data_gal3-lig20-protenix_sample_0_predicted_by_protenix
#
_entry.id   gal3-lig20-protenix
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-PEPTIDE LINKING' y ALANINE         ? 'C3 H7 N O2'    89.093
ARG 'L-PEPTIDE LINKING' y ARGININE        ? 'C6 H15 N4 O2'  175.209
ASN 'L-PEPTIDE LINKING' y ASPARAGINE      ? 'C4 H8 N2 O3'   132.118
ASP 'L-PEPTIDE LINKING' y 'ASPARTIC ACID' ? 'C4 H7 N O4'    133.103
CYS 'L-PEPTIDE LINKING' y CYSTEINE        ? 'C3 H7 N O2 S'  121.158
GLN 'L-PEPTIDE LINKING' y GLUTAMINE       ? 'C5 H10 N2 O3'  146.144
GLU 'L-PEPTIDE LINKING' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'    147.129
GLY 'PEPTIDE LINKING'   y GLYCINE         ? 'C2 H5 N O2'    75.067
HIS 'L-PEPTIDE LINKING' y HISTIDINE       ? 'C6 H10 N3 O2'  156.162
ILE 'L-PEPTIDE LINKING' y ISOLEUCINE      ? 'C6 H13 N O2'   131.173
LEU 'L-PEPTIDE LINKING' y LEUCINE         ? 'C6 H13 N O2'   131.173
LYS 'L-PEPTIDE LINKING' y LYSINE          ? 'C6 H15 N2 O2'  147.195
MET 'L-PEPTIDE LINKING' y METHIONINE      ? 'C5 H11 N O2 S' 149.211
PHE 'L-PEPTIDE LINKING' y PHENYLALANINE   ? 'C9 H11 N O2'   165.189
PRO 'L-PEPTIDE LINKING' y PROLINE         ? 'C5 H9 N O2'    115.130
SER 'L-PEPTIDE LINKING' y SERINE          ? 'C3 H7 N O3'    105.093
THR 'L-PEPTIDE LINKING' y THREONINE       ? 'C4 H9 N O3'    119.119
TRP 'L-PEPTIDE LINKING' y TRYPTOPHAN      ? 'C11 H12 N2 O2' 204.225
TYR 'L-PEPTIDE LINKING' y TYROSINE        ? 'C9 H11 N O3'   181.189
VAL 'L-PEPTIDE LINKING' y VALINE          ? 'C5 H11 N O2'   117.146
l01 ?                   n ?               ? ?               ?
#
loop_
_entity.id 
_entity.pdbx_description 
_entity.type 
1 . polymer
2 . non-polymer
#
_entity_poly.entity_id        1
_entity_poly.pdbx_strand_id   A
_entity_poly.type             polypeptide(L)
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.hetero 
_entity_poly_seq.mon_id 
_entity_poly_seq.num 
1 n LEU 1
1 n ILE 2
1 n VAL 3
1 n PRO 4
1 n TYR 5
1 n ASN 6
1 n LEU 7
1 n PRO 8
1 n LEU 9
1 n PRO 10
1 n GLY 11
1 n GLY 12
1 n VAL 13
1 n VAL 14
1 n PRO 15
1 n ARG 16
1 n MET 17
1 n LEU 18
1 n ILE 19
1 n THR 20
1 n ILE 21
1 n LEU 22
1 n GLY 23
1 n THR 24
1 n VAL 25
1 n LYS 26
1 n PRO 27
1 n ASN 28
1 n ALA 29
1 n ASN 30
1 n ARG 31
1 n ILE 32
1 n ALA 33
1 n LEU 34
1 n ASP 35
1 n PHE 36
1 n GLN 37
1 n ARG 38
1 n GLY 39
1 n ASN 40
1 n ASP 41
1 n VAL 42
1 n ALA 43
1 n PHE 44
1 n HIS 45
1 n PHE 46
1 n ASN 47
1 n PRO 48
1 n ARG 49
1 n PHE 50
1 n ASN 51
1 n GLU 52
1 n ASN 53
1 n ASN 54
1 n ARG 55
1 n ARG 56
1 n VAL 57
1 n ILE 58
1 n VAL 59
1 n CYS 60
1 n ASN 61
1 n THR 62
1 n LYS 63
1 n LEU 64
1 n ASP 65
1 n ASN 66
1 n ASN 67
1 n TRP 68
1 n GLY 69
1 n ARG 70
1 n GLU 71
1 n GLU 72
1 n ARG 73
1 n GLN 74
1 n SER 75
1 n VAL 76
1 n PHE 77
1 n PRO 78
1 n PHE 79
1 n GLU 80
1 n SER 81
1 n GLY 82
1 n LYS 83
1 n PRO 84
1 n PHE 85
1 n LYS 86
1 n ILE 87
1 n GLN 88
1 n VAL 89
1 n LEU 90
1 n VAL 91
1 n GLU 92
1 n PRO 93
1 n ASP 94
1 n HIS 95
1 n PHE 96
1 n LYS 97
1 n VAL 98
1 n ALA 99
1 n VAL 100
1 n ASN 101
1 n ASP 102
1 n ALA 103
1 n HIS 104
1 n LEU 105
1 n LEU 106
1 n GLN 107
1 n TYR 108
1 n ASN 109
1 n HIS 110
1 n ARG 111
1 n VAL 112
1 n LYS 113
1 n LYS 114
1 n LEU 115
1 n ASN 116
1 n GLU 117
1 n ILE 118
1 n SER 119
1 n LYS 120
1 n LEU 121
1 n GLY 122
1 n ILE 123
1 n SER 124
1 n GLY 125
1 n ASP 126
1 n ILE 127
1 n ASP 128
1 n LEU 129
1 n THR 130
1 n SER 131
1 n ALA 132
1 n SER 133
1 n TYR 134
1 n THR 135
1 n MET 136
1 n ILE 137
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
_atom_site.occupancy 
ATOM   N N   . LEU A 1 1   . 1   LEU A N   64.99 14.178108    9.841536     -8.735992     1 1    1.0
ATOM   C CA  . LEU A 1 1   . 1   LEU A CA  64.21 13.377998    10.996011    -8.336133     1 2    1.0
ATOM   C C   . LEU A 1 1   . 1   LEU A C   66.19 12.114084    10.542358    -7.6145897    1 3    1.0
ATOM   O O   . LEU A 1 1   . 1   LEU A O   62.73 11.448549    9.591975     -8.054213     1 4    1.0
ATOM   C CB  . LEU A 1 1   . 1   LEU A CB  61.86 12.990752    11.843418    -9.559457     1 5    1.0
ATOM   C CG  . LEU A 1 1   . 1   LEU A CG  58.07 14.138588    12.514502    -10.293205    1 6    1.0
ATOM   C CD1 . LEU A 1 1   . 1   LEU A CD1 54.82 13.633743    13.157602    -11.581568    1 7    1.0
ATOM   C CD2 . LEU A 1 1   . 1   LEU A CD2 53.83 14.78177     13.569217    -9.391342     1 8    1.0
ATOM   N N   . ILE A 1 2   . 2   ILE A N   64.02 11.801161    11.187924    -6.5537033    1 9    1.0
ATOM   C CA  . ILE A 1 2   . 2   ILE A CA  63.28 10.571725    10.935888    -5.814926     1 10   1.0
ATOM   C C   . ILE A 1 2   . 2   ILE A C   66.1  9.495971     11.895892    -6.306836     1 11   1.0
ATOM   O O   . ILE A 1 2   . 2   ILE A O   62.93 9.6955185    13.109629    -6.313306     1 12   1.0
ATOM   C CB  . ILE A 1 2   . 2   ILE A CB  60.28 10.796413    11.090956    -4.3021116    1 13   1.0
ATOM   C CG1 . ILE A 1 2   . 2   ILE A CG1 55.77 11.799025    10.031132    -3.8166986    1 14   1.0
ATOM   C CG2 . ILE A 1 2   . 2   ILE A CG2 53.9  9.470931     10.971554    -3.55769      1 15   1.0
ATOM   C CD1 . ILE A 1 2   . 2   ILE A CD1 51.86 12.175524    10.172483    -2.357576     1 16   1.0
ATOM   N N   . VAL A 1 3   . 3   VAL A N   69.68 8.399012     11.33987     -6.702111     1 17   1.0
ATOM   C CA  . VAL A 1 3   . 3   VAL A CA  69.62 7.291484     12.134666    -7.198945     1 18   1.0
ATOM   C C   . VAL A 1 3   . 3   VAL A C   72.51 6.140986     12.033785    -6.2026615    1 19   1.0
ATOM   O O   . VAL A 1 3   . 3   VAL A O   69.93 5.357801     11.083933    -6.2564893    1 20   1.0
ATOM   C CB  . VAL A 1 3   . 3   VAL A CB  66.77 6.8369856    11.662442    -8.599903     1 21   1.0
ATOM   C CG1 . VAL A 1 3   . 3   VAL A CG1 61.09 5.700036     12.536419    -9.106602     1 22   1.0
ATOM   C CG2 . VAL A 1 3   . 3   VAL A CG2 61.94 8.009547     11.689047    -9.57202      1 23   1.0
ATOM   N N   . PRO A 1 4   . 4   PRO A N   73.75 6.0349345    12.993738    -5.310068     1 24   1.0
ATOM   C CA  . PRO A 1 4   . 4   PRO A CA  73.77 4.976962     12.933423    -4.3020334    1 25   1.0
ATOM   C C   . PRO A 1 4   . 4   PRO A C   77.0  3.6305642    13.390273    -4.849352     1 26   1.0
ATOM   O O   . PRO A 1 4   . 4   PRO A O   74.53 3.557929     14.226212    -5.745269     1 27   1.0
ATOM   C CB  . PRO A 1 4   . 4   PRO A CB  70.57 5.475072     13.907904    -3.2160969    1 28   1.0
ATOM   C CG  . PRO A 1 4   . 4   PRO A CG  67.44 6.245965     14.929403    -3.978412     1 29   1.0
ATOM   C CD  . PRO A 1 4   . 4   PRO A CD  70.15 6.9052334    14.184408    -5.105068     1 30   1.0
ATOM   N N   . TYR A 1 5   . 5   TYR A N   72.86 2.5919476    12.834984    -4.3033037    1 31   1.0
