.970
  159   3HG2  VAL   1          3HG2      VAL   1  -2.940  17.581   5.057
  160    H    ASN   2           H        ASN   2  -4.947  15.677   4.148
  161    HA   ASN   2           HA       ASN   2  -5.789  18.165   2.997
  162   1HB   ASN   2          1HB       ASN   2  -7.561  17.071   1.549
  163   2HB   ASN   2          2HB       ASN   2  -5.908  16.955   0.954
  164   1HD2  ASN   2          1HD2      ASN   2  -8.667  15.255   2.044
  165   2HD2  ASN   2          2HD2      ASN   2  -8.044  13.657   1.837
  166    H    TYR   3           H        TYR   3  -6.316  18.437   5.238
  167    HA   TYR   3           HA       TYR   3  -7.738  18.494   7.011
  168   1HB   TYR   3          1HB       TYR   3  -9.303  18.668   4.770
  169   2HB   TYR   3          2HB       TYR   3 -10.037  17.308   5.612
  170    HD1  TYR   3           HD1      TYR   3 -10.035  20.796   5.279
  171    HD2  TYR   3           HD2      TYR   3 -10.462  17.730   8.197
  172    HE1  TYR   3           HE1      TYR   3 -11.233  22.365   6.745
  173    HE2  TYR   3           HE2      TYR   3 -11.663  19.289   9.670
  174    HH   TYR   3           HH       TYR   3 -11.568  22.418   9.503
  175    H    GLY   4           H        GLY   4  -6.494  16.779   8.001
  176   1HA   GLY   4          1HA       GLY   4  -7.575  14.078   7.803
  177   2HA   GLY   4          2HA       GLY   4  -6.140  14.564   8.692
  178    H    ASN   5           H        ASN   5  -9.394  15.937   8.926
  179    HA   ASN   5           HA       ASN   5 -10.866  16.110  10.639
  180   1HB   ASN   5          1HB       ASN   5 -10.450  13.543  10.425
  181   2HB   ASN   5          2HB       ASN   5  -9.639  13.742  11.975
  182   1HD2  ASN   5          1HD2      ASN   5 -11.132  12.564  13.122
  183   2HD2  ASN   5          2HD2      ASN   5 -12.742  13.119  13.420
  184    H    GLY   6           H        GLY   6  -7.702  16.710  10.999
  185   1HA   GLY   6          1HA       GLY   6  -6.421  17.754  12.588
  186   2HA   GLY   6          2HA       GLY   6  -7.946  18.363  13.213
  187    H    VAL   7           H        VAL   7  -5.522  15.861  13.481
  188    HA   VAL   7           HA       VAL   7  -6.711  14.272  15.446
  189    HB   VAL   7           HB       VAL   7  -4.484  13.979  14.088
  190   1HG1  VAL   7          1HG1      VAL   7  -3.122  14.613  16.631
  191   2HG1  VAL   7          2HG1      VAL   7  -3.548  15.964  15.581
  192   3HG1  VAL   7          3HG1      VAL   7  -2.520  14.666  14.974
  193   1HG2  VAL   7          1HG2      VAL   7  -4.479  12.007  15.099
  194   2HG2  VAL   7          2HG2      VAL   7  -5.687  12.648  16.212
  195   3HG2  VAL   7          3HG2      VAL   7  -3.975  12.727  16.627
  196    H    SER   8           H        SER   8  -4.854  14.253  17.561
  197    HA   SER   8           HA       SER   8  -5.192  16.872  18.834
  198   1HB   SER   8          1HB       SER   8  -6.147  14.220  19.904
  199   2HB   SER   8          2HB       SER   8  -5.831  15.593  20.964
  200    HG   SER   8           HG       SER   8  -7.441  16.725  19.984
  201    H    CYS   9           H        CYS   9  -3.607  17.441  20.273
  202    HA   CYS   9           HA       CYS   9  -1.214  15.775  20.234
  203   1HB   CYS   9          1HB       CYS   9  -1.785  18.633  20.457
  204   2HB   CYS   9          2HB       CYS   9  -0.578  18.088  21.618
  205    H    SER  10           H        SER  10  -0.592  14.574  21.909
  206    HA   SER  10           HA       SER  10  -1.230  15.364  24.622
  207   1HB   SER  10          1HB       SER  10  -2.081  12.941  25.041
  208   2HB   SER  10          2HB       SER  10  -3.191  14.134  24.368
  209    HG   SER  10           HG       SER  10  -2.469  11.812  23.326
  210    H    LYS  11           H        LYS  11   0.688  15.265  25.540
  211    HA   LYS  11           HA       LYS  11   2.709  14.538  26.266
  212   1HB   LYS  11          1HB       LYS  11   1.109  12.569  26.782
  213   2HB   LYS  11          2HB       LYS  11   1.956  11.757  25.473
  214   1HG   LYS  11          1HG       LYS  11   4.087  12.491  26.815
  215   2HG   LYS  11          2HG       LYS  11   2.946  12.562  28.160
  216   1HD   LYS  11          1HD       LYS  11   3.421  10.172  26.380
  217   2HD   LYS  11          2HD       LYS  11   4.052  10.376  28.014
  218   1HE   LYS  11          1HE       LYS  11   1.111  10.520  27.441
  219   2HE   LYS  11          2HE       LYS  11   1.921   8.975  27.697
  220   1HZ   LYS  11          1HZ       LYS  11   0.858  10.260  29.680
  221   2HZ   LYS  11          2HZ       LYS  11   2.314  11.120  29.661
  222   3HZ   LYS  11          3HZ       LYS  11   2.325   9.443  29.883
  223    H    THR  12           H        THR  12   1.925  14.498  23.097
  224    HA   THR  12           HA       THR  12   4.651  14.116  22.311
  225    HB   THR  12           HB       THR  12   3.676  11.864  22.137
  226    HG1  THR  12           HG1      THR  12   5.026  11.713  20.553
  227   1HG2  THR  12          1HG2      THR  12   1.558  13.303  20.960
  228   2HG2  THR  12          2HG2      THR  12   1.650  11.589  21.359
  229   3HG2  THR  12          3HG2      THR  12   2.193  12.160  19.781
  230    H    LYS  13           H        LYS  13   4.677  14.350  19.716
  231    HA   LYS  13           HA       LYS  13   3.832  17.005  19.233
  232   1HB   LYS  13          1HB       LYS  13   4.639  16.611  16.926
  233   2HB   LYS  13          2HB       LYS  13   5.810  16.129  18.146
  234   1HG   LYS  13          1HG       LYS  13   4.556  13.790  17.796
  235   2HG   LYS  13          2HG       LYS  13   4.318  14.496  16.197
  236   1HD   LYS  13          1HD       LYS  13   6.713  14.846  15.972
  237   2HD   LYS  13          2HD       LYS  13   6.976  14.219  17.600
  238   1HE   LYS  13          1HE       LYS  13   6.693  12.063  16.962
  239   2HE   LYS  13          2HE       LYS  13   5.486  12.470  15.744
  240   1HZ   LYS  13          1HZ       LYS  13   8.383  13.023  15.431
  241   2HZ   LYS  13          2HZ       LYS  13   7.183  13.150  14.247
  242   3HZ   LYS  13          3HZ       LYS  13   7.626  11.630  14.841
  243    H    CYS  14           H        CYS  14   2.690  17.387  16.949
  244    HA   CYS  14           HA       CYS  14   0.090  16.060  17.192
  245   1HB   CYS  14          1HB       CYS  14   1.002  18.709  16.165
  246   2HB   CYS  14          2HB       CYS  14  -0.464  18.013  15.481
  247    H    SER  15           H        SER  15   1.751  14.331  16.107
  248    HA   SER  15           HA       SER  15   0.779  14.094  13.388
  249   1HB   SER  15          1HB       SER  15   3.049  15.349  13.397
  250   2HB   SER  15          2HB       SER  15   3.743  13.779  13.801
  251    HG   SER  15           HG       SER  15   3.763  13.757  11.646
  252    H    VAL  16           H        VAL  16   1.571  11.945  12.427
  253    HA   VAL  16           HA       VAL  16   1.242   9.902  14.496
  254    HB   VAL  16           HB       VAL  16   1.133   9.560  11.498
  255   1HG1  VAL  16          1HG1      VAL  16   1.344   7.417  12.189
  256   2HG1  VAL  16          2HG1      VAL  16  -0.386   7.589  12.485
  257   3HG1  VAL  16          3HG1      VAL  16   0.758   7.767  13.816
  258   1HG2  VAL  16          1HG2      VAL  16  -0.716  10.843  11.708
  259   2HG2  VAL  16          2HG2      VAL  16  -0.874  10.524  13.436
  260   3HG2  VAL  16          3HG2      VAL  16  -1.429   9.328  12.263
  261    H    ASN  17           H        ASN  17   3.772  11.100  14.413
  262    HA   ASN  17           HA       ASN  17   5.986  10.573  14.397
  263   1HB   ASN  17          1HB       ASN  17   4.682   7.880  14.328
  264   2HB   ASN  17          2HB       ASN  17   6.420   7.985  14.072
  265   1HD2  ASN  17          1HD2      ASN  17   6.548   6.730  16.034
  266   2HD2  ASN  17          2HD2      ASN  17   6.469   7.531  17.563
  267    H    TRP  18           H        TRP  18   5.768  11.802  12.317
  268    HA   TRP  18           HA       TRP  18   5.829  10.338   9.878
  269   1HB   TRP  18          1HB       TRP  18   5.816  13.156  10.684
  270   2HB   TRP  18          2HB       TRP  18   6.742  12.836   9.220
  271    HD1  TRP  18           HD1      TRP  18   3.181  12.152  10.602
  272    HE1  TRP  18           HE1      TRP  18   1.543  12.196   8.617
  273    HE3  TRP  18           HE3      TRP  18   6.531  12.813   6.798
  274    HZ2  TRP  18           HZ2      TRP  18   1.656  12.473   5.810
  275    HZ3  TRP  18           HZ3      TRP  18   5.685  12.956   4.492
  276    HH2  TRP  18           HH2      TRP  18   3.297  12.789   4.010
  277    H    GLY  19           H        GLY  19   8.067  10.190  12.097
  278   1HA   GLY  19          1HA       GLY  19  10.319  10.498  10.211
  279   2HA   GLY  19          2HA       GLY  19  10.467  10.702  11.952
  280    H    GLN  20           H        GLN  20   9.370   8.602  13.078
  281    HA   GLN  20           HA       GLN  20  11.206   6.530  12.695
  282   1HB   GLN  20          1HB       GLN  20   8.730   6.918  14.266
  283   2HB   GLN  20          2HB       GLN  20   9.158   5.245  13.933
  284   1HG   GLN  20          1HG       GLN  20  11.514   5.989  14.779
  285   2HG   GLN  20          2HG       GLN  20  10.602   7.289  15.546
  286   1HE2  GLN  20          1HE2      GLN  20   8.435   6.291  16.527
  287   2HE2  GLN  20          2HE2      GLN  20   8.719   4.965  17.597
  288    H    ALA  21           H        ALA  21   7.675   6.236  12.103
  289    HA   ALA  21           HA       ALA  21   8.057   3.984  10.483
  290   1HB   ALA  21          1HB       ALA  21   5.905   4.841  11.716
  291   2HB   ALA  21          2HB       ALA  21   5.810   3.797  10.295
  292   3HB   ALA  21          3HB       ALA  21   5.575   5.539  10.128
  293    H    PHE  22           H        PHE  22   8.882   6.965   9.818
  294    HA   PHE  22           HA       PHE  22   8.137   7.157   7.065
  295   1HB   PHE  22          1HB       PHE  22   8.785   9.134   8.535
  296   2HB   PHE  22          2HB       PHE  22  10.446   8.573   8.411
  297    HD1  PHE  22           HD1      PHE  22  11.644   9.977   7.056
  298    HD2  PHE  22           HD2      PHE  22   7.687   8.900   5.923
  299    HE1  PHE  22           HE1      PHE  22  11.914  11.219   4.950
  300    HE2  PHE  22           HE2      PHE  22   7.948  10.140   3.814
  301    HZ   PHE  22           HZ       PHE  22  10.065  11.301   3.325
  302    H    GLN  23           H        GLN  23  10.849   6.114   8.990
  303    HA   GLN  23           HA       GLN  23  12.483   5.304   6.771
  304   1HB   GLN  23          1HB       GLN  23  12.658   5.338   9.711
  305   2HB   GLN  23          2HB       GLN  23  13.430   3.940   8.969
  306   1HG   GLN  23          1HG       GLN  23  15.172   5.147   8.332
  307   2HG   GLN  23          2HG       GLN  23  14.134   6.343   7.557
  308   1HE2  GLN  23          1HE2      GLN  23  14.783   5.327  10.899
  309   2HE2  GLN  23          2HE2      GLN  23  15.076   6.917  11.506
  310    H    GLU  24           H        GLU  24   9.875   4.010   8.596
  311    HA   GLU  24           HA       GLU  24  10.345   1.250   8.247
  312   1HB   GLU  24          1HB       GLU  24   7.932   2.893   8.904
  313   2HB   GLU  24          2HB       GLU  24   7.768   1.176   8.577
  314   1HG   GLU  24          1HG       GLU  24   9.376   0.701  10.378
  315   2HG   GLU  24          2HG       GLU  24   9.456   2.427  10.731
  316    H    ARG  25           H        ARG  25   8.130   3.467   6.563
  317    HA   ARG  25           HA       ARG  25   7.276   1.675   4.604
  318   1HB   ARG  25          1HB       ARG  25   7.369   4.660   4.795
  319   2HB   ARG  25          2HB       ARG  25   6.906   3.905   3.275
  320   1HG   ARG  25          1HG       ARG  25   5.559   3.332   5.902
  321   2HG   ARG  25          2HG       ARG  25   5.005   4.550   4.752
  322   1HD   ARG  25          1HD       ARG  25   5.049   2.603   3.046
  323   2HD   ARG  25          2HD       ARG  25   5.056   1.569   4.475
  324    HE   ARG  25           HE       ARG  25   2.840   3.015   3.419
  325   1HH1  ARG  25          1HH1      ARG  25   4.257   1.852   6.390
  326   2HH1  ARG  25          2HH1      ARG  25   2.743   1.779   7.229
  327   1HH2  ARG  25          1HH2      ARG  25   0.849   2.921   4.522
  328   2HH2  ARG  25          2HH2      ARG  25   0.809   2.386   6.169
  329    H    TYR  26           H        TYR  26  10.167   3.556   4.854
  330    HA   TYR  26           HA       TYR  26  10.965   3.477   2.150
  331   1HB   TYR  26          1HB       TYR  26  12.249   4.098   4.745
  332   2HB   TYR  26          2HB       TYR  26  13.333   3.614   3.445
  333    HD1  TYR  26           HD1      TYR  26  12.429   6.389   5.018
  334    HD2  TYR  26           HD2      TYR  26  12.183   4.801   1.078
  335    HE1  TYR  26           HE1      TYR  26  12.347   8.672   4.110
  336    HE2  TYR  26           HE2      TYR  26  12.101   7.080   0.159
  337    HH   TYR  26           HH       TYR  26  12.872   9.819   1.959
  338    H    THR  27           H        THR  27  11.781   1.412   4.922
  339    HA   THR  27           HA       THR  27  13.434  -0.361   3.457
  340    HB   THR  27           HB       THR  27  11.943  -0.809   6.052
  341    HG1  THR  27           HG1      THR  27  14.551   0.143   5.493
  342   1HG2  THR  27          1HG2      THR  27  13.021  -2.741   6.388
  343   2HG2  THR  27          2HG2      THR  27  14.491  -2.182   5.592
  344   3HG2  THR  27          3HG2      THR  27  13.136  -2.768   4.628
  345    H    ALA  28           H        ALA  28   9.999  -0.333   4.227
  346    HA   ALA  28           HA       ALA  28   9.431  -2.949   3.321
  347   1HB   ALA  28          1HB       ALA  28   8.021  -1.313   4.779
  348   2HB   ALA  28          2HB       ALA  28   7.214  -2.463   3.713
  349   3HB   ALA  28          3HB       ALA  28   7.387  -0.778   3.223
  350    H    GLY  29           H        GLY  29   9.821   0.100   1.696
  351   1HA   GLY  29          1HA       GLY  29   8.552  -0.811  -0.746
  352   2HA   GLY  29          2HA       GLY  29   9.350   0.734  -0.497
  353    H    ILE  30           H        ILE  30  11.868   0.062   0.226
  354    HA   ILE  30           HA       ILE  30  13.110  -0.518  -2.201
  355    HB   ILE  30           HB       ILE  30  14.273  -0.793   0.574
  356   1HG1  ILE  30          1HG1      ILE  30  14.457   1.538  -1.341
  357   2HG1  ILE  30          2HG1      ILE  30  13.283   1.446  -0.032
  358   1HG2  ILE  30          1HG2      ILE  30  15.394  -1.194  -2.090
  359   2HG2  ILE  30          2HG2      ILE  30  16.014  -1.681  -0.514
  360   3HG2  ILE  30          3HG2      ILE  30  16.308  -0.048  -1.109
  361   1HD1  ILE  30          1HD1      ILE  30  14.773   2.160   1.440
  362   2HD1  ILE  30          2HD1      ILE  30  15.853   2.483   0.083
  363   3HD1  ILE  30          3HD1      ILE  30  15.946   0.943   0.936
  364    H    ASN  31           H        ASN  31  12.128  -2.634   0.418
  365    HA   ASN  31           HA       ASN  31  13.594  -4.908  -0.087
  366   1HB   ASN  31          1HB       ASN  31  11.727  -4.399   1.687
  367   2HB   ASN  31          2HB       ASN  31  10.668  -5.164   0.505
  368   1HD2  ASN  31          1HD2      ASN  31  13.871  -5.729   1.935
  369   2HD2  ASN  31          2HD2      ASN  31  13.628  -7.413   2.230
  370    H    SER  32           H        SER  32  10.306  -4.346  -1.363
  371    HA   SER  32           HA       SER  32  10.372  -6.459  -3.204
  372   1HB   SER  32          1HB       SER  32   8.667  -4.063  -2.776
  373   2HB   SER  32          2HB       SER  32   8.586  -4.823  -4.366
  374    HG   SER  32           HG       SER  32   8.249  -6.839  -3.144
  375    H    PHE  33           H        PHE  33  11.475  -3.150  -3.407
  376    HA   PHE  33           HA       PHE  33  11.799  -3.027  -6.209
  377   1HB   PHE  33          1HB       PHE  33  12.679  -1.427  -3.877
  378   2HB   PHE  33          2HB       PHE  33  13.640  -1.257  -5.342
  379    HD1  PHE  33           HD1      PHE  33  12.116  -1.006  -7.543
  380    HD2  PHE  33           HD2      PHE  33  10.974   0.068  -3.586
  381    HE1  PHE  33           HE1      PHE  33  10.455   0.563  -8.453
  382    HE2  PHE  33           HE2      PHE  33   9.310   1.640  -4.489
  383    HZ   PHE  33           HZ       PHE  33   9.049   1.889  -6.926
  384    H    VAL  34           H        VAL  34  13.924  -4.035  -3.577
  385    HA   VAL  34           HA       VAL  34  16.325  -4.240  -4.956
  386    HB   VAL  34           HB       VAL  34  15.334  -6.085  -2.771
  387   1HG1  VAL  34          1HG1      VAL  34  17.637  -6.586  -2.332
  388   2HG1  VAL  34          2HG1      VAL  34  18.171  -5.425  -3.546
  389   3HG1  VAL  34          3HG1      VAL  34  17.325  -6.890  -4.041
  390   1HG2  VAL  34          1HG2      VAL  34  17.193  -4.142  -1.846
  391   2HG2  VAL  34          2HG2      VAL  34  15.512  -4.376  -1.368
  392   3HG2  VAL  34          3HG2      VAL  34  15.905  -3.308  -2.716
  393    H    SER  35           H        SER  35  14.471  -7.177  -4.121
  394    HA   SER  35           HA       SER  35  15.618  -8.811  -5.910
  395   1HB   SER  35          1HB       SER  35  13.921 -10.367  -5.468
  396   2HB   SER  35          2HB       SER  35  13.843  -9.302  -4.065
  397    HG   SER  35           HG       SER  35  11.902  -8.783  -4.641
  398    H    GLY  36           H        GLY  36  12.592  -7.085  -6.527
  399   1HA   GLY  36          1HA       GLY  36  11.957  -7.865  -9.026
  400   2HA   GLY  36          2HA       GLY  36  11.964  -6.154  -8.598
  401    H    VAL  37           H        VAL  37  14.625  -5.752  -8.158
  402    HA   VAL  37           HA       VAL  37  15.697  -5.796 -10.833
  403    HB   VAL  37           HB       VAL  37  16.724  -4.382  -8.371
  404   1HG1  VAL  37          1HG1      VAL  37  18.069  -4.935 -10.715
  405   2HG1  VAL  37          2HG1      VAL  37  18.459  -3.648  -9.575
  406   3HG1  VAL  37          3HG1      VAL  37  17.450  -3.305 -10.980
  407   1HG2  VAL  37          1HG2      VAL  37  15.516  -2.854 -10.587
  408   2HG2  VAL  37          2HG2      VAL  37  15.427  -2.595  -8.845
  409   3HG2  VAL  37          3HG2      VAL  37  14.402  -3.810  -9.610
  410    H    ALA  38           H        ALA  38  17.219  -6.115  -7.645
  411    HA   ALA  38           HA       ALA  38  19.284  -7.773  -8.691
  412   1HB   ALA  38          1HB       ALA  38  19.146  -7.364  -5.782
  413   2HB   ALA  38          2HB       ALA  38  19.246  -5.900  -6.771
  414   3HB   ALA  38          3HB       ALA  38  20.491  -7.141  -6.908
  415    H    SER  39           H        SER  39  17.543  -8.158  -5.696
  416    HA   SER  39           HA       SER  39  18.050 -10.851  -5.390
  417   1HB   SER  39          1HB       SER  39  17.214  -8.865  -3.828
  418   2HB   SER  39          2HB       SER  39  15.708  -9.771  -4.004
  419    HG   SER  39           HG       SER  39  16.490 -11.248  -2.736
  420    H    GLY  40           H        GLY  40  16.131  -9.759  -7.767
  421   1HA   GLY  40          1HA       GLY  40  14.154 -11.921  -7.458
  422   2HA   GLY  40          2HA       GLY  40  13.955 -10.510  -8.485
  423    H    ALA  41           H        ALA  41  16.116 -10.392 -10.014
  424    HA   ALA  41           HA       ALA  41  17.071 -12.847 -11.017
  425   1HB   ALA  41          1HB       ALA  41  15.776 -12.361 -13.311
  426   2HB   ALA  41          2HB       ALA  41  14.561 -11.808 -12.157
  427   3HB   ALA  41          3HB       ALA  41  15.169 -13.462 -12.072
  428    H    GLY  42           H        GLY  42  16.265  -9.518 -11.732
  429   1HA   GLY  42          1HA       GLY  42  17.429  -7.840 -12.783
  430   2HA   GLY  42          2HA       GLY  42  18.869  -8.683 -12.234
  431    H    SER  43           H        SER  43  16.655 -10.317 -14.343
  432    HA   SER  43           HA       SER  43  18.622 -10.066 -16.512
  433   1HB   SER  43          1HB       SER  43  16.637 -12.289 -15.993
  434   2HB   SER  43          2HB       SER  43  17.783 -12.233 -17.332
  435    HG   SER  43           HG       SER  43  19.232 -12.996 -16.032
  436    H    ILE  44           H        ILE  44  15.268  -9.802 -15.668
  437    HA   ILE  44           HA       ILE  44  14.709  -8.117 -17.883
  438    HB   ILE  44           HB       ILE  44  14.676 -10.342 -19.000
  439   1HG1  ILE  44          1HG1      ILE  44  12.058  -9.942 -19.667
  440   2HG1  ILE  44          2HG1      ILE  44  12.469  -8.392 -18.939
  441   1HG2  ILE  44          1HG2      ILE  44  13.142 -11.060 -16.728
  442   2HG2  ILE  44          2HG2      ILE  44  13.677 -12.082 -18.061
  443   3HG2  ILE  44          3HG2      ILE  44  12.123 -11.254 -18.154
  444   1HD1  ILE  44          1HD1      ILE  44  14.181  -9.631 -21.059
  445   2HD1  ILE  44          2HD1      ILE  44  14.106  -7.948 -20.539
  446   3HD1  ILE  44          3HD1      ILE  44  12.771  -8.648 -21.453
  447    H    GLY  45           H        GLY  45  14.433  -7.756 -15.166
  448   1HA   GLY  45          1HA       GLY  45  11.812  -8.327 -14.216
  449   2HA   GLY  45          2HA       GLY  45  12.933  -7.164 -13.524
  450    H    ARG  46           H        ARG  46  11.995  -5.244 -13.378
  451    HA   ARG  46           HA       ARG  46  10.410  -4.292 -15.673
  452   1HB   ARG  46          1HB       ARG  46   9.888  -3.961 -12.722
  453   2HB   ARG  46          2HB       ARG  46   9.144  -2.920 -13.928
  454   1HG   ARG  46          1HG       ARG  46   8.869  -5.917 -13.829
  455   2HG   ARG  46          2HG       ARG  46   7.683  -4.764 -13.214
  456   1HD   ARG  46          1HD       ARG  46   8.210  -3.924 -15.816
  457   2HD   ARG  46          2HD       ARG  46   8.139  -5.683 -15.918
  458    HE   ARG  46           HE       ARG  46   5.890  -5.584 -15.508
  459   1HH1  ARG  46          1HH1      ARG  46   7.325  -2.512 -14.682
  460   2HH1  ARG  46          2HH1      ARG  46   5.801  -1.727 -14.430
  461   1HH2  ARG  46          1HH2      ARG  46   3.886  -4.553 -15.177
  462   2HH2  ARG  46          2HH2      ARG  46   3.849  -2.887 -14.707
  Start of MODEL   14
    1   1H    MET -18          1H        MET -18 -19.254  53.955  39.107
    2   2H    MET -18          2H        MET -18 -17.949  52.887  38.788
    3   3H    MET -18          3H        MET -18 -17.899  53.924  40.155
    4    HA   MET -18           HA       MET -18 -19.599  52.780  41.218
    5   1HB   MET -18          1HB       MET -18 -19.904  51.490  38.515
    6   2HB   MET -18          2HB       MET -18 -20.549  50.729  39.963
    7   1HG   MET -18          1HG       MET -18 -21.234  53.548  39.209
    8   2HG   MET -18          2HG       MET -18 -22.127  52.163  38.584
    9   1HE   MET -18          1HE       MET -18 -24.895  52.320  41.018
   10   2HE   MET -18          2HE       MET -18 -24.249  51.529  39.581
   11   3HE   MET -18          3HE       MET -18 -24.375  53.288  39.639
   12    H    ASN -17           H        ASN -17 -17.737  52.307  42.437
   13    HA   ASN -17           HA       ASN -17 -16.078  50.057  41.646
   14   1HB   ASN -17          1HB       ASN -17 -15.232  52.212  42.767
   15   2HB   ASN -17          2HB       ASN -17 -15.895  51.548  44.257
   16   1HD2  ASN -17          1HD2      ASN -17 -13.107  52.061  43.020
   17   2HD2  ASN -17          2HD2      ASN -17 -12.248  50.610  43.398
   18    H    SER -16           H        SER -16 -17.664  48.396  41.748
   19    HA   SER -16           HA       SER -16 -18.989  47.822  44.240
   20   1HB   SER -16          1HB       SER -16 -19.550  47.216  41.638
   21   2HB   SER -16          2HB       SER -16 -18.883  45.687  42.210
   22    HG   SER -16           HG       SER -16 -20.405  45.902  44.000
   23    H    VAL -15           H        VAL -15 -18.074  46.818  45.899
   24    HA   VAL -15           HA       VAL -15 -15.638  45.265  45.457
   25    HB   VAL -15           HB       VAL -15 -16.875  46.016  48.105
   26   1HG1  VAL -15          1HG1      VAL -15 -14.412  44.639  47.250
   27   2HG1  VAL -15          2HG1      VAL -15 -15.353  44.471  48.732
   28   3HG1  VAL -15          3HG1      VAL -15 -14.230  45.818  48.548
   29   1HG2  VAL -15          1HG2      VAL -15 -14.763  47.667  47.901
   30   2HG2  VAL -15          2HG2      VAL -15 -16.403  48.125  47.440
   31   3HG2  VAL -15          3HG2      VAL -15 -15.257  47.595  46.209
   32    H    LYS -14           H        LYS -14 -18.966  44.895  46.249
   33    HA   LYS -14           HA       LYS -14 -18.671  42.212  47.286
   34   1HB   LYS -14          1HB       LYS -14 -20.504  43.669  48.081
   35   2HB   LYS -14          2HB       LYS -14 -21.157  43.730  46.449
   36   1HG   LYS -14          1HG       LYS -14 -22.026  41.637  46.567
   37   2HG   LYS -14          2HG       LYS -14 -20.761  41.053  47.651
   38   1HD   LYS -14          1HD       LYS -14 -22.793  43.058  48.572
   39   2HD   LYS -14          2HD       LYS -14 -23.147  41.330  48.584
   40   1HE   LYS -14          1HE       LYS -14 -20.748  41.308  49.788
   41   2HE   LYS -14          2HE       LYS -14 -21.305  42.909  50.273
   42   1HZ   LYS -14          1HZ       LYS -14 -21.892  40.703  51.612
   43   2HZ   LYS -14          2HZ       LYS -14 -23.218  40.738  50.564
   44   3HZ   LYS -14          3HZ       LYS -14 -22.910  42.053  51.581
   45    H    GLU -13           H        GLU -13 -19.380  43.829  44.283
   46    HA   GLU -13           HA       GLU -13 -20.172  41.470  42.887
   47   1HB   GLU -13          1HB       GLU -13 -20.313  44.220  42.404
   48   2HB   GLU -13          2HB       GLU -13 -19.224  43.600  41.171
   49   1HG   GLU -13          1HG       GLU -13 -20.851  42.440  40.115
   50   2HG   GLU -13          2HG       GLU -13 -21.726  42.093  41.606
   51    H    LEU -12           H        LEU -12 -17.266  43.398  43.215
   52    HA   LEU -12           HA       LEU -12 -15.723  41.903  41.348
   53   1HB   LEU -12          1HB       LEU -12 -15.254  44.072  43.267
   54   2HB   LEU -12          2HB       LEU -12 -13.876  43.015  43.032
   55    HG   LEU -12           HG       LEU -12 -15.220  44.021  40.586
   56   1HD1  LEU -12          1HD1      LEU -12 -13.654  46.069  40.811
   57   2HD1  LEU -12          2HD1      LEU -12 -13.758  45.748  42.542
   58   3HD1  LEU -12          3HD1      LEU -12 -15.221  46.092  41.619
   59   1HD2  LEU -12          1HD2      LEU -12 -13.361  42.584  40.280
   60   2HD2  LEU -12          2HD2      LEU -12 -12.393  43.470  41.457
   61   3HD2  LEU -12          3HD2      LEU -12 -12.800  44.214  39.911
   62    H    ASN -11           H        ASN -11 -16.571  41.476  44.667
   63    HA   ASN -11           HA       ASN -11 -14.455  39.756  45.408
   64   1HB   ASN -11          1HB       ASN -11 -16.776  40.843  46.640
   65   2HB   ASN -11          2HB       ASN -11 -16.814  39.099  46.874
   66   1HD2  ASN -11          1HD2      ASN -11 -14.730  38.136  47.640
   67   2HD2  ASN -11          2HD2      ASN -11 -13.851  39.017  48.839
   68    H    VAL -10           H        VAL -10 -17.526  39.270  43.860
   69    HA   VAL -10           HA       VAL -10 -17.515  36.416  44.055
   70    HB   VAL -10           HB       VAL -10 -19.072  38.110  42.100
   71   1HG1  VAL -10          1HG1      VAL -10 -19.304  35.280  43.070
   72   2HG1  VAL -10          2HG1      VAL -10 -19.244  35.883  41.414
   73   3HG1  VAL -10          3HG1      VAL -10 -20.687  36.140  42.394
   74   1HG2  VAL -10          1HG2      VAL -10 -19.298  38.703  44.584
   75   2HG2  VAL -10          2HG2      VAL -10 -20.099  37.141  44.748
   76   3HG2  VAL -10          3HG2      VAL -10 -20.776  38.371  43.681
   77    H    LYS  -9           H        LYS  -9 -16.278  38.763  41.791
   78    HA   LYS  -9           HA       LYS  -9 -15.970  37.196  39.515
   79   1HB   LYS  -9          1HB       LYS  -9 -14.523  39.572  40.611
   80   2HB   LYS  -9          2HB       LYS  -9 -13.864  38.746  39.206
   81   1HG   LYS  -9          1HG       LYS  -9 -16.691  39.758  39.341
   82   2HG   LYS  -9          2HG       LYS  -9 -15.342  40.713  38.720
   83   1HD   LYS  -9          1HD       LYS  -9 -14.949  39.153  36.960
   84   2HD   LYS  -9          2HD       LYS  -9 -16.075  37.988  37.662
   85   1HE   LYS  -9          1HE       LYS  -9 -17.940  39.241  37.054
   86   2HE   LYS  -9          2HE       LYS  -9 -17.002  40.721  36.860
   87   1HZ   LYS  -9          1HZ       LYS  -9 -17.806  39.341  34.801
   88   2HZ   LYS  -9          2HZ       LYS  -9 -16.395  38.458  35.102
   89   3HZ   LYS  -9          3HZ       LYS  -9 -16.302  40.118  34.794
   90    H    GLU  -8           H        GLU  -8 -14.162  37.205  42.490
   91    HA   GLU  -8           HA       GLU  -8 -11.803  35.985  41.653
   92   1HB   GLU  -8          1HB       GLU  -8 -12.906  36.760  44.083
   93   2HB   GLU  -8          2HB       GLU  -8 -12.677  35.025  44.249
   94   1HG   GLU  -8          1HG       GLU  -8 -10.477  35.235  44.452
   95   2HG   GLU  -8          2HG       GLU  -8 -10.371  36.318  43.066
   96    H    MET  -7           H        MET  -7 -14.304  34.284  43.451
   97    HA   MET  -7           HA       MET  -7 -13.522  31.711  42.781
   98   1HB   MET  -7          1HB       MET  -7 -15.846  31.041  43.405
   99   2HB   MET  -7          2HB       MET  -7 -15.056  32.070  44.591
  100   1HG   MET  -7          1HG       MET  -7 -17.120  33.031  44.506
  101   2HG   MET  -7          2HG       MET  -7 -16.270  33.988  43.294
  102   1HE   MET  -7          1HE       MET  -7 -19.774  32.914  43.686
  103   2HE   MET  -7          2HE       MET  -7 -18.852  31.508  44.217
  104   3HE   MET  -7          3HE       MET  -7 -19.902  31.392  42.804
  105    H    LYS  -6           H        LYS  -6 -15.528  33.973  41.022
  106    HA   LYS  -6           HA       LYS  -6 -16.795  32.297  39.217
  107   1HB   LYS  -6          1HB       LYS  -6 -16.755  34.957  39.564
  108   2HB   LYS  -6          2HB       LYS  -6 -15.707  34.850  38.156
  109   1HG   LYS  -6          1HG       LYS  -6 -17.743  35.112  37.157
  110   2HG   LYS  -6          2HG       LYS  -6 -17.635  33.352  37.213
  111   1HD   LYS  -6          1HD       LYS  -6 -19.037  33.265  39.156
  112   2HD   LYS  -6          2HD       LYS  -6 -19.006  35.022  39.314
  113   1HE   LYS  -6          1HE       LYS  -6 -20.933  34.975  38.176
  114   2HE   LYS  -6          2HE       LYS  -6 -19.925  34.687  36.759
  115   1HZ   LYS  -6          1HZ       LYS  -6 -21.701  33.072  36.895
  116   2HZ   LYS  -6          2HZ       LYS  -6 -21.201  32.597  38.438
  117   3HZ   LYS  -6          3HZ       LYS  -6 -20.208  32.303  37.102
  118    H    GLN  -5           H        GLN  -5 -13.770  34.091  38.567
  119    HA   GLN  -5           HA       GLN  -5 -13.161  32.332  36.367
  120   1HB   GLN  -5          1HB       GLN  -5 -11.952  34.789  37.534
  121   2HB   GLN  -5          2HB       GLN  -5 -11.016  33.808  36.419
  122   1HG   GLN  -5          1HG       GLN  -5 -11.948  34.982  34.784
  123   2HG   GLN  -5          2HG       GLN  -5 -13.441  34.114  35.137
  124   1HE2  GLN  -5          1HE2      GLN  -5 -15.147  35.226  35.844
  125   2HE2  GLN  -5          2HE2      GLN  -5 -15.135  36.898  36.278
  126    H    LEU  -4           H        LEU  -4 -13.079  31.558  39.337
  127    HA   LEU  -4           HA       LEU  -4 -10.313  30.767  39.668
  128   1HB   LEU  -4          1HB       LEU  -4 -12.028  31.567  41.502
  129   2HB   LEU  -4          2HB       LEU  -4 -12.479  29.873  41.506
  130    HG   LEU  -4           HG       LEU  -4  -9.961  29.419  41.869
  131   1HD1  LEU  -4          1HD1      LEU  -4  -9.662  32.047  41.454
  132   2HD1  LEU  -4          2HD1      LEU  -4  -8.564  31.095  42.454
  133   3HD1  LEU  -4          3HD1      LEU  -4  -9.843  32.047  43.208
  134   1HD2  LEU  -4          1HD2      LEU  -4 -10.306  29.311  44.159
  135   2HD2  LEU  -4          2HD2      LEU  -4 -11.949  29.291  43.518
  136   3HD2  LEU  -4          3HD2      LEU  -4 -11.280  30.780  44.183
  137    H    HIS  -3           H        HIS  -3 -13.426  29.125  39.772
  138    HA   HIS  -3           HA       HIS  -3 -12.359  26.529  39.496
