ATOM    477  N   ALA B   2       2.902  -3.349  -1.741  1.00  0.00           N  
ATOM    478  CA  ALA B   2       1.675  -4.233  -1.703  1.00  0.00           C  
ATOM    479  C   ALA B   2       0.621  -3.848  -2.757  1.00  0.00           C  
ATOM    480  O   ALA B   2       0.579  -2.702  -3.173  1.00  0.00           O  
ATOM    481  CB  ALA B   2       1.038  -4.096  -0.239  1.00  0.00           C  
ATOM    482  H   ALA B   2       3.008  -2.646  -1.051  1.00  0.00           H  
ATOM    483  HA  ALA B   2       2.024  -5.234  -2.040  1.00  0.00           H  
ATOM    484  HB1 ALA B   2       0.758  -3.062  -0.119  1.00  0.00           H  
ATOM    485  HB2 ALA B   2       1.758  -4.302   0.540  1.00  0.00           H  
ATOM    486  HB3 ALA B   2       0.113  -4.616  -0.010  1.00  0.00           H  
ATOM    500  N   VAL B   4      -3.152  -3.993  -2.911  1.00  0.00           N  
ATOM    501  CA  VAL B   4      -4.500  -4.195  -2.303  1.00  0.00           C  
ATOM    502  C   VAL B   4      -5.380  -3.072  -2.912  1.00  0.00           C  
ATOM    503  O   VAL B   4      -5.727  -3.129  -4.075  1.00  0.00           O  
ATOM    504  CB  VAL B   4      -4.413  -4.083  -0.626  1.00  0.00           C  
ATOM    505  CG1 VAL B   4      -4.101  -5.416   0.344  1.00  0.00           C  
ATOM    506  CG2 VAL B   4      -3.034  -3.238  -0.295  1.00  0.00           C  
ATOM    507  H   VAL B   4      -2.656  -3.156  -2.752  1.00  0.00           H  
ATOM    508  HA  VAL B   4      -4.884  -5.108  -2.744  1.00  0.00           H  
ATOM    509  HB  VAL B   4      -5.416  -3.645  -0.391  1.00  0.00           H  
ATOM    510 HG11 VAL B   4      -3.118  -5.840   0.169  1.00  0.00           H  
ATOM    511 HG12 VAL B   4      -4.805  -6.245   0.365  1.00  0.00           H  
ATOM    512 HG13 VAL B   4      -4.051  -5.101   1.388  1.00  0.00           H  
ATOM    513 HG21 VAL B   4      -2.179  -3.824  -0.638  1.00  0.00           H  
ATOM    514 HG22 VAL B   4      -2.955  -2.282  -0.803  1.00  0.00           H  
ATOM    515 HG23 VAL B   4      -2.833  -3.083   0.768  1.00  0.00           H