ATOM   C CA  . TYR A 1 5   . 5   TYR A CA  72.1  1.237122     13.244649    -4.6118317    1 32   1.0
ATOM   C C   . TYR A 1 5   . 5   TYR A C   74.41 0.38054702   12.99671     -3.381846     1 33   1.0
ATOM   O O   . TYR A 1 5   . 5   TYR A O   72.11 0.48535177   11.954485    -2.7512474    1 34   1.0
ATOM   C CB  . TYR A 1 5   . 5   TYR A CB  69.75 0.679419     12.467026    -5.80595      1 35   1.0
ATOM   C CG  . TYR A 1 5   . 5   TYR A CG  67.64 -0.6524788   12.984555    -6.2825794    1 36   1.0
ATOM   C CD1 . TYR A 1 5   . 5   TYR A CD1 60.72 -0.729736    14.019589    -7.2028666    1 37   1.0
ATOM   C CD2 . TYR A 1 5   . 5   TYR A CD2 62.98 -1.8426993   12.444642    -5.8010893    1 38   1.0
ATOM   C CE1 . TYR A 1 5   . 5   TYR A CE1 59.67 -1.9535575   14.502434    -7.6378546    1 39   1.0
ATOM   C CE2 . TYR A 1 5   . 5   TYR A CE2 61.22 -3.0659666   12.921488    -6.230425     1 40   1.0
ATOM   C CZ  . TYR A 1 5   . 5   TYR A CZ  59.35 -3.1170218   13.947567    -7.1495996    1 41   1.0
ATOM   O OH  . TYR A 1 5   . 5   TYR A OH  58.16 -4.32833     14.429239    -7.583283     1 42   1.0
ATOM   N N   . ASN A 1 6   . 6   ASN A N   77.05 -0.4286265   13.961195    -3.0875707    1 43   1.0
ATOM   C CA  . ASN A 1 6   . 6   ASN A CA  76.21 -1.2909311   13.882545    -1.926003     1 44   1.0
ATOM   C C   . ASN A 1 6   . 6   ASN A C   78.71 -2.7386312   13.763126    -2.3753052    1 45   1.0
ATOM   O O   . ASN A 1 6   . 6   ASN A O   75.92 -3.255249    14.654671    -3.0486133    1 46   1.0
ATOM   C CB  . ASN A 1 6   . 6   ASN A CB  73.31 -1.0965147   15.117065    -1.0414027    1 47   1.0
ATOM   C CG  . ASN A 1 6   . 6   ASN A CG  70.55 -1.7422565   14.948019    0.30763644    1 48   1.0
ATOM   O OD1 . ASN A 1 6   . 6   ASN A OD1 61.7  -1.278584    14.157696    1.1214998     1 49   1.0
ATOM   N ND2 . ASN A 1 6   . 6   ASN A ND2 64.11 -2.79476     15.696529    0.55704236    1 50   1.0
ATOM   N N   . LEU A 1 7   . 7   LEU A N   79.49 -3.3661745   12.667145    -2.0108433    1 51   1.0
ATOM   C CA  . LEU A 1 7   . 7   LEU A CA  79.57 -4.752962    12.421059    -2.355092     1 52   1.0
ATOM   C C   . LEU A 1 7   . 7   LEU A C   80.6  -5.6157866   12.560758    -1.1147217    1 53   1.0
ATOM   O O   . LEU A 1 7   . 7   LEU A O   79.26 -5.629444    11.667648    -0.2629398    1 54   1.0
ATOM   C CB  . LEU A 1 7   . 7   LEU A CB  78.58 -4.9279137   11.014925    -2.9569335    1 55   1.0
ATOM   C CG  . LEU A 1 7   . 7   LEU A CG  77.84 -6.3720512   10.605369    -3.302559     1 56   1.0
ATOM   C CD1 . LEU A 1 7   . 7   LEU A CD1 73.44 -6.4306564   9.13467      -3.7052193    1 57   1.0
ATOM   C CD2 . LEU A 1 7   . 7   LEU A CD2 73.63 -6.937864    11.496418    -4.400441     1 58   1.0
ATOM   N N   . PRO A 1 8   . 8   PRO A N   78.95 -6.3342094   13.673532    -0.9971003    1 59   1.0
ATOM   C CA  . PRO A 1 8   . 8   PRO A CA  77.25 -7.2630844   13.795038    0.12566066    1 60   1.0
ATOM   C C   . PRO A 1 8   . 8   PRO A C   77.6  -8.380783    12.761028    0.005880679   1 61   1.0
ATOM   O O   . PRO A 1 8   . 8   PRO A O   75.14 -8.863166    12.485117    -1.0959562    1 62   1.0
ATOM   C CB  . PRO A 1 8   . 8   PRO A CB  75.02 -7.8114347   15.228142    -0.022960259  1 63   1.0
ATOM   C CG  . PRO A 1 8   . 8   PRO A CG  72.84 -6.8165674   15.931461    -0.89335525   1 64   1.0
ATOM   C CD  . PRO A 1 8   . 8   PRO A CD  76.41 -6.2913656   14.888136    -1.8224765    1 65   1.0
ATOM   N N   . LEU A 1 9   . 9   LEU A N   78.28 -8.770716    12.214936    1.117092      1 66   1.0
ATOM   C CA  . LEU A 1 9   . 9   LEU A CA  77.26 -9.807914    11.195823    1.1476848     1 67   1.0
ATOM   C C   . LEU A 1 9   . 9   LEU A C   77.26 -11.019858   11.714831    1.9042811     1 68   1.0
ATOM   O O   . LEU A 1 9   . 9   LEU A O   74.93 -10.9061985  12.652285    2.7013855     1 69   1.0
ATOM   C CB  . LEU A 1 9   . 9   LEU A CB  75.74 -9.272805    9.916315     1.8002992     1 70   1.0
ATOM   C CG  . LEU A 1 9   . 9   LEU A CG  74.55 -8.1070595   9.263834     1.0472505     1 71   1.0
ATOM   C CD1 . LEU A 1 9   . 9   LEU A CD1 71.16 -7.521137    8.118092     1.8555416     1 72   1.0
ATOM   C CD2 . LEU A 1 9   . 9   LEU A CD2 71.09 -8.555351    8.789404     -0.32814336   1 73   1.0
ATOM   N N   . PRO A 1 10  . 10  PRO A N   76.3  -12.169451   11.127172    1.6787162     1 74   1.0
ATOM   C CA  . PRO A 1 10  . 10  PRO A CA  73.9  -13.380976   11.615839    2.3494759     1 75   1.0
ATOM   C C   . PRO A 1 10  . 10  PRO A C   73.3  -13.258486   11.542709    3.8654358     1 76   1.0
ATOM   O O   . PRO A 1 10  . 10  PRO A O   70.24 -12.6474495  10.631544    4.4153805     1 77   1.0
ATOM   C CB  . PRO A 1 10  . 10  PRO A CB  72.07 -14.469667   10.649268    1.8539488     1 78   1.0
ATOM   C CG  . PRO A 1 10  . 10  PRO A CG  70.9  -13.932846   10.037153    0.61268926    1 79   1.0
ATOM   C CD  . PRO A 1 10  . 10  PRO A CD  74.34 -12.449685   9.98367      0.7956822     1 80   1.0
ATOM   N N   . GLY A 1 11  . 11  GLY A N   71.45 -13.859422   12.503656    4.51493       1 81   1.0
ATOM   C CA  . GLY A 1 11  . 11  GLY A CA  68.99 -13.873958   12.4897785   5.962805      1 82   1.0
ATOM   C C   . GLY A 1 11  . 11  GLY A C   69.96 -14.796951   11.412048    6.502457      1 83   1.0
ATOM   O O   . GLY A 1 11  . 11  GLY A O   66.05 -15.6806755  10.91182     5.8132153     1 84   1.0
ATOM   N N   . GLY A 1 12  . 12  GLY A N   68.47 -14.562923   11.027905    7.7381487     1 85   1.0
ATOM   C CA  . GLY A 1 12  . 12  GLY A CA  67.0  -15.416693   10.066527    8.401762      1 86   1.0
ATOM   C C   . GLY A 1 12  . 12  GLY A C   69.02 -15.060566   8.623386     8.092741      1 87   1.0
ATOM   O O   . GLY A 1 12  . 12  GLY A O   65.79 -14.075872   8.32288      7.4146757     1 88   1.0
ATOM   N N   . VAL A 1 13  . 13  VAL A N   69.02 -15.876004   7.730238     8.573227      1 89   1.0
ATOM   C CA  . VAL A 1 13  . 13  VAL A CA  68.0  -15.664497   6.3026247    8.4123955     1 90   1.0
ATOM   C C   . VAL A 1 13  . 13  VAL A C   69.8  -16.024687   5.874067     6.9913845     1 91   1.0
ATOM   O O   . VAL A 1 13  . 13  VAL A O   67.27 -17.099497   6.1975727    6.485048      1 92   1.0
ATOM   C CB  . VAL A 1 13  . 13  VAL A CB  65.67 -16.49922    5.506356     9.435772      1 93   1.0
ATOM   C CG1 . VAL A 1 13  . 13  VAL A CG1 60.16 -16.36289    4.012599     9.202061      1 94   1.0
ATOM   C CG2 . VAL A 1 13  . 13  VAL A CG2 59.58 -16.078419   5.8840885    10.850336     1 95   1.0
ATOM   N N   . VAL A 1 14  . 14  VAL A N   72.77 -15.122159   5.1415606    6.3570147     1 96   1.0
ATOM   C CA  . VAL A 1 14  . 14  VAL A CA  72.69 -15.324926   4.619477     5.014951      1 97   1.0