  139   1HB   HIS  -3          1HB       HIS  -3 -14.655  27.190  40.399
  140   2HB   HIS  -3          2HB       HIS  -3 -15.159  27.318  38.716
  141    HD1  HIS  -3           HD1      HIS  -3 -12.850  24.611  38.850
  142    HD2  HIS  -3           HD2      HIS  -3 -16.849  25.092  39.872
  143    HE1  HIS  -3           HE1      HIS  -3 -13.806  22.287  38.936
  144    HE2  HIS  -3           HE2      HIS  -3 -16.247  22.609  39.471
  145    H    GLY  -2           H        GLY  -2 -13.038  29.001  37.216
  146   1HA   GLY  -2          1HA       GLY  -2 -12.188  27.213  35.061
  147   2HA   GLY  -2          2HA       GLY  -2 -13.724  28.044  34.869
  148    H    GLY  -1           H        GLY  -1 -10.664  28.149  33.884
  149   1HA   GLY  -1          1HA       GLY  -1 -10.852  30.852  32.987
  150   2HA   GLY  -1          2HA       GLY  -1  -9.667  30.689  34.275
  151    H    VAL   1           H        VAL   1 -10.388  28.268  31.819
  152    HA   VAL   1           HA       VAL   1  -7.754  28.781  30.608
  153    HB   VAL   1           HB       VAL   1  -8.900  26.025  31.059
  154   1HG1  VAL   1          1HG1      VAL   1  -6.517  27.110  29.702
  155   2HG1  VAL   1          2HG1      VAL   1  -7.435  25.640  29.385
  156   3HG1  VAL   1          3HG1      VAL   1  -6.260  25.678  30.698
  157   1HG2  VAL   1          1HG2      VAL   1  -8.350  26.436  33.212
  158   2HG2  VAL   1          2HG2      VAL   1  -7.256  27.754  32.797
  159   3HG2  VAL   1          3HG2      VAL   1  -6.723  26.081  32.635
  160    H    ASN   2           H        ASN   2  -8.101  29.423  28.589
  161    HA   ASN   2           HA       ASN   2 -10.012  27.910  26.950
  162   1HB   ASN   2          1HB       ASN   2 -10.639  30.385  27.817
  163   2HB   ASN   2          2HB       ASN   2  -9.750  30.803  26.355
  164   1HD2  ASN   2          1HD2      ASN   2 -10.411  29.473  24.399
  165   2HD2  ASN   2          2HD2      ASN   2 -12.108  29.246  24.170
  166    H    TYR   3           H        TYR   3  -7.329  27.368  26.991
  167    HA   TYR   3           HA       TYR   3  -5.542  27.054  25.621
  168   1HB   TYR   3          1HB       TYR   3  -7.365  28.169  23.479
  169   2HB   TYR   3          2HB       TYR   3  -5.886  27.255  23.207
  170    HD1  TYR   3           HD1      TYR   3  -9.406  27.059  23.590
  171    HD2  TYR   3           HD2      TYR   3  -5.816  24.856  24.192
  172    HE1  TYR   3           HE1      TYR   3 -10.701  24.969  23.619
  173    HE2  TYR   3           HE2      TYR   3  -7.102  22.759  24.222
  174    HH   TYR   3           HH       TYR   3  -9.213  21.882  23.476
  175    H    GLY   4           H        GLY   4  -5.376  29.291  27.134
  176   1HA   GLY   4          1HA       GLY   4  -4.952  31.703  25.734
  177   2HA   GLY   4          2HA       GLY   4  -4.307  31.313  27.321
  178    H    ASN   5           H        ASN   5  -2.898  28.930  26.275
  179    HA   ASN   5           HA       ASN   5  -0.549  30.333  25.306
  180   1HB   ASN   5          1HB       ASN   5  -0.397  28.709  27.196
  181   2HB   ASN   5          2HB       ASN   5  -0.822  27.426  26.067
  182   1HD2  ASN   5          1HD2      ASN   5   1.631  28.121  27.695
  183   2HD2  ASN   5          2HD2      ASN   5   2.928  28.026  26.558
  184    H    GLY   6           H        GLY   6  -1.939  27.200  24.486
  185   1HA   GLY   6          1HA       GLY   6  -2.599  26.412  22.381
  186   2HA   GLY   6          2HA       GLY   6  -1.974  27.888  21.662
  187    H    VAL   7           H        VAL   7  -1.371  24.606  22.356
  188    HA   VAL   7           HA       VAL   7   1.429  24.513  22.266
  189    HB   VAL   7           HB       VAL   7  -0.336  22.367  21.104
  190   1HG1  VAL   7          1HG1      VAL   7   1.445  20.940  22.240
  191   2HG1  VAL   7          2HG1      VAL   7   2.371  22.432  22.400
  192   3HG1  VAL   7          3HG1      VAL   7   1.928  21.836  20.801
  193   1HG2  VAL   7          1HG2      VAL   7  -0.132  23.308  23.899
  194   2HG2  VAL   7          2HG2      VAL   7  -0.071  21.564  23.648
  195   3HG2  VAL   7          3HG2      VAL   7  -1.456  22.490  23.070
  196    H    SER   8           H        SER   8   2.763  23.652  20.480
  197    HA   SER   8           HA       SER   8   1.805  23.932  17.788
  198   1HB   SER   8          1HB       SER   8   2.760  26.253  19.038
  199   2HB   SER   8          2HB       SER   8   4.078  25.713  17.998
  200    HG   SER   8           HG       SER   8   2.521  25.620  16.281
  201    H    CYS   9           H        CYS   9   3.882  23.943  16.270
  202    HA   CYS   9           HA       CYS   9   5.142  21.474  16.617
  203   1HB   CYS   9          1HB       CYS   9   6.407  23.633  14.959
  204   2HB   CYS   9          2HB       CYS   9   6.305  21.907  14.638
  205    H    SER  10           H        SER  10   6.575  20.930  18.105
  206    HA   SER  10           HA       SER  10   8.992  22.426  18.455
  207   1HB   SER  10          1HB       SER  10   7.478  22.088  21.013
  208   2HB   SER  10          2HB       SER  10   8.746  23.244  20.604
  209    HG   SER  10           HG       SER  10   6.091  23.553  20.471
  210    H    LYS  11           H        LYS  11  10.436  20.848  18.430
  211    HA   LYS  11           HA       LYS  11  11.534  18.906  18.861
  212   1HB   LYS  11          1HB       LYS  11  10.765  19.854  21.226
  213   2HB   LYS  11          2HB       LYS  11   9.878  18.336  21.240
  214   1HG   LYS  11          1HG       LYS  11  11.838  17.713  22.256
  215   2HG   LYS  11          2HG       LYS  11  12.191  17.317  20.572
  216   1HD   LYS  11          1HD       LYS  11  13.024  19.869  20.618
  217   2HD   LYS  11          2HD       LYS  11  13.311  19.435  22.304
  218   1HE   LYS  11          1HE       LYS  11  15.270  18.644  21.555
  219   2HE   LYS  11          2HE       LYS  11  14.318  17.267  21.001
  220   1HZ   LYS  11          1HZ       LYS  11  14.535  17.869  18.861
  221   2HZ   LYS  11          2HZ       LYS  11  15.893  18.712  19.414
  222   3HZ   LYS  11          3HZ       LYS  11  14.428  19.526  19.185
  223    H    THR  12           H        THR  12   8.574  18.956  17.765
  224    HA   THR  12           HA       THR  12   8.478  16.107  17.375
  225    HB   THR  12           HB       THR  12   6.668  17.568  19.147
  226    HG1  THR  12           HG1      THR  12   6.753  15.716  20.183
  227   1HG2  THR  12          1HG2      THR  12   5.079  17.310  17.330
  228   2HG2  THR  12          2HG2      THR  12   4.692  16.222  18.662
  229   3HG2  THR  12          3HG2      THR  12   5.475  15.596  17.211
  230    H    LYS  13           H        LYS  13   8.356  19.078  16.060
  231    HA   LYS  13           HA       LYS  13   7.615  19.964  14.100
  232   1HB   LYS  13          1HB       LYS  13   8.629  17.480  13.629
  233   2HB   LYS  13          2HB       LYS  13   7.047  17.378  12.877
  234   1HG   LYS  13          1HG       LYS  13   8.587  18.065  11.201
  235   2HG   LYS  13          2HG       LYS  13   7.602  19.468  11.616
  236   1HD   LYS  13          1HD       LYS  13   9.711  19.655  13.374
  237   2HD   LYS  13          2HD       LYS  13  10.475  19.043  11.905
  238   1HE   LYS  13          1HE       LYS  13  10.592  21.304  11.537
  239   2HE   LYS  13          2HE       LYS  13   9.058  20.926  10.756
  240   1HZ   LYS  13          1HZ       LYS  13   9.364  22.861  12.559
  241   2HZ   LYS  13          2HZ       LYS  13   8.899  21.592  13.575
  242   3HZ   LYS  13          3HZ       LYS  13   7.899  22.059  12.293
  243    H    CYS  14           H        CYS  14   5.675  19.238  16.117
  244    HA   CYS  14           HA       CYS  14   3.426  18.938  16.479
  245   1HB   CYS  14          1HB       CYS  14   2.029  20.477  15.061
  246   2HB   CYS  14          2HB       CYS  14   3.398  21.237  15.858
  247    H    SER  15           H        SER  15   4.405  16.748  15.093
  248    HA   SER  15           HA       SER  15   1.999  15.911  13.701
  249   1HB   SER  15          1HB       SER  15   4.720  15.937  12.388
  250   2HB   SER  15          2HB       SER  15   3.382  14.944  11.809
  251    HG   SER  15           HG       SER  15   3.345  17.770  12.090
  252    H    VAL  16           H        VAL  16   2.005  13.562  13.250
  253    HA   VAL  16           HA       VAL  16   2.715  12.094  15.531
  254    HB   VAL  16           HB       VAL  16   0.946  11.655  13.618
  255   1HG1  VAL  16          1HG1      VAL  16   3.047  11.146  12.080
  256   2HG1  VAL  16          2HG1      VAL  16   1.507  10.313  11.878
  257   3HG1  VAL  16          3HG1      VAL  16   2.824   9.531  12.752
  258   1HG2  VAL  16          1HG2      VAL  16   1.995  10.156  15.772
  259   2HG2  VAL  16          2HG2      VAL  16   1.694   9.034  14.444
  260   3HG2  VAL  16          3HG2      VAL  16   0.391  10.058  15.045
  261    H    ASN  17           H        ASN  17   3.785   9.687  14.561
  262    HA   ASN  17           HA       ASN  17   6.577  10.359  14.481
  263   1HB   ASN  17          1HB       ASN  17   4.969   7.892  14.864
  264   2HB   ASN  17          2HB       ASN  17   6.586   7.682  14.202
  265   1HD2  ASN  17          1HD2      ASN  17   7.932   7.110  15.735
  266   2HD2  ASN  17          2HD2      ASN  17   7.993   7.756  17.336
  267    H    TRP  18           H        TRP  18   5.734  11.457  12.294
  268    HA   TRP  18           HA       TRP  18   5.653   9.761  10.012
  269   1HB   TRP  18          1HB       TRP  18   5.024  12.418  10.548
  270   2HB   TRP  18          2HB       TRP  18   6.376  12.510   9.425
  271    HD1  TRP  18           HD1      TRP  18   2.975  10.634   9.630
  272    HE1  TRP  18           HE1      TRP  18   1.992  10.528   7.253
  273    HE3  TRP  18           HE3      TRP  18   6.781  12.898   7.075
  274    HZ2  TRP  18           HZ2      TRP  18   2.732  11.301   4.642
  275    HZ3  TRP  18           HZ3      TRP  18   6.565  13.176   4.640
  276    HH2  TRP  18           HH2      TRP  18   4.582  12.393   3.450
  277    H    GLY  19           H        GLY  19   8.192  10.252  11.953
  278   1HA   GLY  19          1HA       GLY  19  10.132  10.487   9.746
  279   2HA   GLY  19          2HA       GLY  19  10.477  10.863  11.427
  280    H    GLN  20           H        GLN  20   9.807   8.789  12.872
  281    HA   GLN  20           HA       GLN  20  11.787   6.887  12.434
  282   1HB   GLN  20          1HB       GLN  20   9.475   7.167  14.238
  283   2HB   GLN  20          2HB       GLN  20   9.973   5.506  13.950
  284   1HG   GLN  20          1HG       GLN  20  11.819   7.694  14.872
  285   2HG   GLN  20          2HG       GLN  20  11.012   6.548  15.942
  286   1HE2  GLN  20          1HE2      GLN  20  13.890   7.157  14.903
  287   2HE2  GLN  20          2HE2      GLN  20  14.524   5.575  14.619
  288    H    ALA  21           H        ALA  21   8.262   6.226  12.156
  289    HA   ALA  21           HA       ALA  21   8.734   3.876  10.707
  290   1HB   ALA  21          1HB       ALA  21   6.481   3.527  10.605
  291   2HB   ALA  21          2HB       ALA  21   6.122   5.248  10.438
  292   3HB   ALA  21          3HB       ALA  21   6.602   4.593  12.006
  293    H    PHE  22           H        PHE  22   9.226   6.868   9.775
  294    HA   PHE  22           HA       PHE  22   8.341   6.804   7.065
  295   1HB   PHE  22          1HB       PHE  22   9.228   8.820   8.631
  296   2HB   PHE  22          2HB       PHE  22  10.722   8.435   7.788
  297    HD1  PHE  22           HD1      PHE  22   7.176   8.482   6.642
  298    HD2  PHE  22           HD2      PHE  22  11.100  10.076   6.223
  299    HE1  PHE  22           HE1      PHE  22   6.427   9.811   4.711
  300    HE2  PHE  22           HE2      PHE  22  10.358  11.406   4.292
  301    HZ   PHE  22           HZ       PHE  22   8.019  11.276   3.533
  302    H    GLN  23           H        GLN  23  11.210   6.045   8.889
  303    HA   GLN  23           HA       GLN  23  12.789   5.204   6.649
  304   1HB   GLN  23          1HB       GLN  23  14.018   5.921   8.542
  305   2HB   GLN  23          2HB       GLN  23  13.036   4.972   9.650
  306   1HG   GLN  23          1HG       GLN  23  14.416   3.335   7.680
  307   2HG   GLN  23          2HG       GLN  23  15.515   4.295   8.669
  308   1HE2  GLN  23          1HE2      GLN  23  15.199   1.437   8.648
  309   2HE2  GLN  23          2HE2      GLN  23  14.716   0.974  10.240
  310    H    GLU  24           H        GLU  24  10.366   3.871   8.701
  311    HA   GLU  24           HA       GLU  24  10.934   1.119   8.245
  312   1HB   GLU  24          1HB       GLU  24   8.502   2.526   9.327
  313   2HB   GLU  24          2HB       GLU  24   8.655   0.777   9.232
  314   1HG   GLU  24          1HG       GLU  24  10.697   0.962  10.661
  315   2HG   GLU  24          2HG       GLU  24  10.317   2.670  10.874
  316    H    ARG  25           H        ARG  25   8.533   3.419   7.020
  317    HA   ARG  25           HA       ARG  25   7.200   1.652   5.303
  318   1HB   ARG  25          1HB       ARG  25   6.106   3.532   4.428
  319   2HB   ARG  25          2HB       ARG  25   6.496   3.990   6.077
  320   1HG   ARG  25          1HG       ARG  25   7.282   5.863   5.168
  321   2HG   ARG  25          2HG       ARG  25   8.680   4.889   4.720
  322   1HD   ARG  25          1HD       ARG  25   7.494   4.351   2.575
  323   2HD   ARG  25          2HD       ARG  25   6.281   5.548   3.027
  324    HE   ARG  25           HE       ARG  25   8.988   6.536   3.045
  325   1HH1  ARG  25          1HH1      ARG  25   6.124   6.025   1.116
  326   2HH1  ARG  25          2HH1      ARG  25   6.526   7.257  -0.032
  327   1HH2  ARG  25          1HH2      ARG  25   9.518   8.157   1.535
  328   2HH2  ARG  25          2HH2      ARG  25   8.452   8.469   0.206
  329    H    TYR  26           H        TYR  26  10.074   3.549   4.909
  330    HA   TYR  26           HA       TYR  26  10.348   3.355   2.116
  331   1HB   TYR  26          1HB       TYR  26  11.719   4.633   4.107
  332   2HB   TYR  26          2HB       TYR  26  12.856   3.368   3.656
  333    HD1  TYR  26           HD1      TYR  26  10.520   5.593   1.757
  334    HD2  TYR  26           HD2      TYR  26  14.494   4.153   2.243
  335    HE1  TYR  26           HE1      TYR  26  11.237   6.937  -0.173
  336    HE2  TYR  26           HE2      TYR  26  15.222   5.494   0.314
  337    HH   TYR  26           HH       TYR  26  14.244   6.517  -1.691
  338    H    THR  27           H        THR  27  11.161   1.176   4.724
  339    HA   THR  27           HA       THR  27  12.851  -0.549   3.239
  340    HB   THR  27           HB       THR  27  11.192  -1.127   5.702
  341    HG1  THR  27           HG1      THR  27  12.668   0.526   6.067
  342   1HG2  THR  27          1HG2      THR  27  13.731  -2.537   5.274
  343   2HG2  THR  27          2HG2      THR  27  12.399  -3.022   4.225
  344   3HG2  THR  27          3HG2      THR  27  12.216  -3.100   5.979
  345    H    ALA  28           H        ALA  28   9.382  -0.583   3.957
  346    HA   ALA  28           HA       ALA  28   8.770  -3.067   2.824
  347   1HB   ALA  28          1HB       ALA  28   6.969  -0.653   2.879
  348   2HB   ALA  28          2HB       ALA  28   7.257  -1.708   4.262
  349   3HB   ALA  28          3HB       ALA  28   6.486  -2.348   2.810
  350    H    GLY  29           H        GLY  29   8.870   0.167   1.366
  351   1HA   GLY  29          1HA       GLY  29   7.966  -0.686  -1.197
  352   2HA   GLY  29          2HA       GLY  29   8.748   0.844  -0.831
  353    H    ILE  30           H        ILE  30  11.209   0.256  -0.052
  354    HA   ILE  30           HA       ILE  30  12.575  -0.333  -2.411
  355    HB   ILE  30           HB       ILE  30  13.638  -0.520   0.411
  356   1HG1  ILE  30          1HG1      ILE  30  13.886   1.810  -1.487
  357   2HG1  ILE  30          2HG1      ILE  30  12.549   1.673  -0.350
  358   1HG2  ILE  30          1HG2      ILE  30  15.385  -1.426  -0.696
  359   2HG2  ILE  30          2HG2      ILE  30  15.735   0.260  -1.081
  360   3HG2  ILE  30          3HG2      ILE  30  14.888  -0.754  -2.249
  361   1HD1  ILE  30          1HD1      ILE  30  15.295   1.406   0.723
  362   2HD1  ILE  30          2HD1      ILE  30  13.856   2.121   1.449
  363   3HD1  ILE  30          3HD1      ILE  30  14.755   3.007   0.218
  364    H    ASN  31           H        ASN  31  11.354  -2.436   0.063
  365    HA   ASN  31           HA       ASN  31  12.961  -4.670  -0.181
  366   1HB   ASN  31          1HB       ASN  31  11.001  -4.313   1.403
  367   2HB   ASN  31          2HB       ASN  31   9.957  -4.817   0.076
  368   1HD2  ASN  31          1HD2      ASN  31  11.661  -5.835   2.725
  369   2HD2  ASN  31          2HD2      ASN  31  11.722  -7.527   2.382
  370    H    SER  32           H        SER  32   9.829  -4.312  -1.855
  371    HA   SER  32           HA       SER  32  10.255  -6.418  -3.654
  372   1HB   SER  32          1HB       SER  32   8.474  -5.099  -5.039
  373   2HB   SER  32          2HB       SER  32   8.022  -5.772  -3.474
  374    HG   SER  32           HG       SER  32   7.439  -3.789  -3.073
  375    H    PHE  33           H        PHE  33  11.152  -3.043  -3.771
  376    HA   PHE  33           HA       PHE  33  11.775  -2.883  -6.513
  377   1HB   PHE  33          1HB       PHE  33  12.241  -1.258  -4.109
  378   2HB   PHE  33          2HB       PHE  33  13.480  -1.082  -5.347
  379    HD1  PHE  33           HD1      PHE  33  10.327   0.016  -4.234
  380    HD2  PHE  33           HD2      PHE  33  12.601  -0.668  -7.766
  381    HE1  PHE  33           HE1      PHE  33   8.862   1.557  -5.472
  382    HE2  PHE  33           HE2      PHE  33  11.142   0.872  -9.010
  383    HZ   PHE  33           HZ       PHE  33   9.269   1.987  -7.863
  384    H    VAL  34           H        VAL  34  13.785  -3.606  -3.674
  385    HA   VAL  34           HA       VAL  34  16.237  -3.840  -4.991
  386    HB   VAL  34           HB       VAL  34  15.308  -5.365  -2.547
  387   1HG1  VAL  34          1HG1      VAL  34  18.049  -4.864  -3.686
  388   2HG1  VAL  34          2HG1      VAL  34  17.272  -6.415  -3.372
  389   3HG1  VAL  34          3HG1      VAL  34  17.770  -5.391  -2.026
  390   1HG2  VAL  34          1HG2      VAL  34  17.092  -3.094  -2.155
  391   2HG2  VAL  34          2HG2      VAL  34  15.601  -3.523  -1.316
  392   3HG2  VAL  34          3HG2      VAL  34  15.532  -2.640  -2.841
  393    H    SER  35           H        SER  35  14.519  -6.710  -3.726
  394    HA   SER  35           HA       SER  35  15.807  -8.549  -5.206
  395   1HB   SER  35          1HB       SER  35  12.889  -8.977  -4.799
  396   2HB   SER  35          2HB       SER  35  14.227 -10.082  -4.491
  397    HG   SER  35           HG       SER  35  12.989  -8.794  -2.690
  398    H    GLY  36           H        GLY  36  13.184  -6.537  -6.326
  399   1HA   GLY  36          1HA       GLY  36  12.534  -7.941  -8.653
  400   2HA   GLY  36          2HA       GLY  36  12.538  -6.177  -8.532
  401    H    VAL  37           H        VAL  37  15.060  -5.585  -8.017
  402    HA   VAL  37           HA       VAL  37  16.440  -6.185 -10.475
  403    HB   VAL  37           HB       VAL  37  17.100  -4.171  -8.328
  404   1HG1  VAL  37          1HG1      VAL  37  18.584  -3.177  -9.957
  405   2HG1  VAL  37          2HG1      VAL  37  18.118  -4.373 -11.165
  406   3HG1  VAL  37          3HG1      VAL  37  19.018  -4.872  -9.732
  407   1HG2  VAL  37          1HG2      VAL  37  16.289  -2.696 -10.426
  408   2HG2  VAL  37          2HG2      VAL  37  15.215  -3.213  -9.126
  409   3HG2  VAL  37          3HG2      VAL  37  15.263  -4.116 -10.640
  410    H    ALA  38           H        ALA  38  17.357  -5.874  -7.052
  411    HA   ALA  38           HA       ALA  38  19.823  -7.233  -7.431
  412   1HB   ALA  38          1HB       ALA  38  20.449  -6.345  -5.453
  413   2HB   ALA  38          2HB       ALA  38  18.863  -6.592  -4.709
  414   3HB   ALA  38          3HB       ALA  38  19.118  -5.252  -5.835
  415    H    SER  39           H        SER  39  17.507  -7.721  -4.869
  416    HA   SER  39           HA       SER  39  18.461 -10.177  -4.103
  417   1HB   SER  39          1HB       SER  39  16.658  -8.315  -3.194
  418   2HB   SER  39          2HB       SER  39  15.723  -9.814  -3.332
  419    HG   SER  39           HG       SER  39  16.710  -9.728  -1.311
  420    H    GLY  40           H        GLY  40  16.442  -9.563  -6.772
  421   1HA   GLY  40          1HA       GLY  40  15.402 -10.975  -8.251
  422   2HA   GLY  40          2HA       GLY  40  16.428 -12.240  -7.591
  423    H    ALA  41           H        ALA  41  13.659 -10.324  -6.493
  424    HA   ALA  41           HA       ALA  41  11.985 -12.616  -6.241
  425   1HB   ALA  41          1HB       ALA  41  12.259 -11.415  -3.583
  426   2HB   ALA  41          2HB       ALA  41  13.673 -12.314  -4.132
  427   3HB   ALA  41          3HB       ALA  41  12.100 -13.107  -4.055
  428    H    GLY  42           H        GLY  42  11.699 -10.230  -7.623
  429   1HA   GLY  42          1HA       GLY  42   9.662  -8.784  -6.048
  430   2HA   GLY  42          2HA       GLY  42  10.572  -8.082  -7.376
  431    H    SER  43           H        SER  43  10.255 -10.564  -8.984
  432    HA   SER  43           HA       SER  43   7.397 -10.727  -9.455
  433   1HB   SER  43          1HB       SER  43   9.261  -9.217 -11.207
  434   2HB   SER  43          2HB       SER  43   8.086 -10.257 -12.013
  435    HG   SER  43           HG       SER  43   6.465  -9.166 -10.724
  436    H    ILE  44           H        ILE  44   9.514 -12.555  -8.657
  437    HA   ILE  44           HA       ILE  44   9.428 -14.421 -10.938
  438    HB   ILE  44           HB       ILE  44  11.721 -13.708 -10.433
  439   1HG1  ILE  44          1HG1      ILE  44  12.324 -16.277  -9.550
  440   2HG1  ILE  44          2HG1      ILE  44  10.760 -16.460 -10.337
  441   1HG2  ILE  44          1HG2      ILE  44  12.539 -14.852  -8.146
  442   2HG2  ILE  44          2HG2      ILE  44  10.897 -14.403  -7.687
  443   3HG2  ILE  44          3HG2      ILE  44  12.019 -13.171  -8.261
  444   1HD1  ILE  44          1HD1      ILE  44  12.435 -14.844 -11.977
  445   2HD1  ILE  44          2HD1      ILE  44  11.731 -16.425 -12.317
  446   3HD1  ILE  44          3HD1      ILE  44  13.302 -16.311 -11.524
  447    H    GLY  45           H        GLY  45   7.231 -14.454  -9.452
  448   1HA   GLY  45          1HA       GLY  45   7.570 -16.837  -7.737
  449   2HA   GLY  45          2HA       GLY  45   6.475 -15.530  -7.309
  450    H    ARG  46           H        ARG  46   5.396 -15.056  -9.886
  451    HA   ARG  46           HA       ARG  46   3.691 -15.736 -11.228
  452   1HB   ARG  46          1HB       ARG  46   5.501 -18.029 -11.080
  453   2HB   ARG  46          2HB       ARG  46   3.842 -18.487 -11.438
  454   1HG   ARG  46          1HG       ARG  46   5.236 -16.318 -12.964
  455   2HG   ARG  46          2HG       ARG  46   5.400 -18.020 -13.400
  456   1HD   ARG  46          1HD       ARG  46   3.576 -17.663 -14.655
  457   2HD   ARG  46          2HD       ARG  46   2.700 -17.780 -13.128
  458    HE   ARG  46           HE       ARG  46   3.440 -15.146 -13.339
  459   1HH1  ARG  46          1HH1      ARG  46   1.570 -17.380 -15.259
  460   2HH1  ARG  46          2HH1      ARG  46   0.543 -16.151 -15.916
  461   1HH2  ARG  46          1HH2      ARG  46   2.088 -13.528 -14.199
  462   2HH2  ARG  46          2HH2      ARG  46   0.835 -13.964 -15.312
  Start of MODEL   15
    1   1H    MET -18          1H        MET -18  -3.416  13.953  39.867
    2   2H    MET -18          2H        MET -18  -4.097  12.462  39.357
    3   3H    MET -18          3H        MET -18  -3.631  12.680  40.995
    4    HA   MET -18           HA       MET -18  -5.904  12.884  40.988
    5   1HB   MET -18          1HB       MET -18  -4.827  15.698  40.775
    6   2HB   MET -18          2HB       MET -18  -6.198  15.154  41.732
    7   1HG   MET -18          1HG       MET -18  -4.725  15.153  43.411
    8   2HG   MET -18          2HG       MET -18  -4.235  13.598  42.743
    9   1HE   MET -18          1HE       MET -18  -2.270  13.161  43.245
   10   2HE   MET -18          2HE       MET -18  -0.857  14.205  43.404
   11   3HE   MET -18          3HE       MET -18  -1.218  13.440  41.856
   12    H    ASN -17           H        ASN -17  -7.738  14.510  40.264
   13    HA   ASN -17           HA       ASN -17  -7.892  14.247  37.370
   14   1HB   ASN -17          1HB       ASN -17 -10.294  14.912  37.734
   15   2HB   ASN -17          2HB       ASN -17  -9.805  13.433  38.557
   16   1HD2  ASN -17          1HD2      ASN -17 -10.748  13.295  40.449
   17   2HD2  ASN -17          2HD2      ASN -17 -10.988  14.588  41.569
   18    H    SER -16           H        SER -16  -6.069  16.182  38.079
   19    HA   SER -16           HA       SER -16  -7.412  18.760  37.854
   20   1HB   SER -16          1HB       SER -16  -5.022  19.636  38.030
   21   2HB   SER -16          2HB       SER -16  -5.650  18.787  39.443
   22    HG   SER -16           HG       SER -16  -3.726  17.852  39.133
   23    H    VAL -15           H        VAL -15  -7.758  19.698  35.958
   24    HA   VAL -15           HA       VAL -15  -6.382  18.666  33.596
   25    HB   VAL -15           HB       VAL -15  -8.668  20.634  33.674
   26   1HG1  VAL -15          1HG1      VAL -15  -7.669  18.837  31.467
   27   2HG1  VAL -15          2HG1      VAL -15  -7.364  20.569  31.591
   28   3HG1  VAL -15          3HG1      VAL -15  -9.009  19.978  31.362
   29   1HG2  VAL -15          1HG2      VAL -15  -9.638  18.785  34.674
   30   2HG2  VAL -15          2HG2      VAL -15  -8.650  17.644  33.761
   31   3HG2  VAL -15          3HG2      VAL -15  -9.970  18.500  32.964
   32    H    LYS -14           H        LYS -14  -6.506  21.423  35.646
   33    HA   LYS -14           HA       LYS -14  -5.212  23.183  33.747
   34   1HB   LYS -14          1HB       LYS -14  -6.835  23.882  35.638
   35   2HB   LYS -14          2HB       LYS -14  -5.455  23.680  36.708
   36   1HG   LYS -14          1HG       LYS -14  -4.904  25.314  34.345
   37   2HG   LYS -14          2HG       LYS -14  -6.127  25.983  35.426
   38   1HD   LYS -14          1HD       LYS -14  -3.466  24.985  36.412
   39   2HD   LYS -14          2HD       LYS -14  -3.716  26.649  35.879
   40   1HE   LYS -14          1HE       LYS -14  -5.253  25.261  38.073
   41   2HE   LYS -14          2HE       LYS -14  -3.934  26.403  38.317
   42   1HZ   LYS -14          1HZ       LYS -14  -6.640  26.964  37.990
   43   2HZ   LYS -14          2HZ       LYS -14  -5.854  27.560  36.616
   44   3HZ   LYS -14          3HZ       LYS -14  -5.366  28.065  38.156
   45    H    GLU -13           H        GLU -13  -4.395  21.095  36.416
   46    HA   GLU -13           HA       GLU -13  -1.675  21.965  36.577
   47   1HB   GLU -13          1HB       GLU -13  -3.052  19.545  37.743
   48   2HB   GLU -13          2HB       GLU -13  -1.398  20.022  38.100
   49   1HG   GLU -13          1HG       GLU -13  -2.233  22.138  39.033
   50   2HG   GLU -13          2HG       GLU -13  -3.883  21.599  38.727
   51    H    LEU -12           H        LEU -12  -3.482  19.360  35.116
   52    HA   LEU -12           HA       LEU -12  -1.207  17.920  34.176
   53   1HB   LEU -12          1HB       LEU -12  -4.144  17.816  33.678
   54   2HB   LEU -12          2HB       LEU -12  -3.076  16.994  32.557
   55    HG   LEU -12           HG       LEU -12  -2.952  16.472  35.515
   56   1HD1  LEU -12          1HD1      LEU -12  -4.689  15.047  35.478
   57   2HD1  LEU -12          2HD1      LEU -12  -4.372  14.535  33.821
   58   3HD1  LEU -12          3HD1      LEU -12  -5.230  16.045  34.128
   59   1HD2  LEU -12          1HD2      LEU -12  -1.236  15.772  33.569
   60   2HD2  LEU -12          2HD2      LEU -12  -2.361  14.415  33.487
   61   3HD2  LEU -12          3HD2      LEU -12  -1.539  14.788  35.002
   62    H    ASN -11           H        ASN -11  -3.020  20.627  33.029
   63    HA   ASN -11           HA       ASN -11  -2.313  20.461  30.296
   64   1HB   ASN -11          1HB       ASN -11  -3.794  22.244  31.978
   65   2HB   ASN -11          2HB       ASN -11  -2.677  23.184  30.994
   66   1HD2  ASN -11          1HD2      ASN -11  -4.826  20.386  30.594
   67   2HD2  ASN -11          2HD2      ASN -11  -5.516  20.918  29.102
   68    H    VAL -10           H        VAL -10  -0.679  21.608  33.109
   69    HA   VAL -10           HA       VAL -10   1.251  23.222  31.753
   70    HB   VAL -10           HB       VAL -10   1.489  21.990  34.500
   71   1HG1  VAL -10          1HG1      VAL -10   3.050  23.965  32.956
   72   2HG1  VAL -10          2HG1      VAL -10   3.567  22.832  34.204
   73   3HG1  VAL -10          3HG1      VAL -10   2.771  24.338  34.657
   74   1HG2  VAL -10          1HG2      VAL -10   0.683  24.803  34.276
   75   2HG2  VAL -10          2HG2      VAL -10   0.117  23.543  35.372
   76   3HG2  VAL -10          3HG2      VAL -10  -0.529  23.641  33.733
   77    H    LYS  -9           H        LYS  -9   1.724  20.207  33.604
   78    HA   LYS  -9           HA       LYS  -9   4.255  19.593  32.727
   79   1HB   LYS  -9          1HB       LYS  -9   1.999  18.063  33.853
   80   2HB   LYS  -9          2HB       LYS  -9   3.191  17.105  32.984
   81   1HG   LYS  -9          1HG       LYS  -9   4.600  17.203  34.688
   82   2HG   LYS  -9          2HG       LYS  -9   4.506  18.965  34.729
   83   1HD   LYS  -9          1HD       LYS  -9   2.147  18.376  35.854
   84   2HD   LYS  -9          2HD       LYS  -9   3.058  16.942  36.332
   85   1HE   LYS  -9          1HE       LYS  -9   3.870  19.804  36.832
   86   2HE   LYS  -9          2HE       LYS  -9   3.192  18.700  38.028
   87   1HZ   LYS  -9          1HZ       LYS  -9   5.797  18.425  36.631
   88   2HZ   LYS  -9          2HZ       LYS  -9   5.133  17.244  37.645
   89   3HZ   LYS  -9          3HZ       LYS  -9   5.554  18.757  38.273
   90    H    GLU  -8           H        GLU  -8   1.247  19.252  31.020
   91    HA   GLU  -8           HA       GLU  -8   2.004  17.389  29.076
   92   1HB   GLU  -8          1HB       GLU  -8  -0.198  19.162  29.545
   93   2HB   GLU  -8          2HB       GLU  -8   0.271  19.256  27.853
   94   1HG   GLU  -8          1HG       GLU  -8   0.007  16.562  29.051
   95   2HG   GLU  -8          2HG       GLU  -8  -1.470  17.477  28.755
   96    H    MET  -7           H        MET  -7   1.491  20.768  28.275
   97    HA   MET  -7           HA       MET  -7   3.113  20.790  26.016
   98   1HB   MET  -7          1HB       MET  -7   3.090  23.287  26.285
   99   2HB   MET  -7          2HB       MET  -7   1.504  22.530  26.316
  100   1HG   MET  -7          1HG       MET  -7   1.181  22.968  28.538
  101   2HG   MET  -7          2HG       MET  -7   2.907  23.019  28.891
  102   1HE   MET  -7          1HE       MET  -7   3.685  26.601  29.048
  103   2HE   MET  -7          2HE       MET  -7   4.395  25.017  28.738
  104   3HE   MET  -7          3HE       MET  -7   3.319  25.247  30.115
  105    H    LYS  -6           H        LYS  -6   3.913  21.335  29.384
  106    HA   LYS  -6           HA       LYS  -6   6.387  22.560  29.158
  107   1HB   LYS  -6          1HB       LYS  -6   5.062  21.999  31.273
  108   2HB   LYS  -6          2HB       LYS  -6   5.805  20.408  31.184
  109   1HG   LYS  -6          1HG       LYS  -6   8.027  21.480  31.279
  110   2HG   LYS  -6          2HG       LYS  -6   7.232  23.044  31.472
  111   1HD   LYS  -6          1HD       LYS  -6   6.028  21.874  33.465
  112   2HD   LYS  -6          2HD       LYS  -6   7.374  20.738  33.373
  113   1HE   LYS  -6          1HE       LYS  -6   8.625  23.182  33.246
  114   2HE   LYS  -6          2HE       LYS  -6   7.297  23.480  34.367
  115   1HZ   LYS  -6          1HZ       LYS  -6   8.069  21.856  35.826
  116   2HZ   LYS  -6          2HZ       LYS  -6   9.481  22.641  35.325
  117   3HZ   LYS  -6          3HZ       LYS  -6   9.072  21.137  34.669
  118    H    GLN  -5           H        GLN  -5   5.875  19.047  29.596