ATOM   C C   . VAL A 1 14  . 14  VAL A C   74.54 -15.318319   3.0938718    5.0877323     1 98   1.0
ATOM   O O   . VAL A 1 14  . 14  VAL A O   73.12 -14.252388   2.474531     5.146198      1 99   1.0
ATOM   C CB  . VAL A 1 14  . 14  VAL A CB  70.93 -14.232866   5.1198483    4.0480647     1 100  1.0
ATOM   C CG1 . VAL A 1 14  . 14  VAL A CG1 65.41 -14.4874115  4.5999756    2.6433349     1 101  1.0
ATOM   C CG2 . VAL A 1 14  . 14  VAL A CG2 65.74 -14.179001   6.644846     4.06796       1 102  1.0
ATOM   N N   . PRO A 1 15  . 15  PRO A N   75.14 -16.46936    2.4798174    5.0821886     1 103  1.0
ATOM   C CA  . PRO A 1 15  . 15  PRO A CA  75.78 -16.52546    1.0141401    5.2240715     1 104  1.0
ATOM   C C   . PRO A 1 15  . 15  PRO A C   78.78 -15.790211   0.26798922   4.1170397     1 105  1.0
ATOM   O O   . PRO A 1 15  . 15  PRO A O   77.5  -15.070935   -0.6952553   4.402069      1 106  1.0
ATOM   C CB  . PRO A 1 15  . 15  PRO A CB  73.43 -18.035942   0.72072107   5.186438      1 107  1.0
ATOM   C CG  . PRO A 1 15  . 15  PRO A CG  71.05 -18.687895   1.990289     5.633279      1 108  1.0
ATOM   C CD  . PRO A 1 15  . 15  PRO A CD  71.78 -17.812565   3.0836332    5.0917835     1 109  1.0
ATOM   N N   . ARG A 1 16  . 16  ARG A N   85.01 -15.997625   0.6528263    2.8664036     1 110  1.0
ATOM   C CA  . ARG A 1 16  . 16  ARG A CA  85.56 -15.328825   0.030229116  1.7273483     1 111  1.0
ATOM   C C   . ARG A 1 16  . 16  ARG A C   86.84 -14.977102   1.0947548    0.6948854     1 112  1.0
ATOM   O O   . ARG A 1 16  . 16  ARG A O   85.9  -15.862637   1.7077482    0.09550342    1 113  1.0
ATOM   C CB  . ARG A 1 16  . 16  ARG A CB  85.19 -16.208757   -1.0378165   1.0754362     1 114  1.0
ATOM   C CG  . ARG A 1 16  . 16  ARG A CG  83.65 -16.459553   -2.2555957   1.9499953     1 115  1.0
ATOM   C CD  . ARG A 1 16  . 16  ARG A CD  80.81 -17.424591   -3.2295554   1.2801623     1 116  1.0
ATOM   N NE  . ARG A 1 16  . 16  ARG A NE  76.26 -16.853756   -3.8554137   0.080239855   1 117  1.0
ATOM   C CZ  . ARG A 1 16  . 16  ARG A CZ  72.51 -16.099045   -4.952913    0.062086545   1 118  1.0
ATOM   N NH1 . ARG A 1 16  . 16  ARG A NH1 69.41 -15.6646     -5.4396067   -1.0841448    1 119  1.0
ATOM   N NH2 . ARG A 1 16  . 16  ARG A NH2 70.96 -15.785011   -5.5525165   1.210774      1 120  1.0
ATOM   N N   . MET A 1 17  . 17  MET A N   87.02 -13.72348    1.2992852    0.50489223    1 121  1.0
ATOM   C CA  . MET A 1 17  . 17  MET A CA  87.31 -13.24049    2.291257     -0.44466475   1 122  1.0
ATOM   C C   . MET A 1 17  . 17  MET A C   88.51 -12.177519   1.655637     -1.332618     1 123  1.0
ATOM   O O   . MET A 1 17  . 17  MET A O   88.29 -11.205333   1.0828665    -0.83481646   1 124  1.0
ATOM   C CB  . MET A 1 17  . 17  MET A CB  86.41 -12.657154   3.4969893    0.30190402    1 125  1.0
ATOM   C CG  . MET A 1 17  . 17  MET A CG  81.84 -12.007883   4.527696     -0.6023718    1 126  1.0
ATOM   S SD  . MET A 1 17  . 17  MET A SD  80.28 -11.470114   6.011155     0.3065665     1 127  1.0
ATOM   C CE  . MET A 1 17  . 17  MET A CE  77.1  -10.288838   5.2755775    1.4592559     1 128  1.0
ATOM   N N   . LEU A 1 18  . 18  LEU A N   90.2  -12.379512   1.746913     -2.6368198    1 129  1.0
ATOM   C CA  . LEU A 1 18  . 18  LEU A CA  90.16 -11.420757   1.2288418    -3.5994592    1 130  1.0
ATOM   C C   . LEU A 1 18  . 18  LEU A C   89.99 -10.611321   2.378561     -4.17702      1 131  1.0
ATOM   O O   . LEU A 1 18  . 18  LEU A O   89.25 -11.155813   3.2562525    -4.847662     1 132  1.0
ATOM   C CB  . LEU A 1 18  . 18  LEU A CB  90.44 -12.127975   0.47021538   -4.729786     1 133  1.0
ATOM   C CG  . LEU A 1 18  . 18  LEU A CG  89.96 -11.211416   -0.13592297  -5.7991447    1 134  1.0
ATOM   C CD1 . LEU A 1 18  . 18  LEU A CD1 86.39 -12.041742   -0.74084675  -6.9251842    1 135  1.0
ATOM   C CD2 . LEU A 1 18  . 18  LEU A CD2 87.15 -10.282375   -1.1826966   -5.183341     1 136  1.0
ATOM   N N   . ILE A 1 19  . 19  ILE A N   89.37 -9.335551    2.3531065    -3.9036207    1 137  1.0
ATOM   C CA  . ILE A 1 19  . 19  ILE A CA  89.56 -8.419328    3.3637574    -4.41879      1 138  1.0
ATOM   C C   . ILE A 1 19  . 19  ILE A C   90.49 -7.719219    2.8012872    -5.6465945    1 139  1.0
ATOM   O O   . ILE A 1 19  . 19  ILE A O   90.62 -7.2143564   1.6735928    -5.621482     1 140  1.0
ATOM   C CB  . ILE A 1 19  . 19  ILE A CB  88.73 -7.3806686   3.765974     -3.3536017    1 141  1.0
ATOM   C CG1 . ILE A 1 19  . 19  ILE A CG1 87.26 -8.088254    4.3544426    -2.1195712    1 142  1.0
ATOM   C CG2 . ILE A 1 19  . 19  ILE A CG2 86.37 -6.375843    4.757102     -3.9317064    1 143  1.0
ATOM   C CD1 . ILE A 1 19  . 19  ILE A CD1 84.65 -7.1671443   4.532366     -0.92346233   1 144  1.0
ATOM   N N   . THR A 1 20  . 20  THR A N   92.3  -7.6880608   3.5870357    -6.709247     1 145  1.0
ATOM   C CA  . THR A 1 20  . 20  THR A CA  92.42 -7.0365047   3.1807623    -7.9503765    1 146  1.0
ATOM   C C   . THR A 1 20  . 20  THR A C   92.11 -5.9925222   4.222851     -8.323929     1 147  1.0
ATOM   O O   . THR A 1 20  . 20  THR A O   91.58 -6.2930107   5.4105606    -8.44465      1 148  1.0
ATOM   C CB  . THR A 1 20  . 20  THR A CB  92.83 -8.048109    3.0232706    -9.097261     1 149  1.0
ATOM   O OG1 . THR A 1 20  . 20  THR A OG1 91.56 -9.033199    2.0402372    -8.7357025    1 150  1.0
ATOM   C CG2 . THR A 1 20  . 20  THR A CG2 91.8  -7.3529577   2.5752568    -10.377153    1 151  1.0
ATOM   N N   . ILE A 1 21  . 21  ILE A N   91.69 -4.781362    3.7541       -8.508022     1 152  1.0
ATOM   C CA  . ILE A 1 21  . 21  ILE A CA  91.76 -3.6544023   4.620407     -8.847712     1 153  1.0
ATOM   C C   . ILE A 1 21  . 21  ILE A C   92.57 -3.05778     4.1391335    -10.159117    1 154  1.0
ATOM   O O   . ILE A 1 21  . 21  ILE A O   92.49 -2.7003303   2.9669895    -10.297764    1 155  1.0
ATOM   C CB  . ILE A 1 21  . 21  ILE A CB  90.84 -2.584056    4.597676     -7.740327     1 156  1.0
ATOM   C CG1 . ILE A 1 21  . 21  ILE A CG1 88.92 -3.2010396   5.0201454    -6.3955727    1 157  1.0
ATOM   C CG2 . ILE A 1 21  . 21  ILE A CG2 87.86 -1.4104471   5.5093       -8.119436     1 158  1.0
ATOM   C CD1 . ILE A 1 21  . 21  ILE A CD1 86.06 -2.3440225   4.643152     -5.2008567    1 159  1.0
ATOM   N N   . LEU A 1 22  . 22  LEU A N   92.72 -2.9410253   5.054681     -11.110244    1 160  1.0
ATOM   C CA  . LEU A 1 22  . 22  LEU A CA  92.94 -2.382227    4.743186     -12.417974    1 161  1.0
ATOM   C C   . LEU A 1 22  . 22  LEU A C   92.56 -1.1479566   5.602949     -12.661238    1 162  1.0