  119    HA   GLN  -5           HA       GLN  -5   8.545  18.510  28.650
  120   1HB   GLN  -5          1HB       GLN  -5   6.342  16.969  29.882
  121   2HB   GLN  -5          2HB       GLN  -5   7.497  16.077  28.906
  122   1HG   GLN  -5          1HG       GLN  -5   8.924  16.036  30.595
  123   2HG   GLN  -5          2HG       GLN  -5   8.948  17.798  30.636
  124   1HE2  GLN  -5          1HE2      GLN  -5   8.780  18.353  32.693
  125   2HE2  GLN  -5          2HE2      GLN  -5   7.595  17.767  33.805
  126    H    LEU  -4           H        LEU  -4   6.215  19.518  26.929
  127    HA   LEU  -4           HA       LEU  -4   5.964  17.407  24.962
  128   1HB   LEU  -4          1HB       LEU  -4   4.023  18.829  25.554
  129   2HB   LEU  -4          2HB       LEU  -4   4.877  20.217  24.911
  130    HG   LEU  -4           HG       LEU  -4   4.388  17.853  23.146
  131   1HD1  LEU  -4          1HD1      LEU  -4   2.279  18.891  24.454
  132   2HD1  LEU  -4          2HD1      LEU  -4   2.200  18.268  22.805
  133   3HD1  LEU  -4          3HD1      LEU  -4   2.373  20.001  23.087
  134   1HD2  LEU  -4          1HD2      LEU  -4   5.758  19.440  22.130
  135   2HD2  LEU  -4          2HD2      LEU  -4   4.850  20.795  22.803
  136   3HD2  LEU  -4          3HD2      LEU  -4   4.151  19.820  21.511
  137    H    HIS  -3           H        HIS  -3   6.776  20.827  24.766
  138    HA   HIS  -3           HA       HIS  -3   8.221  20.505  22.333
  139   1HB   HIS  -3          1HB       HIS  -3   7.359  22.717  24.026
  140   2HB   HIS  -3          2HB       HIS  -3   8.959  22.976  23.340
  141    HD1  HIS  -3           HD1      HIS  -3   6.631  21.017  21.251
  142    HD2  HIS  -3           HD2      HIS  -3   7.746  24.993  21.711
  143    HE1  HIS  -3           HE1      HIS  -3   5.761  22.199  19.210
  144    HE2  HIS  -3           HE2      HIS  -3   6.523  24.586  19.469
  145    H    GLY  -2           H        GLY  -2   9.030  20.310  25.665
  146   1HA   GLY  -2          1HA       GLY  -2  11.872  20.049  24.920
  147   2HA   GLY  -2          2HA       GLY  -2  11.396  20.957  26.346
  148    H    GLY  -1           H        GLY  -1  12.946  19.342  27.300
  149   1HA   GLY  -1          1HA       GLY  -1  13.297  17.525  28.657
  150   2HA   GLY  -1          2HA       GLY  -1  11.550  17.462  28.831
  151    H    VAL   1           H        VAL   1  14.284  16.344  26.929
  152    HA   VAL   1           HA       VAL   1  12.696  14.538  25.347
  153    HB   VAL   1           HB       VAL   1  14.763  15.508  24.442
  154   1HG1  VAL   1          1HG1      VAL   1  16.534  13.719  25.962
  155   2HG1  VAL   1          2HG1      VAL   1  15.857  15.068  26.876
  156   3HG1  VAL   1          3HG1      VAL   1  16.789  15.375  25.410
  157   1HG2  VAL   1          1HG2      VAL   1  15.313  13.667  23.210
  158   2HG2  VAL   1          2HG2      VAL   1  13.828  13.077  23.958
  159   3HG2  VAL   1          3HG2      VAL   1  15.396  12.610  24.620
  160    H    ASN   2           H        ASN   2  11.837  12.767  26.201
  161    HA   ASN   2           HA       ASN   2  13.476  10.841  27.548
  162   1HB   ASN   2          1HB       ASN   2  11.676  12.606  29.088
  163   2HB   ASN   2          2HB       ASN   2  11.536  10.888  29.451
  164   1HD2  ASN   2          1HD2      ASN   2  12.930  13.574  30.490
  165   2HD2  ASN   2          2HD2      ASN   2  14.396  12.947  31.156
  166    H    TYR   3           H        TYR   3  12.609  10.010  25.425
  167    HA   TYR   3           HA       TYR   3  11.288   8.559  24.276
  168   1HB   TYR   3          1HB       TYR   3  10.334   7.951  27.078
  169   2HB   TYR   3          2HB       TYR   3   9.841   7.028  25.662
  170    HD1  TYR   3           HD1      TYR   3  11.158   5.257  24.890
  171    HD2  TYR   3           HD2      TYR   3  12.843   8.078  27.592
  172    HE1  TYR   3           HE1      TYR   3  13.159   3.844  25.108
  173    HE2  TYR   3           HE2      TYR   3  14.848   6.675  27.817
  174    HH   TYR   3           HH       TYR   3  14.986   3.464  26.649
  175    H    GLY   4           H        GLY   4  10.427  11.217  24.354
  176   1HA   GLY   4          1HA       GLY   4   7.495  10.854  24.281
  177   2HA   GLY   4          2HA       GLY   4   8.241  12.338  24.856
  178    H    ASN   5           H        ASN   5   8.745  13.902  23.421
  179    HA   ASN   5           HA       ASN   5   8.871  15.056  21.472
  180   1HB   ASN   5          1HB       ASN   5  10.484  13.048  21.103
  181   2HB   ASN   5          2HB       ASN   5   9.251  12.507  19.970
  182   1HD2  ASN   5          1HD2      ASN   5  10.994  15.481  20.820
  183   2HD2  ASN   5          2HD2      ASN   5  11.275  15.985  19.192
  184    H    GLY   6           H        GLY   6   6.388  13.159  22.218
  185   1HA   GLY   6          1HA       GLY   6   4.686  14.279  20.213
  186   2HA   GLY   6          2HA       GLY   6   4.931  12.555  19.977
  187    H    VAL   7           H        VAL   7   4.203  14.795  22.652
  188    HA   VAL   7           HA       VAL   7   2.934  14.501  24.534
  189    HB   VAL   7           HB       VAL   7   1.399  15.021  22.461
  190   1HG1  VAL   7          1HG1      VAL   7   1.154  12.357  22.288
  191   2HG1  VAL   7          2HG1      VAL   7  -0.086  13.488  21.751
  192   3HG1  VAL   7          3HG1      VAL   7  -0.217  12.726  23.334
  193   1HG2  VAL   7          1HG2      VAL   7   1.098  15.077  25.208
  194   2HG2  VAL   7          2HG2      VAL   7  -0.371  14.297  24.624
  195   3HG2  VAL   7          3HG2      VAL   7   0.082  15.891  24.019
  196    H    SER   8           H        SER   8   0.792  12.740  25.043
  197    HA   SER   8           HA       SER   8   1.876  10.048  24.897
  198   1HB   SER   8          1HB       SER   8   1.516  11.549  27.492
  199   2HB   SER   8          2HB       SER   8   1.580   9.789  27.413
  200    HG   SER   8           HG       SER   8   3.651  10.252  27.664
  201    H    CYS   9           H        CYS   9   0.318   8.519  24.853
  202    HA   CYS   9           HA       CYS   9  -2.367   9.266  24.468
  203   1HB   CYS   9          1HB       CYS   9  -1.341   6.509  25.166
  204   2HB   CYS   9          2HB       CYS   9  -2.845   6.901  24.338
  205    H    SER  10           H        SER  10  -3.743   9.952  25.965
  206    HA   SER  10           HA       SER  10  -4.305   8.432  28.301
  207   1HB   SER  10          1HB       SER  10  -3.760  10.308  29.924
  208   2HB   SER  10          2HB       SER  10  -2.379   9.419  29.282
  209    HG   SER  10           HG       SER  10  -3.020  12.047  29.023
  210    H    LYS  11           H        LYS  11  -6.431   8.535  28.222
  211    HA   LYS  11           HA       LYS  11  -8.561   9.304  28.125
  212   1HB   LYS  11          1HB       LYS  11  -7.446  10.714  29.994
  213   2HB   LYS  11          2HB       LYS  11  -7.580  12.032  28.838
  214   1HG   LYS  11          1HG       LYS  11 -10.092  11.018  28.756
  215   2HG   LYS  11          2HG       LYS  11  -9.649  10.702  30.435
  216   1HD   LYS  11          1HD       LYS  11  -8.759  13.263  30.079
  217   2HD   LYS  11          2HD       LYS  11 -10.211  13.235  29.075
  218   1HE   LYS  11          1HE       LYS  11 -10.140  12.292  31.935
  219   2HE   LYS  11          2HE       LYS  11 -10.563  13.938  31.464
  220   1HZ   LYS  11          1HZ       LYS  11 -11.999  11.793  30.118
  221   2HZ   LYS  11          2HZ       LYS  11 -12.558  13.292  30.668
  222   3HZ   LYS  11          3HZ       LYS  11 -12.354  12.015  31.758
  223    H    THR  12           H        THR  12  -6.346  10.214  25.943
  224    HA   THR  12           HA       THR  12  -8.338  11.278  24.170
  225    HB   THR  12           HB       THR  12  -6.256  12.914  25.417
  226    HG1  THR  12           HG1      THR  12  -7.724  14.526  24.882
  227   1HG2  THR  12          1HG2      THR  12  -6.712  13.251  22.462
  228   2HG2  THR  12          2HG2      THR  12  -5.215  12.686  23.202
  229   3HG2  THR  12          3HG2      THR  12  -5.790  14.323  23.517
  230    H    LYS  13           H        LYS  13  -7.404  11.519  21.908
  231    HA   LYS  13           HA       LYS  13  -6.258   9.140  21.067
  232   1HB   LYS  13          1HB       LYS  13  -6.677  11.814  19.837
  233   2HB   LYS  13          2HB       LYS  13  -5.558  10.726  19.027
  234   1HG   LYS  13          1HG       LYS  13  -7.226   9.572  18.144
  235   2HG   LYS  13          2HG       LYS  13  -7.955   9.316  19.731
  236   1HD   LYS  13          1HD       LYS  13  -9.606  10.460  18.549
  237   2HD   LYS  13          2HD       LYS  13  -8.818  11.730  19.487
  238   1HE   LYS  13          1HE       LYS  13  -7.446  12.290  17.515
  239   2HE   LYS  13          2HE       LYS  13  -8.309  11.064  16.588
  240   1HZ   LYS  13          1HZ       LYS  13 -10.123  12.360  16.397
  241   2HZ   LYS  13          2HZ       LYS  13  -9.021  13.617  16.650
  242   3HZ   LYS  13          3HZ       LYS  13  -9.957  13.042  17.936
  243    H    CYS  14           H        CYS  14  -4.117   9.423  19.500
  244    HA   CYS  14           HA       CYS  14  -2.014  10.384  21.267
  245   1HB   CYS  14          1HB       CYS  14  -1.850   8.062  19.327
  246   2HB   CYS  14          2HB       CYS  14  -0.644   8.541  20.518
  247    H    SER  15           H        SER  15  -0.393   9.428  18.809
  248    HA   SER  15           HA       SER  15  -0.920  11.640  16.982
  249   1HB   SER  15          1HB       SER  15   0.994  11.945  18.897
  250   2HB   SER  15          2HB       SER  15   1.945  11.255  17.582
  251    HG   SER  15           HG       SER  15   0.886  12.941  16.252
  252    H    VAL  16           H        VAL  16   0.448  11.470  14.978
  253    HA   VAL  16           HA       VAL  16   0.447   8.699  14.100
  254    HB   VAL  16           HB       VAL  16   1.045  11.156  12.451
  255   1HG1  VAL  16          1HG1      VAL  16   0.637   8.274  11.875
  256   2HG1  VAL  16          2HG1      VAL  16   1.702   9.446  11.100
  257   3HG1  VAL  16          3HG1      VAL  16  -0.021   9.439  10.726
  258   1HG2  VAL  16          1HG2      VAL  16  -1.186  11.236  13.594
  259   2HG2  VAL  16          2HG2      VAL  16  -1.615   9.767  12.718
  260   3HG2  VAL  16          3HG2      VAL  16  -1.255  11.249  11.833
  261    H    ASN  17           H        ASN  17   2.224   7.732  12.997
  262    HA   ASN  17           HA       ASN  17   4.805   8.612  14.052
  263   1HB   ASN  17          1HB       ASN  17   4.018   6.011  12.717
  264   2HB   ASN  17          2HB       ASN  17   5.596   6.364  13.416
  265   1HD2  ASN  17          1HD2      ASN  17   5.312   7.306  15.761
  266   2HD2  ASN  17          2HD2      ASN  17   4.316   6.340  16.790
  267    H    TRP  18           H        TRP  18   4.251  10.373  12.256
  268    HA   TRP  18           HA       TRP  18   4.749   9.733   9.560
  269   1HB   TRP  18          1HB       TRP  18   4.023  12.019  10.999
  270   2HB   TRP  18          2HB       TRP  18   5.548  12.437  10.223
  271    HD1  TRP  18           HD1      TRP  18   2.573  10.366   8.825
  272    HE1  TRP  18           HE1      TRP  18   1.849  11.433   6.597
  273    HE3  TRP  18           HE3      TRP  18   5.770  14.355   8.757
  274    HZ2  TRP  18           HZ2      TRP  18   2.542  13.669   5.021
  275    HZ3  TRP  18           HZ3      TRP  18   5.676  15.910   6.854
  276    HH2  TRP  18           HH2      TRP  18   4.094  15.573   5.023
  277    H    GLY  19           H        GLY  19   6.868   9.856  12.203
  278   1HA   GLY  19          1HA       GLY  19   9.185  10.356  10.455
  279   2HA   GLY  19          2HA       GLY  19   9.195  10.472  12.209
  280    H    GLN  20           H        GLN  20   8.378   8.248  13.220
  281    HA   GLN  20           HA       GLN  20  10.419   6.397  12.822
  282   1HB   GLN  20          1HB       GLN  20   8.569   6.691  14.725
  283   2HB   GLN  20          2HB       GLN  20   7.790   5.404  13.813
  284   1HG   GLN  20          1HG       GLN  20   9.008   4.008  15.035
  285   2HG   GLN  20          2HG       GLN  20  10.373   4.510  14.039
  286   1HE2  GLN  20          1HE2      GLN  20  12.026   5.541  14.970
  287   2HE2  GLN  20          2HE2      GLN  20  12.068   6.063  16.617
  288    H    ALA  21           H        ALA  21   6.970   5.903  11.924
  289    HA   ALA  21           HA       ALA  21   7.611   3.712  10.301
  290   1HB   ALA  21          1HB       ALA  21   5.117   5.178   9.729
  291   2HB   ALA  21          2HB       ALA  21   5.308   4.443  11.322
  292   3HB   ALA  21          3HB       ALA  21   5.404   3.443   9.870
  293    H    PHE  22           H        PHE  22   8.316   6.768   9.817
  294    HA   PHE  22           HA       PHE  22   7.884   7.032   7.010
  295   1HB   PHE  22          1HB       PHE  22   8.636   8.785   9.005
  296   2HB   PHE  22          2HB       PHE  22  10.146   8.538   8.137
  297    HD1  PHE  22           HD1      PHE  22   6.596   8.822   7.028
  298    HD2  PHE  22           HD2      PHE  22  10.565  10.338   6.780
  299    HE1  PHE  22           HE1      PHE  22   5.869  10.433   5.317
  300    HE2  PHE  22           HE2      PHE  22   9.845  11.952   5.069
  301    HZ   PHE  22           HZ       PHE  22   7.495  12.003   4.335
  302    H    GLN  23           H        GLN  23  10.418   6.019   9.177
  303    HA   GLN  23           HA       GLN  23  12.313   5.365   7.118
  304   1HB   GLN  23          1HB       GLN  23  13.221   5.947   9.243
  305   2HB   GLN  23          2HB       GLN  23  12.152   4.838  10.091
  306   1HG   GLN  23          1HG       GLN  23  13.491   3.064   9.729
  307   2HG   GLN  23          2HG       GLN  23  13.967   3.610   8.121
  308   1HE2  GLN  23          1HE2      GLN  23  14.851   3.354  11.373
  309   2HE2  GLN  23          2HE2      GLN  23  16.322   4.256  11.301
  310    H    GLU  24           H        GLU  24   9.604   3.886   8.638
  311    HA   GLU  24           HA       GLU  24  10.249   1.167   8.238
  312   1HB   GLU  24          1HB       GLU  24   7.683   2.643   8.703
  313   2HB   GLU  24          2HB       GLU  24   7.684   0.918   8.368
  314   1HG   GLU  24          1HG       GLU  24   9.162   0.570  10.307
  315   2HG   GLU  24          2HG       GLU  24   9.065   2.295  10.661
  316    H    ARG  25           H        ARG  25   8.029   3.307   6.460
  317    HA   ARG  25           HA       ARG  25   7.469   1.551   4.369
  318   1HB   ARG  25          1HB       ARG  25   7.320   4.518   4.696
  319   2HB   ARG  25          2HB       ARG  25   7.067   3.820   3.101
  320   1HG   ARG  25          1HG       ARG  25   5.253   2.439   4.009
  321   2HG   ARG  25          2HG       ARG  25   5.493   3.187   5.589
  322   1HD   ARG  25          1HD       ARG  25   5.139   5.414   4.347
  323   2HD   ARG  25          2HD       ARG  25   4.467   4.420   3.056
  324    HE   ARG  25           HE       ARG  25   3.236   5.062   5.561
  325   1HH1  ARG  25          1HH1      ARG  25   3.385   2.694   3.001
  326   2HH1  ARG  25          2HH1      ARG  25   1.793   2.084   3.303
  327   1HH2  ARG  25          1HH2      ARG  25   1.142   4.259   5.960
  328   2HH2  ARG  25          2HH2      ARG  25   0.520   2.973   4.982
  329    H    TYR  26           H        TYR  26  10.195   3.607   4.924
  330    HA   TYR  26           HA       TYR  26  11.196   3.685   2.285
  331   1HB   TYR  26          1HB       TYR  26  11.957   4.715   4.801
  332   2HB   TYR  26          2HB       TYR  26  13.325   3.771   4.220
  333    HD1  TYR  26           HD1      TYR  26  14.316   4.320   1.974
  334    HD2  TYR  26           HD2      TYR  26  11.446   6.825   3.870
  335    HE1  TYR  26           HE1      TYR  26  14.978   6.180   0.508
  336    HE2  TYR  26           HE2      TYR  26  12.101   8.691   2.408
  337    HH   TYR  26           HH       TYR  26  13.257   8.748  -0.098
  338    H    THR  27           H        THR  27  11.761   1.503   5.008
  339    HA   THR  27           HA       THR  27  13.753  -0.054   3.713
  340    HB   THR  27           HB       THR  27  11.926  -0.786   6.011
  341    HG1  THR  27           HG1      THR  27  14.455   0.465   5.896
  342   1HG2  THR  27          1HG2      THR  27  14.137  -2.140   6.549
  343   2HG2  THR  27          2HG2      THR  27  14.238  -2.165   4.788
  344   3HG2  THR  27          3HG2      THR  27  12.818  -2.824   5.599
  345    H    ALA  28           H        ALA  28  10.250  -0.398   4.090
  346    HA   ALA  28           HA       ALA  28  10.023  -2.931   2.881
  347   1HB   ALA  28          1HB       ALA  28   7.766  -1.068   2.541
  348   2HB   ALA  28          2HB       ALA  28   8.308  -1.329   4.199
  349   3HB   ALA  28          3HB       ALA  28   7.804  -2.699   3.209
  350    H    GLY  29           H        GLY  29  10.229   0.304   1.573
  351   1HA   GLY  29          1HA       GLY  29   9.305  -0.312  -1.045
  352   2HA   GLY  29          2HA       GLY  29  10.251   1.096  -0.587
  353    H    ILE  30           H        ILE  30  12.604   0.125   0.237
  354    HA   ILE  30           HA       ILE  30  13.946  -0.486  -2.143
  355    HB   ILE  30           HB       ILE  30  14.946  -0.979   0.664
  356   1HG1  ILE  30          1HG1      ILE  30  14.174   1.319   0.443
  357   2HG1  ILE  30          2HG1      ILE  30  15.934   1.285   0.480
  358   1HG2  ILE  30          1HG2      ILE  30  16.420  -0.532  -1.928
  359   2HG2  ILE  30          2HG2      ILE  30  16.317  -2.046  -1.030
  360   3HG2  ILE  30          3HG2      ILE  30  17.168  -0.667  -0.336
  361   1HD1  ILE  30          1HD1      ILE  30  15.399   1.146  -2.197
  362   2HD1  ILE  30          2HD1      ILE  30  15.809   2.609  -1.302
  363   3HD1  ILE  30          3HD1      ILE  30  14.119   2.202  -1.601
  364    H    ASN  31           H        ASN  31  12.814  -2.557   0.481
  365    HA   ASN  31           HA       ASN  31  14.067  -4.936  -0.170
  366   1HB   ASN  31          1HB       ASN  31  12.273  -4.224   1.710
  367   2HB   ASN  31          2HB       ASN  31  11.216  -5.130   0.631
  368   1HD2  ASN  31          1HD2      ASN  31  12.184  -5.703   3.354
  369   2HD2  ASN  31          2HD2      ASN  31  12.924  -7.262   3.261
  370    H    SER  32           H        SER  32  10.741  -4.069  -1.138
  371    HA   SER  32           HA       SER  32  10.465  -6.137  -3.013
  372   1HB   SER  32          1HB       SER  32   9.051  -3.470  -3.155
  373   2HB   SER  32          2HB       SER  32   8.471  -5.033  -3.731
  374    HG   SER  32           HG       SER  32   8.003  -3.968  -1.407
  375    H    PHE  33           H        PHE  33  11.848  -2.942  -3.239
  376    HA   PHE  33           HA       PHE  33  11.916  -2.741  -6.053
  377   1HB   PHE  33          1HB       PHE  33  12.296  -0.679  -5.154
  378   2HB   PHE  33          2HB       PHE  33  13.141  -1.329  -3.755
  379    HD1  PHE  33           HD1      PHE  33  15.413  -1.030  -3.580
  380    HD2  PHE  33           HD2      PHE  33  13.590  -0.816  -7.419
  381    HE1  PHE  33           HE1      PHE  33  17.564  -0.344  -4.560
  382    HE2  PHE  33           HE2      PHE  33  15.738  -0.131  -8.406
  383    HZ   PHE  33           HZ       PHE  33  17.729   0.106  -6.976
  384    H    VAL  34           H        VAL  34  14.336  -3.827  -3.683
  385    HA   VAL  34           HA       VAL  34  16.432  -4.347  -5.424
  386    HB   VAL  34           HB       VAL  34  15.728  -5.958  -2.963
  387   1HG1  VAL  34          1HG1      VAL  34  17.703  -6.997  -3.143
  388   2HG1  VAL  34          2HG1      VAL  34  18.542  -5.516  -3.603
  389   3HG1  VAL  34          3HG1      VAL  34  17.685  -6.458  -4.822
  390   1HG2  VAL  34          1HG2      VAL  34  17.793  -3.983  -2.595
  391   2HG2  VAL  34          2HG2      VAL  34  16.298  -4.225  -1.692
  392   3HG2  VAL  34          3HG2      VAL  34  16.298  -3.227  -3.146
  393    H    SER  35           H        SER  35  14.452  -6.987  -4.042
  394    HA   SER  35           HA       SER  35  15.168  -8.895  -5.788
  395   1HB   SER  35          1HB       SER  35  13.369 -10.192  -5.001
  396   2HB   SER  35          2HB       SER  35  13.637  -9.039  -3.695
  397    HG   SER  35           HG       SER  35  11.401  -9.441  -4.855
  398    H    GLY  36           H        GLY  36  12.294  -6.871  -6.189
  399   1HA   GLY  36          1HA       GLY  36  11.238  -7.781  -8.495
  400   2HA   GLY  36          2HA       GLY  36  11.493  -6.053  -8.246
  401    H    VAL  37           H        VAL  37  14.210  -5.929  -8.196
  402    HA   VAL  37           HA       VAL  37  14.894  -6.353 -10.965
  403    HB   VAL  37           HB       VAL  37  16.387  -4.839  -8.823
  404   1HG1  VAL  37          1HG1      VAL  37  17.545  -3.809 -10.785
  405   2HG1  VAL  37          2HG1      VAL  37  16.779  -5.022 -11.808
  406   3HG1  VAL  37          3HG1      VAL  37  17.904  -5.518 -10.544
  407   1HG2  VAL  37          1HG2      VAL  37  14.635  -3.435  -9.063
  408   2HG2  VAL  37          2HG2      VAL  37  14.169  -4.109 -10.625
  409   3HG2  VAL  37          3HG2      VAL  37  15.494  -2.949 -10.524
  410    H    ALA  38           H        ALA  38  16.788  -6.554  -7.972
  411    HA   ALA  38           HA       ALA  38  18.520  -8.522  -9.085
  412   1HB   ALA  38          1HB       ALA  38  18.938  -6.496  -7.387
  413   2HB   ALA  38          2HB       ALA  38  20.009  -7.890  -7.525
  414   3HB   ALA  38          3HB       ALA  38  18.798  -7.831  -6.236
  415    H    SER  39           H        SER  39  17.162  -8.444  -5.876
  416    HA   SER  39           HA       SER  39  17.425 -11.141  -5.367
  417   1HB   SER  39          1HB       SER  39  16.994  -8.932  -3.926
  418   2HB   SER  39          2HB       SER  39  15.412  -9.709  -3.808
  419    HG   SER  39           HG       SER  39  16.687 -11.660  -3.227
  420    H    GLY  40           H        GLY  40  15.350 -10.054  -7.596
  421   1HA   GLY  40          1HA       GLY  40  13.625 -12.379  -7.253
  422   2HA   GLY  40          2HA       GLY  40  12.833 -10.810  -7.290
  423    H    ALA  41           H        ALA  41  15.511 -12.240  -9.154
  424    HA   ALA  41           HA       ALA  41  14.845 -11.003 -11.566
  425   1HB   ALA  41          1HB       ALA  41  16.154 -13.632 -11.771
  426   2HB   ALA  41          2HB       ALA  41  16.945 -12.459 -10.718
  427   3HB   ALA  41          3HB       ALA  41  16.645 -12.064 -12.410
  428    H    GLY  42           H        GLY  42  13.454 -13.735 -10.017
  429   1HA   GLY  42          1HA       GLY  42  11.149 -14.034 -11.225
  430   2HA   GLY  42          2HA       GLY  42  12.192 -14.658 -12.495
  431    H    SER  43           H        SER  43  12.125 -15.050  -8.951
  432    HA   SER  43           HA       SER  43  12.325 -17.949  -9.366
  433   1HB   SER  43          1HB       SER  43  14.110 -16.852  -8.013
  434   2HB   SER  43          2HB       SER  43  12.879 -16.374  -6.843
  435    HG   SER  43           HG       SER  43  14.158 -18.471  -6.588
  436    H    ILE  44           H        ILE  44  10.245 -15.477  -8.228
  437    HA   ILE  44           HA       ILE  44   8.236 -17.476  -7.545
  438    HB   ILE  44           HB       ILE  44   9.277 -16.953  -5.398
  439   1HG1  ILE  44          1HG1      ILE  44   7.213 -16.064  -4.226
  440   2HG1  ILE  44          2HG1      ILE  44   6.504 -15.831  -5.821
  441   1HG2  ILE  44          1HG2      ILE  44   9.774 -14.889  -4.650
  442   2HG2  ILE  44          2HG2      ILE  44   8.325 -14.167  -5.350
  443   3HG2  ILE  44          3HG2      ILE  44   9.731 -14.485  -6.367
  444   1HD1  ILE  44          1HD1      ILE  44   7.563 -18.499  -4.990
  445   2HD1  ILE  44          2HD1      ILE  44   6.369 -18.109  -6.227
  446   3HD1  ILE  44          3HD1      ILE  44   5.948 -17.969  -4.520
  447    H    GLY  45           H        GLY  45   7.569 -16.600  -9.684
  448   1HA   GLY  45          1HA       GLY  45   6.047 -14.088  -9.337
  449   2HA   GLY  45          2HA       GLY  45   6.821 -14.528 -10.852
  450    H    ARG  46           H        ARG  46   6.124 -17.222 -10.999
  451    HA   ARG  46           HA       ARG  46   3.551 -17.061 -12.121
  452   1HB   ARG  46          1HB       ARG  46   3.720 -19.470 -12.433
  453   2HB   ARG  46          2HB       ARG  46   5.245 -18.696 -12.840
  454   1HG   ARG  46          1HG       ARG  46   5.880 -19.270 -10.383
  455   2HG   ARG  46          2HG       ARG  46   4.567 -20.441 -10.519
  456   1HD   ARG  46          1HD       ARG  46   5.816 -21.013 -12.786
  457   2HD   ARG  46          2HD       ARG  46   7.193 -20.351 -11.906
  458    HE   ARG  46           HE       ARG  46   5.707 -22.316 -10.424
  459   1HH1  ARG  46          1HH1      ARG  46   8.265 -21.815 -12.745
  460   2HH1  ARG  46          2HH1      ARG  46   9.056 -23.312 -12.383
  461   1HH2  ARG  46          1HH2      ARG  46   6.746 -24.285  -9.946
  462   2HH2  ARG  46          2HH2      ARG  46   8.193 -24.715 -10.795
  Start of MODEL   16
    1   1H    MET -18          1H        MET -18  14.492  40.986  17.838
    2   2H    MET -18          2H        MET -18  13.761  39.620  18.578
    3   3H    MET -18          3H        MET -18  14.216  40.974  19.529
    4    HA   MET -18           HA       MET -18  12.576  42.304  18.640
    5   1HB   MET -18          1HB       MET -18  12.494  40.142  16.564
    6   2HB   MET -18          2HB       MET -18  11.084  41.161  16.814
    7   1HG   MET -18          1HG       MET -18  13.634  42.591  16.522
    8   2HG   MET -18          2HG       MET -18  13.084  41.716  15.094
    9   1HE   MET -18          1HE       MET -18  11.849  45.771  16.365
   10   2HE   MET -18          2HE       MET -18  13.347  45.154  15.668
   11   3HE   MET -18          3HE       MET -18  12.873  44.681  17.300
   12    H    ASN -17           H        ASN -17  10.333  42.220  19.205
   13    HA   ASN -17           HA       ASN -17   9.753  40.078  21.079
   14   1HB   ASN -17          1HB       ASN -17   9.411  42.611  21.493
   15   2HB   ASN -17          2HB       ASN -17   7.952  42.421  20.525
   16   1HD2  ASN -17          1HD2      ASN -17   6.222  41.300  21.348
   17   2HD2  ASN -17          2HD2      ASN -17   6.114  40.824  23.004
   18    H    SER -16           H        SER -16   9.256  38.326  19.763
   19    HA   SER -16           HA       SER -16   7.218  38.556  17.731
   20   1HB   SER -16          1HB       SER -16   8.697  36.152  18.826
   21   2HB   SER -16          2HB       SER -16   7.563  36.098  17.475
   22    HG   SER -16           HG       SER -16   9.043  36.906  16.215
   23    H    VAL -15           H        VAL -15   5.166  38.762  18.351
   24    HA   VAL -15           HA       VAL -15   4.246  37.407  20.771
   25    HB   VAL -15           HB       VAL -15   2.690  39.320  19.030
   26   1HG1  VAL -15          1HG1      VAL -15   1.331  39.613  21.069
   27   2HG1  VAL -15          2HG1      VAL -15   2.288  38.360  21.861
   28   3HG1  VAL -15          3HG1      VAL -15   1.295  37.959  20.460
   29   1HG2  VAL -15          1HG2      VAL -15   4.238  40.812  19.722
   30   2HG2  VAL -15          2HG2      VAL -15   4.765  39.803  21.069
   31   3HG2  VAL -15          3HG2      VAL -15   3.299  40.773  21.215
   32    H    LYS -14           H        LYS -14   4.096  37.176  17.350
   33    HA   LYS -14           HA       LYS -14   1.756  35.472  17.330
   34   1HB   LYS -14          1HB       LYS -14   2.947  37.061  15.424
   35   2HB   LYS -14          2HB       LYS -14   3.474  35.453  14.945
   36   1HG   LYS -14          1HG       LYS -14   0.611  36.274  15.386
   37   2HG   LYS -14          2HG       LYS -14   1.411  36.161  13.818
   38   1HD   LYS -14          1HD       LYS -14   0.859  34.008  13.730
   39   2HD   LYS -14          2HD       LYS -14   1.879  33.715  15.140
   40   1HE   LYS -14          1HE       LYS -14   0.107  33.775  16.604
   41   2HE   LYS -14          2HE       LYS -14  -0.868  34.795  15.547
   42   1HZ   LYS -14          1HZ       LYS -14  -1.647  33.023  14.405
   43   2HZ   LYS -14          2HZ       LYS -14  -1.324  32.218  15.857
   44   3HZ   LYS -14          3HZ       LYS -14  -0.225  32.121  14.576
   45    H    GLU -13           H        GLU -13   5.231  35.220  17.330
   46    HA   GLU -13           HA       GLU -13   5.282  32.412  16.805
   47   1HB   GLU -13          1HB       GLU -13   7.466  34.157  17.940
   48   2HB   GLU -13          2HB       GLU -13   7.666  32.555  17.245
   49   1HG   GLU -13          1HG       GLU -13   6.382  34.450  15.441
   50   2HG   GLU -13          2HG       GLU -13   8.007  34.926  15.929
   51    H    LEU -12           H        LEU -12   5.477  34.516  19.591
   52    HA   LEU -12           HA       LEU -12   5.953  32.428  21.476
   53   1HB   LEU -12          1HB       LEU -12   5.355  35.323  21.591
   54   2HB   LEU -12          2HB       LEU -12   4.920  34.387  23.007
   55    HG   LEU -12           HG       LEU -12   7.229  33.633  23.253
   56   1HD1  LEU -12          1HD1      LEU -12   8.157  35.527  21.156
   57   2HD1  LEU -12          2HD1      LEU -12   7.577  33.936  20.663
   58   3HD1  LEU -12          3HD1      LEU -12   8.926  34.072  21.789
   59   1HD2  LEU -12          1HD2      LEU -12   7.363  36.601  22.881
   60   2HD2  LEU -12          2HD2      LEU -12   8.074  35.602  24.148
   61   3HD2  LEU -12          3HD2      LEU -12   6.334  35.892  24.126
   62    H    ASN -11           H        ASN -11   3.142  33.747  19.965
   63    HA   ASN -11           HA       ASN -11   1.250  32.857  21.887
   64   1HB   ASN -11          1HB       ASN -11   0.735  34.661  20.301
   65   2HB   ASN -11          2HB       ASN -11   0.862  33.521  18.963
   66   1HD2  ASN -11          1HD2      ASN -11  -1.191  33.617  18.234
   67   2HD2  ASN -11          2HD2      ASN -11  -2.570  33.125  19.150
   68    H    VAL -10           H        VAL -10   2.919  31.367  19.267
   69    HA   VAL -10           HA       VAL -10   1.114  29.180  18.898
   70    HB   VAL -10           HB       VAL -10   4.042  29.263  18.168
   71   1HG1  VAL -10          1HG1      VAL -10   3.357  27.077  17.859
   72   2HG1  VAL -10          2HG1      VAL -10   3.058  27.784  16.271
   73   3HG1  VAL -10          3HG1      VAL -10   1.721  27.545  17.396
   74   1HG2  VAL -10          1HG2      VAL -10   3.457  31.034  16.913
   75   2HG2  VAL -10          2HG2      VAL -10   1.734  30.683  17.034
   76   3HG2  VAL -10          3HG2      VAL -10   2.729  29.821  15.861
   77    H    LYS  -9           H        LYS  -9   4.160  29.632  20.658
   78    HA   LYS  -9           HA       LYS  -9   4.556  27.022  21.525
   79   1HB   LYS  -9          1HB       LYS  -9   5.311  29.699  22.647
   80   2HB   LYS  -9          2HB       LYS  -9   5.659  28.234  23.557
   81   1HG   LYS  -9          1HG       LYS  -9   7.579  28.215  22.427
   82   2HG   LYS  -9          2HG       LYS  -9   6.616  27.596  21.085
   83   1HD   LYS  -9          1HD       LYS  -9   7.196  29.384  19.897
   84   2HD   LYS  -9          2HD       LYS  -9   6.321  30.395  21.049
   85   1HE   LYS  -9          1HE       LYS  -9   9.215  29.566  21.243
   86   2HE   LYS  -9          2HE       LYS  -9   8.619  31.161  20.787
   87   1HZ   LYS  -9          1HZ       LYS  -9   8.201  29.847  23.419
   88   2HZ   LYS  -9          2HZ       LYS  -9   7.633  31.381  22.982
   89   3HZ   LYS  -9          3HZ       LYS  -9   9.297  31.099  23.103
   90    H    GLU  -8           H        GLU  -8   2.338  29.458  22.668
   91    HA   GLU  -8           HA       GLU  -8   1.734  28.405  25.186
   92   1HB   GLU  -8          1HB       GLU  -8   0.587  30.359  23.368
   93   2HB   GLU  -8          2HB       GLU  -8  -0.651  29.485  24.261
   94   1HG   GLU  -8          1HG       GLU  -8  -0.288  30.769  26.018
   95   2HG   GLU  -8          2HG       GLU  -8   1.375  30.190  26.101
   96    H    MET  -7           H        MET  -7  -0.581  28.278  22.552
   97    HA   MET  -7           HA       MET  -7  -2.070  26.151  23.479
   98   1HB   MET  -7          1HB       MET  -7  -1.997  27.739  21.148
   99   2HB   MET  -7          2HB       MET  -7  -1.991  26.068  20.603
  100   1HG   MET  -7          1HG       MET  -7  -3.950  26.975  22.666
  101   2HG   MET  -7          2HG       MET  -7  -4.238  27.293  20.956
  102   1HE   MET  -7          1HE       MET  -7  -4.457  23.733  19.427
  103   2HE   MET  -7          2HE       MET  -7  -2.946  24.627  19.594
  104   3HE   MET  -7          3HE       MET  -7  -4.424  25.471  19.133
  105    H    LYS  -6           H        LYS  -6   0.970  26.116  21.788
  106    HA   LYS  -6           HA       LYS  -6   1.031  23.551  20.749
  107   1HB   LYS  -6          1HB       LYS  -6   2.779  25.328  20.456
  108   2HB   LYS  -6          2HB       LYS  -6   3.361  24.948  22.071
  109   1HG   LYS  -6          1HG       LYS  -6   4.771  23.797  20.588
  110   2HG   LYS  -6          2HG       LYS  -6   3.686  22.579  21.259
  111   1HD   LYS  -6          1HD       LYS  -6   3.957  22.275  18.854
  112   2HD   LYS  -6          2HD       LYS  -6   2.293  22.713  19.250
  113   1HE   LYS  -6          1HE       LYS  -6   2.416  24.670  18.147
  114   2HE   LYS  -6          2HE       LYS  -6   4.064  24.985  18.685
  115   1HZ   LYS  -6          1HZ       LYS  -6   4.487  22.976  17.008
  116   2HZ   LYS  -6          2HZ       LYS  -6   4.505  24.598  16.525
  117   3HZ   LYS  -6          3HZ       LYS  -6   3.121  23.658  16.278
  118    H    GLN  -5           H        GLN  -5   2.585  24.445  23.841
  119    HA   GLN  -5           HA       GLN  -5   2.475  21.700  24.711
  120   1HB   GLN  -5          1HB       GLN  -5   3.553  24.222  25.914
  121   2HB   GLN  -5          2HB       GLN  -5   3.572  22.689  26.772
  122   1HG   GLN  -5          1HG       GLN  -5   5.605  22.462  25.865
  123   2HG   GLN  -5          2HG       GLN  -5   4.715  21.977  24.421
  124   1HE2  GLN  -5          1HE2      GLN  -5   5.476  22.892  22.667
  125   2HE2  GLN  -5          2HE2      GLN  -5   6.106  24.495  22.538
  126    H    LEU  -4           H        LEU  -4   0.058  23.584  24.474
  127    HA   LEU  -4           HA       LEU  -4  -0.929  23.612  27.196
  128   1HB   LEU  -4          1HB       LEU  -4  -1.350  25.258  25.042
  129   2HB   LEU  -4          2HB       LEU  -4  -2.817  24.301  25.073
  130    HG   LEU  -4           HG       LEU  -4  -1.949  25.467  27.656
  131   1HD1  LEU  -4          1HD1      LEU  -4  -1.505  27.361  26.290
  132   2HD1  LEU  -4          2HD1      LEU  -4  -3.077  27.621  27.047
  133   3HD1  LEU  -4          3HD1      LEU  -4  -2.983  27.115  25.360
  134   1HD2  LEU  -4          1HD2      LEU  -4  -3.992  24.087  27.358
  135   2HD2  LEU  -4          2HD2      LEU  -4  -4.632  25.335  26.288
  136   3HD2  LEU  -4          3HD2      LEU  -4  -4.317  25.703  27.983
  137    H    HIS  -3           H        HIS  -3  -1.782  22.200  24.099
  138    HA   HIS  -3           HA       HIS  -3  -3.962  20.670  24.976
  139   1HB   HIS  -3          1HB       HIS  -3  -3.164  21.212  22.566
  140   2HB   HIS  -3          2HB       HIS  -3  -2.166  19.773  22.742
  141    HD1  HIS  -3           HD1      HIS  -3  -3.293  18.004  21.430
  142    HD2  HIS  -3           HD2      HIS  -3  -5.996  20.228  23.669
  143    HE1  HIS  -3           HE1      HIS  -3  -5.525  16.902  21.076
  144    HE2  HIS  -3           HE2      HIS  -3  -7.159  18.319  22.368
  145    H    GLY  -2           H        GLY  -2  -0.584  20.227  25.382
  146   1HA   GLY  -2          1HA       GLY  -2  -0.103  18.622  27.251
  147   2HA   GLY  -2          2HA       GLY  -2  -1.051  17.467  26.328
  148    H    GLY  -1           H        GLY  -1  -0.226  16.835  24.201
  149   1HA   GLY  -1          1HA       GLY  -1   2.276  17.472  23.185
  150   2HA   GLY  -1          2HA       GLY  -1   2.532  16.169  24.336
  151    H    VAL   1           H        VAL   1   0.683  17.070  21.452
  152    HA   VAL   1           HA       VAL   1   1.067  14.397  20.390
  153    HB   VAL   1           HB       VAL   1  -1.034  14.173  21.642
  154   1HG1  VAL   1          1HG1      VAL   1  -2.961  15.467  21.203
  155   2HG1  VAL   1          2HG1      VAL   1  -2.228  16.217  19.786
  156   3HG1  VAL   1          3HG1      VAL   1  -1.639  16.618  21.400
  157   1HG2  VAL   1          1HG2      VAL   1  -0.722  12.883  19.593
  158   2HG2  VAL   1          2HG2      VAL   1  -1.430  14.195  18.650
  159   3HG2  VAL   1          3HG2      VAL   1  -2.418  13.315  19.817
  160    H    ASN   2           H        ASN   2   1.305  14.416  18.226
  161    HA   ASN   2           HA       ASN   2   0.294  16.693  16.693
  162   1HB   ASN   2          1HB       ASN   2   3.144  16.003  17.145
  163   2HB   ASN   2          2HB       ASN   2   2.696  16.427  15.496
  164   1HD2  ASN   2          1HD2      ASN   2   1.438  18.462  15.264
  165   2HD2  ASN   2          2HD2      ASN   2   1.878  19.792  16.275
  166    H    TYR   3           H        TYR   3  -0.737  14.113  16.775
  167    HA   TYR   3           HA       TYR   3  -1.229  12.256  15.534
  168   1HB   TYR   3          1HB       TYR   3  -1.634  12.807  13.099
  169   2HB   TYR   3          2HB       TYR   3  -2.459  13.843  14.259
  170    HD1  TYR   3           HD1      TYR   3  -1.927  16.178  14.430
  171    HD2  TYR   3           HD2      TYR   3   0.288  13.657  11.815
  172    HE1  TYR   3           HE1      TYR   3  -0.945  18.162  13.360
  173    HE2  TYR   3           HE2      TYR   3   1.276  15.635  10.737
  174    HH   TYR   3           HH       TYR   3   0.649  18.073  10.433
  175    H    GLY   4           H        GLY   4   1.506  12.345  16.177
  176   1HA   GLY   4          1HA       GLY   4   2.524  10.620  14.080
  177   2HA   GLY   4          2HA       GLY   4   3.435  12.101  14.322
  178    H    ASN   5           H        ASN   5   1.896  10.645  17.058
  179    HA   ASN   5           HA       ASN   5   4.510   9.627  17.955
  180   1HB   ASN   5          1HB       ASN   5   3.620  11.743  19.089
  181   2HB   ASN   5          2HB       ASN   5   2.396  10.702  19.811
  182   1HD2  ASN   5          1HD2      ASN   5   4.186  12.140  21.334
  183   2HD2  ASN   5          2HD2      ASN   5   5.261  11.046  22.131
  184    H    GLY   6           H        GLY   6   1.183   8.955  17.479
  185   1HA   GLY   6          1HA       GLY   6   0.323   6.755  17.407
  186   2HA   GLY   6          2HA       GLY   6   1.613   6.242  18.485
  187    H    VAL   7           H        VAL   7  -1.502   7.838  18.289
  188    HA   VAL   7           HA       VAL   7  -1.779   8.184  21.117
  189    HB   VAL   7           HB       VAL   7  -2.977   9.429  19.150
  190   1HG1  VAL   7          1HG1      VAL   7  -4.873   8.596  18.259
  191   2HG1  VAL   7          2HG1      VAL   7  -5.297   7.703  19.719
  192   3HG1  VAL   7          3HG1      VAL   7  -4.082   7.061  18.614
  193   1HG2  VAL   7          1HG2      VAL   7  -3.961  10.508  20.816
  194   2HG2  VAL   7          2HG2      VAL   7  -3.403   9.226  21.890
  195   3HG2  VAL   7          3HG2      VAL   7  -5.008   9.132  21.166
  196    H    SER   8           H        SER   8  -4.421   7.273  21.498
  197    HA   SER   8           HA       SER   8  -3.934   4.382  21.688
  198   1HB   SER   8          1HB       SER   8  -4.536   6.120  23.691
  199   2HB   SER   8          2HB       SER   8  -6.148   5.553  23.256
  200    HG   SER   8           HG       SER   8  -3.973   4.131  24.301
  201    H    CYS   9           H        CYS   9  -5.474   2.902  21.047
  202    HA   CYS   9           HA       CYS   9  -7.542   3.967  19.256
  203   1HB   CYS   9          1HB       CYS   9  -6.673   1.088  19.394
  204   2HB   CYS   9          2HB       CYS   9  -7.461   1.930  18.066
  205    H    SER  10           H        SER  10  -9.518   4.092  20.076
  206    HA   SER  10           HA       SER  10 -10.640   1.825  21.492
  207   1HB   SER  10          1HB       SER  10 -10.877   4.512  22.823
  208   2HB   SER  10          2HB       SER  10 -11.201   2.913  23.493
  209    HG   SER  10           HG       SER  10  -9.084   4.161  23.942
  210    H    LYS  11           H        LYS  11 -12.424   1.466  20.385
  211    HA   LYS  11           HA       LYS  11 -14.416   1.737  19.333
  212   1HB   LYS  11          1HB       LYS  11 -14.722   2.985  21.581
  213   2HB   LYS  11          2HB       LYS  11 -14.675   4.436  20.592
  214   1HG   LYS  11          1HG       LYS  11 -16.562   3.568  19.269
  215   2HG   LYS  11          2HG       LYS  11 -16.629   2.158  20.330
  216   1HD   LYS  11          1HD       LYS  11 -16.686   4.801  21.651
  217   2HD   LYS  11          2HD       LYS  11 -18.113   4.367  20.707
  218   1HE   LYS  11          1HE       LYS  11 -17.013   2.317  22.546
  219   2HE   LYS  11          2HE       LYS  11 -17.825   3.702  23.273
  220   1HZ   LYS  11          1HZ       LYS  11 -19.707   2.616  22.889
  221   2HZ   LYS  11          2HZ       LYS  11 -18.947   1.458  21.920
  222   3HZ   LYS  11          3HZ       LYS  11 -19.479   2.911  21.238
  223    H    THR  12           H        THR  12 -11.808   3.511  18.542
  224    HA   THR  12           HA       THR  12 -13.018   4.430  16.114
  225    HB   THR  12           HB       THR  12 -13.286   6.326  17.657
  226    HG1  THR  12           HG1      THR  12 -13.057   6.868  15.515
  227   1HG2  THR  12          1HG2      THR  12 -10.669   7.318  17.671
  228   2HG2  THR  12          2HG2      THR  12 -10.619   5.671  18.296
  229   3HG2  THR  12          3HG2      THR  12 -11.679   6.864  19.043
  230    H    LYS  13           H        LYS  13 -11.019   5.866  15.004
  231    HA   LYS  13           HA       LYS  13  -9.146   3.867  14.302
  232   1HB   LYS  13          1HB       LYS  13  -9.921   6.431  13.345
  233   2HB   LYS  13          2HB       LYS  13  -8.178   6.450  13.560
  234   1HG   LYS  13          1HG       LYS  13  -8.095   5.549  11.526
  235   2HG   LYS  13          2HG       LYS  13  -8.577   4.047  12.318
  236   1HD   LYS  13          1HD       LYS  13 -10.756   5.904  11.585
  237   2HD   LYS  13          2HD       LYS  13  -9.909   5.124  10.248
  238   1HE   LYS  13          1HE       LYS  13 -10.623   3.335  12.462
  239   2HE   LYS  13          2HE       LYS  13 -11.999   4.038  11.613
  240   1HZ   LYS  13          1HZ       LYS  13 -11.635   2.228  10.319
  241   2HZ   LYS  13          2HZ       LYS  13  -9.977   2.163  10.646
  242   3HZ   LYS  13          3HZ       LYS  13 -10.576   3.294   9.541
  243    H    CYS  14           H        CYS  14  -6.703   5.222  14.122
  244    HA   CYS  14           HA       CYS  14  -5.974   5.655  16.902
  245   1HB   CYS  14          1HB       CYS  14  -4.293   4.229  14.822
  246   2HB   CYS  14          2HB       CYS  14  -3.936   4.407  16.537
  247    H    SER  15           H        SER  15  -3.234   5.880  15.475
  248    HA   SER  15           HA       SER  15  -3.565   8.580  14.382
  249   1HB   SER  15          1HB       SER  15  -2.757   8.506  16.832
  250   2HB   SER  15          2HB       SER  15  -1.242   7.890  16.171
  251    HG   SER  15           HG       SER  15  -0.832   9.792  15.282
  252    H    VAL  16           H        VAL  16  -1.782   9.299  13.031
  253    HA   VAL  16           HA       VAL  16  -0.688   7.078  11.498
  254    HB   VAL  16           HB       VAL  16  -0.479  10.023  10.873
  255   1HG1  VAL  16          1HG1      VAL  16  -0.399   8.938   8.502
  256   2HG1  VAL  16          2HG1      VAL  16   0.100   7.497   9.389
  257   3HG1  VAL  16          3HG1      VAL  16   1.053   8.978   9.504
  258   1HG2  VAL  16          1HG2      VAL  16  -2.605   8.042  10.067
  259   2HG2  VAL  16          2HG2      VAL  16  -2.404   9.644   9.358
  260   3HG2  VAL  16          3HG2      VAL  16  -2.819   9.480  11.065
  261    H    ASN  17           H        ASN  17   1.549   7.120  10.763
  262    HA   ASN  17           HA       ASN  17   3.371   8.437  12.663
  263   1HB   ASN  17          1HB       ASN  17   3.502   5.601  11.622
  264   2HB   ASN  17          2HB       ASN  17   4.828   6.393  12.468
  265   1HD2  ASN  17          1HD2      ASN  17   1.934   4.667  12.768
  266   2HD2  ASN  17          2HD2      ASN  17   1.778   4.750  14.485
  267    H    TRP  18           H        TRP  18   3.335  10.023  10.844
  268    HA   TRP  18           HA       TRP  18   4.427   9.387   8.324
  269   1HB   TRP  18          1HB       TRP  18   3.448  11.727   9.667
  270   2HB   TRP  18          2HB       TRP  18   4.972  12.109   8.872
  271    HD1  TRP  18           HD1      TRP  18   2.124   9.807   7.588
  272    HE1  TRP  18           HE1      TRP  18   1.376  10.685   5.286
  273    HE3  TRP  18           HE3      TRP  18   5.074  13.975   7.308
  274    HZ2  TRP  18           HZ2      TRP  18   1.958  12.856   3.580
  275    HZ3  TRP  18           HZ3      TRP  18   4.918  15.398   5.307
  276    HH2  TRP  18           HH2      TRP  18   3.392  14.849   3.482
  277    H    GLY  19           H        GLY  19   5.918   9.620  11.353
  278   1HA   GLY  19          1HA       GLY  19   8.531  10.229  10.132
  279   2HA   GLY  19          2HA       GLY  19   8.157  10.375  11.843
  280    H    GLN  20           H        GLN  20   7.257   8.136  12.727
  281    HA   GLN  20           HA       GLN  20   9.414   6.380  12.815
  282   1HB   GLN  20          1HB       GLN  20   6.503   6.064  13.508
  283   2HB   GLN  20          2HB       GLN  20   7.619   4.714  13.666
  284   1HG   GLN  20          1HG       GLN  20   8.013   7.380  15.000
  285   2HG   GLN  20          2HG       GLN  20   7.222   6.001  15.761
  286   1HE2  GLN  20          1HE2      GLN  20  10.234   7.210  14.452
  287   2HE2  GLN  20          2HE2      GLN  20  11.265   6.099  15.282
  288    H    ALA  21           H        ALA  21   6.258   5.715  11.220
  289    HA   ALA  21           HA       ALA  21   7.325   3.537   9.819
  290   1HB   ALA  21          1HB       ALA  21   5.279   3.174   8.897
  291   2HB   ALA  21          2HB       ALA  21   4.936   4.898   8.733
  292   3HB   ALA  21          3HB       ALA  21   4.834   4.125  10.316
  293    H    PHE  22           H        PHE  22   7.950   6.633   9.426
  294    HA   PHE  22           HA       PHE  22   8.106   6.869   6.595
  295   1HB   PHE  22          1HB       PHE  22   8.362   8.663   8.643
  296   2HB   PHE  22          2HB       PHE  22  10.047   8.415   8.204
  297    HD1  PHE  22           HD1      PHE  22   6.869   8.720   6.267
  298    HD2  PHE  22           HD2      PHE  22  10.839  10.115   6.899
  299    HE1  PHE  22           HE1      PHE  22   6.612  10.291   4.390
  300    HE2  PHE  22           HE2      PHE  22  10.588  11.689   5.024
  301    HZ   PHE  22           HZ       PHE  22   8.472  11.778   3.767
  302    H    GLN  23           H        GLN  23  10.205   5.946   9.223
  303    HA   GLN  23           HA       GLN  23  12.479   5.337   7.581
  304   1HB   GLN  23          1HB       GLN  23  11.783   5.305  10.432
  305   2HB   GLN  23          2HB       GLN  23  12.801   3.949   9.955
  306   1HG   GLN  23          1HG       GLN  23  14.397   5.563   8.959
  307   2HG   GLN  23          2HG       GLN  23  13.405   6.874   9.592
  308   1HE2  GLN  23          1HE2      GLN  23  13.430   7.321  11.769
  309   2HE2  GLN  23          2HE2      GLN  23  14.579   6.630  12.858
  310    H    GLU  24           H        GLU  24   9.583   3.765   8.586
  311    HA   GLU  24           HA       GLU  24  10.416   1.077   8.213
  312   1HB   GLU  24          1HB       GLU  24   7.695   2.349   8.376
  313   2HB   GLU  24          2HB       GLU  24   7.940   0.616   8.214
  314   1HG   GLU  24          1HG       GLU  24   9.120   2.227  10.456
  315   2HG   GLU  24          2HG       GLU  24   7.532   1.468  10.545
  316    H    ARG  25           H        ARG  25   8.135   3.075   6.345
  317    HA   ARG  25           HA       ARG  25   7.891   1.401   4.156
  318   1HB   ARG  25          1HB       ARG  25   7.670   4.396   4.387
  319   2HB   ARG  25          2HB       ARG  25   7.316   3.540   2.892
  320   1HG   ARG  25          1HG       ARG  25   5.622   2.203   4.147
  321   2HG   ARG  25          2HG       ARG  25   5.902   3.260   5.532
  322   1HD   ARG  25          1HD       ARG  25   5.077   5.149   4.385
  323   2HD   ARG  25          2HD       ARG  25   5.143   4.326   2.826
  324    HE   ARG  25           HE       ARG  25   3.372   3.078   4.714
  325   1HH1  ARG  25          1HH1      ARG  25   3.662   5.561   2.278
  326   2HH1  ARG  25          2HH1      ARG  25   1.966   5.592   1.930
  327   1HH2  ARG  25          1HH2      ARG  25   1.143   3.117   4.257
  328   2HH2  ARG  25          2HH2      ARG  25   0.535   4.204   3.053
  329    H    TYR  26           H        TYR  26  10.448   3.579   4.985
  330    HA   TYR  26           HA       TYR  26  11.653   3.820   2.450
  331   1HB   TYR  26          1HB       TYR  26  12.114   4.946   4.877
  332   2HB   TYR  26          2HB       TYR  26  13.451   3.804   4.795
  333    HD1  TYR  26           HD1      TYR  26  13.068   7.042   4.545
  334    HD2  TYR  26           HD2      TYR  26  14.123   3.851   1.936
  335    HE1  TYR  26           HE1      TYR  26  14.317   8.619   3.132
  336    HE2  TYR  26           HE2      TYR  26  15.376   5.419   0.516
  337    HH   TYR  26           HH       TYR  26  16.543   8.006   1.215
  338    H    THR  27           H        THR  27  12.162   1.552   5.121
  339    HA   THR  27           HA       THR  27  14.187   0.073   3.722
  340    HB   THR  27           HB       THR  27  12.608  -0.606   6.214
  341    HG1  THR  27           HG1      THR  27  14.440   0.133   7.283
  342   1HG2  THR  27          1HG2      THR  27  13.490  -2.654   5.495
  343   2HG2  THR  27          2HG2      THR  27  14.628  -2.052   6.699
  344   3HG2  THR  27          3HG2      THR  27  15.006  -1.916   4.982
  345    H    ALA  28           H        ALA  28  10.758  -0.404   4.475
  346    HA   ALA  28           HA       ALA  28  10.536  -2.961   3.298
  347   1HB   ALA  28          1HB       ALA  28   8.371  -2.875   3.926
  348   2HB   ALA  28          2HB       ALA  28   8.139  -1.245   3.292
  349   3HB   ALA  28          3HB       ALA  28   8.917  -1.481   4.858
  350    H    GLY  29           H        GLY  29  10.350   0.289   2.024
  351   1HA   GLY  29          1HA       GLY  29   9.122  -0.362  -0.453
  352   2HA   GLY  29          2HA       GLY  29  10.040   1.096  -0.107
  353    H    ILE  30           H        ILE  30  12.534   0.288   0.358
  354    HA   ILE  30           HA       ILE  30  13.569  -0.239  -2.185
  355    HB   ILE  30           HB       ILE  30  14.943  -0.635   0.478
  356   1HG1  ILE  30          1HG1      ILE  30  14.928   1.773  -1.353
  357   2HG1  ILE  30          2HG1      ILE  30  13.988   1.638   0.128
  358   1HG2  ILE  30          1HG2      ILE  30  16.481  -1.588  -0.879
  359   2HG2  ILE  30          2HG2      ILE  30  16.902   0.093  -1.210
  360   3HG2  ILE  30          3HG2      ILE  30  15.859  -0.791  -2.324
  361   1HD1  ILE  30          1HD1      ILE  30  16.692   1.049   0.742
  362   2HD1  ILE  30          2HD1      ILE  30  15.703   2.405   1.284
  363   3HD1  ILE  30          3HD1      ILE  30  16.644   2.538  -0.202
  364    H    ASN  31           H        ASN  31  12.641  -2.387   0.405
  365    HA   ASN  31           HA       ASN  31  14.026  -4.694  -0.291
  366   1HB   ASN  31          1HB       ASN  31  11.359  -4.231   1.016
  367   2HB   ASN  31          2HB       ASN  31  11.923  -5.865   0.684
  368   1HD2  ASN  31          1HD2      ASN  31  11.577  -5.674   3.151
  369   2HD2  ASN  31          2HD2      ASN  31  12.999  -5.315   4.063
  370    H    SER  32           H        SER  32  10.708  -3.803  -1.262
  371    HA   SER  32           HA       SER  32  10.362  -5.912  -3.079
  372   1HB   SER  32          1HB       SER  32   9.037  -3.249  -2.688
  373   2HB   SER  32          2HB       SER  32   8.641  -4.219  -4.107
  374    HG   SER  32           HG       SER  32   7.232  -4.923  -2.627
  375    H    PHE  33           H        PHE  33  11.836  -2.760  -3.400
  376    HA   PHE  33           HA       PHE  33  11.947  -2.650  -6.213
  377   1HB   PHE  33          1HB       PHE  33  13.177  -1.206  -3.956
  378   2HB   PHE  33          2HB       PHE  33  14.132  -1.208  -5.436
  379    HD1  PHE  33           HD1      PHE  33  13.049  -0.383  -7.565
  380    HD2  PHE  33           HD2      PHE  33  11.331   0.205  -3.716
  381    HE1  PHE  33           HE1      PHE  33  11.657   1.433  -8.467
  382    HE2  PHE  33           HE2      PHE  33   9.935   2.021  -4.612
  383    HZ   PHE  33           HZ       PHE  33  10.096   2.638  -6.992
  384    H    VAL  34           H        VAL  34  14.310  -3.757  -3.798
  385    HA   VAL  34           HA       VAL  34  16.396  -4.406  -5.510
  386    HB   VAL  34           HB       VAL  34  15.633  -5.944  -3.021
  387   1HG1  VAL  34          1HG1      VAL  34  17.327  -7.084  -4.290
  388   2HG1  VAL  34          2HG1      VAL  34  18.083  -6.339  -2.881
  389   3HG1  VAL  34          3HG1      VAL  34  18.254  -5.594  -4.470
  390   1HG2  VAL  34          1HG2      VAL  34  17.648  -4.151  -2.373
  391   2HG2  VAL  34          2HG2      VAL  34  15.949  -4.034  -1.918
  392   3HG2  VAL  34          3HG2      VAL  34  16.532  -3.211  -3.364
  393    H    SER  35           H        SER  35  14.354  -6.951  -4.046
  394    HA   SER  35           HA       SER  35  14.997  -8.917  -5.754
  395   1HB   SER  35          1HB       SER  35  13.163 -10.146  -4.923
  396   2HB   SER  35          2HB       SER  35  13.511  -8.992  -3.636
  397    HG   SER  35           HG       SER  35  11.619  -8.149  -3.940
  398    H    GLY  36           H        GLY  36  12.166  -6.834  -6.159
  399   1HA   GLY  36          1HA       GLY  36  11.050  -7.776  -8.425
  400   2HA   GLY  36          2HA       GLY  36  11.350  -6.047  -8.224
  401    H    VAL  37           H        VAL  37  14.075  -6.000  -8.215
  402    HA   VAL  37           HA       VAL  37  14.701  -6.498 -10.985
  403    HB   VAL  37           HB       VAL  37  16.266  -4.983  -8.895
  404   1HG1  VAL  37          1HG1      VAL  37  17.894  -5.396 -10.429
  405   2HG1  VAL  37          2HG1      VAL  37  17.153  -3.998 -11.208
  406   3HG1  VAL  37          3HG1      VAL  37  16.748  -5.626 -11.750
  407   1HG2  VAL  37          1HG2      VAL  37  14.123  -3.925  -9.353
  408   2HG2  VAL  37          2HG2      VAL  37  14.451  -3.975 -11.085
  409   3HG2  VAL  37          3HG2      VAL  37  15.443  -2.971 -10.029
  410    H    ALA  38           H        ALA  38  16.646  -6.688  -8.025
  411    HA   ALA  38           HA       ALA  38  18.289  -8.738  -9.124
  412   1HB   ALA  38          1HB       ALA  38  18.801  -6.682  -7.481
  413   2HB   ALA  38          2HB       ALA  38  19.833  -8.105  -7.623
  414   3HB   ALA  38          3HB       ALA  38  18.662  -7.993  -6.302
  415    H    SER  39           H        SER  39  17.007  -8.531  -5.889
  416    HA   SER  39           HA       SER  39  17.200 -11.220  -5.310
  417   1HB   SER  39          1HB       SER  39  16.908  -8.987  -3.909
  418   2HB   SER  39          2HB       SER  39  15.273  -9.639  -3.767
  419    HG   SER  39           HG       SER  39  17.573 -11.199  -3.248
  420    H    GLY  40           H        GLY  40  15.075 -10.108  -7.503
  421   1HA   GLY  40          1HA       GLY  40  12.963 -11.990  -6.668
  422   2HA   GLY  40          2HA       GLY  40  12.702 -10.605  -7.715
  423    H    ALA  41           H        ALA  41  15.494 -12.642  -8.096
  424    HA   ALA  41           HA       ALA  41  14.807 -13.210 -10.800
  425   1HB   ALA  41          1HB       ALA  41  17.074 -13.005 -10.594
  426   2HB   ALA  41          2HB       ALA  41  16.914 -14.759 -10.502
  427   3HB   ALA  41          3HB       ALA  41  17.113 -13.814  -9.027
  428    H    GLY  42           H        GLY  42  14.311 -14.806  -7.798
  429   1HA   GLY  42          1HA       GLY  42  13.019 -16.672  -7.351
  430   2HA   GLY  42          2HA       GLY  42  12.782 -16.876  -9.080
  431    H    SER  43           H        SER  43  15.033 -17.438  -6.423
  432    HA   SER  43           HA       SER  43  16.670 -19.210  -8.020
  433   1HB   SER  43          1HB       SER  43  16.876 -18.981  -5.035
  434   2HB   SER  43          2HB       SER  43  18.151 -19.262  -6.221
  435    HG   SER  43           HG       SER  43  18.415 -17.191  -6.347
  436    H    ILE  44           H        ILE  44  13.722 -19.568  -6.606
  437    HA   ILE  44           HA       ILE  44  12.507 -21.299  -5.737
  438    HB   ILE  44           HB       ILE  44  12.709 -21.911  -8.112
  439   1HG1  ILE  44          1HG1      ILE  44  12.699 -24.595  -7.393
  440   2HG1  ILE  44          2HG1      ILE  44  12.242 -23.764  -5.910
  441   1HG2  ILE  44          1HG2      ILE  44  14.312 -23.842  -8.615
  442   2HG2  ILE  44          2HG2      ILE  44  15.165 -23.339  -7.155
  443   3HG2  ILE  44          3HG2      ILE  44  14.987 -22.217  -8.504
  444   1HD1  ILE  44          1HD1      ILE  44  10.448 -24.516  -7.659
  445   2HD1  ILE  44          2HD1      ILE  44  10.890 -22.997  -8.440
  446   3HD1  ILE  44          3HD1      ILE  44  10.283 -22.994  -6.784
  447    H    GLY  45           H        GLY  45  14.545 -20.754  -4.005
  448   1HA   GLY  45          1HA       GLY  45  16.166 -22.996  -3.370
  449   2HA   GLY  45          2HA       GLY  45  15.817 -21.640  -2.308
  450    H    ARG  46           H        ARG  46  14.430 -21.915  -0.651
  451    HA   ARG  46           HA       ARG  46  12.857 -24.403  -0.586
  452   1HB   ARG  46          1HB       ARG  46  15.076 -24.006   0.947
  453   2HB   ARG  46          2HB       ARG  46  13.817 -23.401   2.014
  454   1HG   ARG  46          1HG       ARG  46  13.413 -25.488   2.626
  455   2HG   ARG  46          2HG       ARG  46  12.837 -25.812   0.990
  456   1HD   ARG  46          1HD       ARG  46  15.308 -26.184   0.407
  457   2HD   ARG  46          2HD       ARG  46  15.568 -26.273   2.150
  458    HE   ARG  46           HE       ARG  46  13.479 -28.005   1.201
  459   1HH1  ARG  46          1HH1      ARG  46  16.913 -27.693   1.744
  460   2HH1  ARG  46          2HH1      ARG  46  17.176 -29.401   1.858
  461   1HH2  ARG  46          1HH2      ARG  46  13.825 -30.251   1.351
  462   2HH2  ARG  46          2HH2      ARG  46  15.424 -30.854   1.634
  Start of MODEL   17
    1   1H    MET -18          1H        MET -18  37.504  45.218  17.365
    2   2H    MET -18          2H        MET -18  36.038  44.537  16.791
    3   3H    MET -18          3H        MET -18  37.387  43.526  17.111
    4    HA   MET -18           HA       MET -18  37.274  44.126  19.429
    5   1HB   MET -18          1HB       MET -18  34.802  45.586  18.479
    6   2HB   MET -18          2HB       MET -18  35.174  45.276  20.169
    7   1HG   MET -18          1HG       MET -18  37.386  46.496  19.681
    8   2HG   MET -18          2HG       MET -18  36.563  47.085  18.237
    9   1HE   MET -18          1HE       MET -18  36.804  49.596  21.562
   10   2HE   MET -18          2HE       MET -18  37.355  49.625  19.888
   11   3HE   MET -18          3HE       MET -18  37.874  48.328  20.964
   12    H    ASN -17           H        ASN -17  37.118  41.808  18.410
   13    HA   ASN -17           HA       ASN -17  34.435  40.695  18.531
   14   1HB   ASN -17          1HB       ASN -17  36.577  40.061  16.992
   15   2HB   ASN -17          2HB       ASN -17  36.749  38.873  18.280
   16   1HD2  ASN -17          1HD2      ASN -17  34.068  38.444  18.871
   17   2HD2  ASN -17          2HD2      ASN -17  33.323  37.652  17.528
   18    H    SER -16           H        SER -16  33.723  40.615  20.598
   19    HA   SER -16           HA       SER -16  35.438  39.799  22.764
   20   1HB   SER -16          1HB       SER -16  32.969  39.772  23.866
   21   2HB   SER -16          2HB       SER -16  33.920  41.242  23.659
   22    HG   SER -16           HG       SER -16  32.520  41.917  22.250
   23    H    VAL -15           H        VAL -15  35.935  37.746  23.128
   24    HA   VAL -15           HA       VAL -15  34.131  35.641  22.204
   25    HB   VAL -15           HB       VAL -15  36.905  35.338  23.358
   26   1HG1  VAL -15          1HG1      VAL -15  36.852  33.129  22.383
   27   2HG1  VAL -15          2HG1      VAL -15  35.254  33.434  21.702
   28   3HG1  VAL -15          3HG1      VAL -15  35.464  33.336  23.450
   29   1HG2  VAL -15          1HG2      VAL -15  36.511  34.950  20.471
   30   2HG2  VAL -15          2HG2      VAL -15  37.842  35.708  21.346
   31   3HG2  VAL -15          3HG2      VAL -15  36.363  36.617  21.029
   32    H    LYS -14           H        LYS -14  35.197  37.195  25.074
   33    HA   LYS -14           HA       LYS -14  34.314  35.058  26.823
   34   1HB   LYS -14          1HB       LYS -14  36.210  36.902  27.191
   35   2HB   LYS -14          2HB       LYS -14  34.853  37.809  27.843
   36   1HG   LYS -14          1HG       LYS -14  34.770  35.189  28.936
   37   2HG   LYS -14          2HG       LYS -14  36.413  35.810  29.101
   38   1HD   LYS -14          1HD       LYS -14  35.336  36.530  31.047
   39   2HD   LYS -14          2HD       LYS -14  35.305  37.947  29.995
   40   1HE   LYS -14          1HE       LYS -14  32.998  36.183  29.666
   41   2HE   LYS -14          2HE       LYS -14  33.140  36.866  31.285
   42   1HZ   LYS -14          1HZ       LYS -14  32.564  38.183  28.759
   43   2HZ   LYS -14          2HZ       LYS -14  33.583  39.027  29.812
   44   3HZ   LYS -14          3HZ       LYS -14  32.040  38.561  30.324
   45    H    GLU -13           H        GLU -13  33.183  38.073  25.501
   46    HA   GLU -13           HA       GLU -13  30.862  38.206  27.176
   47   1HB   GLU -13          1HB       GLU -13  32.214  40.093  25.800
   48   2HB   GLU -13          2HB       GLU -13  30.931  39.743  24.650
   49   1HG   GLU -13          1HG       GLU -13  29.564  39.989  27.011
   50   2HG   GLU -13          2HG       GLU -13  30.846  41.190  27.174
   51    H    LEU -12           H        LEU -12  31.708  37.109  23.979
   52    HA   LEU -12           HA       LEU -12  28.999  36.572  23.190
   53   1HB   LEU -12          1HB       LEU -12  31.689  35.985  22.012
   54   2HB   LEU -12          2HB       LEU -12  30.254  35.224  21.355
   55    HG   LEU -12           HG       LEU -12  30.602  38.212  21.584
   56   1HD1  LEU -12          1HD1      LEU -12  32.119  37.917  19.950
   57   2HD1  LEU -12          2HD1      LEU -12  30.694  37.693  18.936
   58   3HD1  LEU -12          3HD1      LEU -12  31.553  36.290  19.572
   59   1HD2  LEU -12          1HD2      LEU -12  28.301  36.851  21.343
   60   2HD2  LEU -12          2HD2      LEU -12  28.761  36.964  19.645
   61   3HD2  LEU -12          3HD2      LEU -12  28.576  38.430  20.608
   62    H    ASN -11           H        ASN -11  31.464  34.882  24.908
   63    HA   ASN -11           HA       ASN -11  30.414  32.268  24.449
   64   1HB   ASN -11          1HB       ASN -11  32.785  32.574  24.960
   65   2HB   ASN -11          2HB       ASN -11  32.367  33.247  26.533
   66   1HD2  ASN -11          1HD2      ASN -11  33.935  31.420  27.025
   67   2HD2  ASN -11          2HD2      ASN -11  33.226  29.885  27.381
   68    H    VAL -10           H        VAL -10  30.127  34.694  26.938
   69    HA   VAL -10           HA       VAL -10  28.649  33.047  28.751
   70    HB   VAL -10           HB       VAL -10  29.946  34.969  29.555
   71   1HG1  VAL -10          1HG1      VAL -10  29.546  36.463  27.648
   72   2HG1  VAL -10          2HG1      VAL -10  29.196  37.246  29.189
   73   3HG1  VAL -10          3HG1      VAL -10  27.875  36.671  28.172
   74   1HG2  VAL -10          1HG2      VAL -10  27.111  34.538  30.150
   75   2HG2  VAL -10          2HG2      VAL -10  27.730  36.105  30.668
   76   3HG2  VAL -10          3HG2      VAL -10  28.500  34.623  31.233
   77    H    LYS  -9           H        LYS  -9  27.798  35.548  26.388
   78    HA   LYS  -9           HA       LYS  -9  25.029  35.563  26.945
   79   1HB   LYS  -9          1HB       LYS  -9  26.651  37.131  25.462