ATOM   O O   . LEU A 1 22  . 22  LEU A O   92.24 -1.1343315   6.794461     -12.341995    1 163  1.0
ATOM   C CB  . LEU A 1 22  . 22  LEU A CB  93.61 -3.404026    5.0016694    -13.529867    1 164  1.0
ATOM   C CG  . LEU A 1 22  . 22  LEU A CG  93.29 -4.739216    4.2619433    -13.414175    1 165  1.0
ATOM   C CD1 . LEU A 1 22  . 22  LEU A CD1 90.48 -5.693363    4.7200985    -14.520838    1 166  1.0
ATOM   C CD2 . LEU A 1 22  . 22  LEU A CD2 91.59 -4.5129004   2.7526178    -13.496911    1 167  1.0
ATOM   N N   . GLY A 1 23  . 23  GLY A N   93.2  -0.14862493  5.01108      -13.246016    1 168  1.0
ATOM   C CA  . GLY A 1 23  . 23  GLY A CA  93.06 1.0566516    5.752008     -13.543463    1 169  1.0
ATOM   C C   . GLY A 1 23  . 23  GLY A C   93.25 2.0385547    4.905676     -14.333139    1 170  1.0
ATOM   O O   . GLY A 1 23  . 23  GLY A O   92.59 1.6961889    3.831692     -14.826737    1 171  1.0
ATOM   N N   . THR A 1 24  . 24  THR A N   91.56 3.2418995    5.4270926    -14.450813    1 172  1.0
ATOM   C CA  . THR A 1 24  . 24  THR A CA  91.17 4.313384     4.7360716    -15.157111    1 173  1.0
ATOM   C C   . THR A 1 24  . 24  THR A C   90.7  5.5379343    4.6936607    -14.262613    1 174  1.0
ATOM   O O   . THR A 1 24  . 24  THR A O   90.07 5.930126     5.702153     -13.674104    1 175  1.0
ATOM   C CB  . THR A 1 24  . 24  THR A CB  91.45 4.667697     5.45111      -16.47535     1 176  1.0
ATOM   O OG1 . THR A 1 24  . 24  THR A OG1 90.07 3.5048616    5.5291343    -17.313974    1 177  1.0
ATOM   C CG2 . THR A 1 24  . 24  THR A CG2 89.73 5.769006     4.6962204    -17.223095    1 178  1.0
ATOM   N N   . VAL A 1 25  . 25  VAL A N   88.51 6.1205635    3.5147278    -14.146151    1 179  1.0
ATOM   C CA  . VAL A 1 25  . 25  VAL A CA  87.85 7.3401484    3.3574781    -13.366899    1 180  1.0
ATOM   C C   . VAL A 1 25  . 25  VAL A C   87.9  8.513963     3.9227488    -14.153074    1 181  1.0
ATOM   O O   . VAL A 1 25  . 25  VAL A O   87.53 8.681715     3.6275249    -15.336608    1 182  1.0
ATOM   C CB  . VAL A 1 25  . 25  VAL A CB  87.61 7.5918884    1.8726209    -13.025588    1 183  1.0
ATOM   C CG1 . VAL A 1 25  . 25  VAL A CG1 85.29 8.832121     1.7356582    -12.150543    1 184  1.0
ATOM   C CG2 . VAL A 1 25  . 25  VAL A CG2 86.32 6.3763976    1.2708762    -12.338023    1 185  1.0
ATOM   N N   . LYS A 1 26  . 26  LYS A N   88.76 9.313147     4.722756     -13.519524    1 186  1.0
ATOM   C CA  . LYS A 1 26  . 26  LYS A CA  88.76 10.489003    5.2794952    -14.17957     1 187  1.0
ATOM   C C   . LYS A 1 26  . 26  LYS A C   88.66 11.497538    4.179243     -14.494204    1 188  1.0
ATOM   O O   . LYS A 1 26  . 26  LYS A O   87.98 11.512545    3.1317024    -13.841341    1 189  1.0
ATOM   C CB  . LYS A 1 26  . 26  LYS A CB  89.34 11.110851    6.3683586    -13.312859    1 190  1.0
ATOM   C CG  . LYS A 1 26  . 26  LYS A CG  89.23 10.225632    7.6101356    -13.2280445   1 191  1.0
ATOM   C CD  . LYS A 1 26  . 26  LYS A CD  86.5  10.873367    8.736518     -12.438825    1 192  1.0
ATOM   C CE  . LYS A 1 26  . 26  LYS A CE  83.92 10.003994    9.982451     -12.470194    1 193  1.0
ATOM   N NZ  . LYS A 1 26  . 26  LYS A NZ  81.56 10.598547    11.096059    -11.683625    1 194  1.0
ATOM   N N   . PRO A 1 27  . 27  PRO A N   88.27 12.350382    4.3987556    -15.480046    1 195  1.0
ATOM   C CA  . PRO A 1 27  . 27  PRO A CA  86.84 13.233891    3.3285186    -15.971819    1 196  1.0
ATOM   C C   . PRO A 1 27  . 27  PRO A C   85.86 14.134283    2.6864939    -14.919389    1 197  1.0
ATOM   O O   . PRO A 1 27  . 27  PRO A O   84.2  14.333635    1.4748466    -14.939757    1 198  1.0
ATOM   C CB  . PRO A 1 27  . 27  PRO A CB  86.6  14.072117    4.0354743    -17.046724    1 199  1.0
ATOM   C CG  . PRO A 1 27  . 27  PRO A CG  86.4  13.161686    5.100302     -17.573452    1 200  1.0
ATOM   C CD  . PRO A 1 27  . 27  PRO A CD  88.98 12.391442    5.589285     -16.37366     1 201  1.0
ATOM   N N   . ASN A 1 28  . 28  ASN A N   85.55 14.653665    3.453426     -14.008855    1 202  1.0
ATOM   C CA  . ASN A 1 28  . 28  ASN A CA  84.12 15.5345745   2.9049735    -12.97945     1 203  1.0
ATOM   C C   . ASN A 1 28  . 28  ASN A C   83.92 14.963682    3.1239185    -11.576864    1 204  1.0
ATOM   O O   . ASN A 1 28  . 28  ASN A O   81.39 15.679286    3.4798977    -10.63504     1 205  1.0
ATOM   C CB  . ASN A 1 28  . 28  ASN A CB  82.72 16.936047    3.5208187    -13.09889     1 206  1.0
ATOM   C CG  . ASN A 1 28  . 28  ASN A CG  79.85 17.58192     3.205351     -14.434397    1 207  1.0
ATOM   O OD1 . ASN A 1 28  . 28  ASN A OD1 73.72 17.798338    4.100421     -15.258867    1 208  1.0
ATOM   N ND2 . ASN A 1 28  . 28  ASN A ND2 73.0  17.888144    1.9501612    -14.655528    1 209  1.0
ATOM   N N   . ALA A 1 29  . 29  ALA A N   83.93 13.7023945   2.8673387    -11.4529915   1 210  1.0
ATOM   C CA  . ALA A 1 29  . 29  ALA A CA  82.92 12.988657    3.1207018    -10.202076    1 211  1.0
ATOM   C C   . ALA A 1 29  . 29  ALA A C   82.65 13.486215    2.2293715    -9.079668     1 212  1.0
ATOM   O O   . ALA A 1 29  . 29  ALA A O   80.84 13.869303    1.0748224    -9.289833     1 213  1.0
ATOM   C CB  . ALA A 1 29  . 29  ALA A CB  82.41 11.48801     2.9129684    -10.410972    1 214  1.0
ATOM   N N   . ASN A 1 30  . 30  ASN A N   82.95 13.429235    2.7476902    -7.8753495    1 215  1.0
ATOM   C CA  . ASN A 1 30  . 30  ASN A CA  81.83 13.786499    1.9632995    -6.700949     1 216  1.0
ATOM   C C   . ASN A 1 30  . 30  ASN A C   82.34 12.7928      2.117175     -5.551229     1 217  1.0
ATOM   O O   . ASN A 1 30  . 30  ASN A O   80.16 12.929812    1.4471505    -4.5314145    1 218  1.0
ATOM   C CB  . ASN A 1 30  . 30  ASN A CB  80.05 15.197916    2.3376431    -6.214301     1 219  1.0
ATOM   C CG  . ASN A 1 30  . 30  ASN A CG  76.93 15.309067    3.7944674    -5.837555     1 220  1.0
ATOM   O OD1 . ASN A 1 30  . 30  ASN A OD1 70.33 14.759472    4.2201014    -4.8162365    1 221  1.0
ATOM   N ND2 . ASN A 1 30  . 30  ASN A ND2 69.69 16.022083    4.569289     -6.637767     1 222  1.0
ATOM   N N   . ARG A 1 31  . 31  ARG A N   81.06 11.809517    2.9762979    -5.7245045    1 223  1.0
ATOM   C CA  . ARG A 1 31  . 31  ARG A CA  80.09 10.898245    3.2191424    -4.609112     1 224  1.0
ATOM   C C   . ARG A 1 31  . 31  ARG A C   81.26 9.5356655    3.6974719    -5.0775604    1 225  1.0
ATOM   O O   . ARG A 1 31  . 31  ARG A O   79.64 9.441484     4.5705147    -5.9408712    1 226  1.0
ATOM   C CB  . ARG A 1 31  . 31  ARG A CB  78.76 11.500688    4.256419     -3.6604133    1 227  1.0
ATOM   C CG  . ARG A 1 31  . 31  ARG A CG  73.84 10.634716    4.5695615    -2.4524574    1 228  1.0