   80   2HB   LYS  -9          2HB       LYS  -9  25.904  36.181  24.185
   81   1HG   LYS  -9          1HG       LYS  -9  23.724  36.860  25.620
   82   2HG   LYS  -9          2HG       LYS  -9  24.758  38.259  25.918
   83   1HD   LYS  -9          1HD       LYS  -9  24.639  37.338  23.122
   84   2HD   LYS  -9          2HD       LYS  -9  23.137  38.001  23.769
   85   1HE   LYS  -9          1HE       LYS  -9  24.798  39.879  24.646
   86   2HE   LYS  -9          2HE       LYS  -9  25.748  39.326  23.268
   87   1HZ   LYS  -9          1HZ       LYS  -9  22.923  39.830  22.779
   88   2HZ   LYS  -9          2HZ       LYS  -9  24.265  40.145  21.799
   89   3HZ   LYS  -9          3HZ       LYS  -9  23.886  41.190  23.074
   90    H    GLU  -8           H        GLU  -8  27.056  33.512  25.001
   91    HA   GLU  -8           HA       GLU  -8  25.182  32.412  23.268
   92   1HB   GLU  -8          1HB       GLU  -8  27.824  32.036  23.668
   93   2HB   GLU  -8          2HB       GLU  -8  27.195  30.558  24.384
   94   1HG   GLU  -8          1HG       GLU  -8  26.678  29.675  22.401
   95   2HG   GLU  -8          2HG       GLU  -8  26.028  31.195  21.785
   96    H    MET  -7           H        MET  -7  26.022  31.520  26.549
   97    HA   MET  -7           HA       MET  -7  24.513  29.192  26.801
   98   1HB   MET  -7          1HB       MET  -7  25.250  31.290  28.841
   99   2HB   MET  -7          2HB       MET  -7  24.447  29.785  29.263
  100   1HG   MET  -7          1HG       MET  -7  26.347  28.544  28.291
  101   2HG   MET  -7          2HG       MET  -7  27.159  30.079  27.994
  102   1HE   MET  -7          1HE       MET  -7  28.336  31.287  31.368
  103   2HE   MET  -7          2HE       MET  -7  27.313  31.889  30.063
  104   3HE   MET  -7          3HE       MET  -7  28.831  31.074  29.690
  105    H    LYS  -6           H        LYS  -6  23.588  32.572  27.298
  106    HA   LYS  -6           HA       LYS  -6  21.032  32.219  28.312
  107   1HB   LYS  -6          1HB       LYS  -6  22.428  34.357  26.814
  108   2HB   LYS  -6          2HB       LYS  -6  20.672  34.422  26.787
  109   1HG   LYS  -6          1HG       LYS  -6  21.279  35.751  28.600
  110   2HG   LYS  -6          2HG       LYS  -6  20.798  34.216  29.326
  111   1HD   LYS  -6          1HD       LYS  -6  22.836  33.871  30.171
  112   2HD   LYS  -6          2HD       LYS  -6  23.620  34.269  28.641
  113   1HE   LYS  -6          1HE       LYS  -6  24.270  35.780  30.489
  114   2HE   LYS  -6          2HE       LYS  -6  23.507  36.622  29.140
  115   1HZ   LYS  -6          1HZ       LYS  -6  21.932  35.748  31.481
  116   2HZ   LYS  -6          2HZ       LYS  -6  21.560  36.943  30.344
  117   3HZ   LYS  -6          3HZ       LYS  -6  22.770  37.218  31.492
  118    H    GLN  -5           H        GLN  -5  21.958  32.643  24.888
  119    HA   GLN  -5           HA       GLN  -5  19.332  31.817  24.022
  120   1HB   GLN  -5          1HB       GLN  -5  21.831  32.691  22.633
  121   2HB   GLN  -5          2HB       GLN  -5  20.469  32.041  21.734
  122   1HG   GLN  -5          1HG       GLN  -5  20.225  34.370  21.638
  123   2HG   GLN  -5          2HG       GLN  -5  19.060  33.828  22.846
  124   1HE2  GLN  -5          1HE2      GLN  -5  22.288  35.185  22.443
  125   2HE2  GLN  -5          2HE2      GLN  -5  22.317  36.035  23.948
  126    H    LEU  -4           H        LEU  -4  21.439  30.020  25.362
  127    HA   LEU  -4           HA       LEU  -4  21.841  27.978  23.347
  128   1HB   LEU  -4          1HB       LEU  -4  23.607  28.566  25.031
  129   2HB   LEU  -4          2HB       LEU  -4  22.568  27.884  26.266
  130    HG   LEU  -4           HG       LEU  -4  23.217  26.135  23.960
  131   1HD1  LEU  -4          1HD1      LEU  -4  25.382  25.552  24.757
  132   2HD1  LEU  -4          2HD1      LEU  -4  25.224  26.623  26.150
  133   3HD1  LEU  -4          3HD1      LEU  -4  25.357  27.300  24.528
  134   1HD2  LEU  -4          1HD2      LEU  -4  22.743  24.472  25.414
  135   2HD2  LEU  -4          2HD2      LEU  -4  21.881  25.759  26.255
  136   3HD2  LEU  -4          3HD2      LEU  -4  23.501  25.295  26.776
  137    H    HIS  -3           H        HIS  -3  20.607  27.976  26.641
  138    HA   HIS  -3           HA       HIS  -3  19.119  25.580  26.268
  139   1HB   HIS  -3          1HB       HIS  -3  20.098  26.542  28.458
  140   2HB   HIS  -3          2HB       HIS  -3  18.638  27.524  28.507
  141    HD1  HIS  -3           HD1      HIS  -3  18.417  26.013  30.811
  142    HD2  HIS  -3           HD2      HIS  -3  17.716  24.119  27.179
  143    HE1  HIS  -3           HE1      HIS  -3  17.128  23.931  31.377
  144    HE2  HIS  -3           HE2      HIS  -3  16.792  22.756  29.173
  145    H    GLY  -2           H        GLY  -2  18.467  28.911  25.749
  146   1HA   GLY  -2          1HA       GLY  -2  15.573  28.409  25.612
  147   2HA   GLY  -2          2HA       GLY  -2  16.332  29.992  25.675
  148    H    GLY  -1           H        GLY  -1  14.922  27.683  23.688
  149   1HA   GLY  -1          1HA       GLY  -1  15.424  29.311  21.350
  150   2HA   GLY  -1          2HA       GLY  -1  16.134  27.705  21.272
  151    H    VAL   1           H        VAL   1  13.073  29.422  21.750
  152    HA   VAL   1           HA       VAL   1  11.378  27.194  21.513
  153    HB   VAL   1           HB       VAL   1   9.606  28.830  20.930
  154   1HG1  VAL   1          1HG1      VAL   1   9.635  28.695  23.185
  155   2HG1  VAL   1          2HG1      VAL   1  10.212  30.356  23.054
  156   3HG1  VAL   1          3HG1      VAL   1  11.361  29.039  23.292
  157   1HG2  VAL   1          1HG2      VAL   1  10.384  30.567  19.710
  158   2HG2  VAL   1          2HG2      VAL   1  11.968  30.542  20.484
  159   3HG2  VAL   1          3HG2      VAL   1  10.600  31.301  21.299
  160    H    ASN   2           H        ASN   2  10.014  26.570  19.744
  161    HA   ASN   2           HA       ASN   2  10.712  27.462  17.078
  162   1HB   ASN   2          1HB       ASN   2  12.400  25.693  17.641
  163   2HB   ASN   2          2HB       ASN   2  11.071  24.549  17.812
  164   1HD2  ASN   2          1HD2      ASN   2  11.886  27.086  15.466
  165   2HD2  ASN   2          2HD2      ASN   2  11.755  26.074  14.072
  166    H    TYR   3           H        TYR   3   8.339  27.678  18.544
  167    HA   TYR   3           HA       TYR   3   6.094  27.379  18.339
  168   1HB   TYR   3          1HB       TYR   3   7.023  26.303  15.681
  169   2HB   TYR   3          2HB       TYR   3   5.317  26.378  16.112
  170    HD1  TYR   3           HD1      TYR   3   4.620  28.793  17.108
  171    HD2  TYR   3           HD2      TYR   3   7.841  28.050  14.428
  172    HE1  TYR   3           HE1      TYR   3   4.530  31.134  16.361
  173    HE2  TYR   3           HE2      TYR   3   7.760  30.390  13.675
  174    HH   TYR   3           HH       TYR   3   6.237  32.251  13.603
  175    H    GLY   4           H        GLY   4   6.309  25.869  20.144
  176   1HA   GLY   4          1HA       GLY   4   5.138  23.309  19.458
  177   2HA   GLY   4          2HA       GLY   4   6.734  23.211  20.186
  178    H    ASN   5           H        ASN   5   4.205  25.555  20.944
  179    HA   ASN   5           HA       ASN   5   4.338  24.723  23.734
  180   1HB   ASN   5          1HB       ASN   5   3.496  27.175  22.292
  181   2HB   ASN   5          2HB       ASN   5   2.657  26.819  23.798
  182   1HD2  ASN   5          1HD2      ASN   5   5.142  28.478  22.532
  183   2HD2  ASN   5          2HD2      ASN   5   6.180  28.577  23.910
  184    H    GLY   6           H        GLY   6   2.321  24.322  21.008
  185   1HA   GLY   6          1HA       GLY   6  -0.040  23.744  22.639
  186   2HA   GLY   6          2HA       GLY   6   0.006  23.841  20.886
  187    H    VAL   7           H        VAL   7   2.362  22.007  22.695
  188    HA   VAL   7           HA       VAL   7   1.694  19.623  21.255
  189    HB   VAL   7           HB       VAL   7   4.013  20.447  22.158
  190   1HG1  VAL   7          1HG1      VAL   7   3.639  18.519  24.351
  191   2HG1  VAL   7          2HG1      VAL   7   2.927  20.117  24.579
  192   3HG1  VAL   7          3HG1      VAL   7   4.654  19.959  24.260
  193   1HG2  VAL   7          1HG2      VAL   7   2.950  17.880  21.426
  194   2HG2  VAL   7          2HG2      VAL   7   4.311  17.705  22.534
  195   3HG2  VAL   7          3HG2      VAL   7   4.509  18.605  21.031
  196    H    SER   8           H        SER   8   2.185  17.684  23.260
  197    HA   SER   8           HA       SER   8   1.010  16.302  24.627
  198   1HB   SER   8          1HB       SER   8   1.622  18.399  26.078
  199   2HB   SER   8          2HB       SER   8  -0.118  18.683  26.044
  200    HG   SER   8           HG       SER   8   1.015  16.198  26.788
  201    H    CYS   9           H        CYS   9  -1.265  15.917  25.632
  202    HA   CYS   9           HA       CYS   9  -3.194  16.411  23.491
  203   1HB   CYS   9          1HB       CYS   9  -3.505  14.536  25.836
  204   2HB   CYS   9          2HB       CYS   9  -4.419  14.537  24.331
  205    H    SER  10           H        SER  10  -4.762  17.851  23.706
  206    HA   SER  10           HA       SER  10  -6.255  18.230  26.074
  207   1HB   SER  10          1HB       SER  10  -5.564  20.712  26.318
  208   2HB   SER  10          2HB       SER  10  -4.532  19.478  27.039
  209    HG   SER  10           HG       SER  10  -3.632  21.270  25.565
  210    H    LYS  11           H        LYS  11  -8.150  18.396  25.119
  211    HA   LYS  11           HA       LYS  11  -9.859  19.090  23.798
  212   1HB   LYS  11          1HB       LYS  11  -8.893  21.270  24.865
  213   2HB   LYS  11          2HB       LYS  11  -8.395  21.620  23.215
  214   1HG   LYS  11          1HG       LYS  11 -11.173  20.763  23.420
  215   2HG   LYS  11          2HG       LYS  11 -10.823  22.238  24.324
  216   1HD   LYS  11          1HD       LYS  11  -9.817  21.965  21.528
  217   2HD   LYS  11          2HD       LYS  11 -11.517  22.354  21.799
  218   1HE   LYS  11          1HE       LYS  11 -10.727  24.473  21.783
  219   2HE   LYS  11          2HE       LYS  11 -10.393  24.113  23.476
  220   1HZ   LYS  11          1HZ       LYS  11  -8.396  23.635  21.343
  221   2HZ   LYS  11          2HZ       LYS  11  -8.143  23.726  23.013
  222   3HZ   LYS  11          3HZ       LYS  11  -8.523  25.123  22.139
  223    H    THR  12           H        THR  12  -6.971  18.329  22.546
  224    HA   THR  12           HA       THR  12  -8.003  18.245  19.869
  225    HB   THR  12           HB       THR  12  -5.953  20.141  20.743
  226    HG1  THR  12           HG1      THR  12  -7.672  19.857  18.526
  227   1HG2  THR  12          1HG2      THR  12  -5.472  18.655  18.172
  228   2HG2  THR  12          2HG2      THR  12  -4.465  18.540  19.615
  229   3HG2  THR  12          3HG2      THR  12  -4.597  20.072  18.751
  230    H    LYS  13           H        LYS  13  -6.459  17.000  18.413
  231    HA   LYS  13           HA       LYS  13  -5.887  14.516  19.495
  232   1HB   LYS  13          1HB       LYS  13  -4.761  15.882  17.049
  233   2HB   LYS  13          2HB       LYS  13  -4.448  14.197  17.439
  234   1HG   LYS  13          1HG       LYS  13  -6.585  13.540  16.957
  235   2HG   LYS  13          2HG       LYS  13  -7.270  15.128  17.313
  236   1HD   LYS  13          1HD       LYS  13  -6.733  15.972  15.239
  237   2HD   LYS  13          2HD       LYS  13  -5.400  14.840  15.006
  238   1HE   LYS  13          1HE       LYS  13  -7.478  13.124  15.118
  239   2HE   LYS  13          2HE       LYS  13  -8.275  14.536  14.427
  240   1HZ   LYS  13          1HZ       LYS  13  -6.066  14.438  12.949
  241   2HZ   LYS  13          2HZ       LYS  13  -7.506  13.665  12.518
  242   3HZ   LYS  13          3HZ       LYS  13  -6.269  12.790  13.268
  243    H    CYS  14           H        CYS  14  -3.426  13.615  19.044
  244    HA   CYS  14           HA       CYS  14  -1.691  15.278  20.683
  245   1HB   CYS  14          1HB       CYS  14  -1.680  12.255  20.540
  246   2HB   CYS  14          2HB       CYS  14  -0.819  13.277  21.686
  247    H    SER  15           H        SER  15   0.163  12.897  20.016
  248    HA   SER  15           HA       SER  15   0.895  13.660  17.287
  249   1HB   SER  15          1HB       SER  15   2.284  14.946  18.926
  250   2HB   SER  15          2HB       SER  15   2.902  13.412  19.540
  251    HG   SER  15           HG       SER  15   3.753  13.002  17.474
  252    H    VAL  16           H        VAL  16   1.745  12.042  16.039
  253    HA   VAL  16           HA       VAL  16   1.676   9.357  17.227
  254    HB   VAL  16           HB       VAL  16   1.686  10.051  14.289
  255   1HG1  VAL  16          1HG1      VAL  16   1.088   7.530  15.824
  256   2HG1  VAL  16          2HG1      VAL  16   2.384   7.803  14.660
  257   3HG1  VAL  16          3HG1      VAL  16   0.707   7.748  14.116
  258   1HG2  VAL  16          1HG2      VAL  16  -0.832   9.231  14.735
  259   2HG2  VAL  16          2HG2      VAL  16  -0.346  10.927  14.754
  260   3HG2  VAL  16          3HG2      VAL  16  -0.504  10.038  16.269
  261    H    ASN  17           H        ASN  17   3.274   7.782  16.510
  262    HA   ASN  17           HA       ASN  17   5.917   9.012  16.298
  263   1HB   ASN  17          1HB       ASN  17   5.202   7.193  18.035
  264   2HB   ASN  17          2HB       ASN  17   5.461   6.074  16.701
  265   1HD2  ASN  17          1HD2      ASN  17   6.906   6.165  19.150
  266   2HD2  ASN  17          2HD2      ASN  17   8.554   6.510  18.765
  267    H    TRP  18           H        TRP  18   4.424   9.117  13.962
  268    HA   TRP  18           HA       TRP  18   4.846   6.978  12.191
  269   1HB   TRP  18          1HB       TRP  18   3.515   9.372  12.074
  270   2HB   TRP  18          2HB       TRP  18   4.854   9.646  10.965
  271    HD1  TRP  18           HD1      TRP  18   3.034   6.271  11.375
  272    HE1  TRP  18           HE1      TRP  18   1.944   5.667   9.123
  273    HE3  TRP  18           HE3      TRP  18   4.053  10.568   8.801
  274    HZ2  TRP  18           HZ2      TRP  18   1.565   6.855   6.591
  275    HZ3  TRP  18           HZ3      TRP  18   3.292  10.755   6.468
  276    HH2  TRP  18           HH2      TRP  18   2.074   8.935   5.387
  277    H    GLY  19           H        GLY  19   7.023   9.279  13.466
  278   1HA   GLY  19          1HA       GLY  19   8.864   9.630  11.403
  279   2HA   GLY  19          2HA       GLY  19   9.263   9.650  13.115
  280    H    GLN  20           H        GLN  20   9.021   7.205  14.020
  281    HA   GLN  20           HA       GLN  20  11.235   5.822  13.056
  282   1HB   GLN  20          1HB       GLN  20   8.850   4.860  14.645
  283   2HB   GLN  20          2HB       GLN  20  10.246   3.845  14.306
  284   1HG   GLN  20          1HG       GLN  20  10.257   6.432  15.844
  285   2HG   GLN  20          2HG       GLN  20  10.396   4.810  16.520
  286   1HE2  GLN  20          1HE2      GLN  20  12.229   7.073  16.688
  287   2HE2  GLN  20          2HE2      GLN  20  13.734   6.520  16.044
  288    H    ALA  21           H        ALA  21   7.777   5.052  12.576
  289    HA   ALA  21           HA       ALA  21   8.308   3.074  10.670
  290   1HB   ALA  21          1HB       ALA  21   5.739   4.564  11.008
  291   2HB   ALA  21          2HB       ALA  21   6.214   3.141  11.936
  292   3HB   ALA  21          3HB       ALA  21   5.963   3.011  10.195
  293    H    PHE  22           H        PHE  22   8.669   6.254  10.428
  294    HA   PHE  22           HA       PHE  22   7.860   6.715   7.737
  295   1HB   PHE  22          1HB       PHE  22   8.672   8.394   9.729
  296   2HB   PHE  22          2HB       PHE  22  10.146   8.294   8.775
  297    HD1  PHE  22           HD1      PHE  22   7.805  10.496   9.328
  298    HD2  PHE  22           HD2      PHE  22   9.112   8.121   6.047
  299    HE1  PHE  22           HE1      PHE  22   6.897  12.164   7.764
  300    HE2  PHE  22           HE2      PHE  22   8.207   9.786   4.478
  301    HZ   PHE  22           HZ       PHE  22   7.098  11.810   5.335
  302    H    GLN  23           H        GLN  23  10.776   5.787   9.424
  303    HA   GLN  23           HA       GLN  23  12.388   5.488   7.071
  304   1HB   GLN  23          1HB       GLN  23  12.684   5.105   9.961
  305   2HB   GLN  23          2HB       GLN  23  13.501   3.858   9.024
  306   1HG   GLN  23          1HG       GLN  23  15.193   5.327   9.047
  307   2HG   GLN  23          2HG       GLN  23  14.320   6.042   7.694
  308   1HE2  GLN  23          1HE2      GLN  23  14.635   6.186  11.211
  309   2HE2  GLN  23          2HE2      GLN  23  14.309   7.877  11.348
  310    H    GLU  24           H        GLU  24  10.055   3.617   8.798
  311    HA   GLU  24           HA       GLU  24  10.750   1.047   7.847
  312   1HB   GLU  24          1HB       GLU  24   8.225   2.176   9.014
  313   2HB   GLU  24          2HB       GLU  24   8.352   0.504   8.495
  314   1HG   GLU  24          1HG       GLU  24  10.294   0.258  10.050
  315   2HG   GLU  24          2HG       GLU  24   9.921   1.867  10.665
  316    H    ARG  25           H        ARG  25   8.566   3.571   6.735
  317    HA   ARG  25           HA       ARG  25   7.353   2.084   4.673
  318   1HB   ARG  25          1HB       ARG  25   6.422   4.138   3.929
  319   2HB   ARG  25          2HB       ARG  25   6.493   4.220   5.681
  320   1HG   ARG  25          1HG       ARG  25   7.732   6.051   5.621
  321   2HG   ARG  25          2HG       ARG  25   8.885   5.318   4.512
  322   1HD   ARG  25          1HD       ARG  25   6.268   6.167   3.407
  323   2HD   ARG  25          2HD       ARG  25   7.413   7.431   3.851
  324    HE   ARG  25           HE       ARG  25   8.913   5.745   2.366
  325   1HH1  ARG  25          1HH1      ARG  25   5.837   7.299   1.818
  326   2HH1  ARG  25          2HH1      ARG  25   6.043   7.383   0.101
  327   1HH2  ARG  25          1HH2      ARG  25   9.187   5.854   0.108
  328   2HH2  ARG  25          2HH2      ARG  25   7.945   6.561  -0.870
  329    H    TYR  26           H        TYR  26  10.249   3.977   4.847
  330    HA   TYR  26           HA       TYR  26  10.776   4.135   2.073
  331   1HB   TYR  26          1HB       TYR  26  11.820   5.505   3.988
  332   2HB   TYR  26          2HB       TYR  26  12.907   4.137   4.199
  333    HD1  TYR  26           HD1      TYR  26  14.962   4.336   3.188
  334    HD2  TYR  26           HD2      TYR  26  11.607   6.217   1.369
  335    HE1  TYR  26           HE1      TYR  26  16.425   5.222   1.420
  336    HE2  TYR  26           HE2      TYR  26  13.060   7.108  -0.403
  337    HH   TYR  26           HH       TYR  26  16.482   6.993  -0.207
  338    H    THR  27           H        THR  27  11.440   1.738   4.524
  339    HA   THR  27           HA       THR  27  13.283   0.226   2.932
  340    HB   THR  27           HB       THR  27  11.719  -0.594   5.389
  341    HG1  THR  27           HG1      THR  27  13.011   0.950   6.115
  342   1HG2  THR  27          1HG2      THR  27  14.282  -1.835   5.126
  343   2HG2  THR  27          2HG2      THR  27  13.292  -2.182   3.710
  344   3HG2  THR  27          3HG2      THR  27  12.693  -2.573   5.322
  345    H    ALA  28           H        ALA  28   9.829   0.103   3.602
  346    HA   ALA  28           HA       ALA  28   9.247  -2.387   2.474
  347   1HB   ALA  28          1HB       ALA  28   7.714   0.054   3.117
  348   2HB   ALA  28          2HB       ALA  28   7.414  -1.627   3.559
  349   3HB   ALA  28          3HB       ALA  28   6.983  -1.048   1.949
  350    H    GLY  29           H        GLY  29   9.457   0.825   0.987
  351   1HA   GLY  29          1HA       GLY  29   8.601   0.018  -1.593
  352   2HA   GLY  29          2HA       GLY  29   9.500   1.480  -1.215
  353    H    ILE  30           H        ILE  30  11.871   0.612  -0.304
  354    HA   ILE  30           HA       ILE  30  13.236  -0.126  -2.649
  355    HB   ILE  30           HB       ILE  30  14.262  -0.303   0.185
  356   1HG1  ILE  30          1HG1      ILE  30  13.336   1.929  -0.373
  357   2HG1  ILE  30          2HG1      ILE  30  15.077   1.966  -0.117
  358   1HG2  ILE  30          1HG2      ILE  30  16.220  -0.911  -0.668
  359   2HG2  ILE  30          2HG2      ILE  30  16.207   0.453  -1.786
  360   3HG2  ILE  30          3HG2      ILE  30  15.441  -1.069  -2.242
  361   1HD1  ILE  30          1HD1      ILE  30  14.814   3.286  -1.980
  362   2HD1  ILE  30          2HD1      ILE  30  13.530   2.276  -2.645
  363   3HD1  ILE  30          3HD1      ILE  30  15.202   1.720  -2.690
  364    H    ASN  31           H        ASN  31  11.894  -2.003  -0.042
  365    HA   ASN  31           HA       ASN  31  13.332  -4.363  -0.243
  366   1HB   ASN  31          1HB       ASN  31  11.042  -3.511   1.101
  367   2HB   ASN  31          2HB       ASN  31  10.493  -4.872   0.128
  368   1HD2  ASN  31          1HD2      ASN  31  13.582  -4.230   1.736
  369   2HD2  ASN  31          2HD2      ASN  31  13.568  -5.655   2.712
  370    H    SER  32           H        SER  32  10.185  -3.736  -1.811
  371    HA   SER  32           HA       SER  32  10.236  -5.996  -3.463
  372   1HB   SER  32          1HB       SER  32   8.848  -3.358  -4.000
  373   2HB   SER  32          2HB       SER  32   8.445  -4.915  -4.722
  374    HG   SER  32           HG       SER  32   7.152  -4.219  -2.850
  375    H    PHE  33           H        PHE  33  11.546  -2.770  -3.903
  376    HA   PHE  33           HA       PHE  33  12.098  -2.940  -6.656
  377   1HB   PHE  33          1HB       PHE  33  12.930  -1.207  -4.408
  378   2HB   PHE  33          2HB       PHE  33  14.033  -1.260  -5.779
  379    HD1  PHE  33           HD1      PHE  33  12.747  -1.091  -8.136
  380    HD2  PHE  33           HD2      PHE  33  11.354   0.448  -4.421
  381    HE1  PHE  33           HE1      PHE  33  11.332   0.522  -9.339
  382    HE2  PHE  33           HE2      PHE  33   9.935   2.064  -5.618
  383    HZ   PHE  33           HZ       PHE  33   9.923   2.103  -8.079
  384    H    VAL  34           H        VAL  34  14.177  -3.551  -3.829
  385    HA   VAL  34           HA       VAL  34  16.502  -4.243  -5.176
  386    HB   VAL  34           HB       VAL  34  15.526  -5.474  -2.592
  387   1HG1  VAL  34          1HG1      VAL  34  18.384  -4.976  -2.949
  388   2HG1  VAL  34          2HG1      VAL  34  17.722  -6.166  -4.069
  389   3HG1  VAL  34          3HG1      VAL  34  17.549  -6.400  -2.330
  390   1HG2  VAL  34          1HG2      VAL  34  15.913  -3.554  -1.527
  391   2HG2  VAL  34          2HG2      VAL  34  15.951  -2.788  -3.115
  392   3HG2  VAL  34          3HG2      VAL  34  17.451  -3.319  -2.357
  393    H    SER  35           H        SER  35  14.497  -6.750  -3.604
  394    HA   SER  35           HA       SER  35  15.497  -8.849  -4.944
  395   1HB   SER  35          1HB       SER  35  13.722 -10.136  -4.114
  396   2HB   SER  35          2HB       SER  35  13.752  -8.760  -3.012
  397    HG   SER  35           HG       SER  35  11.996  -7.918  -3.996
  398    H    GLY  36           H        GLY  36  12.561  -7.141  -5.942
  399   1HA   GLY  36          1HA       GLY  36  11.823  -8.476  -8.162
  400   2HA   GLY  36          2HA       GLY  36  11.942  -6.715  -8.174
  401    H    VAL  37           H        VAL  37  14.627  -6.376  -7.880
  402    HA   VAL  37           HA       VAL  37  15.632  -7.166 -10.464
  403    HB   VAL  37           HB       VAL  37  16.785  -5.228  -8.456
  404   1HG1  VAL  37          1HG1      VAL  37  18.621  -5.607  -9.726
  405   2HG1  VAL  37          2HG1      VAL  37  17.819  -4.481 -10.822
  406   3HG1  VAL  37          3HG1      VAL  37  17.687  -6.219 -11.092
  407   1HG2  VAL  37          1HG2      VAL  37  15.975  -3.692 -10.509
  408   2HG2  VAL  37          2HG2      VAL  37  14.978  -4.030  -9.095
  409   3HG2  VAL  37          3HG2      VAL  37  14.749  -4.958 -10.577
  410    H    ALA  38           H        ALA  38  17.198  -6.753  -7.310
  411    HA   ALA  38           HA       ALA  38  19.164  -8.723  -7.912
  412   1HB   ALA  38          1HB       ALA  38  19.263  -6.432  -6.540
  413   2HB   ALA  38          2HB       ALA  38  20.426  -7.741  -6.332
  414   3HB   ALA  38          3HB       ALA  38  19.075  -7.572  -5.202
  415    H    SER  39           H        SER  39  17.451  -8.257  -4.910
  416    HA   SER  39           HA       SER  39  17.848 -10.804  -3.934
  417   1HB   SER  39          1HB       SER  39  17.096  -8.443  -2.936
  418   2HB   SER  39          2HB       SER  39  15.570  -9.329  -2.849
  419    HG   SER  39           HG       SER  39  16.692  -9.720  -0.966
  420    H    GLY  40           H        GLY  40  15.923 -10.238  -6.496
  421   1HA   GLY  40          1HA       GLY  40  13.744 -11.996  -5.666
  422   2HA   GLY  40          2HA       GLY  40  13.848 -11.115  -7.184
  423    H    ALA  41           H        ALA  41  15.519 -11.884  -8.733
  424    HA   ALA  41           HA       ALA  41  15.372 -14.752  -8.929
  425   1HB   ALA  41          1HB       ALA  41  16.603 -14.254 -11.144
  426   2HB   ALA  41          2HB       ALA  41  16.227 -12.569 -10.784
  427   3HB   ALA  41          3HB       ALA  41  14.924 -13.743 -10.969
  428    H    GLY  42           H        GLY  42  16.781 -14.990  -6.974
  429   1HA   GLY  42          1HA       GLY  42  19.611 -14.447  -7.420
  430   2HA   GLY  42          2HA       GLY  42  18.890 -15.065  -5.943
  431    H    SER  43           H        SER  43  18.937 -16.172  -9.332
  432    HA   SER  43           HA       SER  43  19.711 -18.827  -8.349
  433   1HB   SER  43          1HB       SER  43  17.997 -17.894 -10.571
  434   2HB   SER  43          2HB       SER  43  18.997 -19.308 -10.904
  435    HG   SER  43           HG       SER  43  17.387 -20.296  -9.955
  436    H    ILE  44           H        ILE  44  20.063 -17.468 -11.562
  437    HA   ILE  44           HA       ILE  44  22.894 -17.145 -11.379
  438    HB   ILE  44           HB       ILE  44  22.734 -19.601 -11.503
  439   1HG1  ILE  44          1HG1      ILE  44  24.656 -18.305 -12.478
  440   2HG1  ILE  44          2HG1      ILE  44  24.428 -19.911 -13.158
  441   1HG2  ILE  44          1HG2      ILE  44  22.061 -19.926 -14.256
  442   2HG2  ILE  44          2HG2      ILE  44  20.751 -19.087 -13.427
  443   3HG2  ILE  44          3HG2      ILE  44  21.318 -20.645 -12.831
  444   1HD1  ILE  44          1HD1      ILE  44  24.018 -17.242 -14.405
  445   2HD1  ILE  44          2HD1      ILE  44  23.074 -18.614 -14.982
  446   3HD1  ILE  44          3HD1      ILE  44  24.834 -18.671 -15.035
  447    H    GLY  45           H        GLY  45  22.437 -15.109 -12.208
  448   1HA   GLY  45          1HA       GLY  45  22.504 -13.634 -13.997
  449   2HA   GLY  45          2HA       GLY  45  22.278 -14.993 -15.087
  450    H    ARG  46           H        ARG  46  20.151 -15.747 -15.504
  451    HA   ARG  46           HA       ARG  46  18.237 -13.706 -15.786
  452   1HB   ARG  46          1HB       ARG  46  18.509 -16.472 -16.528
  453   2HB   ARG  46          2HB       ARG  46  16.889 -16.186 -15.908
  454   1HG   ARG  46          1HG       ARG  46  16.424 -14.580 -17.555
  455   2HG   ARG  46          2HG       ARG  46  18.125 -14.429 -18.002
  456   1HD   ARG  46          1HD       ARG  46  16.719 -17.054 -18.283
  457   2HD   ARG  46          2HD       ARG  46  16.512 -15.804 -19.509
  458    HE   ARG  46           HE       ARG  46  18.838 -17.422 -19.060
  459   1HH1  ARG  46          1HH1      ARG  46  17.689 -14.377 -20.318
  460   2HH1  ARG  46          2HH1      ARG  46  19.034 -14.167 -21.386
  461   1HH2  ARG  46          1HH2      ARG  46  20.611 -17.147 -20.464
  462   2HH2  ARG  46          2HH2      ARG  46  20.694 -15.740 -21.469
  Start of MODEL   18
    1   1H    MET -18          1H        MET -18  32.159 -26.296   7.481
    2   2H    MET -18          2H        MET -18  32.115 -26.437   5.771
    3   3H    MET -18          3H        MET -18  32.367 -27.829   6.744
    4    HA   MET -18           HA       MET -18  30.112 -27.544   5.791
    5   1HB   MET -18          1HB       MET -18  30.863 -27.993   8.641
    6   2HB   MET -18          2HB       MET -18  29.150 -27.928   8.246
    7   1HG   MET -18          1HG       MET -18  29.276 -30.070   7.717
    8   2HG   MET -18          2HG       MET -18  30.246 -29.602   6.321
    9   1HE   MET -18          1HE       MET -18  30.103 -32.313   8.341
   10   2HE   MET -18          2HE       MET -18  30.181 -31.323   9.798
   11   3HE   MET -18          3HE       MET -18  31.492 -32.440   9.419
   12    H    ASN -17           H        ASN -17  30.816 -24.884   5.624
   13    HA   ASN -17           HA       ASN -17  29.095 -23.377   7.417
   14   1HB   ASN -17          1HB       ASN -17  30.984 -22.580   5.204
   15   2HB   ASN -17          2HB       ASN -17  29.930 -21.420   6.007
   16   1HD2  ASN -17          1HD2      ASN -17  32.400 -23.863   6.647
   17   2HD2  ASN -17          2HD2      ASN -17  33.085 -23.064   8.018
   18    H    SER -16           H        SER -16  26.994 -23.815   6.934
   19    HA   SER -16           HA       SER -16  26.046 -23.904   4.217
   20   1HB   SER -16          1HB       SER -16  24.446 -23.827   6.785
   21   2HB   SER -16          2HB       SER -16  23.858 -24.309   5.194
   22    HG   SER -16           HG       SER -16  25.338 -26.057   5.271
   23    H    VAL -15           H        VAL -15  25.437 -22.222   3.028
   24    HA   VAL -15           HA       VAL -15  25.115 -19.625   4.327
   25    HB   VAL -15           HB       VAL -15  25.211 -20.196   1.366
   26   1HG1  VAL -15          1HG1      VAL -15  24.444 -18.064   1.433
   27   2HG1  VAL -15          2HG1      VAL -15  26.162 -17.715   1.629
   28   3HG1  VAL -15          3HG1      VAL -15  25.104 -17.759   3.040
   29   1HG2  VAL -15          1HG2      VAL -15  27.619 -19.127   1.875
   30   2HG2  VAL -15          2HG2      VAL -15  27.322 -20.864   1.833
   31   3HG2  VAL -15          3HG2      VAL -15  27.366 -20.013   3.377
   32    H    LYS -14           H        LYS -14  23.285 -22.098   2.801
   33    HA   LYS -14           HA       LYS -14  21.006 -20.391   2.265
   34   1HB   LYS -14          1HB       LYS -14  21.608 -22.407   0.854
   35   2HB   LYS -14          2HB       LYS -14  21.114 -23.412   2.209
   36   1HG   LYS -14          1HG       LYS -14  18.914 -23.059   1.848
   37   2HG   LYS -14          2HG       LYS -14  19.159 -21.398   1.305
   38   1HD   LYS -14          1HD       LYS -14  19.932 -23.805  -0.333
   39   2HD   LYS -14          2HD       LYS -14  18.359 -23.014  -0.457
   40   1HE   LYS -14          1HE       LYS -14  19.285 -21.043  -1.304
   41   2HE   LYS -14          2HE       LYS -14  20.906 -21.460  -0.749
   42   1HZ   LYS -14          1HZ       LYS -14  19.611 -23.197  -2.724
   43   2HZ   LYS -14          2HZ       LYS -14  21.252 -22.848  -2.510
   44   3HZ   LYS -14          3HZ       LYS -14  20.236 -21.713  -3.246
   45    H    GLU -13           H        GLU -13  22.119 -22.688   4.653
   46    HA   GLU -13           HA       GLU -13  19.658 -22.691   6.115
   47   1HB   GLU -13          1HB       GLU -13  22.326 -23.954   6.416
   48   2HB   GLU -13          2HB       GLU -13  21.387 -23.718   7.884
   49   1HG   GLU -13          1HG       GLU -13  19.649 -24.818   5.952
   50   2HG   GLU -13          2HG       GLU -13  21.145 -25.748   5.903
   51    H    LEU -12           H        LEU -12  22.739 -21.070   6.216
   52    HA   LEU -12           HA       LEU -12  22.275 -19.784   8.733
   53   1HB   LEU -12          1HB       LEU -12  24.540 -20.241   7.845
   54   2HB   LEU -12          2HB       LEU -12  24.248 -19.084   6.560
   55    HG   LEU -12           HG       LEU -12  23.886 -17.360   8.424
   56   1HD1  LEU -12          1HD1      LEU -12  25.197 -19.577   9.984
   57   2HD1  LEU -12          2HD1      LEU -12  23.636 -18.820  10.302
   58   3HD1  LEU -12          3HD1      LEU -12  25.123 -17.895  10.514
   59   1HD2  LEU -12          1HD2      LEU -12  25.998 -17.900   6.920
   60   2HD2  LEU -12          2HD2      LEU -12  26.696 -18.316   8.484
   61   3HD2  LEU -12          3HD2      LEU -12  26.055 -16.697   8.207
   62    H    ASN -11           H        ASN -11  21.453 -19.137   5.443
   63    HA   ASN -11           HA       ASN -11  21.026 -16.337   5.762
   64   1HB   ASN -11          1HB       ASN -11  20.679 -18.324   3.626
   65   2HB   ASN -11          2HB       ASN -11  19.505 -17.011   3.595
   66   1HD2  ASN -11          1HD2      ASN -11  20.832 -14.846   4.319
   67   2HD2  ASN -11          2HD2      ASN -11  22.152 -14.521   3.254
   68    H    VAL -10           H        VAL -10  19.056 -19.201   5.963
   69    HA   VAL -10           HA       VAL -10  16.565 -17.819   6.224
   70    HB   VAL -10           HB       VAL -10  17.172 -20.655   7.064
   71   1HG1  VAL -10          1HG1      VAL -10  14.574 -19.441   6.139
   72   2HG1  VAL -10          2HG1      VAL -10  15.030 -19.613   7.834
   73   3HG1  VAL -10          3HG1      VAL -10  14.831 -21.046   6.825
   74   1HG2  VAL -10          1HG2      VAL -10  15.866 -20.322   4.489
   75   2HG2  VAL -10          2HG2      VAL -10  17.250 -21.321   4.935
   76   3HG2  VAL -10          3HG2      VAL -10  17.485 -19.624   4.518
   77    H    LYS  -9           H        LYS  -9  19.086 -18.774   8.400
   78    HA   LYS  -9           HA       LYS  -9  17.770 -18.986  10.818
   79   1HB   LYS  -9          1HB       LYS  -9  20.444 -18.721   9.949
   80   2HB   LYS  -9          2HB       LYS  -9  20.203 -17.498  11.188
   81   1HG   LYS  -9          1HG       LYS  -9  20.921 -19.318  12.406
   82   2HG   LYS  -9          2HG       LYS  -9  19.166 -19.430  12.559
   83   1HD   LYS  -9          1HD       LYS  -9  20.274 -20.822  10.226
   84   2HD   LYS  -9          2HD       LYS  -9  20.806 -21.467  11.779
   85   1HE   LYS  -9          1HE       LYS  -9  17.918 -20.947  11.111
   86   2HE   LYS  -9          2HE       LYS  -9  18.711 -22.495  10.819
   87   1HZ   LYS  -9          1HZ       LYS  -9  17.606 -22.603  12.907
   88   2HZ   LYS  -9          2HZ       LYS  -9  18.306 -21.158  13.437
   89   3HZ   LYS  -9          3HZ       LYS  -9  19.267 -22.534  13.224
   90    H    GLU  -8           H        GLU  -8  18.429 -16.136   8.924
   91    HA   GLU  -8           HA       GLU  -8  18.118 -14.178  10.896
   92   1HB   GLU  -8          1HB       GLU  -8  18.843 -13.990   8.393
   93   2HB   GLU  -8          2HB       GLU  -8  17.126 -13.743   8.107
   94   1HG   GLU  -8          1HG       GLU  -8  17.140 -11.675   8.979
   95   2HG   GLU  -8          2HG       GLU  -8  18.291 -12.100  10.246
   96    H    MET  -7           H        MET  -7  15.773 -15.838   8.907
   97    HA   MET  -7           HA       MET  -7  13.542 -14.345   9.891
   98   1HB   MET  -7          1HB       MET  -7  13.864 -16.738   8.120
   99   2HB   MET  -7          2HB       MET  -7  12.276 -16.319   8.747
  100   1HG   MET  -7          1HG       MET  -7  12.057 -14.965   7.013
  101   2HG   MET  -7          2HG       MET  -7  13.268 -13.928   7.764
  102   1HE   MET  -7          1HE       MET  -7  14.264 -17.551   5.570
  103   2HE   MET  -7          2HE       MET  -7  13.399 -16.694   4.296
  104   3HE   MET  -7          3HE       MET  -7  12.616 -16.991   5.847
  105    H    LYS  -6           H        LYS  -6  14.985 -17.491  10.536
  106    HA   LYS  -6           HA       LYS  -6  13.034 -18.618  12.148
  107   1HB   LYS  -6          1HB       LYS  -6  15.651 -19.244  11.413
  108   2HB   LYS  -6          2HB       LYS  -6  15.700 -19.157  13.168
  109   1HG   LYS  -6          1HG       LYS  -6  15.125 -21.333  12.948
  110   2HG   LYS  -6          2HG       LYS  -6  13.505 -20.633  12.913
  111   1HD   LYS  -6          1HD       LYS  -6  15.003 -20.935  10.353
  112   2HD   LYS  -6          2HD       LYS  -6  14.272 -22.363  11.087
  113   1HE   LYS  -6          1HE       LYS  -6  12.275 -21.772  10.317
  114   2HE   LYS  -6          2HE       LYS  -6  12.387 -20.219  11.144
  115   1HZ   LYS  -6          1HZ       LYS  -6  12.074 -19.892   8.793
  116   2HZ   LYS  -6          2HZ       LYS  -6  13.427 -20.840   8.433
  117   3HZ   LYS  -6          3HZ       LYS  -6  13.620 -19.360   9.229
  118    H    GLN  -5           H        GLN  -5  15.819 -16.635  13.210
  119    HA   GLN  -5           HA       GLN  -5  14.722 -16.467  15.872
  120   1HB   GLN  -5          1HB       GLN  -5  17.196 -15.524  14.513
  121   2HB   GLN  -5          2HB       GLN  -5  16.734 -14.795  16.042
  122   1HG   GLN  -5          1HG       GLN  -5  18.177 -16.481  16.687
  123   2HG   GLN  -5          2HG       GLN  -5  16.591 -17.216  16.906
  124   1HE2  GLN  -5          1HE2      GLN  -5  16.048 -18.979  15.735
  125   2HE2  GLN  -5          2HE2      GLN  -5  17.098 -19.755  14.605
  126    H    LEU  -4           H        LEU  -4  13.543 -15.188  13.333
  127    HA   LEU  -4           HA       LEU  -4  13.471 -12.387  14.084
  128   1HB   LEU  -4          1HB       LEU  -4  13.475 -13.516  11.656
  129   2HB   LEU  -4          2HB       LEU  -4  11.743 -13.431  11.915
  130    HG   LEU  -4           HG       LEU  -4  12.820 -10.896  12.604
  131   1HD1  LEU  -4          1HD1      LEU  -4  13.882 -10.209  10.546
  132   2HD1  LEU  -4          2HD1      LEU  -4  13.720 -11.836   9.885
  133   3HD1  LEU  -4          3HD1      LEU  -4  14.781 -11.545  11.264
  134   1HD2  LEU  -4          1HD2      LEU  -4  10.586 -11.796  11.478
  135   2HD2  LEU  -4          2HD2      LEU  -4  11.446 -11.325  10.012
  136   3HD2  LEU  -4          3HD2      LEU  -4  11.140 -10.133  11.275
  137    H    HIS  -3           H        HIS  -3  11.014 -14.719  13.159
  138    HA   HIS  -3           HA       HIS  -3   8.829 -14.965  13.787
  139   1HB   HIS  -3          1HB       HIS  -3  10.219 -16.008  15.644
  140   2HB   HIS  -3          2HB       HIS  -3   9.901 -14.547  16.576
  141    HD1  HIS  -3           HD1      HIS  -3   8.906 -17.156  17.703
  142    HD2  HIS  -3           HD2      HIS  -3   6.639 -14.797  15.142
  143    HE1  HIS  -3           HE1      HIS  -3   6.515 -17.803  18.134
  144    HE2  HIS  -3           HE2      HIS  -3   5.156 -16.297  16.640
  145    H    GLY  -2           H        GLY  -2   9.652 -12.237  13.205
  146   1HA   GLY  -2          1HA       GLY  -2   8.450 -10.251  13.124
  147   2HA   GLY  -2          2HA       GLY  -2   7.349 -10.901  14.329
  148    H    GLY  -1           H        GLY  -1   7.672  -8.501  14.933
  149   1HA   GLY  -1          1HA       GLY  -1   9.262  -8.456  17.308
  150   2HA   GLY  -1          2HA       GLY  -1   9.964  -7.460  16.041
  151    H    VAL   1           H        VAL   1   8.100  -7.330  18.701
  152    HA   VAL   1           HA       VAL   1   6.109  -5.449  17.779
  153    HB   VAL   1           HB       VAL   1   6.844  -6.129  20.629
  154   1HG1  VAL   1          1HG1      VAL   1   5.556  -4.153  20.608
  155   2HG1  VAL   1          2HG1      VAL   1   4.424  -5.453  20.984
  156   3HG1  VAL   1          3HG1      VAL   1   4.479  -4.774  19.357
  157   1HG2  VAL   1          1HG2      VAL   1   5.930  -7.928  18.793
  158   2HG2  VAL   1          2HG2      VAL   1   4.425  -7.329  19.491
  159   3HG2  VAL   1          3HG2      VAL   1   5.661  -8.034  20.532
  160    H    ASN   2           H        ASN   2   5.914  -3.279  18.664
  161    HA   ASN   2           HA       ASN   2   8.482  -2.081  19.451
  162   1HB   ASN   2          1HB       ASN   2   6.674  -1.297  17.192
  163   2HB   ASN   2          2HB       ASN   2   7.631  -0.065  18.010
  164   1HD2  ASN   2          1HD2      ASN   2   7.778  -3.036  16.163
  165   2HD2  ASN   2          2HD2      ASN   2   9.398  -2.832  15.604
  166    H    TYR   3           H        TYR   3   6.718  -2.712  21.356
  167    HA   TYR   3           HA       TYR   3   5.564  -1.877  23.127
  168   1HB   TYR   3          1HB       TYR   3   6.347   0.855  22.105
  169   2HB   TYR   3          2HB       TYR   3   5.924   0.413  23.755
  170    HD1  TYR   3           HD1      TYR   3   7.471  -1.743  24.555
  171    HD2  TYR   3           HD2      TYR   3   8.578   1.319  21.817
  172    HE1  TYR   3           HE1      TYR   3   9.842  -2.162  25.054
  173    HE2  TYR   3           HE2      TYR   3  10.952   0.909  22.308
  174    HH   TYR   3           HH       TYR   3  12.381  -0.819  23.180
  175    H    GLY   4           H        GLY   4   3.617  -2.646  22.077
  176   1HA   GLY   4          1HA       GLY   4   1.556  -0.747  22.049
  177   2HA   GLY   4          2HA       GLY   4   2.021  -1.062  20.385
  178    H    ASN   5           H        ASN   5   1.960  -3.337  23.093
  179    HA   ASN   5           HA       ASN   5   0.649  -5.331  21.582
  180   1HB   ASN   5          1HB       ASN   5   1.547  -5.013  24.386
  181   2HB   ASN   5          2HB       ASN   5   0.258  -6.183  24.116
  182   1HD2  ASN   5          1HD2      ASN   5   0.668  -7.740  22.309
  183   2HD2  ASN   5          2HD2      ASN   5   2.271  -8.366  22.159
  184    H    GLY   6           H        GLY   6  -0.523  -2.657  23.380
  185   1HA   GLY   6          1HA       GLY   6  -3.129  -2.813  22.496
  186   2HA   GLY   6          2HA       GLY   6  -3.103  -3.695  24.016
  187    H    VAL   7           H        VAL   7  -2.059  -0.587  22.624
  188    HA   VAL   7           HA       VAL   7  -1.953   0.748  25.131
  189    HB   VAL   7           HB       VAL   7  -2.345   2.125  22.483
  190   1HG1  VAL   7          1HG1      VAL   7  -2.404   3.681  24.230
  191   2HG1  VAL   7          2HG1      VAL   7  -0.743   3.750  23.639
  192   3HG1  VAL   7          3HG1      VAL   7  -1.116   2.866  25.119
  193   1HG2  VAL   7          1HG2      VAL   7  -0.043   0.540  23.434
  194   2HG2  VAL   7          2HG2      VAL   7   0.330   2.118  22.740
  195   3HG2  VAL   7          3HG2      VAL   7  -0.557   0.924  21.791
  196    H    SER   8           H        SER   8  -3.317   2.621  25.709
  197    HA   SER   8           HA       SER   8  -6.138   2.025  25.151
  198   1HB   SER   8          1HB       SER   8  -6.680   2.936  27.264
  199   2HB   SER   8          2HB       SER   8  -5.206   2.009  27.543
  200    HG   SER   8           HG       SER   8  -4.091   4.084  27.202
  201    H    CYS   9           H        CYS   9  -7.370   3.424  24.071
  202    HA   CYS   9           HA       CYS   9  -6.261   6.095  23.512
  203   1HB   CYS   9          1HB       CYS   9  -8.380   4.747  21.852
  204   2HB   CYS   9          2HB       CYS   9  -7.302   6.063  21.399
  205    H    SER  10           H        SER  10  -7.221   7.664  24.619
  206    HA   SER  10           HA       SER  10 -10.037   8.038  24.573
  207   1HB   SER  10          1HB       SER  10 -10.304   7.969  27.103
  208   2HB   SER  10          2HB       SER  10 -10.178   6.406  26.296
  209    HG   SER  10           HG       SER  10  -8.066   7.788  27.599
  210    H    LYS  11           H        LYS  11 -10.083  10.141  24.227
  211    HA   LYS  11           HA       LYS  11  -9.745  12.377  24.411
  212   1HB   LYS  11          1HB       LYS  11 -10.329  11.651  26.812
  213   2HB   LYS  11          2HB       LYS  11  -8.623  11.911  27.144
  214   1HG   LYS  11          1HG       LYS  11  -8.874  14.123  27.222
  215   2HG   LYS  11          2HG       LYS  11  -9.818  14.147  25.732
  216   1HD   LYS  11          1HD       LYS  11 -11.181  14.988  27.526
  217   2HD   LYS  11          2HD       LYS  11 -11.798  13.408  27.038
  218   1HE   LYS  11          1HE       LYS  11 -11.286  12.454  29.014
  219   2HE   LYS  11          2HE       LYS  11  -9.780  13.357  29.175
  220   1HZ   LYS  11          1HZ       LYS  11 -11.928  13.797  30.678
  221   2HZ   LYS  11          2HZ       LYS  11 -12.218  14.911  29.439
  222   3HZ   LYS  11          3HZ       LYS  11 -10.780  14.990  30.327
  223    H    THR  12           H        THR  12  -7.287  10.304  24.130
  224    HA   THR  12           HA       THR  12  -5.397  12.402  23.648
  225    HB   THR  12           HB       THR  12  -5.027  11.796  26.006
  226    HG1  THR  12           HG1      THR  12  -3.286  12.425  24.494
  227   1HG2  THR  12          1HG2      THR  12  -5.066   9.698  26.630
  228   2HG2  THR  12          2HG2      THR  12  -3.618   9.401  25.668
  229   3HG2  THR  12          3HG2      THR  12  -5.214   9.188  24.952
  230    H    LYS  13           H        LYS  13  -6.871  10.475  22.039
  231    HA   LYS  13           HA       LYS  13  -6.566   8.978  20.341
  232   1HB   LYS  13          1HB       LYS  13  -4.898  11.093  19.984
  233   2HB   LYS  13          2HB       LYS  13  -3.756   9.757  19.922
  234   1HG   LYS  13          1HG       LYS  13  -4.349  10.018  17.710
  235   2HG   LYS  13          2HG       LYS  13  -5.422   8.721  18.238
  236   1HD   LYS  13          1HD       LYS  13  -6.598  11.325  18.706
  237   2HD   LYS  13          2HD       LYS  13  -6.159  11.111  17.010
  238   1HE   LYS  13          1HE       LYS  13  -7.326   8.830  17.209
  239   2HE   LYS  13          2HE       LYS  13  -8.031   9.476  18.691
  240   1HZ   LYS  13          1HZ       LYS  13  -8.218  10.985  16.165
  241   2HZ   LYS  13          2HZ       LYS  13  -9.210  11.073  17.532
  242   3HZ   LYS  13          3HZ       LYS  13  -9.311   9.736  16.499
  243    H    CYS  14           H        CYS  14  -4.218   7.676  19.425
  244    HA   CYS  14           HA       CYS  14  -3.735   5.843  21.623
  245   1HB   CYS  14          1HB       CYS  14  -3.494   5.289  18.657
  246   2HB   CYS  14          2HB       CYS  14  -3.474   4.114  19.968
  247    H    SER  15           H        SER  15  -1.708   4.836  19.513
  248    HA   SER  15           HA       SER  15   0.422   6.781  20.041
  249   1HB   SER  15          1HB       SER  15   0.684   5.026  21.700
  250   2HB   SER  15          2HB       SER  15   0.608   3.787  20.447
  251    HG   SER  15           HG       SER  15   2.563   4.491  19.654
  252    H    VAL  16           H        VAL  16   0.572   7.520  17.970
  253    HA   VAL  16           HA       VAL  16   0.971   5.567  15.819
  254    HB   VAL  16           HB       VAL  16   0.620   8.551  15.538
  255   1HG1  VAL  16          1HG1      VAL  16   1.581   7.720  13.571
  256   2HG1  VAL  16          2HG1      VAL  16  -0.146   7.786  13.223
  257   3HG1  VAL  16          3HG1      VAL  16   0.616   6.245  13.618
  258   1HG2  VAL  16          1HG2      VAL  16  -1.499   6.427  15.241
  259   2HG2  VAL  16          2HG2      VAL  16  -1.706   8.170  15.069
  260   3HG2  VAL  16          3HG2      VAL  16  -1.329   7.479  16.647
  261    H    ASN  17           H        ASN  17   2.680   5.973  14.240
  262    HA   ASN  17           HA       ASN  17   4.975   7.443  15.345
  263   1HB   ASN  17          1HB       ASN  17   4.939   4.627  14.263
  264   2HB   ASN  17          2HB       ASN  17   6.421   5.569  14.399
  265   1HD2  ASN  17          1HD2      ASN  17   6.832   6.500  16.592
  266   2HD2  ASN  17          2HD2      ASN  17   6.471   5.499  17.953
  267    H    TRP  18           H        TRP  18   4.089   9.042  13.785
  268    HA   TRP  18           HA       TRP  18   4.191   8.514  10.998
  269   1HB   TRP  18          1HB       TRP  18   3.545  10.771  12.723
  270   2HB   TRP  18          2HB       TRP  18   4.402  11.267  11.267
  271    HD1  TRP  18           HD1      TRP  18   1.564   8.660  11.813
  272    HE1  TRP  18           HE1      TRP  18  -0.291   9.151  10.100
  273    HE3  TRP  18           HE3      TRP  18   3.611  12.764   9.551
  274    HZ2  TRP  18           HZ2      TRP  18  -0.819  11.029   8.059
  275    HZ3  TRP  18           HZ3      TRP  18   2.367  13.848   7.727
  276    HH2  TRP  18           HH2      TRP  18   0.198  12.996   6.996
  277    H    GLY  19           H        GLY  19   6.645   8.929  13.244
  278   1HA   GLY  19          1HA       GLY  19   8.490  10.011  11.213
  279   2HA   GLY  19          2HA       GLY  19   8.760  10.069  12.949
  280    H    GLN  20           H        GLN  20   8.560   7.674  13.911
  281    HA   GLN  20           HA       GLN  20  10.849   6.309  13.105
  282   1HB   GLN  20          1HB       GLN  20   9.234   6.118  15.243
  283   2HB   GLN  20          2HB       GLN  20   8.666   4.716  14.348
  284   1HG   GLN  20          1HG       GLN  20  11.558   4.844  14.446
  285   2HG   GLN  20          2HG       GLN  20  10.835   4.824  16.054
  286   1HE2  GLN  20          1HE2      GLN  20  12.300   2.845  14.183
  287   2HE2  GLN  20          2HE2      GLN  20  11.361   1.402  14.335
  288    H    ALA  21           H        ALA  21   7.483   5.126  12.667
  289    HA   ALA  21           HA       ALA  21   8.294   3.221  10.779
  290   1HB   ALA  21          1HB       ALA  21   6.142   2.509  10.648
  291   2HB   ALA  21          2HB       ALA  21   5.490   4.147  10.729
  292   3HB   ALA  21          3HB       ALA  21   6.091   3.364  12.191
  293    H    PHE  22           H        PHE  22   8.294   6.375  10.472
  294    HA   PHE  22           HA       PHE  22   7.342   6.718   7.807
  295   1HB   PHE  22          1HB       PHE  22   7.990   8.483   9.774
  296   2HB   PHE  22          2HB       PHE  22   9.453   8.548   8.798
  297    HD1  PHE  22           HD1      PHE  22   9.491  10.380   7.431
  298    HD2  PHE  22           HD2      PHE  22   5.803   8.344   8.032
  299    HE1  PHE  22           HE1      PHE  22   8.387  11.927   5.869
  300    HE2  PHE  22           HE2      PHE  22   4.692   9.886   6.470
  301    HZ   PHE  22           HZ       PHE  22   5.985  11.680   5.386
  302    H    GLN  23           H        GLN  23  10.359   6.112   9.442
  303    HA   GLN  23           HA       GLN  23  11.965   5.987   7.066
  304   1HB   GLN  23          1HB       GLN  23  12.349   5.791   9.954
  305   2HB   GLN  23          2HB       GLN  23  13.287   4.582   9.083
  306   1HG   GLN  23          1HG       GLN  23  14.542   6.649   9.489
  307   2HG   GLN  23          2HG       GLN  23  14.364   6.288   7.773
  308   1HE2  GLN  23          1HE2      GLN  23  13.777   7.910   6.529
  309   2HE2  GLN  23          2HE2      GLN  23  12.955   9.341   7.039
  310    H    GLU  24           H        GLU  24   9.902   3.878   8.852
  311    HA   GLU  24           HA       GLU  24  10.950   1.380   8.081
  312   1HB   GLU  24          1HB       GLU  24   8.276   2.302   9.066
  313   2HB   GLU  24          2HB       GLU  24   8.501   0.646   8.526
  314   1HG   GLU  24          1HG       GLU  24  10.393   1.782  10.522
  315   2HG   GLU  24          2HG       GLU  24   8.781   1.294  11.041
  316    H    ARG  25           H        ARG  25   8.370   3.397   6.717
  317    HA   ARG  25           HA       ARG  25   7.600   1.684   4.654
  318   1HB   ARG  25          1HB       ARG  25   7.403   4.628   5.107
  319   2HB   ARG  25          2HB       ARG  25   7.006   3.990   3.518
  320   1HG   ARG  25          1HG       ARG  25   5.763   2.690   5.875
  321   2HG   ARG  25          2HG       ARG  25   5.185   4.291   5.408
  322   1HD   ARG  25          1HD       ARG  25   4.812   3.446   3.116
  323   2HD   ARG  25          2HD       ARG  25   5.303   1.840   3.653
  324    HE   ARG  25           HE       ARG  25   3.288   2.526   5.353
  325   1HH1  ARG  25          1HH1      ARG  25   3.599   2.338   1.882
  326   2HH1  ARG  25          2HH1      ARG  25   1.930   1.954   1.628
  327   1HH2  ARG  25          1HH2      ARG  25   1.091   2.018   5.020
  328   2HH2  ARG  25          2HH2      ARG  25   0.506   1.772   3.408
  329    H    TYR  26           H        TYR  26  10.318   3.803   4.949
  330    HA   TYR  26           HA       TYR  26  11.012   4.017   2.229
  331   1HB   TYR  26          1HB       TYR  26  12.024   4.979   4.639
  332   2HB   TYR  26          2HB       TYR  26  13.316   3.963   4.008
  333    HD1  TYR  26           HD1      TYR  26  10.932   6.574   2.784
  334    HD2  TYR  26           HD2      TYR  26  14.871   4.972   2.638
  335    HE1  TYR  26           HE1      TYR  26  11.609   8.391   1.271
  336    HE2  TYR  26           HE2      TYR  26  15.559   6.785   1.127
  337    HH   TYR  26           HH       TYR  26  14.809   9.124   0.595
  338    H    THR  27           H        THR  27  11.847   1.674   4.731
  339    HA   THR  27           HA       THR  27  13.663   0.185   3.120
  340    HB   THR  27           HB       THR  27  12.138  -0.640   5.602
  341    HG1  THR  27           HG1      THR  27  13.893   0.062   6.707
  342   1HG2  THR  27          1HG2      THR  27  14.763  -1.804   4.819
  343   2HG2  THR  27          2HG2      THR  27  13.282  -2.446   4.107
  344   3HG2  THR  27          3HG2      THR  27  13.498  -2.462   5.858
  345    H    ALA  28           H        ALA  28  10.218  -0.002   3.786
  346    HA   ALA  28           HA       ALA  28   9.704  -2.522   2.665
  347   1HB   ALA  28          1HB       ALA  28   7.620  -0.463   2.332
  348   2HB   ALA  28          2HB       ALA  28   8.203  -0.713   3.978
  349   3HB   ALA  28          3HB       ALA  28   7.529  -2.065   3.066
  350    H    GLY  29           H        GLY  29   9.857   0.699   1.216
  351   1HA   GLY  29          1HA       GLY  29   8.912  -0.039  -1.346
  352   2HA   GLY  29          2HA       GLY  29   9.874   1.384  -0.977
  353    H    ILE  30           H        ILE  30  12.229   0.368  -0.118
  354    HA   ILE  30           HA       ILE  30  13.522  -0.336  -2.510
  355    HB   ILE  30           HB       ILE  30  14.571  -0.709   0.297
  356   1HG1  ILE  30          1HG1      ILE  30  14.649   1.693  -1.542
  357   2HG1  ILE  30          2HG1      ILE  30  13.816   1.579   0.005
  358   1HG2  ILE  30          1HG2      ILE  30  15.792  -1.816  -1.626
  359   2HG2  ILE  30          2HG2      ILE  30  16.741  -0.706  -0.637
  360   3HG2  ILE  30          3HG2      ILE  30  16.142  -0.191  -2.215
  361   1HD1  ILE  30          1HD1      ILE  30  16.281   1.025   0.832
  362   2HD1  ILE  30          2HD1      ILE  30  15.668   2.672   0.690
  363   3HD1  ILE  30          3HD1      ILE  30  16.678   1.995  -0.587
  364    H    ASN  31           H        ASN  31  12.142  -2.253   0.056
  365    HA   ASN  31           HA       ASN  31  13.422  -4.684  -0.301
  366   1HB   ASN  31          1HB       ASN  31  10.887  -3.775   0.848
  367   2HB   ASN  31          2HB       ASN  31  10.811  -5.419   0.223
  368   1HD2  ASN  31          1HD2      ASN  31  12.552  -3.282   2.401
  369   2HD2  ASN  31          2HD2      ASN  31  13.126  -4.522   3.455
  370    H    SER  32           H        SER  32  10.232  -3.869  -1.687
  371    HA   SER  32           HA       SER  32  10.130  -6.010  -3.474
  372   1HB   SER  32          1HB       SER  32   8.876  -3.330  -4.055
  373   2HB   SER  32          2HB       SER  32   8.274  -4.935  -4.469
  374    HG   SER  32           HG       SER  32   7.963  -3.493  -2.172
  375    H    PHE  33           H        PHE  33  11.673  -2.894  -3.708
  376    HA   PHE  33           HA       PHE  33  12.138  -2.870  -6.489
  377   1HB   PHE  33          1HB       PHE  33  12.503  -0.779  -5.642
  378   2HB   PHE  33          2HB       PHE  33  13.135  -1.391  -4.120
  379    HD1  PHE  33           HD1      PHE  33  14.022  -0.916  -7.696
  380    HD2  PHE  33           HD2      PHE  33  15.417  -1.374  -3.701
  381    HE1  PHE  33           HE1      PHE  33  16.307  -0.388  -8.437
  382    HE2  PHE  33           HE2      PHE  33  17.706  -0.847  -4.436
  383    HZ   PHE  33           HZ       PHE  33  18.153  -0.354  -6.807
  384    H    VAL  34           H        VAL  34  14.149  -3.920  -3.750
  385    HA   VAL  34           HA       VAL  34  16.427  -4.661  -5.154
  386    HB   VAL  34           HB       VAL  34  15.324  -6.108  -2.740
  387   1HG1  VAL  34          1HG1      VAL  34  17.126  -7.357  -3.564
  388   2HG1  VAL  34          2HG1      VAL  34  17.831  -6.356  -2.296
  389   3HG1  VAL  34          3HG1      VAL  34  18.048  -5.915  -3.989
  390   1HG2  VAL  34          1HG2      VAL  34  15.555  -4.206  -1.612
  391   2HG2  VAL  34          2HG2      VAL  34  16.217  -3.387  -3.026
  392   3HG2  VAL  34          3HG2      VAL  34  17.286  -4.275  -1.942
  393    H    SER  35           H        SER  35  14.060  -7.046  -3.930
  394    HA   SER  35           HA       SER  35  14.888  -9.150  -5.377
  395   1HB   SER  35          1HB       SER  35  13.130  -9.203  -3.588
  396   2HB   SER  35          2HB       SER  35  11.992  -8.568  -4.772
  397    HG   SER  35           HG       SER  35  11.909 -10.458  -5.740
  398    H    GLY  36           H        GLY  36  12.450  -6.838  -6.461
  399   1HA   GLY  36          1HA       GLY  36  11.689  -7.929  -8.838
  400   2HA   GLY  36          2HA       GLY  36  12.057  -6.209  -8.683
  401    H    VAL  37           H        VAL  37  14.697  -6.243  -8.147
  402    HA   VAL  37           HA       VAL  37  15.850  -7.017 -10.674
  403    HB   VAL  37           HB       VAL  37  17.040  -5.349  -8.461
  404   1HG1  VAL  37          1HG1      VAL  37  17.896  -5.721 -11.333
  405   2HG1  VAL  37          2HG1      VAL  37  18.719  -6.369  -9.915
  406   3HG1  VAL  37          3HG1      VAL  37  18.638  -4.625 -10.166
  407   1HG2  VAL  37          1HG2      VAL  37  14.916  -4.515  -9.679
  408   2HG2  VAL  37          2HG2      VAL  37  15.994  -4.272 -11.054
  409   3HG2  VAL  37          3HG2      VAL  37  16.298  -3.429  -9.535
  410    H    ALA  38           H        ALA  38  17.057  -7.013  -7.334
  411    HA   ALA  38           HA       ALA  38  18.927  -9.083  -7.891
  412   1HB   ALA  38          1HB       ALA  38  20.041  -8.364  -6.077
  413   2HB   ALA  38          2HB       ALA  38  18.571  -8.184  -5.109
  414   3HB   ALA  38          3HB       ALA  38  19.014  -6.946  -6.291
  415    H    SER  39           H        SER  39  16.891  -8.759  -5.082
  416    HA   SER  39           HA       SER  39  16.985 -11.412  -4.345
  417   1HB   SER  39          1HB       SER  39  16.194  -9.058  -3.250
  418   2HB   SER  39          2HB       SER  39  14.687  -9.978  -3.326
  419    HG   SER  39           HG       SER  39  16.213 -10.220  -1.417
  420    H    GLY  40           H        GLY  40  15.474 -10.485  -7.050
  421   1HA   GLY  40          1HA       GLY  40  12.964 -11.854  -6.741
  422   2HA   GLY  40          2HA       GLY  40  13.630 -11.217  -8.236
  423    H    ALA  41           H        ALA  41  15.735 -12.496  -8.895
  424    HA   ALA  41           HA       ALA  41  16.535 -14.427  -9.796
  425   1HB   ALA  41          1HB       ALA  41  17.128 -16.019  -8.290
  426   2HB   ALA  41          2HB       ALA  41  15.530 -16.069  -7.545
  427   3HB   ALA  41          3HB       ALA  41  16.643 -14.756  -7.158
  428    H    GLY  42           H        GLY  42  13.847 -13.657 -10.484
  429   1HA   GLY  42          1HA       GLY  42  12.629 -16.310 -10.945
  430   2HA   GLY  42          2HA       GLY  42  11.710 -14.818 -10.813
  431    H    SER  43           H        SER  43  13.886 -13.457 -12.451
  432    HA   SER  43           HA       SER  43  13.363 -14.662 -15.068
  433   1HB   SER  43          1HB       SER  43  12.859 -11.749 -14.412
  434   2HB   SER  43          2HB       SER  43  12.742 -12.475 -16.014
  435    HG   SER  43           HG       SER  43  10.830 -13.175 -15.519
  436    H    ILE  44           H        ILE  44  15.737 -14.613 -13.467
  437    HA   ILE  44           HA       ILE  44  17.482 -12.607 -14.572
  438    HB   ILE  44           HB       ILE  44  19.229 -13.974 -13.328
  439   1HG1  ILE  44          1HG1      ILE  44  17.171 -15.128 -11.595
  440   2HG1  ILE  44          2HG1      ILE  44  17.247 -15.863 -13.195
  441   1HG2  ILE  44          1HG2      ILE  44  17.236 -13.113 -11.339
  442   2HG2  ILE  44          2HG2      ILE  44  17.693 -11.925 -12.560
  443   3HG2  ILE  44          3HG2      ILE  44  18.926 -12.646 -11.526
  444   1HD1  ILE  44          1HD1      ILE  44  18.634 -16.959 -11.421
  445   2HD1  ILE  44          2HD1      ILE  44  19.653 -15.520 -11.433
  446   3HD1  ILE  44          3HD1      ILE  44  19.501 -16.504 -12.889
  447    H    GLY  45           H        GLY  45  16.498 -13.870 -16.706
  448   1HA   GLY  45          1HA       GLY  45  17.795 -14.491 -18.653
  449   2HA   GLY  45          2HA       GLY  45  18.773 -15.513 -17.612
  450    H    ARG  46           H        ARG  46  15.301 -15.424 -17.323
  451    HA   ARG  46           HA       ARG  46  13.696 -17.005 -17.639
  452   1HB   ARG  46          1HB       ARG  46  14.246 -16.611 -20.015
  453   2HB   ARG  46          2HB       ARG  46  15.468 -17.872 -19.930
  454   1HG   ARG  46          1HG       ARG  46  13.422 -19.322 -19.114
  455   2HG   ARG  46          2HG       ARG  46  12.510 -18.097 -19.999
  456   1HD   ARG  46          1HD       ARG  46  12.957 -19.876 -21.515
  457   2HD   ARG  46          2HD       ARG  46  14.007 -18.531 -21.961
  458    HE   ARG  46           HE       ARG  46  15.242 -20.418 -20.180
  459   1HH1  ARG  46          1HH1      ARG  46  14.554 -19.666 -23.517
  460   2HH1  ARG  46          2HH1      ARG  46  15.879 -20.597 -24.131
  461   1HH2  ARG  46          1HH2      ARG  46  16.986 -21.644 -20.983
  462   2HH2  ARG  46          2HH2      ARG  46  17.258 -21.723 -22.692
  Start of MODEL   19
    1   1H    MET -18          1H        MET -18  11.360 -27.190  18.102
    2   2H    MET -18          2H        MET -18  11.089 -25.540  18.485
    3   3H    MET -18          3H        MET -18  12.205 -26.465  19.405
    4    HA   MET -18           HA       MET -18  13.433 -26.804  17.268
    5   1HB   MET -18          1HB       MET -18  11.313 -24.848  16.548
    6   2HB   MET -18          2HB       MET -18  12.918 -24.556  15.892
    7   1HG   MET -18          1HG       MET -18  12.921 -26.557  14.692
    8   2HG   MET -18          2HG       MET -18  11.584 -27.223  15.628
    9   1HE   MET -18          1HE       MET -18  10.209 -27.660  12.709
   10   2HE   MET -18          2HE       MET -18  11.960 -27.471  12.803
   11   3HE   MET -18          3HE       MET -18  11.023 -26.468  11.695
   12    H    ASN -17           H        ASN -17  15.328 -26.226  18.095
   13    HA   ASN -17           HA       ASN -17  15.567 -23.806  19.687
   14   1HB   ASN -17          1HB       ASN -17  16.671 -26.262  19.987
   15   2HB   ASN -17          2HB       ASN -17  17.976 -25.436  19.142
   16   1HD2  ASN -17          1HD2      ASN -17  18.151 -23.034  20.071
   17   2HD2  ASN -17          2HD2      ASN -17  18.346 -22.985  21.787
   18    H    SER -16           H        SER -16  15.866 -21.964  18.615
   19    HA   SER -16           HA       SER -16  16.947 -21.792  16.005
   20   1HB   SER -16          1HB       SER -16  17.036 -19.290  16.568
   21   2HB   SER -16          2HB       SER -16  15.454 -20.066  16.623
   22    HG   SER -16           HG       SER -16  15.348 -19.462  18.620
   23    H    VAL -15           H        VAL -15  19.002 -22.474  15.710
   24    HA   VAL -15           HA       VAL -15  21.073 -21.602  17.578
   25    HB   VAL -15           HB       VAL -15  21.371 -23.461  15.218
   26   1HG1  VAL -15          1HG1      VAL -15  23.398 -24.199  16.471
   27   2HG1  VAL -15          2HG1      VAL -15  23.136 -22.857  17.585
   28   3HG1  VAL -15          3HG1      VAL -15  23.475 -22.537  15.884
   29   1HG2  VAL -15          1HG2      VAL -15  21.412 -24.597  17.925
   30   2HG2  VAL -15          2HG2      VAL -15  20.685 -25.217  16.444
   31   3HG2  VAL -15          3HG2      VAL -15  19.840 -23.999  17.398
   32    H    LYS -14           H        LYS -14  19.872 -21.009  14.401
   33    HA   LYS -14           HA       LYS -14  22.243 -19.573  13.553
   34   1HB   LYS -14          1HB       LYS -14  20.942 -20.796  11.873
   35   2HB   LYS -14          2HB       LYS -14  19.515 -19.845  12.265
   36   1HG   LYS -14          1HG       LYS -14  20.112 -18.482  10.622
   37   2HG   LYS -14          2HG       LYS -14  21.435 -17.945  11.659
   38   1HD   LYS -14          1HD       LYS -14  21.895 -20.436  10.139
   39   2HD   LYS -14          2HD       LYS -14  21.792 -18.953   9.189