ATOM   C CD  . ARG A 1 31  . 31  ARG A CD  70.46 11.340427    5.519534     -1.497146     1 229  1.0
ATOM   N NE  . ARG A 1 31  . 31  ARG A NE  65.52 10.584436    5.6759653    -0.25885105   1 230  1.0
ATOM   C CZ  . ARG A 1 31  . 31  ARG A CZ  61.31 10.11964     6.816989     0.20278805    1 231  1.0
ATOM   N NH1 . ARG A 1 31  . 31  ARG A NH1 58.64 9.44458      6.8501797    1.3405029     1 232  1.0
ATOM   N NH2 . ARG A 1 31  . 31  ARG A NH2 59.41 10.354247    7.950379     -0.45178047   1 233  1.0
ATOM   N N   . ILE A 1 32  . 32  ILE A N   82.56 8.5082035    3.109642     -4.5081935    1 234  1.0
ATOM   C CA  . ILE A 1 32  . 32  ILE A CA  81.98 7.14152      3.591793     -4.6300716    1 235  1.0
ATOM   C C   . ILE A 1 32  . 32  ILE A C   82.09 6.514        3.431024     -3.2517476    1 236  1.0
ATOM   O O   . ILE A 1 32  . 32  ILE A O   80.87 6.5233283    2.3356285    -2.6863952    1 237  1.0
ATOM   C CB  . ILE A 1 32  . 32  ILE A CB  81.11 6.326251     2.7995217    -5.6727657    1 238  1.0
ATOM   C CG1 . ILE A 1 32  . 32  ILE A CG1 79.02 7.0064845    2.862787     -7.045551     1 239  1.0
ATOM   C CG2 . ILE A 1 32  . 32  ILE A CG2 77.33 4.8916216    3.338368     -5.7537456    1 240  1.0
ATOM   C CD1 . ILE A 1 32  . 32  ILE A CD1 74.45 6.373623     1.9503558    -8.080425     1 241  1.0
ATOM   N N   . ALA A 1 33  . 33  ALA A N   82.28 5.982746     4.4951305    -2.7285466    1 242  1.0
ATOM   C CA  . ALA A 1 33  . 33  ALA A CA  81.48 5.476162     4.4617786    -1.3646001    1 243  1.0
ATOM   C C   . ALA A 1 33  . 33  ALA A C   82.28 4.0628633    5.0175114    -1.2937882    1 244  1.0
ATOM   O O   . ALA A 1 33  . 33  ALA A O   80.5  3.7605233    6.054562     -1.8878547    1 245  1.0
ATOM   C CB  . ALA A 1 33  . 33  ALA A CB  80.03 6.3977547    5.248683     -0.42660052   1 246  1.0
ATOM   N N   . LEU A 1 34  . 34  LEU A N   81.61 3.233468     4.3167524    -0.54622185   1 247  1.0
ATOM   C CA  . LEU A 1 34  . 34  LEU A CA  80.79 1.8956618    4.775762     -0.2258639    1 248  1.0
ATOM   C C   . LEU A 1 34  . 34  LEU A C   81.01 1.7943392    4.906104     1.2825751     1 249  1.0
ATOM   O O   . LEU A 1 34  . 34  LEU A O   79.65 2.09101      3.959619     2.006617      1 250  1.0
ATOM   C CB  . LEU A 1 34  . 34  LEU A CB  79.73 0.83034146   3.7885847    -0.7166476    1 251  1.0
ATOM   C CG  . LEU A 1 34  . 34  LEU A CG  78.57 0.90180045   3.3309774    -2.1740723    1 252  1.0
ATOM   C CD1 . LEU A 1 34  . 34  LEU A CD1 73.91 -0.24651639  2.3702173    -2.4679852    1 253  1.0
ATOM   C CD2 . LEU A 1 34  . 34  LEU A CD2 73.36 0.8603473    4.5189495    -3.1190972    1 254  1.0
ATOM   N N   . ASP A 1 35  . 35  ASP A N   80.65 1.3715806    6.0510707    1.7278314     1 255  1.0
ATOM   C CA  . ASP A 1 35  . 35  ASP A CA  79.22 1.2515619    6.3061295    3.1538105     1 256  1.0
ATOM   C C   . ASP A 1 35  . 35  ASP A C   79.59 -0.17106265  6.7605596    3.4593167     1 257  1.0
ATOM   O O   . ASP A 1 35  . 35  ASP A O   77.85 -0.5773829   7.856346     3.0646257     1 258  1.0
ATOM   C CB  . ASP A 1 35  . 35  ASP A CB  77.69 2.248526     7.3725953    3.6104383     1 259  1.0
ATOM   C CG  . ASP A 1 35  . 35  ASP A CG  76.22 3.6863952    6.9342194    3.424234      1 260  1.0
ATOM   O OD1 . ASP A 1 35  . 35  ASP A OD1 69.82 4.3271265    7.3733006    2.4444246     1 261  1.0
ATOM   O OD2 . ASP A 1 35  . 35  ASP A OD2 70.11 4.174615     6.148778     4.2528963     1 262  1.0
ATOM   N N   . PHE A 1 36  . 36  PHE A N   77.92 -0.89084554  5.9149876    4.152014      1 263  1.0
ATOM   C CA  . PHE A 1 36  . 36  PHE A CA  77.1  -2.250608    6.236064     4.562709      1 264  1.0
ATOM   C C   . PHE A 1 36  . 36  PHE A C   76.76 -2.2055516   6.876517     5.9431953     1 265  1.0
ATOM   O O   . PHE A 1 36  . 36  PHE A O   76.15 -1.6938869   6.2845984    6.889902      1 266  1.0
ATOM   C CB  . PHE A 1 36  . 36  PHE A CB  76.33 -3.1164308   4.974896     4.605467      1 267  1.0
ATOM   C CG  . PHE A 1 36  . 36  PHE A CG  78.55 -3.393761    4.3891373    3.245974      1 268  1.0
ATOM   C CD1 . PHE A 1 36  . 36  PHE A CD1 74.62 -4.543007    4.7172837    2.5537586     1 269  1.0
ATOM   C CD2 . PHE A 1 36  . 36  PHE A CD2 75.71 -2.4951174   3.5016708    2.6667786     1 270  1.0
ATOM   C CE1 . PHE A 1 36  . 36  PHE A CE1 74.29 -4.7939606   4.181627     1.2952775     1 271  1.0
ATOM   C CE2 . PHE A 1 36  . 36  PHE A CE2 74.11 -2.7374601   2.9652424    1.4110645     1 272  1.0
ATOM   C CZ  . PHE A 1 36  . 36  PHE A CZ  75.21 -3.8900335   3.304873     0.72726536    1 273  1.0
ATOM   N N   . GLN A 1 37  . 37  GLN A N   78.04 -2.7719631   8.053523     6.036701      1 274  1.0
ATOM   C CA  . GLN A 1 37  . 37  GLN A CA  76.96 -2.708795    8.814627     7.280143      1 275  1.0
ATOM   C C   . GLN A 1 37  . 37  GLN A C   77.45 -4.082669    9.035379     7.884925      1 276  1.0
ATOM   O O   . GLN A 1 37  . 37  GLN A O   75.88 -5.05925     9.262203     7.173508      1 277  1.0
ATOM   C CB  . GLN A 1 37  . 37  GLN A CB  75.75 -2.036204    10.168602    7.044678      1 278  1.0
ATOM   C CG  . GLN A 1 37  . 37  GLN A CG  71.79 -0.5867518   10.064689    6.6382155     1 279  1.0
ATOM   C CD  . GLN A 1 37  . 37  GLN A CD  69.98 0.09044332   11.416452    6.544286      1 280  1.0
ATOM   O OE1 . GLN A 1 37  . 37  GLN A OE1 65.35 -0.34866273  12.386105    7.159238      1 281  1.0
ATOM   N NE2 . GLN A 1 37  . 37  GLN A NE2 63.08 1.1682506    11.477457    5.7661085     1 282  1.0
ATOM   N N   . ARG A 1 38  . 38  ARG A N   74.17 -4.129138    8.965293     9.184738      1 283  1.0
ATOM   C CA  . ARG A 1 38  . 38  ARG A CA  72.99 -5.2904096   9.327471     9.98251       1 284  1.0
ATOM   C C   . ARG A 1 38  . 38  ARG A C   73.44 -4.8306627   10.403108    10.955071     1 285  1.0
ATOM   O O   . ARG A 1 38  . 38  ARG A O   71.94 -4.1347647   10.114372    11.925721     1 286  1.0
ATOM   C CB  . ARG A 1 38  . 38  ARG A CB  72.06 -5.837875    8.109305     10.732243     1 287  1.0
ATOM   C CG  . ARG A 1 38  . 38  ARG A CG  69.52 -7.0991774   8.410812     11.524358     1 288  1.0
ATOM   C CD  . ARG A 1 38  . 38  ARG A CD  67.79 -7.438645    7.268628     12.48731      1 289  1.0
ATOM   N NE  . ARG A 1 38  . 38  ARG A NE  63.5  -6.452412    7.157898     13.562166     1 290  1.0
ATOM   C CZ  . ARG A 1 38  . 38  ARG A CZ  60.16 -5.623129    6.118882     13.708864     1 291  1.0
ATOM   N NH1 . ARG A 1 38  . 38  ARG A NH1 58.11 -5.665617    5.086075     12.885708     1 292  1.0
ATOM   N NH2 . ARG A 1 38  . 38  ARG A NH2 58.67 -4.7581086   6.1147194    14.725307     1 293  1.0
ATOM   N N   . GLY A 1 39  . 39  GLY A N   74.89 -5.2044697   11.626692    10.678934     1 294  1.0