   40   1HE   LYS -14          1HE       LYS -14  23.406 -18.370  11.423
   41   2HE   LYS -14          2HE       LYS -14  23.951 -19.927  10.801
   42   1HZ   LYS -14          1HZ       LYS -14  23.474 -17.823   8.842
   43   2HZ   LYS -14          2HZ       LYS -14  24.677 -19.010   8.882
   44   3HZ   LYS -14          3HZ       LYS -14  24.820 -17.629   9.847
   45    H    GLU -13           H        GLU -13  19.068 -18.953  14.860
   46    HA   GLU -13           HA       GLU -13  19.247 -16.111  14.559
   47   1HB   GLU -13          1HB       GLU -13  17.130 -17.721  14.779
   48   2HB   GLU -13          2HB       GLU -13  17.339 -17.335  16.482
   49   1HG   GLU -13          1HG       GLU -13  17.450 -14.869  15.524
   50   2HG   GLU -13          2HG       GLU -13  16.507 -15.604  14.228
   51    H    LEU -12           H        LEU -12  19.840 -18.507  17.012
   52    HA   LEU -12           HA       LEU -12  20.270 -16.618  19.124
   53   1HB   LEU -12          1HB       LEU -12  19.522 -18.862  19.646
   54   2HB   LEU -12          2HB       LEU -12  20.945 -19.547  18.887
   55    HG   LEU -12           HG       LEU -12  22.339 -18.421  20.636
   56   1HD1  LEU -12          1HD1      LEU -12  19.648 -17.517  21.484
   57   2HD1  LEU -12          2HD1      LEU -12  21.209 -16.700  21.591
   58   3HD1  LEU -12          3HD1      LEU -12  20.793 -17.964  22.749
   59   1HD2  LEU -12          1HD2      LEU -12  21.842 -20.043  22.365
   60   2HD2  LEU -12          2HD2      LEU -12  21.687 -20.790  20.776
   61   3HD2  LEU -12          3HD2      LEU -12  20.244 -20.326  21.674
   62    H    ASN -11           H        ASN -11  22.195 -18.005  16.615
   63    HA   ASN -11           HA       ASN -11  24.709 -17.444  17.858
   64   1HB   ASN -11          1HB       ASN -11  23.808 -18.590  15.287
   65   2HB   ASN -11          2HB       ASN -11  25.374 -17.785  15.267
   66   1HD2  ASN -11          1HD2      ASN -11  26.458 -18.375  17.636
   67   2HD2  ASN -11          2HD2      ASN -11  26.662 -20.081  17.815
   68    H    VAL -10           H        VAL -10  22.687 -15.953  15.432
   69    HA   VAL -10           HA       VAL -10  24.529 -13.858  14.802
   70    HB   VAL -10           HB       VAL -10  22.842 -14.583  13.182
   71   1HG1  VAL -10          1HG1      VAL -10  20.505 -13.297  13.951
   72   2HG1  VAL -10          2HG1      VAL -10  21.051 -14.126  15.408
   73   3HG1  VAL -10          3HG1      VAL -10  20.794 -15.036  13.921
   74   1HG2  VAL -10          1HG2      VAL -10  23.787 -12.200  13.308
   75   2HG2  VAL -10          2HG2      VAL -10  22.191 -11.744  13.903
   76   3HG2  VAL -10          3HG2      VAL -10  22.361 -12.472  12.306
   77    H    LYS  -9           H        LYS  -9  22.034 -14.314  17.178
   78    HA   LYS  -9           HA       LYS  -9  21.438 -11.661  17.813
   79   1HB   LYS  -9          1HB       LYS  -9  20.871 -14.228  18.874
   80   2HB   LYS  -9          2HB       LYS  -9  21.472 -13.246  20.202
   81   1HG   LYS  -9          1HG       LYS  -9  19.257 -12.759  20.333
   82   2HG   LYS  -9          2HG       LYS  -9  19.770 -11.488  19.220
   83   1HD   LYS  -9          1HD       LYS  -9  17.965 -12.305  18.077
   84   2HD   LYS  -9          2HD       LYS  -9  19.233 -13.337  17.413
   85   1HE   LYS  -9          1HE       LYS  -9  17.865 -15.019  17.994
   86   2HE   LYS  -9          2HE       LYS  -9  18.497 -14.745  19.617
   87   1HZ   LYS  -9          1HZ       LYS  -9  16.518 -12.970  19.550
   88   2HZ   LYS  -9          2HZ       LYS  -9  16.324 -14.556  20.104
   89   3HZ   LYS  -9          3HZ       LYS  -9  15.874 -14.152  18.524
   90    H    GLU  -8           H        GLU  -8  24.264 -13.544  18.449
   91    HA   GLU  -8           HA       GLU  -8  25.307 -12.287  20.691
   92   1HB   GLU  -8          1HB       GLU  -8  26.466 -13.753  18.383
   93   2HB   GLU  -8          2HB       GLU  -8  27.568 -12.820  19.389
   94   1HG   GLU  -8          1HG       GLU  -8  27.457 -14.277  21.075
   95   2HG   GLU  -8          2HG       GLU  -8  25.717 -14.496  20.903
   96    H    MET  -7           H        MET  -7  26.678 -11.684  17.517
   97    HA   MET  -7           HA       MET  -7  27.864  -9.261  18.085
   98   1HB   MET  -7          1HB       MET  -7  27.990  -8.888  15.690
   99   2HB   MET  -7          2HB       MET  -7  28.301 -10.581  16.048
  100   1HG   MET  -7          1HG       MET  -7  25.775 -10.886  15.566
  101   2HG   MET  -7          2HG       MET  -7  25.921  -9.328  14.754
  102   1HE   MET  -7          1HE       MET  -7  26.567 -12.841  15.059
  103   2HE   MET  -7          2HE       MET  -7  27.642 -13.353  13.759
  104   3HE   MET  -7          3HE       MET  -7  25.926 -13.100  13.437
  105    H    LYS  -6           H        LYS  -6  24.555  -9.908  17.095
  106    HA   LYS  -6           HA       LYS  -6  23.720  -7.358  16.405
  107   1HB   LYS  -6          1HB       LYS  -6  22.500  -9.814  16.748
  108   2HB   LYS  -6          2HB       LYS  -6  21.734  -8.819  17.980
  109   1HG   LYS  -6          1HG       LYS  -6  20.341  -8.473  16.198
  110   2HG   LYS  -6          2HG       LYS  -6  21.455  -7.116  16.023
  111   1HD   LYS  -6          1HD       LYS  -6  21.821  -7.818  13.939
  112   2HD   LYS  -6          2HD       LYS  -6  22.672  -9.196  14.636
  113   1HE   LYS  -6          1HE       LYS  -6  19.828  -9.023  13.695
  114   2HE   LYS  -6          2HE       LYS  -6  21.092 -10.142  13.187
  115   1HZ   LYS  -6          1HZ       LYS  -6  19.948 -11.491  14.576
  116   2HZ   LYS  -6          2HZ       LYS  -6  19.370 -10.228  15.541
  117   3HZ   LYS  -6          3HZ       LYS  -6  20.957 -10.781  15.734
  118    H    GLN  -5           H        GLN  -5  23.307  -8.864  19.631
  119    HA   GLN  -5           HA       GLN  -5  22.806  -6.273  20.793
  120   1HB   GLN  -5          1HB       GLN  -5  22.751  -9.092  21.728
  121   2HB   GLN  -5          2HB       GLN  -5  22.869  -7.814  22.926
  122   1HG   GLN  -5          1HG       GLN  -5  20.632  -7.866  22.866
  123   2HG   GLN  -5          2HG       GLN  -5  20.829  -6.893  21.409
  124   1HE2  GLN  -5          1HE2      GLN  -5  20.530  -7.843  19.397
  125   2HE2  GLN  -5          2HE2      GLN  -5  19.738  -9.367  19.206
  126    H    LEU  -4           H        LEU  -4  25.505  -7.274  19.709
  127    HA   LEU  -4           HA       LEU  -4  27.190  -7.040  22.056
  128   1HB   LEU  -4          1HB       LEU  -4  27.501  -8.560  19.892
  129   2HB   LEU  -4          2HB       LEU  -4  28.335  -7.129  19.319
  130    HG   LEU  -4           HG       LEU  -4  29.913  -8.712  20.268
  131   1HD1  LEU  -4          1HD1      LEU  -4  30.304  -6.276  20.506
  132   2HD1  LEU  -4          2HD1      LEU  -4  31.069  -7.239  21.770
  133   3HD1  LEU  -4          3HD1      LEU  -4  29.582  -6.354  22.113
  134   1HD2  LEU  -4          1HD2      LEU  -4  29.763  -9.656  22.350
  135   2HD2  LEU  -4          2HD2      LEU  -4  28.054  -9.538  21.931
  136   3HD2  LEU  -4          3HD2      LEU  -4  28.785  -8.340  22.998
  137    H    HIS  -3           H        HIS  -3  26.546  -5.370  19.052
  138    HA   HIS  -3           HA       HIS  -3  28.284  -3.182  19.651
  139   1HB   HIS  -3          1HB       HIS  -3  27.701  -2.316  17.540
  140   2HB   HIS  -3          2HB       HIS  -3  27.671  -4.063  17.328
  141    HD1  HIS  -3           HD1      HIS  -3  25.524  -1.048  17.212
  142    HD2  HIS  -3           HD2      HIS  -3  25.072  -5.173  17.006
  143    HE1  HIS  -3           HE1      HIS  -3  23.196  -1.427  16.338
  144    HE2  HIS  -3           HE2      HIS  -3  22.972  -3.929  16.151
  145    H    GLY  -2           H        GLY  -2  25.008  -3.964  20.311
  146   1HA   GLY  -2          1HA       GLY  -2  23.463  -2.863  21.623
  147   2HA   GLY  -2          2HA       GLY  -2  24.675  -1.626  21.924
  148    H    GLY  -1           H        GLY  -1  22.416  -2.785  19.438
  149   1HA   GLY  -1          1HA       GLY  -1  22.404  -0.136  18.207
  150   2HA   GLY  -1          2HA       GLY  -1  21.640  -1.581  17.566
  151    H    VAL   1           H        VAL   1  20.021   0.322  17.278
  152    HA   VAL   1           HA       VAL   1  18.453   0.905  19.643
  153    HB   VAL   1           HB       VAL   1  18.789   2.641  17.932
  154   1HG1  VAL   1          1HG1      VAL   1  17.194   0.794  16.163
  155   2HG1  VAL   1          2HG1      VAL   1  18.872   1.287  15.941
  156   3HG1  VAL   1          3HG1      VAL   1  17.576   2.473  15.783
  157   1HG2  VAL   1          1HG2      VAL   1  15.878   1.891  17.977
  158   2HG2  VAL   1          2HG2      VAL   1  16.596   3.502  17.956
  159   3HG2  VAL   1          3HG2      VAL   1  16.723   2.499  19.400
  160    H    ASN   2           H        ASN   2  16.104   0.532  19.675
  161    HA   ASN   2           HA       ASN   2  15.288  -1.854  18.163
  162   1HB   ASN   2          1HB       ASN   2  15.353  -1.450  21.113
  163   2HB   ASN   2          2HB       ASN   2  13.981  -2.328  20.444
  164   1HD2  ASN   2          1HD2      ASN   2  14.572  -4.260  21.376
  165   2HD2  ASN   2          2HD2      ASN   2  15.934  -5.178  20.840
  166    H    TYR   3           H        TYR   3  14.539   0.451  17.166
  167    HA   TYR   3           HA       TYR   3  12.840   1.915  16.713
  168   1HB   TYR   3          1HB       TYR   3  10.582   0.723  16.573
  169   2HB   TYR   3          2HB       TYR   3  11.896   0.066  15.605
  170    HD1  TYR   3           HD1      TYR   3  12.964  -2.057  16.240
  171    HD2  TYR   3           HD2      TYR   3   9.628  -0.524  18.391
  172    HE1  TYR   3           HE1      TYR   3  12.617  -4.265  17.264
  173    HE2  TYR   3           HE2      TYR   3   9.273  -2.728  19.421
  174    HH   TYR   3           HH       TYR   3  10.129  -5.381  18.434
  175    H    GLY   4           H        GLY   4  13.192   3.214  18.617
  176   1HA   GLY   4          1HA       GLY   4  10.810   3.688  20.064
  177   2HA   GLY   4          2HA       GLY   4  11.949   2.826  21.087
  178    H    ASN   5           H        ASN   5  11.509   5.746  19.147
  179    HA   ASN   5           HA       ASN   5  13.854   7.074  19.855
  180   1HB   ASN   5          1HB       ASN   5  11.419   7.711  18.504
  181   2HB   ASN   5          2HB       ASN   5  11.775   9.004  19.646
  182   1HD2  ASN   5          1HD2      ASN   5  11.875   8.816  16.667
  183   2HD2  ASN   5          2HD2      ASN   5  13.458   9.365  16.246
  184    H    GLY   6           H        GLY   6  11.031   6.420  21.704
  185   1HA   GLY   6          1HA       GLY   6  10.657   6.715  23.961
  186   2HA   GLY   6          2HA       GLY   6  12.252   7.438  24.083
  187    H    VAL   7           H        VAL   7   8.883   8.062  23.264
  188    HA   VAL   7           HA       VAL   7   9.293  10.929  23.195
  189    HB   VAL   7           HB       VAL   7   6.622   9.540  23.257
  190   1HG1  VAL   7          1HG1      VAL   7   6.261  11.595  21.631
  191   2HG1  VAL   7          2HG1      VAL   7   7.632  12.238  22.535
  192   3HG1  VAL   7          3HG1      VAL   7   6.159  11.770  23.384
  193   1HG2  VAL   7          1HG2      VAL   7   8.623   9.673  21.063
  194   2HG2  VAL   7          2HG2      VAL   7   6.921   9.883  20.651
  195   3HG2  VAL   7          3HG2      VAL   7   7.457   8.408  21.457
  196    H    SER   8           H        SER   8   7.975  12.374  24.582
  197    HA   SER   8           HA       SER   8   7.267  11.242  27.182
  198   1HB   SER   8          1HB       SER   8   9.147  13.597  26.899
  199   2HB   SER   8          2HB       SER   8   8.582  12.881  28.408
  200    HG   SER   8           HG       SER   8  10.276  11.659  28.229
  201    H    CYS   9           H        CYS   9   5.263  11.874  27.546
  202    HA   CYS   9           HA       CYS   9   4.353  14.469  26.527
  203   1HB   CYS   9          1HB       CYS   9   2.498  12.468  27.758
  204   2HB   CYS   9          2HB       CYS   9   2.191  13.629  26.471
  205    H    SER  10           H        SER  10   4.379  16.111  27.913
  206    HA   SER  10           HA       SER  10   3.505  15.659  30.668
  207   1HB   SER  10          1HB       SER  10   5.977  17.296  30.123
  208   2HB   SER  10          2HB       SER  10   5.374  16.705  31.672
  209    HG   SER  10           HG       SER  10   5.746  14.539  30.708
  210    H    LYS  11           H        LYS  11   1.843  16.973  30.924
  211    HA   LYS  11           HA       LYS  11   0.501  18.801  30.901
  212   1HB   LYS  11          1HB       LYS  11   2.769  19.645  31.883
  213   2HB   LYS  11          2HB       LYS  11   2.860  20.543  30.375
  214   1HG   LYS  11          1HG       LYS  11   0.272  20.962  31.396
  215   2HG   LYS  11          2HG       LYS  11   1.387  21.142  32.751
  216   1HD   LYS  11          1HD       LYS  11   2.668  22.501  30.741
  217   2HD   LYS  11          2HD       LYS  11   0.969  22.854  30.418
  218   1HE   LYS  11          1HE       LYS  11   2.290  23.194  33.106
  219   2HE   LYS  11          2HE       LYS  11   2.102  24.492  31.927
  220   1HZ   LYS  11          1HZ       LYS  11  -0.367  23.879  32.018
  221   2HZ   LYS  11          2HZ       LYS  11   0.284  24.736  33.323
  222   3HZ   LYS  11          3HZ       LYS  11   0.014  23.072  33.455
  223    H    THR  12           H        THR  12   1.939  17.728  28.228
  224    HA   THR  12           HA       THR  12   0.318  19.364  26.513
  225    HB   THR  12           HB       THR  12   3.231  19.618  26.711
  226    HG1  THR  12           HG1      THR  12   2.427  21.540  26.774
  227   1HG2  THR  12          1HG2      THR  12   3.683  20.002  24.387
  228   2HG2  THR  12          2HG2      THR  12   2.027  19.580  23.955
  229   3HG2  THR  12          3HG2      THR  12   3.113  18.346  24.594
  230    H    LYS  13           H        LYS  13   0.456  18.494  24.189
  231    HA   LYS  13           HA       LYS  13  -0.211  15.798  24.160
  232   1HB   LYS  13          1HB       LYS  13  -0.106  15.937  21.735
  233   2HB   LYS  13          2HB       LYS  13  -0.831  17.400  22.388
  234   1HG   LYS  13          1HG       LYS  13   1.663  18.263  22.261
  235   2HG   LYS  13          2HG       LYS  13   1.771  17.015  21.018
  236   1HD   LYS  13          1HD       LYS  13  -0.401  18.087  20.100
  237   2HD   LYS  13          2HD       LYS  13   0.058  19.473  21.090
  238   1HE   LYS  13          1HE       LYS  13   2.181  19.633  19.932
  239   2HE   LYS  13          2HE       LYS  13   1.809  18.185  18.997
  240   1HZ   LYS  13          1HZ       LYS  13  -0.309  19.939  18.629
  241   2HZ   LYS  13          2HZ       LYS  13   0.869  19.496  17.499
  242   3HZ   LYS  13          3HZ       LYS  13   1.098  20.865  18.465
  243    H    CYS  14           H        CYS  14   1.150  14.481  22.176
  244    HA   CYS  14           HA       CYS  14   3.804  14.155  23.322
  245   1HB   CYS  14          1HB       CYS  14   2.165  12.064  21.868
  246   2HB   CYS  14          2HB       CYS  14   3.643  11.816  22.793
  247    H    SER  15           H        SER  15   3.928  12.250  20.887
  248    HA   SER  15           HA       SER  15   4.213  14.135  18.704
  249   1HB   SER  15          1HB       SER  15   6.386  14.137  20.025
  250   2HB   SER  15          2HB       SER  15   6.597  12.465  19.508
  251    HG   SER  15           HG       SER  15   6.293  13.377  17.304
  252    H    VAL  16           H        VAL  16   3.608  13.230  16.847
  253    HA   VAL  16           HA       VAL  16   2.855  10.475  16.752
  254    HB   VAL  16           HB       VAL  16   3.042  12.408  14.438
  255   1HG1  VAL  16          1HG1      VAL  16   2.774  10.215  13.609
  256   2HG1  VAL  16          2HG1      VAL  16   1.167  10.939  13.577
  257   3HG1  VAL  16          3HG1      VAL  16   1.598   9.804  14.857
  258   1HG2  VAL  16          1HG2      VAL  16   1.650  13.113  16.497
  259   2HG2  VAL  16          2HG2      VAL  16   0.534  11.850  15.976
  260   3HG2  VAL  16          3HG2      VAL  16   0.906  13.196  14.900
  261    H    ASN  17           H        ASN  17   3.597   8.954  15.091
  262    HA   ASN  17           HA       ASN  17   6.504   9.049  14.864
  263   1HB   ASN  17          1HB       ASN  17   4.536   6.811  14.340
  264   2HB   ASN  17          2HB       ASN  17   6.285   6.662  14.202
  265   1HD2  ASN  17          1HD2      ASN  17   7.237   5.812  15.892
  266   2HD2  ASN  17          2HD2      ASN  17   6.683   5.889  17.527
  267    H    TRP  18           H        TRP  18   5.238  10.865  13.198
  268    HA   TRP  18           HA       TRP  18   4.781   9.844  10.596
  269   1HB   TRP  18          1HB       TRP  18   4.507  12.323  11.889
  270   2HB   TRP  18          2HB       TRP  18   5.630  12.601  10.562
  271    HD1  TRP  18           HD1      TRP  18   1.983  11.981  11.296
  272    HE1  TRP  18           HE1      TRP  18   0.638  12.090   9.106
  273    HE3  TRP  18           HE3      TRP  18   5.861  12.064   7.965
  274    HZ2  TRP  18           HZ2      TRP  18   1.151  12.196   6.331
  275    HZ3  TRP  18           HZ3      TRP  18   5.348  12.170   5.561
  276    HH2  TRP  18           HH2      TRP  18   3.041  12.235   4.762
  277    H    GLY  19           H        GLY  19   7.624  10.282  12.360
  278   1HA   GLY  19          1HA       GLY  19   9.240  10.509   9.903
  279   2HA   GLY  19          2HA       GLY  19   9.802  10.924  11.516
  280    H    GLN  20           H        GLN  20   9.166   8.780  13.019
  281    HA   GLN  20           HA       GLN  20  11.189   6.952  12.476
  282   1HB   GLN  20          1HB       GLN  20   9.474   7.392  14.572
  283   2HB   GLN  20          2HB       GLN  20   8.909   5.839  13.969
  284   1HG   GLN  20          1HG       GLN  20  11.178   4.941  14.179
  285   2HG   GLN  20          2HG       GLN  20  11.726   6.494  14.809
  286   1HE2  GLN  20          1HE2      GLN  20  10.115   7.270  16.644
  287   2HE2  GLN  20          2HE2      GLN  20   9.865   6.096  17.886
  288    H    ALA  21           H        ALA  21   7.671   6.275  12.236
  289    HA   ALA  21           HA       ALA  21   8.108   3.952  10.731
  290   1HB   ALA  21          1HB       ALA  21   6.001   4.695  12.082
  291   2HB   ALA  21          2HB       ALA  21   5.860   3.610  10.696
  292   3HB   ALA  21          3HB       ALA  21   5.500   5.330  10.512
  293    H    PHE  22           H        PHE  22   8.637   6.948   9.843
  294    HA   PHE  22           HA       PHE  22   7.680   6.925   7.151
  295   1HB   PHE  22          1HB       PHE  22   8.449   8.976   8.629
  296   2HB   PHE  22          2HB       PHE  22  10.042   8.572   8.001
  297    HD1  PHE  22           HD1      PHE  22  10.730   9.491   6.007
  298    HD2  PHE  22           HD2      PHE  22   6.565   9.225   6.837
  299    HE1  PHE  22           HE1      PHE  22  10.244  10.749   3.949
  300    HE2  PHE  22           HE2      PHE  22   6.071  10.482   4.780
  301    HZ   PHE  22           HZ       PHE  22   7.912  11.245   3.332
  302    H    GLN  23           H        GLN  23  10.595   6.175   8.906
  303    HA   GLN  23           HA       GLN  23  12.134   5.383   6.620
  304   1HB   GLN  23          1HB       GLN  23  12.515   5.640   9.493
  305   2HB   GLN  23          2HB       GLN  23  13.194   4.130   8.896
  306   1HG   GLN  23          1HG       GLN  23  14.812   5.988   8.943
  307   2HG   GLN  23          2HG       GLN  23  14.587   5.298   7.337
  308   1HE2  GLN  23          1HE2      GLN  23  15.236   7.094   6.225
  309   2HE2  GLN  23          2HE2      GLN  23  14.334   8.567   6.192
  310    H    GLU  24           H        GLU  24   9.788   3.962   8.724
  311    HA   GLU  24           HA       GLU  24  10.375   1.238   8.409
  312   1HB   GLU  24          1HB       GLU  24   7.980   2.807   9.200
  313   2HB   GLU  24          2HB       GLU  24   7.741   1.126   8.754
  314   1HG   GLU  24          1HG       GLU  24   9.960   1.515  10.596
  315   2HG   GLU  24          2HG       GLU  24   8.412   2.057  11.242
  316    H    ARG  25           H        ARG  25   8.078   3.321   6.677
  317    HA   ARG  25           HA       ARG  25   7.283   1.372   4.806
  318   1HB   ARG  25          1HB       ARG  25   7.111   4.370   4.880
  319   2HB   ARG  25          2HB       ARG  25   6.579   3.470   3.466
  320   1HG   ARG  25          1HG       ARG  25   5.432   2.260   5.764
  321   2HG   ARG  25          2HG       ARG  25   5.167   4.001   5.862
  322   1HD   ARG  25          1HD       ARG  25   4.660   2.611   3.276
  323   2HD   ARG  25          2HD       ARG  25   3.485   2.435   4.578
  324    HE   ARG  25           HE       ARG  25   4.233   5.161   4.038
  325   1HH1  ARG  25          1HH1      ARG  25   2.070   2.557   3.186
  326   2HH1  ARG  25          2HH1      ARG  25   0.846   3.611   2.562
  327   1HH2  ARG  25          1HH2      ARG  25   2.623   6.548   3.218
  328   2HH2  ARG  25          2HH2      ARG  25   1.160   5.877   2.580
  329    H    TYR  26           H        TYR  26   9.958   3.563   4.946
  330    HA   TYR  26           HA       TYR  26  10.693   3.508   2.223
  331   1HB   TYR  26          1HB       TYR  26  11.574   4.857   4.443
  332   2HB   TYR  26          2HB       TYR  26  12.906   3.745   4.146
  333    HD1  TYR  26           HD1      TYR  26  11.880   6.950   3.550
  334    HD2  TYR  26           HD2      TYR  26  13.406   3.589   1.433
  335    HE1  TYR  26           HE1      TYR  26  12.728   8.447   1.794
  336    HE2  TYR  26           HE2      TYR  26  14.258   5.077  -0.329
  337    HH   TYR  26           HH       TYR  26  14.370   8.489   0.042
  338    H    THR  27           H        THR  27  11.667   1.551   5.009
  339    HA   THR  27           HA       THR  27  13.582  -0.024   3.691
  340    HB   THR  27           HB       THR  27  11.830  -0.743   6.051
  341    HG1  THR  27           HG1      THR  27  13.091   1.119   6.397
  342   1HG2  THR  27          1HG2      THR  27  14.567  -1.830   5.688
  343   2HG2  THR  27          2HG2      THR  27  13.237  -2.574   4.800
  344   3HG2  THR  27          3HG2      THR  27  13.188  -2.496   6.561
  345    H    ALA  28           H        ALA  28  10.096  -0.423   4.122
  346    HA   ALA  28           HA       ALA  28   9.899  -3.001   3.002
  347   1HB   ALA  28          1HB       ALA  28   8.169  -1.659   4.369
  348   2HB   ALA  28          2HB       ALA  28   7.595  -2.723   3.085
  349   3HB   ALA  28          3HB       ALA  28   7.695  -0.984   2.810
  350    H    GLY  29           H        GLY  29  10.013   0.200   1.596
  351   1HA   GLY  29          1HA       GLY  29   9.095  -0.522  -0.995
  352   2HA   GLY  29          2HA       GLY  29   9.995   0.929  -0.585
  353    H    ILE  30           H        ILE  30  12.361  -0.073   0.340
  354    HA   ILE  30           HA       ILE  30  13.763  -0.617  -2.023
  355    HB   ILE  30           HB       ILE  30  14.702  -1.206   0.786
  356   1HG1  ILE  30          1HG1      ILE  30  14.780   1.349  -0.831
  357   2HG1  ILE  30          2HG1      ILE  30  13.931   1.084   0.689
  358   1HG2  ILE  30          1HG2      ILE  30  16.765  -1.538  -0.039
  359   2HG2  ILE  30          2HG2      ILE  30  16.596  -0.264  -1.248
  360   3HG2  ILE  30          3HG2      ILE  30  15.917  -1.862  -1.552
  361   1HD1  ILE  30          1HD1      ILE  30  16.903   1.183   0.260
  362   2HD1  ILE  30          2HD1      ILE  30  16.132   0.729   1.780
  363   3HD1  ILE  30          3HD1      ILE  30  15.902   2.349   1.125
  364    H    ASN  31           H        ASN  31  12.358  -2.727   0.383
  365    HA   ASN  31           HA       ASN  31  13.661  -5.115  -0.175
  366   1HB   ASN  31          1HB       ASN  31  11.258  -4.295   1.200
  367   2HB   ASN  31          2HB       ASN  31  10.970  -5.788   0.313
  368   1HD2  ASN  31          1HD2      ASN  31  13.383  -7.030   0.470
  369   2HD2  ASN  31          2HD2      ASN  31  13.745  -7.410   2.116
  370    H    SER  32           H        SER  32  10.439  -4.213  -1.421
  371    HA   SER  32           HA       SER  32  10.353  -6.202  -3.395
  372   1HB   SER  32          1HB       SER  32   8.517  -4.511  -2.429
  373   2HB   SER  32          2HB       SER  32   8.935  -3.632  -3.900
  374    HG   SER  32           HG       SER  32   7.329  -5.013  -4.471
  375    H    PHE  33           H        PHE  33  11.721  -2.993  -3.360
  376    HA   PHE  33           HA       PHE  33  12.066  -2.626  -6.124
  377   1HB   PHE  33          1HB       PHE  33  12.435  -0.657  -5.012
  378   2HB   PHE  33          2HB       PHE  33  13.193  -1.452  -3.639
  379    HD1  PHE  33           HD1      PHE  33  13.871  -0.830  -7.260
  380    HD2  PHE  33           HD2      PHE  33  15.420  -1.068  -3.302
  381    HE1  PHE  33           HE1      PHE  33  16.084  -0.145  -8.090
  382    HE2  PHE  33           HE2      PHE  33  17.636  -0.382  -4.126
  383    HZ   PHE  33           HZ       PHE  33  17.970   0.081  -6.522
  384    H    VAL  34           H        VAL  34  14.159  -4.067  -3.654
  385    HA   VAL  34           HA       VAL  34  16.386  -4.568  -5.281
  386    HB   VAL  34           HB       VAL  34  15.423  -6.158  -2.890
  387   1HG1  VAL  34          1HG1      VAL  34  17.047  -7.452  -4.059
  388   2HG1  VAL  34          2HG1      VAL  34  17.850  -6.729  -2.665
  389   3HG1  VAL  34          3HG1      VAL  34  18.096  -6.049  -4.272
  390   1HG2  VAL  34          1HG2      VAL  34  17.654  -4.353  -2.469
  391   2HG2  VAL  34          2HG2      VAL  34  16.154  -4.528  -1.558
  392   3HG2  VAL  34          3HG2      VAL  34  16.201  -3.503  -2.992
  393    H    SER  35           H        SER  35  14.300  -7.205  -4.080
  394    HA   SER  35           HA       SER  35  14.996  -9.064  -5.878
  395   1HB   SER  35          1HB       SER  35  13.142 -10.318  -5.155
  396   2HB   SER  35          2HB       SER  35  13.407  -9.196  -3.823
  397    HG   SER  35           HG       SER  35  11.739  -7.921  -4.604
  398    H    GLY  36           H        GLY  36  12.913  -6.377  -6.513
  399   1HA   GLY  36          1HA       GLY  36  11.677  -7.413  -8.839
  400   2HA   GLY  36          2HA       GLY  36  12.019  -5.703  -8.546
  401    H    VAL  37           H        VAL  37  14.637  -5.595  -8.300
  402    HA   VAL  37           HA       VAL  37  15.627  -6.129 -10.956
  403    HB   VAL  37           HB       VAL  37  16.849  -4.525  -8.709
  404   1HG1  VAL  37          1HG1      VAL  37  18.148  -3.514 -10.654
  405   2HG1  VAL  37          2HG1      VAL  37  17.613  -4.906 -11.595
  406   3HG1  VAL  37          3HG1      VAL  37  18.603  -5.143 -10.155
  407   1HG2  VAL  37          1HG2      VAL  37  15.741  -2.690  -9.418
  408   2HG2  VAL  37          2HG2      VAL  37  14.581  -3.878 -10.013
  409   3HG2  VAL  37          3HG2      VAL  37  15.775  -3.186 -11.110
  410    H    ALA  38           H        ALA  38  16.832  -6.483  -7.619
  411    HA   ALA  38           HA       ALA  38  19.016  -8.126  -8.420
  412   1HB   ALA  38          1HB       ALA  38  19.910  -7.640  -6.418
  413   2HB   ALA  38          2HB       ALA  38  18.384  -7.873  -5.554
  414   3HB   ALA  38          3HB       ALA  38  18.688  -6.369  -6.433
  415    H    SER  39           H        SER  39  16.814  -8.666  -5.768
  416    HA   SER  39           HA       SER  39  17.308 -11.361  -5.566
  417   1HB   SER  39          1HB       SER  39  15.975  -9.411  -4.141
  418   2HB   SER  39          2HB       SER  39  14.792 -10.702  -4.402
  419    HG   SER  39           HG       SER  39  15.916 -12.003  -3.162
  420    H    GLY  40           H        GLY  40  15.711 -10.077  -8.096
  421   1HA   GLY  40          1HA       GLY  40  14.209 -10.861  -9.645
  422   2HA   GLY  40          2HA       GLY  40  14.895 -12.425  -9.238
  423    H    ALA  41           H        ALA  41  13.185 -10.546  -6.892
  424    HA   ALA  41           HA       ALA  41  11.362 -11.060  -5.604
  425   1HB   ALA  41          1HB       ALA  41  10.474 -11.072  -8.427
  426   2HB   ALA  41          2HB       ALA  41   9.975 -10.045  -7.082
  427   3HB   ALA  41          3HB       ALA  41   9.340 -11.685  -7.223
  428    H    GLY  42           H        GLY  42  13.172 -13.270  -5.974
  429   1HA   GLY  42          1HA       GLY  42  12.792 -15.377  -4.823
  430   2HA   GLY  42          2HA       GLY  42  11.244 -15.481  -5.647
  431    H    SER  43           H        SER  43  14.489 -16.394  -5.695
  432    HA   SER  43           HA       SER  43  14.666 -16.868  -8.530
  433   1HB   SER  43          1HB       SER  43  16.803 -18.090  -7.843
  434   2HB   SER  43          2HB       SER  43  16.735 -16.363  -7.490
  435    HG   SER  43           HG       SER  43  15.978 -18.323  -5.596
  436    H    ILE  44           H        ILE  44  13.772 -18.652  -5.700
  437    HA   ILE  44           HA       ILE  44  12.650 -20.755  -7.280
  438    HB   ILE  44           HB       ILE  44  14.997 -21.463  -7.249
  439   1HG1  ILE  44          1HG1      ILE  44  14.609 -23.740  -6.191
  440   2HG1  ILE  44          2HG1      ILE  44  13.050 -23.127  -5.649
  441   1HG2  ILE  44          1HG2      ILE  44  16.294 -21.262  -5.464
  442   2HG2  ILE  44          2HG2      ILE  44  15.217 -22.288  -4.515
  443   3HG2  ILE  44          3HG2      ILE  44  14.933 -20.549  -4.597
  444   1HD1  ILE  44          1HD1      ILE  44  13.915 -24.002  -8.302
  445   2HD1  ILE  44          2HD1      ILE  44  12.963 -22.517  -8.287
  446   3HD1  ILE  44          3HD1      ILE  44  12.311 -23.991  -7.571
  447    H    GLY  45           H        GLY  45  10.959 -19.574  -5.958
  448   1HA   GLY  45          1HA       GLY  45   9.707 -21.111  -4.155
  449   2HA   GLY  45          2HA       GLY  45  10.873 -20.277  -3.141
  450    H    ARG  46           H        ARG  46   9.541 -19.006  -1.960
  451    HA   ARG  46           HA       ARG  46   8.166 -17.276  -1.426
  452   1HB   ARG  46          1HB       ARG  46   9.651 -16.448  -3.750
  453   2HB   ARG  46          2HB       ARG  46   8.044 -15.736  -3.786
  454   1HG   ARG  46          1HG       ARG  46   8.985 -15.446  -1.152
  455   2HG   ARG  46          2HG       ARG  46  10.316 -14.997  -2.219
  456   1HD   ARG  46          1HD       ARG  46   9.061 -13.307  -3.254
  457   2HD   ARG  46          2HD       ARG  46   7.536 -13.946  -2.642
  458    HE   ARG  46           HE       ARG  46   9.345 -12.176  -1.282
  459   1HH1  ARG  46          1HH1      ARG  46   6.840 -14.571  -0.864
  460   2HH1  ARG  46          2HH1      ARG  46   6.373 -13.991   0.699
  461   1HH2  ARG  46          1HH2      ARG  46   8.731 -11.412   0.774
  462   2HH2  ARG  46          2HH2      ARG  46   7.447 -12.198   1.629
  Start of MODEL   20
    1   1H    MET -18          1H        MET -18 -20.360   2.956  22.627
    2   2H    MET -18          2H        MET -18 -21.158   2.954  21.108
    3   3H    MET -18          3H        MET -18 -21.984   3.493  22.512
    4    HA   MET -18           HA       MET -18 -19.535   4.780  21.546
    5   1HB   MET -18          1HB       MET -18 -22.316   4.901  20.517
    6   2HB   MET -18          2HB       MET -18 -21.493   6.441  20.720
    7   1HG   MET -18          1HG       MET -18 -19.783   4.528  19.413
    8   2HG   MET -18          2HG       MET -18 -21.315   4.693  18.561
    9   1HE   MET -18          1HE       MET -18 -22.377   6.983  18.053
   10   2HE   MET -18          2HE       MET -18 -21.470   8.461  17.728
   11   3HE   MET -18          3HE       MET -18 -21.853   8.008  19.389
   12    H    ASN -17           H        ASN -17 -20.638   4.124  24.215
   13    HA   ASN -17           HA       ASN -17 -21.621   6.669  25.214
   14   1HB   ASN -17          1HB       ASN -17 -22.469   4.405  26.005
   15   2HB   ASN -17          2HB       ASN -17 -20.930   4.221  26.840
   16   1HD2  ASN -17          1HD2      ASN -17 -23.641   6.473  26.499
   17   2HD2  ASN -17          2HD2      ASN -17 -23.640   6.995  28.146
   18    H    SER -16           H        SER -16 -19.471   7.590  24.404
   19    HA   SER -16           HA       SER -16 -17.256   7.144  26.248
   20   1HB   SER -16          1HB       SER -16 -17.523   8.674  23.663
   21   2HB   SER -16          2HB       SER -16 -16.098   8.820  24.690
   22    HG   SER -16           HG       SER -16 -16.104   7.160  22.942
   23    H    VAL -15           H        VAL -15 -17.856   8.107  28.162
   24    HA   VAL -15           HA       VAL -15 -18.700  10.905  28.107
   25    HB   VAL -15           HB       VAL -15 -18.446   9.094  30.509
   26   1HG1  VAL -15          1HG1      VAL -15 -20.191  10.803  31.355
   27   2HG1  VAL -15          2HG1      VAL -15 -19.580  11.827  30.057
   28   3HG1  VAL -15          3HG1      VAL -15 -18.490  11.265  31.324
   29   1HG2  VAL -15          1HG2      VAL -15 -20.193   8.689  28.462
   30   2HG2  VAL -15          2HG2      VAL -15 -21.130   9.741  29.522
   31   3HG2  VAL -15          3HG2      VAL -15 -20.482   8.222  30.138
   32    H    LYS -14           H        LYS -14 -15.989   8.908  28.839
   33    HA   LYS -14           HA       LYS -14 -14.574  10.992  30.273
   34   1HB   LYS -14          1HB       LYS -14 -14.388   8.298  30.399
   35   2HB   LYS -14          2HB       LYS -14 -13.108   8.626  29.240
   36   1HG   LYS -14          1HG       LYS -14 -12.161   8.539  31.432
   37   2HG   LYS -14          2HG       LYS -14 -12.109  10.209  30.863
   38   1HD   LYS -14          1HD       LYS -14 -14.568   9.944  32.171
   39   2HD   LYS -14          2HD       LYS -14 -13.401   9.101  33.193
   40   1HE   LYS -14          1HE       LYS -14 -12.727  11.797  32.101
   41   2HE   LYS -14          2HE       LYS -14 -13.815  11.671  33.483
   42   1HZ   LYS -14          1HZ       LYS -14 -11.883  11.725  34.610
   43   2HZ   LYS -14          2HZ       LYS -14 -10.962  11.148  33.314
   44   3HZ   LYS -14          3HZ       LYS -14 -11.850  10.069  34.267
   45    H    GLU -13           H        GLU -13 -14.831   9.667  27.071
   46    HA   GLU -13           HA       GLU -13 -12.534  11.026  26.047
   47   1HB   GLU -13          1HB       GLU -13 -13.949   8.873  25.189
   48   2HB   GLU -13          2HB       GLU -13 -14.601  10.131  24.148
   49   1HG   GLU -13          1HG       GLU -13 -12.850   9.898  22.826
   50   2HG   GLU -13          2HG       GLU -13 -11.814  10.466  24.135
   51    H    LEU -12           H        LEU -12 -16.001  11.487  26.097
   52    HA   LEU -12           HA       LEU -12 -15.973  13.812  24.437
   53   1HB   LEU -12          1HB       LEU -12 -17.932  12.200  24.957
   54   2HB   LEU -12          2HB       LEU -12 -18.147  13.172  26.399
   55    HG   LEU -12           HG       LEU -12 -18.163  14.341  23.621
   56   1HD1  LEU -12          1HD1      LEU -12 -19.977  12.559  24.241
   57   2HD1  LEU -12          2HD1      LEU -12 -20.435  14.066  23.451
   58   3HD1  LEU -12          3HD1      LEU -12 -20.655  13.881  25.190
   59   1HD2  LEU -12          1HD2      LEU -12 -18.529  15.367  26.363
   60   2HD2  LEU -12          2HD2      LEU -12 -19.662  15.966  25.151
   61   3HD2  LEU -12          3HD2      LEU -12 -17.926  16.175  24.916
   62    H    ASN -11           H        ASN -11 -15.522  13.202  27.812
   63    HA   ASN -11           HA       ASN -11 -16.096  15.800  28.766
   64   1HB   ASN -11          1HB       ASN -11 -15.995  13.825  30.241
   65   2HB   ASN -11          2HB       ASN -11 -14.260  13.714  29.954
   66   1HD2  ASN -11          1HD2      ASN -11 -14.205  13.854  32.313
   67   2HD2  ASN -11          2HD2      ASN -11 -14.198  15.417  33.050
   68    H    VAL -10           H        VAL -10 -13.273  14.316  27.399
   69    HA   VAL -10           HA       VAL -10 -11.453  16.405  28.109
   70    HB   VAL -10           HB       VAL -10 -11.138  14.358  25.912
   71   1HG1  VAL -10          1HG1      VAL -10  -9.327  15.620  25.504
   72   2HG1  VAL -10          2HG1      VAL -10  -8.664  14.834  26.935
   73   3HG1  VAL -10          3HG1      VAL -10  -9.412  16.425  27.071
   74   1HG2  VAL -10          1HG2      VAL -10 -10.332  12.814  27.425
   75   2HG2  VAL -10          2HG2      VAL -10 -11.638  13.559  28.347
   76   3HG2  VAL -10          3HG2      VAL -10  -9.966  14.039  28.640
   77    H    LYS  -9           H        LYS  -9 -13.505  15.699  25.355
   78    HA   LYS  -9           HA       LYS  -9 -12.433  17.410  23.453
   79   1HB   LYS  -9          1HB       LYS  -9 -15.280  16.565  23.973
   80   2HB   LYS  -9          2HB       LYS  -9 -14.819  17.539  22.582
   81   1HG   LYS  -9          1HG       LYS  -9 -13.622  15.810  21.606
   82   2HG   LYS  -9          2HG       LYS  -9 -13.456  14.935  23.130
   83   1HD   LYS  -9          1HD       LYS  -9 -15.135  13.672  22.328
   84   2HD   LYS  -9          2HD       LYS  -9 -16.160  15.010  22.853
   85   1HE   LYS  -9          1HE       LYS  -9 -15.667  15.984  20.505
   86   2HE   LYS  -9          2HE       LYS  -9 -15.187  14.335  20.102
   87   1HZ   LYS  -9          1HZ       LYS  -9 -17.517  14.782  19.571
   88   2HZ   LYS  -9          2HZ       LYS  -9 -17.833  15.119  21.198
   89   3HZ   LYS  -9          3HZ       LYS  -9 -17.367  13.560  20.733
   90    H    GLU  -8           H        GLU  -8 -14.193  18.161  26.337
   91    HA   GLU  -8           HA       GLU  -8 -15.254  20.649  25.720
   92   1HB   GLU  -8          1HB       GLU  -8 -15.484  19.234  27.865
   93   2HB   GLU  -8          2HB       GLU  -8 -14.030  20.067  28.395
   94   1HG   GLU  -8          1HG       GLU  -8 -16.060  21.880  27.376
   95   2HG   GLU  -8          2HG       GLU  -8 -16.617  20.921  28.747
   96    H    MET  -7           H        MET  -7 -12.290  20.178  27.567
   97    HA   MET  -7           HA       MET  -7 -11.362  22.815  27.124
   98   1HB   MET  -7          1HB       MET  -7  -9.256  22.008  28.151
   99   2HB   MET  -7          2HB       MET  -7 -10.679  21.605  29.103
  100   1HG   MET  -7          1HG       MET  -7 -10.611  19.337  28.389
  101   2HG   MET  -7          2HG       MET  -7  -9.361  19.691  27.198
  102   1HE   MET  -7          1HE       MET  -7  -6.285  20.106  28.626
  103   2HE   MET  -7          2HE       MET  -7  -7.318  19.526  27.321
  104   3HE   MET  -7          3HE       MET  -7  -6.629  18.382  28.472
  105    H    LYS  -6           H        LYS  -6 -10.849  19.755  25.515
  106    HA   LYS  -6           HA       LYS  -6  -8.570  20.290  24.033
  107   1HB   LYS  -6          1HB       LYS  -6 -10.757  18.398  23.935
  108   2HB   LYS  -6          2HB       LYS  -6 -10.260  18.856  22.313
  109   1HG   LYS  -6          1HG       LYS  -6  -7.872  18.413  23.638
  110   2HG   LYS  -6          2HG       LYS  -6  -8.944  17.150  24.245
  111   1HD   LYS  -6          1HD       LYS  -6  -9.498  17.092  21.581
  112   2HD   LYS  -6          2HD       LYS  -6  -7.788  17.527  21.571
  113   1HE   LYS  -6          1HE       LYS  -6  -7.138  15.513  22.355
  114   2HE   LYS  -6          2HE       LYS  -6  -8.539  15.355  23.413
  115   1HZ   LYS  -6          1HZ       LYS  -6  -9.875  14.816  21.442
  116   2HZ   LYS  -6          2HZ       LYS  -6  -8.626  13.703  21.688
  117   3HZ   LYS  -6          3HZ       LYS  -6  -8.484  14.881  20.482
  118    H    GLN  -5           H        GLN  -5 -11.942  20.731  22.922
  119    HA   GLN  -5           HA       GLN  -5 -11.043  22.355  20.718
  120   1HB   GLN  -5          1HB       GLN  -5 -13.703  21.380  21.670
  121   2HB   GLN  -5          2HB       GLN  -5 -13.578  22.563  20.379
  122   1HG   GLN  -5          1HG       GLN  -5 -13.019  21.020  18.872
  123   2HG   GLN  -5          2HG       GLN  -5 -11.861  20.256  19.959
  124   1HE2  GLN  -5          1HE2      GLN  -5 -12.308  18.210  20.288
  125   2HE2  GLN  -5          2HE2      GLN  -5 -13.883  17.514  20.420
  126    H    LEU  -4           H        LEU  -4 -10.954  23.153  23.683
  127    HA   LEU  -4           HA       LEU  -4 -12.583  25.548  23.702
  128   1HB   LEU  -4          1HB       LEU  -4 -12.347  24.160  25.744
  129   2HB   LEU  -4          2HB       LEU  -4 -10.634  24.536  25.765
  130    HG   LEU  -4           HG       LEU  -4 -11.561  27.031  25.789
  131   1HD1  LEU  -4          1HD1      LEU  -4 -13.543  26.833  27.514
  132   2HD1  LEU  -4          2HD1      LEU  -4 -13.836  25.323  26.651
  133   3HD1  LEU  -4          3HD1      LEU  -4 -13.836  26.854  25.776
  134   1HD2  LEU  -4          1HD2      LEU  -4 -11.176  27.063  28.133
  135   2HD2  LEU  -4          2HD2      LEU  -4 -10.098  25.844  27.453
  136   3HD2  LEU  -4          3HD2      LEU  -4 -11.571  25.351  28.288
  137    H    HIS  -3           H        HIS  -3  -9.195  24.841  24.333
  138    HA   HIS  -3           HA       HIS  -3  -8.420  27.528  23.663
  139   1HB   HIS  -3          1HB       HIS  -3  -7.245  25.289  25.081
  140   2HB   HIS  -3          2HB       HIS  -3  -6.094  26.019  23.967
  141    HD1  HIS  -3           HD1      HIS  -3  -4.965  28.105  24.741
  142    HD2  HIS  -3           HD2      HIS  -3  -8.345  27.215  26.990
  143    HE1  HIS  -3           HE1      HIS  -3  -4.975  29.769  26.626
  144    HE2  HIS  -3           HE2      HIS  -3  -7.076  29.266  27.924
  145    H    GLY  -2           H        GLY  -2  -8.582  24.468  22.107
  146   1HA   GLY  -2          1HA       GLY  -2  -6.684  25.153  20.027
  147   2HA   GLY  -2          2HA       GLY  -2  -7.648  23.688  20.120
  148    H    GLY  -1           H        GLY  -1  -8.209  23.831  17.929
  149   1HA   GLY  -1          1HA       GLY  -1 -10.497  24.463  16.977
  150   2HA   GLY  -1          2HA       GLY  -1  -9.934  26.112  17.209
  151    H    VAL   1           H        VAL   1 -10.743  24.966  14.729
  152    HA   VAL   1           HA       VAL   1  -8.629  24.079  13.128
  153    HB   VAL   1           HB       VAL   1  -9.987  25.054  11.211
  154   1HG1  VAL   1          1HG1      VAL   1 -11.490  23.253  13.104
  155   2HG1  VAL   1          2HG1      VAL   1 -10.168  22.723  12.063
  156   3HG1  VAL   1          3HG1      VAL   1 -11.659  23.340  11.351
  157   1HG2  VAL   1          1HG2      VAL   1 -12.295  25.393  13.005
  158   2HG2  VAL   1          2HG2      VAL   1 -11.842  26.286  11.553
  159   3HG2  VAL   1          3HG2      VAL   1 -11.072  26.661  13.095
  160    H    ASN   2           H        ASN   2  -6.803  25.065  12.601
  161    HA   ASN   2           HA       ASN   2  -6.787  27.794  11.691
  162   1HB   ASN   2          1HB       ASN   2  -6.507  27.596  14.359
  163   2HB   ASN   2          2HB       ASN   2  -4.828  27.363  13.881
  164   1HD2  ASN   2          1HD2      ASN   2  -7.545  29.548  13.835
  165   2HD2  ASN   2          2HD2      ASN   2  -6.640  30.978  13.490
  166    H    TYR   3           H        TYR   3  -6.195  26.219   9.916
  167    HA   TYR   3           HA       TYR   3  -4.657  25.402   8.455
  168   1HB   TYR   3          1HB       TYR   3  -3.403  27.633   9.783
  169   2HB   TYR   3          2HB       TYR   3  -2.194  26.417   9.383
  170    HD1  TYR   3           HD1      TYR   3  -1.128  26.728   7.369
  171    HD2  TYR   3           HD2      TYR   3  -5.185  27.952   7.737
  172    HE1  TYR   3           HE1      TYR   3  -1.090  27.529   5.045
  173    HE2  TYR   3           HE2      TYR   3  -5.160  28.755   5.413
  174    HH   TYR   3           HH       TYR   3  -3.139  27.889   3.189
  175    H    GLY   4           H        GLY   4  -5.309  23.770  10.642
  176   1HA   GLY   4          1HA       GLY   4  -4.403  21.547  10.917
  177   2HA   GLY   4          2HA       GLY   4  -2.795  22.252  10.899
  178    H    ASN   5           H        ASN   5  -3.473  24.430  12.698
  179    HA   ASN   5           HA       ASN   5  -3.484  24.928  14.910
  180   1HB   ASN   5          1HB       ASN   5  -5.716  23.634  14.565
  181   2HB   ASN   5          2HB       ASN   5  -4.911  22.372  15.493
  182   1HD2  ASN   5          1HD2      ASN   5  -6.121  22.494  17.314
  183   2HD2  ASN   5          2HD2      ASN   5  -6.168  23.875  18.350
  184    H    GLY   6           H        GLY   6  -1.717  22.548  13.655
  185   1HA   GLY   6          1HA       GLY   6   0.235  21.577  14.405
  186   2HA   GLY   6          2HA       GLY   6  -0.041  22.333  15.967
  187    H    VAL   7           H        VAL   7  -1.764  19.902  14.011
  188    HA   VAL   7           HA       VAL   7  -2.848  17.994  14.653
  189    HB   VAL   7           HB       VAL   7  -0.262  17.552  14.451
  190   1HG1  VAL   7          1HG1      VAL   7  -0.231  18.009  17.093
  191   2HG1  VAL   7          2HG1      VAL   7   0.919  16.958  16.271
  192   3HG1  VAL   7          3HG1      VAL   7  -0.483  16.264  17.086
  193   1HG2  VAL   7          1HG2      VAL   7  -1.415  15.181  15.632
  194   2HG2  VAL   7          2HG2      VAL   7  -0.935  15.496  13.964
  195   3HG2  VAL   7          3HG2      VAL   7  -2.532  15.986  14.530
  196    H    SER   8           H        SER   8  -2.461  16.319  16.882
  197    HA   SER   8           HA       SER   8  -3.638  17.975  19.014
  198   1HB   SER   8          1HB       SER   8  -4.094  15.014  18.802
  199   2HB   SER   8          2HB       SER   8  -5.099  16.241  19.574
  200    HG   SER   8           HG       SER   8  -5.377  17.060  17.332
  201    H    CYS   9           H        CYS   9  -2.309  18.268  20.664
  202    HA   CYS   9           HA       CYS   9  -0.146  16.395  21.168
  203   1HB   CYS   9          1HB       CYS   9  -0.687  18.831  22.834
  204   2HB   CYS   9          2HB       CYS   9   0.851  18.056  22.471
  205    H    SER  10           H        SER  10  -0.523  14.689  22.392
  206    HA   SER  10           HA       SER  10  -1.744  14.990  25.004
  207   1HB   SER  10          1HB       SER  10  -3.023  13.490  22.758
  208   2HB   SER  10          2HB       SER  10  -3.255  12.954  24.419
  209    HG   SER  10           HG       SER  10  -3.903  15.234  24.805
  210    H    LYS  11           H        LYS  11   0.743  14.041  23.529
  211    HA   LYS  11           HA       LYS  11   1.383  11.901  25.307
  212   1HB   LYS  11          1HB       LYS  11   0.311  11.201  22.808
  213   2HB   LYS  11          2HB       LYS  11   2.035  10.882  22.702
  214   1HG   LYS  11          1HG       LYS  11   1.493   9.782  25.102
  215   2HG   LYS  11          2HG       LYS  11  -0.048   9.535  24.279
  216   1HD   LYS  11          1HD       LYS  11   1.244   7.608  23.831
  217   2HD   LYS  11          2HD       LYS  11   1.286   8.573  22.354
  218   1HE   LYS  11          1HE       LYS  11   3.470   9.528  23.192
  219   2HE   LYS  11          2HE       LYS  11   3.436   8.284  24.441
  220   1HZ   LYS  11          1HZ       LYS  11   4.732   7.442  22.682
  221   2HZ   LYS  11          2HZ       LYS  11   3.606   7.902  21.508
  222   3HZ   LYS  11          3HZ       LYS  11   3.247   6.639  22.573
  223    H    THR  12           H        THR  12   2.278  13.967  22.672
  224    HA   THR  12           HA       THR  12   5.009  13.983  23.653
  225    HB   THR  12           HB       THR  12   4.070  12.965  21.124
  226    HG1  THR  12           HG1      THR  12   6.547  13.028  22.481
  227   1HG2  THR  12          1HG2      THR  12   6.341  14.916  20.910
  228   2HG2  THR  12          2HG2      THR  12   4.713  15.228  20.312
  229   3HG2  THR  12          3HG2      THR  12   5.666  13.910  19.630
  230    H    LYS  13           H        LYS  13   6.245  15.864  22.505
  231    HA   LYS  13           HA       LYS  13   4.909  18.261  23.176
  232   1HB   LYS  13          1HB       LYS  13   7.518  17.560  21.947
  233   2HB   LYS  13          2HB       LYS  13   6.992  19.234  21.952
  234   1HG   LYS  13          1HG       LYS  13   7.237  19.454  24.208
  235   2HG   LYS  13          2HG       LYS  13   6.899  17.750  24.518
  236   1HD   LYS  13          1HD       LYS  13   9.067  17.104  24.094
  237   2HD   LYS  13          2HD       LYS  13   9.384  18.488  23.044
  238   1HE   LYS  13          1HE       LYS  13   8.980  18.702  26.022
  239   2HE   LYS  13          2HE       LYS  13  10.562  18.536  25.260
  240   1HZ   LYS  13          1HZ       LYS  13  10.050  20.578  23.988
  241   2HZ   LYS  13          2HZ       LYS  13  10.139  20.837  25.656
  242   3HZ   LYS  13          3HZ       LYS  13   8.632  20.761  24.891
  243    H    CYS  14           H        CYS  14   3.684  16.757  21.026
  244    HA   CYS  14           HA       CYS  14   2.383  17.244  19.218
  245   1HB   CYS  14          1HB       CYS  14   3.684  19.947  19.025
  246   2HB   CYS  14          2HB       CYS  14   2.069  19.470  18.520
  247    H    SER  15           H        SER  15   4.070  15.612  18.461
  248    HA   SER  15           HA       SER  15   5.021  16.465  15.893
  249   1HB   SER  15          1HB       SER  15   6.825  16.928  17.850
  250   2HB   SER  15          2HB       SER  15   7.231  15.258  17.455
  251    HG   SER  15           HG       SER  15   6.948  17.261  15.476
  252    H    VAL  16           H        VAL  16   3.667  14.840  15.128
  253    HA   VAL  16           HA       VAL  16   3.589  12.193  16.028
  254    HB   VAL  16           HB       VAL  16   3.126  13.095  13.183
  255   1HG1  VAL  16          1HG1      VAL  16   1.407  11.201  13.347
  256   2HG1  VAL  16          2HG1      VAL  16   2.304  10.689  14.776
  257   3HG1  VAL  16          3HG1      VAL  16   3.108  10.757  13.208
  258   1HG2  VAL  16          1HG2      VAL  16   0.657  12.999  14.246
  259   2HG2  VAL  16          2HG2      VAL  16   1.619  14.474  14.147
  260   3HG2  VAL  16          3HG2      VAL  16   1.572  13.550  15.649
  261    H    ASN  17           H        ASN  17   4.365  10.257  14.874
  262    HA   ASN  17           HA       ASN  17   7.176  10.538  14.242
  263   1HB   ASN  17          1HB       ASN  17   7.208   8.082  14.288
  264   2HB   ASN  17          2HB       ASN  17   6.448   8.737  15.735
  265   1HD2  ASN  17          1HD2      ASN  17   5.728   6.403  15.697
  266   2HD2  ASN  17          2HD2      ASN  17   4.222   6.075  14.916
  267    H    TRP  18           H        TRP  18   5.925  11.811  12.276
  268    HA   TRP  18           HA       TRP  18   5.260  10.124  10.071
  269   1HB   TRP  18          1HB       TRP  18   5.545  13.069  10.489
  270   2HB   TRP  18          2HB       TRP  18   5.529  12.442   8.843
  271    HD1  TRP  18           HD1      TRP  18   3.295  10.290   8.976
  272    HE1  TRP  18           HE1      TRP  18   0.842  10.951   9.392
  273    HE3  TRP  18           HE3      TRP  18   4.040  14.846  11.172
  274    HZ2  TRP  18           HZ2      TRP  18  -0.587  13.116  10.503
  275    HZ3  TRP  18           HZ3      TRP  18   2.077  16.150  11.881
  276    HH2  TRP  18           HH2      TRP  18  -0.189  15.301  11.552
  277    H    GLY  19           H        GLY  19   8.173  10.871  11.466
  278   1HA   GLY  19          1HA       GLY  19   9.615  10.729   8.897
  279   2HA   GLY  19          2HA       GLY  19  10.278  11.401  10.382
  280    H    GLN  20           H        GLN  20   9.797   9.531  12.249
  281    HA   GLN  20           HA       GLN  20  11.802   7.645  11.865
  282   1HB   GLN  20          1HB       GLN  20  10.452   8.431  14.021
  283   2HB   GLN  20          2HB       GLN  20   9.538   6.968  13.687
  284   1HG   GLN  20          1HG       GLN  20  11.889   5.855  13.572
  285   2HG   GLN  20          2HG       GLN  20  12.392   7.275  14.488
  286   1HE2  GLN  20          1HE2      GLN  20  10.377   4.426  14.491
  287   2HE2  GLN  20          2HE2      GLN  20  10.126   4.365  16.199
  288    H    ALA  21           H        ALA  21   8.301   6.883  12.060
  289    HA   ALA  21           HA       ALA  21   8.677   4.362  10.898
  290   1HB   ALA  21          1HB       ALA  21   6.391   4.019  11.003
  291   2HB   ALA  21          2HB       ALA  21   6.040   5.741  10.820
  292   3HB   ALA  21          3HB       ALA  21   6.710   5.132  12.335
  293    H    PHE  22           H        PHE  22   8.958   7.218   9.523
  294    HA   PHE  22           HA       PHE  22   7.782   6.747   6.968
  295   1HB   PHE  22          1HB       PHE  22   8.810   8.983   8.171
  296   2HB   PHE  22          2HB       PHE  22  10.126   8.549   7.085
  297    HD1  PHE  22           HD1      PHE  22   6.403   8.815   6.983
  298    HD2  PHE  22           HD2      PHE  22  10.108   9.528   5.016
  299    HE1  PHE  22           HE1      PHE  22   5.203   9.875   5.114
  300    HE2  PHE  22           HE2      PHE  22   8.915  10.590   3.144
  301    HZ   PHE  22           HZ       PHE  22   6.459  10.764   3.192
  302    H    GLN  23           H        GLN  23  10.862   6.306   8.539
  303    HA   GLN  23           HA       GLN  23  12.219   5.237   6.251
  304   1HB   GLN  23          1HB       GLN  23  12.831   5.834   9.046
  305   2HB   GLN  23          2HB       GLN  23  13.518   4.294   8.535
  306   1HG   GLN  23          1HG       GLN  23  15.144   5.318   7.445
  307   2HG   GLN  23          2HG       GLN  23  13.987   6.275   6.522
  308   1HE2  GLN  23          1HE2      GLN  23  14.127   8.380   6.766
  309   2HE2  GLN  23          2HE2      GLN  23  14.794   9.210   8.127
  310    H    GLU  24           H        GLU  24  10.136   4.107   8.773
  311    HA   GLU  24           HA       GLU  24  10.703   1.346   8.636
  312   1HB   GLU  24          1HB       GLU  24   8.345   2.921   9.621
  313   2HB   GLU  24          2HB       GLU  24   8.344   1.164   9.627
  314   1HG   GLU  24          1HG       GLU  24  10.646   2.554  10.875
  315   2HG   GLU  24          2HG       GLU  24   9.101   2.578  11.723
  316    H    ARG  25           H        ARG  25   8.530   3.486   6.910
  317    HA   ARG  25           HA       ARG  25   7.159   1.405   5.536
  318   1HB   ARG  25          1HB       ARG  25   5.995   3.118   4.387
  319   2HB   ARG  25          2HB       ARG  25   6.247   3.714   6.019
  320   1HG   ARG  25          1HG       ARG  25   7.519   5.425   5.340
  321   2HG   ARG  25          2HG       ARG  25   8.329   4.477   4.095
  322   1HD   ARG  25          1HD       ARG  25   7.118   5.964   2.824
  323   2HD   ARG  25          2HD       ARG  25   6.019   4.587   2.898
  324    HE   ARG  25           HE       ARG  25   5.550   6.438   5.015
  325   1HH1  ARG  25          1HH1      ARG  25   4.960   5.860   1.623
  326   2HH1  ARG  25          2HH1      ARG  25   3.513   6.811   1.584
  327   1HH2  ARG  25          1HH2      ARG  25   3.646   7.688   4.966
  328   2HH2  ARG  25          2HH2      ARG  25   2.768   7.849   3.481
  329    H    TYR  26           H        TYR  26   9.889   3.445   4.894
  330    HA   TYR  26           HA       TYR  26  10.213   2.899   2.156
  331   1HB   TYR  26          1HB       TYR  26  11.502   4.489   3.984
  332   2HB   TYR  26          2HB       TYR  26  12.708   3.245   3.676
  333    HD1  TYR  26           HD1      TYR  26  10.784   6.001   2.206
  334    HD2  TYR  26           HD2      TYR  26  13.764   3.046   1.504
  335    HE1  TYR  26           HE1      TYR  26  11.426   7.150   0.130
  336    HE2  TYR  26           HE2      TYR  26  14.414   4.188  -0.574
  337    HH   TYR  26           HH       TYR  26  14.277   6.381  -1.593
  338    H    THR  27           H        THR  27  11.206   1.194   5.051
  339    HA   THR  27           HA       THR  27  13.003  -0.629   3.940
  340    HB   THR  27           HB       THR  27  11.075  -1.041   6.235
  341    HG1  THR  27           HG1      THR  27  12.645  -0.214   7.492
  342   1HG2  THR  27          1HG2      THR  27  13.255  -2.713   5.178
  343   2HG2  THR  27          2HG2      THR  27  11.821  -3.156   6.105
  344   3HG2  THR  27          3HG2      THR  27  13.225  -2.473   6.924
  345    H    ALA  28           H        ALA  28   9.481  -0.689   4.144
  346    HA   ALA  28           HA       ALA  28   9.181  -3.319   3.121
  347   1HB   ALA  28          1HB       ALA  28   7.509  -1.749   4.420
  348   2HB   ALA  28          2HB       ALA  28   6.927  -2.984   3.305
  349   3HB   ALA  28          3HB       ALA  28   7.023  -1.301   2.786
  350    H    GLY  29           H        GLY  29   9.473  -0.148   1.682
  351   1HA   GLY  29          1HA       GLY  29   8.612  -0.976  -0.936
  352   2HA   GLY  29          2HA       GLY  29   9.358   0.558  -0.521
  353    H    ILE  30           H        ILE  30  11.772  -0.244   0.528
  354    HA   ILE  30           HA       ILE  30  13.368  -0.565  -1.713
  355    HB   ILE  30           HB       ILE  30  14.015  -1.267   1.153
  356   1HG1  ILE  30          1HG1      ILE  30  13.340   1.092   0.701
  357   2HG1  ILE  30          2HG1      ILE  30  14.996   0.936   1.275
  358   1HG2  ILE  30          1HG2      ILE  30  16.392  -0.615   0.065
  359   2HG2  ILE  30          2HG2      ILE  30  15.622  -1.403  -1.311
  360   3HG2  ILE  30          3HG2      ILE  30  15.802  -2.270   0.215
  361   1HD1  ILE  30          1HD1      ILE  30  15.206   0.823  -1.488
  362   2HD1  ILE  30          2HD1      ILE  30  15.591   2.194  -0.446
  363   3HD1  ILE  30          3HD1      ILE  30  13.991   2.064  -1.178
  364    H    ASN  31           H        ASN  31  12.123  -3.028   0.502
  365    HA   ASN  31           HA       ASN  31  13.565  -5.226  -0.378
  366   1HB   ASN  31          1HB       ASN  31  11.682  -4.897   1.492
  367   2HB   ASN  31          2HB       ASN  31  10.685  -5.636   0.242
  368   1HD2  ASN  31          1HD2      ASN  31  14.021  -6.136   1.345
  369   2HD2  ASN  31          2HD2      ASN  31  13.856  -7.832   1.620
  370    H    SER  32           H        SER  32  10.662  -3.759  -1.739
  371    HA   SER  32           HA       SER  32  10.236  -5.779  -3.693
  372   1HB   SER  32          1HB       SER  32   9.104  -3.091  -3.109
  373   2HB   SER  32          2HB       SER  32   8.889  -3.723  -4.741
  374    HG   SER  32           HG       SER  32   8.176  -5.076  -2.348
  375    H    PHE  33           H        PHE  33  11.707  -2.552  -3.775
  376    HA   PHE  33           HA       PHE  33  12.279  -2.496  -6.518
  377   1HB   PHE  33          1HB       PHE  33  12.790  -0.408  -5.899
  378   2HB   PHE  33          2HB       PHE  33  12.832  -0.880  -4.207
  379    HD1  PHE  33           HD1      PHE  33  14.835  -0.856  -3.034
  380    HD2  PHE  33           HD2      PHE  33  14.907  -0.798  -7.288
  381    HE1  PHE  33           HE1      PHE  33  17.262  -0.452  -2.983
  382    HE2  PHE  33           HE2      PHE  33  17.334  -0.396  -7.246
  383    HZ   PHE  33           HZ       PHE  33  18.514  -0.223  -5.091
  384    H    VAL  34           H        VAL  34  14.223  -3.618  -3.767
  385    HA   VAL  34           HA       VAL  34  16.594  -4.168  -5.102
  386    HB   VAL  34           HB       VAL  34  15.421  -5.803  -2.844
  387   1HG1  VAL  34          1HG1      VAL  34  17.689  -6.404  -2.324
  388   2HG1  VAL  34          2HG1      VAL  34  18.303  -5.361  -3.607
  389   3HG1  VAL  34          3HG1      VAL  34  17.368  -6.800  -4.013
  390   1HG2  VAL  34          1HG2      VAL  34  17.418  -3.790  -2.168
  391   2HG2  VAL  34          2HG2      VAL  34  15.875  -4.159  -1.399
  392   3HG2  VAL  34          3HG2      VAL  34  15.927  -3.102  -2.809
  393    H    SER  35           H        SER  35  14.381  -6.803  -4.131
  394    HA   SER  35           HA       SER  35  15.362  -8.681  -5.775
  395   1HB   SER  35          1HB       SER  35  13.427  -9.972  -5.350
  396   2HB   SER  35          2HB       SER  35  13.533  -8.887  -3.964
  397    HG   SER  35           HG       SER  35  11.789  -7.882  -4.606
  398    H    GLY  36           H        GLY  36  12.609  -6.616  -6.602
  399   1HA   GLY  36          1HA       GLY  36  11.940  -7.484  -9.066
  400   2HA   GLY  36          2HA       GLY  36  12.158  -5.763  -8.749
  401    H    VAL  37           H        VAL  37  14.834  -5.672  -8.244
  402    HA   VAL  37           HA       VAL  37  15.962  -6.045 -10.870
  403    HB   VAL  37           HB       VAL  37  17.085  -4.587  -8.477
  404   1HG1  VAL  37          1HG1      VAL  37  18.318  -3.502 -10.610
  405   2HG1  VAL  37          2HG1      VAL  37  18.114  -5.157 -11.186
  406   3HG1  VAL  37          3HG1      VAL  37  18.982  -4.848  -9.683
  407   1HG2  VAL  37          1HG2      VAL  37  16.513  -2.588 -10.038
  408   2HG2  VAL  37          2HG2      VAL  37  15.241  -3.319  -9.061
  409   3HG2  VAL  37          3HG2      VAL  37  15.376  -3.719 -10.773
  410    H    ALA  38           H        ALA  38  17.343  -6.323  -7.615
  411    HA   ALA  38           HA       ALA  38  19.212  -8.294  -8.478
  412   1HB   ALA  38          1HB       ALA  38  20.441  -7.707  -6.691
  413   2HB   ALA  38          2HB       ALA  38  19.043  -7.656  -5.608
  414   3HB   ALA  38          3HB       ALA  38  19.373  -6.302  -6.696
  415    H    SER  39           H        SER  39  17.361  -8.254  -5.526
  416    HA   SER  39           HA       SER  39  17.505 -10.969  -5.045
  417   1HB   SER  39          1HB       SER  39  16.912  -8.793  -3.625
  418   2HB   SER  39          2HB       SER  39  15.304  -9.505  -3.787
  419    HG   SER  39           HG       SER  39  15.924 -10.735  -2.198
  420    H    GLY  40           H        GLY  40  15.864  -9.853  -7.571
  421   1HA   GLY  40          1HA       GLY  40  13.964 -12.075  -7.443
  422   2HA   GLY  40          2HA       GLY  40  13.324 -10.466  -7.747
  423    H    ALA  41           H        ALA  41  16.138 -12.299  -8.938
  424    HA   ALA  41           HA       ALA  41  15.084 -12.162 -11.624
  425   1HB   ALA  41          1HB       ALA  41  17.913 -11.339 -11.382
  426   2HB   ALA  41          2HB       ALA  41  16.678 -10.152 -10.960
  427   3HB   ALA  41          3HB       ALA  41  16.697 -10.871 -12.572
  428    H    GLY  42           H        GLY  42  17.721 -13.199  -9.559
  429   1HA   GLY  42          1HA       GLY  42  18.933 -15.149  -9.486
  430   2HA   GLY  42          2HA       GLY  42  17.551 -15.903 -10.268
  431    H    SER  43           H        SER  43  20.670 -14.426 -10.734
  432    HA   SER  43           HA       SER  43  20.596 -15.138 -13.583
  433   1HB   SER  43          1HB       SER  43  21.220 -12.773 -12.848
  434   2HB   SER  43          2HB       SER  43  22.717 -13.472 -12.230
  435    HG   SER  43           HG       SER  43  23.159 -14.208 -14.345
  436    H    ILE  44           H        ILE  44  21.955 -16.026 -10.569
  437    HA   ILE  44           HA       ILE  44  24.035 -17.638 -11.868
  438    HB   ILE  44           HB       ILE  44  23.681 -17.154  -8.912
  439   1HG1  ILE  44          1HG1      ILE  44  24.069 -15.027 -10.081
  440   2HG1  ILE  44          2HG1      ILE  44  25.467 -15.486  -9.114
  441   1HG2  ILE  44          1HG2      ILE  44  26.297 -17.672  -9.283
  442   2HG2  ILE  44          2HG2      ILE  44  25.599 -18.644 -10.578
  443   3HG2  ILE  44          3HG2      ILE  44  25.097 -18.908  -8.908
  444   1HD1  ILE  44          1HD1      ILE  44  26.789 -15.485 -10.892
  445   2HD1  ILE  44          2HD1      ILE  44  25.457 -14.743 -11.778
  446   3HD1  ILE  44          3HD1      ILE  44  25.671 -16.493 -11.811
  447    H    GLY  45           H        GLY  45  21.846 -18.804 -12.531
  448   1HA   GLY  45          1HA       GLY  45  20.732 -20.812 -12.460
  449   2HA   GLY  45          2HA       GLY  45  21.890 -21.322 -11.242
  450    H    ARG  46           H        ARG  46  21.167 -21.633  -9.235
  451    HA   ARG  46           HA       ARG  46  19.780 -21.715  -7.435
  452   1HB   ARG  46          1HB       ARG  46  19.565 -18.988  -8.450
  453   2HB   ARG  46          2HB       ARG  46  18.121 -19.499  -7.588
  454   1HG   ARG  46          1HG       ARG  46  19.419 -18.546  -5.929
  455   2HG   ARG  46          2HG       ARG  46  19.753 -20.270  -5.752
  456   1HD   ARG  46          1HD       ARG  46  21.813 -20.015  -7.025
  457   2HD   ARG  46          2HD       ARG  46  21.472 -18.301  -7.257
  458    HE   ARG  46           HE       ARG  46  22.574 -19.544  -4.922
  459   1HH1  ARG  46          1HH1      ARG  46  20.720 -16.822  -6.078
  460   2HH1  ARG  46          2HH1      ARG  46  21.144 -15.805  -4.742
  461   1HH2  ARG  46          1HH2      ARG  46  23.130 -18.208  -3.162
  462   2HH2  ARG  46          2HH2      ARG  46  22.513 -16.592  -3.088