ATOM   C CA  . GLY A 1 39  . 39  GLY A CA  74.3  -4.6806297   12.722577    11.469191     1 295  1.0
ATOM   C C   . GLY A 1 39  . 39  GLY A C   75.38 -3.169231    12.796804    11.3176       1 296  1.0
ATOM   O O   . GLY A 1 39  . 39  GLY A O   73.46 -2.6542292   12.842659    10.20101      1 297  1.0
ATOM   N N   . ASN A 1 40  . 40  ASN A N   76.56 -2.4909902   12.759241    12.42989      1 298  1.0
ATOM   C CA  . ASN A 1 40  . 40  ASN A CA  75.74 -1.0281179   12.78805     12.422131     1 299  1.0
ATOM   C C   . ASN A 1 40  . 40  ASN A C   76.7  -0.4111182   11.394086    12.385788     1 300  1.0
ATOM   O O   . ASN A 1 40  . 40  ASN A O   74.0  0.81693995   11.268102    12.320108     1 301  1.0
ATOM   C CB  . ASN A 1 40  . 40  ASN A CB  73.65 -0.50467116  13.541813    13.644043     1 302  1.0
ATOM   C CG  . ASN A 1 40  . 40  ASN A CG  70.69 -0.8304353   15.018982    13.60187      1 303  1.0
ATOM   O OD1 . ASN A 1 40  . 40  ASN A OD1 64.35 -1.1096525   15.574264    12.537081     1 304  1.0
ATOM   N ND2 . ASN A 1 40  . 40  ASN A ND2 64.06 -0.7795011   15.659737    14.7536545    1 305  1.0
ATOM   N N   . ASP A 1 41  . 41  ASP A N   73.77 -1.2420554   10.366434    12.408777     1 306  1.0
ATOM   C CA  . ASP A 1 41  . 41  ASP A CA  72.48 -0.73841655  8.997252     12.4102745    1 307  1.0
ATOM   C C   . ASP A 1 41  . 41  ASP A C   73.39 -0.6252454   8.45496      10.993977     1 308  1.0
ATOM   O O   . ASP A 1 41  . 41  ASP A O   71.23 -1.3974931   8.820972     10.106836     1 309  1.0
ATOM   C CB  . ASP A 1 41  . 41  ASP A CB  70.26 -1.6695867   8.077009     13.205725     1 310  1.0
ATOM   C CG  . ASP A 1 41  . 41  ASP A CG  66.99 -1.6881222   8.388607     14.685653     1 311  1.0
ATOM   O OD1 . ASP A 1 41  . 41  ASP A OD1 61.92 -2.677288    7.985957     15.345802     1 312  1.0
ATOM   O OD2 . ASP A 1 41  . 41  ASP A OD2 61.47 -0.7261653   9.002096     15.185351     1 313  1.0
ATOM   N N   . VAL A 1 42  . 42  VAL A N   71.01 0.32010373   7.5567923    10.793276     1 314  1.0
ATOM   C CA  . VAL A 1 42  . 42  VAL A CA  69.26 0.37681258   6.758316     9.581597      1 315  1.0
ATOM   C C   . VAL A 1 42  . 42  VAL A C   69.34 -0.40702486  5.479926     9.831068      1 316  1.0
ATOM   O O   . VAL A 1 42  . 42  VAL A O   67.56 -0.016738798 4.654333     10.6602335    1 317  1.0
ATOM   C CB  . VAL A 1 42  . 42  VAL A CB  68.04 1.8272219    6.428328     9.181824      1 318  1.0
ATOM   C CG1 . VAL A 1 42  . 42  VAL A CG1 63.99 1.8461924    5.497696     7.975119      1 319  1.0
ATOM   C CG2 . VAL A 1 42  . 42  VAL A CG2 64.65 2.5855923    7.715011     8.879478      1 320  1.0
ATOM   N N   . ALA A 1 43  . 43  ALA A N   68.46 -1.5016378   5.3160157    9.131647      1 321  1.0
ATOM   C CA  . ALA A 1 43  . 43  ALA A CA  66.68 -2.324834    4.1254234    9.300011      1 322  1.0
ATOM   C C   . ALA A 1 43  . 43  ALA A C   67.48 -1.6239022   2.8940282    8.745669      1 323  1.0
ATOM   O O   . ALA A 1 43  . 43  ALA A O   65.18 -1.5282211   1.862611     9.417845      1 324  1.0
ATOM   C CB  . ALA A 1 43  . 43  ALA A CB  64.61 -3.69132     4.326728     8.639257      1 325  1.0
ATOM   N N   . PHE A 1 44  . 44  PHE A N   67.93 -1.1623783   2.9667566    7.521225      1 326  1.0
ATOM   C CA  . PHE A 1 44  . 44  PHE A CA  67.32 -0.2378897   1.958871     7.026116      1 327  1.0
ATOM   C C   . PHE A 1 44  . 44  PHE A C   67.81 0.61549604   2.5041509    5.906375      1 328  1.0
ATOM   O O   . PHE A 1 44  . 44  PHE A O   67.46 0.27745882   3.5034413    5.2694416     1 329  1.0
ATOM   C CB  . PHE A 1 44  . 44  PHE A CB  66.05 -0.9614075   0.65246737   6.622266      1 330  1.0
ATOM   C CG  . PHE A 1 44  . 44  PHE A CG  65.15 -1.7504401   0.7172344    5.342159      1 331  1.0
ATOM   C CD1 . PHE A 1 44  . 44  PHE A CD1 62.0  -1.1493101   0.48445284   4.113762      1 332  1.0
ATOM   C CD2 . PHE A 1 44  . 44  PHE A CD2 62.86 -3.1161613   0.98522604   5.372841      1 333  1.0
ATOM   C CE1 . PHE A 1 44  . 44  PHE A CE1 60.65 -1.8820431   0.51455677   2.9387994     1 334  1.0
ATOM   C CE2 . PHE A 1 44  . 44  PHE A CE2 61.1  -3.8584623   1.0158955    4.2087955     1 335  1.0
ATOM   C CZ  . PHE A 1 44  . 44  PHE A CZ  60.94 -3.2362013   0.7792986    2.9899817     1 336  1.0
ATOM   N N   . HIS A 1 45  . 45  HIS A N   71.57 1.698066     1.8096519    5.698039      1 337  1.0
ATOM   C CA  . HIS A 1 45  . 45  HIS A CA  70.55 2.744917     2.2416956    4.779651      1 338  1.0
ATOM   C C   . HIS A 1 45  . 45  HIS A C   71.1  2.9883528    1.1433778    3.759953      1 339  1.0
ATOM   O O   . HIS A 1 45  . 45  HIS A O   69.24 3.2026682    -0.012081679 4.123705      1 340  1.0
ATOM   C CB  . HIS A 1 45  . 45  HIS A CB  68.5  4.0198364    2.545722     5.5733004     1 341  1.0
ATOM   C CG  . HIS A 1 45  . 45  HIS A CG  67.84 5.1981363    2.9150257    4.72515       1 342  1.0
ATOM   N ND1 . HIS A 1 45  . 45  HIS A ND1 62.93 5.324816     4.138934     4.110433      1 343  1.0
ATOM   C CD2 . HIS A 1 45  . 45  HIS A CD2 63.7  6.3202863    2.2176337    4.42279       1 344  1.0
ATOM   C CE1 . HIS A 1 45  . 45  HIS A CE1 60.42 6.466669     4.1772203    3.452862      1 345  1.0
ATOM   N NE2 . HIS A 1 45  . 45  HIS A NE2 62.89 7.090587     3.023944     3.6294308     1 346  1.0
ATOM   N N   . PHE A 1 46  . 46  PHE A N   71.07 2.9370887    1.5050893    2.516623      1 347  1.0
ATOM   C CA  . PHE A 1 46  . 46  PHE A CA  70.18 3.110588     0.570727     1.408004      1 348  1.0
ATOM   C C   . PHE A 1 46  . 46  PHE A C   70.49 4.283993     1.0676265    0.5818067     1 349  1.0
ATOM   O O   . PHE A 1 46  . 46  PHE A O   69.89 4.2138176    2.1354764    -0.017005356  1 350  1.0
ATOM   C CB  . PHE A 1 46  . 46  PHE A CB  68.78 1.8169068    0.5276597    0.5825551     1 351  1.0
ATOM   C CG  . PHE A 1 46  . 46  PHE A CG  68.51 1.85958      -0.333875    -0.65320766   1 352  1.0
ATOM   C CD1 . PHE A 1 46  . 46  PHE A CD1 64.37 1.907999     -1.7174995   -0.5621668    1 353  1.0
ATOM   C CD2 . PHE A 1 46  . 46  PHE A CD2 65.77 1.8216547    0.24186447   -1.9159434    1 354  1.0
ATOM   C CE1 . PHE A 1 46  . 46  PHE A CE1 63.56 1.9281116    -2.5076098   -1.7025335    1 355  1.0
ATOM   C CE2 . PHE A 1 46  . 46  PHE A CE2 64.05 1.8432853    -0.5428089   -3.056427     1 356  1.0
ATOM   C CZ  . PHE A 1 46  . 46  PHE A CZ  63.85 1.8973794    -1.9142337   -2.9529722    1 357  1.0
ATOM   N N   . ASN A 1 47  . 47  ASN A N   72.16 5.341524     0.31081334   0.58021575    1 358  1.0
ATOM   C CA  . ASN A 1 47  . 47  ASN A CA  70.75 6.6106863    0.8030002    0.048330076   1 359  1.0
ATOM   C C   . ASN A 1 47  . 47  ASN A C   71.31 7.2971754    -0.2111578   -0.87258977   1 360  1.0
ATOM   O O   . ASN A 1 47  . 47  ASN A O   69.18 8.277491     -0.8539156   -0.47980398   1 361  1.0
ATOM   C CB  . ASN A 1 47  . 47  ASN A CB  68.38 7.5491776    1.1867316    1.1978943     1 362  1.0
ATOM   C CG  . ASN A 1 47  . 47  ASN A CG  67.15 8.837421     1.8207471    0.7037586     1 363  1.0
ATOM   O OD1 . ASN A 1 47  . 47  ASN A OD1 61.34 8.902702     2.3052387    -0.42445242   1 364  1.0
ATOM   N ND2 . ASN A 1 47  . 47  ASN A ND2 63.04 9.841505     1.824514     1.5491292     1 365  1.0
ATOM   N N   . PRO A 1 48  . 48  PRO A N   70.48 6.815537     -0.34383762  -2.0781496    1 366  1.0
ATOM   C CA  . PRO A 1 48  . 48  PRO A CA  69.34 7.4406595    -1.289458    -3.0037231    1 367  1.0
ATOM   C C   . PRO A 1 48  . 48  PRO A C   70.28 8.805674     -0.7997658   -3.467702     1 368  1.0
ATOM   O O   . PRO A 1 48  . 48  PRO A O   69.12 9.006184     0.39304256   -3.6823738    1 369  1.0
ATOM   C CB  . PRO A 1 48  . 48  PRO A CB  67.62 6.44783      -1.3398914   -4.179139     1 370  1.0
ATOM   C CG  . PRO A 1 48  . 48  PRO A CG  66.46 5.774349     -0.011495238 -4.1547976    1 371  1.0
ATOM   C CD  . PRO A 1 48  . 48  PRO A CD  68.42 5.6710567    0.35401326   -2.698389     1 372  1.0
ATOM   N N   . ARG A 1 49  . 49  ARG A N   70.8  9.698399     -1.7256029   -3.6034555    1 373  1.0
ATOM   C CA  . ARG A 1 49  . 49  ARG A CA  69.72 11.034725    -1.4298999   -4.0967116    1 374  1.0
ATOM   C C   . ARG A 1 49  . 49  ARG A C   70.94 11.457678    -2.5029545   -5.0849824    1 375  1.0
ATOM   O O   . ARG A 1 49  . 49  ARG A O   68.92 10.924721    -3.6102788   -5.0876517    1 376  1.0
ATOM   C CB  . ARG A 1 49  . 49  ARG A CB  67.77 12.041727    -1.3780305   -2.9447117    1 377  1.0
ATOM   C CG  . ARG A 1 49  . 49  ARG A CG  64.65 11.806697    -0.2485152   -1.9556644    1 378  1.0
ATOM   C CD  . ARG A 1 49  . 49  ARG A CD  62.24 12.897953    -0.19993675  -0.8969673    1 379  1.0
ATOM   N NE  . ARG A 1 49  . 49  ARG A NE  57.59 12.711293    0.9411889    0.0009294242  1 380  1.0
ATOM   C CZ  . ARG A 1 49  . 49  ARG A CZ  53.88 11.99909     0.9094783    1.1216754     1 381  1.0
ATOM   N NH1 . ARG A 1 49  . 49  ARG A NH1 52.5  11.425198    -0.22545353  1.5204464     1 382  1.0
ATOM   N NH2 . ARG A 1 49  . 49  ARG A NH2 52.33 11.865574    2.0131633    1.8540671     1 383  1.0
ATOM   N N   . PHE A 1 50  . 50  PHE A N   71.39 12.425517    -2.165172    -5.910213     1 384  1.0
ATOM   C CA  . PHE A 1 50  . 50  PHE A CA  70.02 12.990792    -3.1695578   -6.7882767    1 385  1.0
ATOM   C C   . PHE A 1 50  . 50  PHE A C   70.3  13.703957    -4.2303023   -5.963233     1 386  1.0
ATOM   O O   . PHE A 1 50  . 50  PHE A O   68.07 14.333053    -3.9340875   -4.945753     1 387  1.0
ATOM   C CB  . PHE A 1 50  . 50  PHE A CB  67.99 13.968926    -2.5364883   -7.781193     1 388  1.0
ATOM   C CG  . PHE A 1 50  . 50  PHE A CG  66.88 13.28732     -1.8278973   -8.913852     1 389  1.0
ATOM   C CD1 . PHE A 1 50  . 50  PHE A CD1 62.39 12.895029    -2.5163982   -10.049605    1 390  1.0
ATOM   C CD2 . PHE A 1 50  . 50  PHE A CD2 64.16 13.030411    -0.47038996  -8.843812     1 391  1.0
ATOM   C CE1 . PHE A 1 50  . 50  PHE A CE1 61.66 12.262411    -1.8702139   -11.097044    1 392  1.0
ATOM   C CE2 . PHE A 1 50  . 50  PHE A CE2 62.44 12.400272    0.19103885   -9.8821335    1 393  1.0
ATOM   C CZ  . PHE A 1 50  . 50  PHE A CZ  61.22 12.017668    -0.50728315  -11.011901    1 394  1.0
ATOM   N N   . ASN A 1 51  . 51  ASN A N   68.36 13.586763    -5.436543    -6.415333     1 395  1.0
ATOM   C CA  . ASN A 1 51  . 51  ASN A CA  66.36 14.300119    -6.512746    -5.754963     1 396  1.0
ATOM   C C   . ASN A 1 51  . 51  ASN A C   67.19 15.768013    -6.484889    -6.1473894    1 397  1.0
ATOM   O O   . ASN A 1 51  . 51  ASN A O   64.32 16.204235    -5.6617975   -6.9599237    1 398  1.0
ATOM   C CB  . ASN A 1 51  . 51  ASN A CB  64.14 13.659862    -7.873571    -6.0765023    1 399  1.0
ATOM   C CG  . ASN A 1 51  . 51  ASN A CG  61.62 13.762849    -8.248329    -7.5475526    1 400  1.0
ATOM   O OD1 . ASN A 1 51  . 51  ASN A OD1 56.76 14.126288    -7.42246     -8.391504     1 401  1.0
ATOM   N ND2 . ASN A 1 51  . 51  ASN A ND2 57.43 13.424407    -9.489881    -7.8459682    1 402  1.0
ATOM   N N   . GLU A 1 52  . 52  GLU A N   67.45 16.498444    -7.3843284   -5.558655     1 403  1.0
ATOM   C CA  . GLU A 1 52  . 52  GLU A CA  66.09 17.910427    -7.477851    -5.908864     1 404  1.0
ATOM   C C   . GLU A 1 52  . 52  GLU A C   67.76 18.065361    -7.948031    -7.3471794    1 405  1.0
ATOM   O O   . GLU A 1 52  . 52  GLU A O   64.5  17.174122    -8.593254    -7.907486     1 406  1.0
ATOM   C CB  . GLU A 1 52  . 52  GLU A CB  64.1  18.62286     -8.430166    -4.9397955    1 407  1.0
ATOM   C CG  . GLU A 1 52  . 52  GLU A CG  59.64 18.657291    -7.9004073   -3.513165     1 408  1.0
ATOM   C CD  . GLU A 1 52  . 52  GLU A CD  57.12 19.2038      -8.899777    -2.5052626    1 409  1.0
ATOM   O OE1 . GLU A 1 52  . 52  GLU A OE1 53.14 19.466755    -10.0612755  -2.889829     1 410  1.0
ATOM   O OE2 . GLU A 1 52  . 52  GLU A OE2 50.26 19.371143    -8.515308    -1.3277726    1 411  1.0
ATOM   N N   . ASN A 1 53  . 53  ASN A N   72.16 19.169125    -7.6076093   -7.9493127    1 412  1.0
ATOM   C CA  . ASN A 1 53  . 53  ASN A CA  71.07 19.470142    -7.860091    -9.347557     1 413  1.0
ATOM   C C   . ASN A 1 53  . 53  ASN A C   72.52 18.728949    -6.9128113   -10.293349    1 414  1.0
ATOM   O O   . ASN A 1 53  . 53  ASN A O   68.9  18.767796    -7.0965323   -11.513762    1 415  1.0
ATOM   C CB  . ASN A 1 53  . 53  ASN A CB  68.95 19.173203    -9.320005    -9.741829     1 416  1.0
ATOM   C CG  . ASN A 1 53  . 53  ASN A CG  65.2  20.064001    -10.31884    -9.021684     1 417  1.0
ATOM   O OD1 . ASN A 1 53  . 53  ASN A OD1 59.93 20.929356    -9.929778    -8.240971     1 418  1.0
ATOM   N ND2 . ASN A 1 53  . 53  ASN A ND2 59.36 19.850994    -11.596819   -9.287764     1 419  1.0
ATOM   N N   . ASN A 1 54  . 54  ASN A N   68.94 18.066475    -5.924554    -9.738287     1 420  1.0
ATOM   C CA  . ASN A 1 54  . 54  ASN A CA  68.04 17.37246     -4.9050527   -10.524217    1 421  1.0
ATOM   C C   . ASN A 1 54  . 54  ASN A C   70.63 16.393547    -5.5214252   -11.521261    1 422  1.0
ATOM   O O   . ASN A 1 54  . 54  ASN A O   66.81 16.320751    -5.090312    -12.679951    1 423  1.0
ATOM   C CB  . ASN A 1 54  . 54  ASN A CB  64.97 18.390568    -4.0091376   -11.241856    1 424  1.0
ATOM   C CG  . ASN A 1 54  . 54  ASN A CG  61.05 17.782522    -2.7031827   -11.705089    1 425  1.0
ATOM   O OD1 . ASN A 1 54  . 54  ASN A OD1 55.64 16.759268    -2.2594001   -11.175646    1 426  1.0
ATOM   N ND2 . ASN A 1 54  . 54  ASN A ND2 55.5  18.413433    -2.0786624   -12.68462     1 427  1.0
ATOM   N N   . ARG A 1 55  . 55  ARG A N   70.56 15.65694     -6.4904175   -11.089289    1 428  1.0
ATOM   C CA  . ARG A 1 55  . 55  ARG A CA  69.66 14.663067    -7.144141    -11.928848    1 429  1.0
ATOM   C C   . ARG A 1 55  . 55  ARG A C   71.41 13.442744    -6.256019    -12.115724    1 430  1.0
ATOM   O O   . ARG A 1 55  . 55  ARG A O   68.65 13.290132    -5.224131    -11.469439    1 431  1.0
ATOM   C CB  . ARG A 1 55  . 55  ARG A CB  67.78 14.238522    -8.475779    -11.312324    1 432  1.0
ATOM   C CG  . ARG A 1 55  . 55  ARG A CG  64.42 15.338648    -9.499599    -11.237479    1 433  1.0
ATOM   C CD  . ARG A 1 55  . 55  ARG A CD  61.09 14.8069725   -10.810237   -10.676977    1 434  1.0
ATOM   N NE  . ARG A 1 55  . 55  ARG A NE  56.46 15.843978    -11.821381   -10.582758    1 435  1.0
ATOM   C CZ  . ARG A 1 55  . 55  ARG A CZ  52.47 15.628418    -13.063381   -10.174968    1 436  1.0
ATOM   N NH1 . ARG A 1 55  . 55  ARG A NH1 51.33 14.401085    -13.457504   -9.846597     1 437  1.0
ATOM   N NH2 . ARG A 1 55  . 55  ARG A NH2 50.81 16.640919    -13.927904   -10.106671    1 438  1.0
ATOM   N N   . ARG A 1 56  . 56  ARG A N   68.71 12.581695    -6.6911716   -13.012025    1 439  1.0
ATOM   C CA  . ARG A 1 56  . 56  ARG A CA  67.37 11.337631    -5.973991    -13.25565     1 440  1.0
ATOM   C C   . ARG A 1 56  . 56  ARG A C   69.44 10.397909    -6.042957    -12.060165    1 441  1.0
ATOM   O O   . ARG A 1 56  . 56  ARG A O   66.32 9.576157     -5.151224    -11.848963    1 442  1.0
ATOM   C CB  . ARG A 1 56  . 56  ARG A CB  64.89 10.637678    -6.5282383   -14.488562    1 443  1.0
ATOM   C CG  . ARG A 1 56  . 56  ARG A CG  61.18 11.378067    -6.259754    -15.782017    1 444  1.0
ATOM   C CD  . ARG A 1 56  . 56  ARG A CD  58.27 10.601255    -6.8127823   -16.974232    1 445  1.0
ATOM   N NE  . ARG A 1 56  . 56  ARG A NE  53.38 11.293093    -6.5559425   -18.228851    1 446  1.0
ATOM   C CZ  . ARG A 1 56  . 56  ARG A CZ  49.65 10.830417    -6.897312    -19.416721    1 447  1.0
ATOM   N NH1 . ARG A 1 56  . 56  ARG A NH1 48.34 9.661312     -7.5139017   -19.52651     1 448  1.0
ATOM   N NH2 . ARG A 1 56  . 56  ARG A NH2 47.87 11.542493    -6.6289115   -20.514091    1 449  1.0
ATOM   N N   . VAL A 1 57  . 57  VAL A N   69.75 10.49703     -7.1054935   -11.292711    1 450  1.0
ATOM   C CA  . VAL A 1 57  . 57  VAL A CA  68.04 9.669199     -7.2763586   -10.11186     1 451  1.0
ATOM   C C   . VAL A 1 57  . 57  VAL A C   68.92 10.178295    -6.3769417   -8.990691     1 452  1.0
ATOM   O O   . VAL A 1 57  . 57  VAL A O   66.61 11.385006    -6.301096    -8.744207     1 453  1.0
ATOM   C CB  . VAL A 1 57  . 57  VAL A CB  65.83 9.6490555    -8.7551155   -9.663553     1 454  1.0
ATOM   C CG1 . VAL A 1 57  . 57  VAL A CG1 61.3  8.823784     -8.915457    -8.393006     1 455  1.0
ATOM   C CG2 . VAL A 1 57  . 57  VAL A CG2 61.86 9.101881     -9.629276    -10.781037    1 456  1.0
ATOM   N N   . ILE A 1 58  . 58  ILE A N   70.26 9.257824     -5.7353973   -8.334275     1 457  1.0
ATOM   C CA  . ILE A 1 58  . 58  ILE A CA  68.99 9.586348     -4.8103304   -7.261772     1 458  1.0
ATOM   C C   . ILE A 1 58  . 58  ILE A C   69.93 9.097615     -5.370667    -5.934223     1 459  1.0
ATOM   O O   . ILE A 1 58  . 58  ILE A O   68.39 7.960674     -5.8420334   -5.8264728    1 460  1.0
ATOM   C CB  . ILE A 1 58  . 58  ILE A CB  66.62 8.971229     -3.423615    -7.522546     1 461  1.0
ATOM   C CG1 . ILE A 1 58  . 58  ILE A CG1 63.58 9.581413     -2.8190913   -8.7903185    1 462  1.0
ATOM   C CG2 . ILE A 1 58  . 58  ILE A CG2 62.56 9.171002     -2.506844    -6.3160334    1 463  1.0
ATOM   C CD1 . ILE A 1 58  . 58  ILE A CD1 60.51 9.012295     -1.463495    -9.160031     1 464  1.0
ATOM   N N   . VAL A 1 59  . 59  VAL A N   68.49 9.937412     -5.2921195   -4.9418273    1 465  1.0
ATOM   C CA  . VAL A 1 59  . 59  VAL A CA  67.02 9.584328     -5.7285314   -3.604036     1 466  1.0
ATOM   C C   . VAL A 1 59  . 59  VAL A C   67.44 8.768478     -4.646051    -2.9168973    1 467  1.0
ATOM   O O   . VAL A 1 59  . 59  VAL A O   66.17 9.168716     -3.4795442   -2.889225     1 468  1.0
ATOM   C CB  . VAL A 1 59  . 59  VAL A CB  65.45 10.836799    -6.05742     -2.77038      1 469  1.0
ATOM   C CG1 . VAL A 1 59  . 59  VAL A CG1 61.25 10.457489    -6.4398575   -1.3443015    1 470  1.0
ATOM   C CG2 . VAL A 1 59  . 59  VAL A CG2 62.72 11.6224785   -7.175477    -3.4355266    1 471  1.0
ATOM   N N   . CYS A 1 60  . 60  CYS A N   67.65 7.651103     -5.0333014   -2.3681188    1 472  1.0
ATOM   C CA  . CYS A 1 60  . 60  CYS A CA  65.86 6.773211     -4.11247     -1.6783128    1 473  1.0
ATOM   C C   . CYS A 1 60  . 60  CYS A C   66.72 6.802148     -4.4006853   -0.18106803   1 474  1.0
ATOM   O O   . CYS A 1 60  . 60  CYS A O   64.96 6.5028586    -5.510828    0.25021726    1 475  1.0
ATOM   C CB  . CYS A 1 60  . 60  CYS A CB  63.92 5.3384843    -4.2367563   -2.1885026    1 476  1.0
ATOM   S SG  . CYS A 1 60  . 60  CYS A SG  59.96 5.175433     -3.9263783   -3.9388986    1 477  1.0
ATOM   N N   . ASN A 1 61  . 61  ASN A N   66.37 7.136947     -3.3989618   0.56575334    1 478  1.0
ATOM   C CA  . ASN A 1 61  . 61  ASN A CA  64.41 7.10674      -3.4960132   2.0132537     1 479  1.0
ATOM   C C   . ASN A 1 61  . 61  ASN A C   65.2  5.8342876    -2.8250828   2.5158427     1 480  1.0
ATOM   O O   . ASN A 1 61  . 61  ASN A O   63.14 5.7538614    -1.5962781   2.5561147     1 481  1.0
ATOM   C CB  . ASN A 1 61  . 61  ASN A CB  62.27 8.337573     -2.8311577   2.6280072     1 482  1.0
ATOM   C CG  . ASN A 1 61  . 61  ASN A CG  60.04 9.613279     -3.5515964   2.254416      1 483  1.0
ATOM   O OD1 . ASN A 1 61  . 61  ASN A OD1 55.48 9.876086     -4.6483507   2.7352014     1 484  1.0
ATOM   N ND2 . ASN A 1 61  . 61  ASN A ND2 56.25 10.417576    -2.9298942   1.397623      1 485  1.0
ATOM   N N   . THR A 1 62  . 62  THR A N   65.8  4.874093     -3.6388462   2.8705876     1 486  1.0
ATOM   C CA  . THR A 1 62  . 62  THR A CA  64.03 3.6266406    -3.1107123   3.373547      1 487  1.0
ATOM   C C   . THR A 1 62  . 62  THR A C   64.83 3.709893     -2.982933    4.8814096     1 488  1.0
ATOM   O O   . THR A 1 62  . 62  THR A O   63.12 4.1903896    -3.876124    5.573387      1 489  1.0
ATOM   C CB  . THR A 1 62  . 62  THR A CB  62.3  2.4333758    -4.0072756   2.9856071     1 490  1.0
ATOM   O OG1 . THR A 1 62  . 62  THR A OG1 58.04 2.6306815    -5.3171124   3.5338728     1 491  1.0
ATOM   C CG2 . THR A 1 62  . 62  THR A CG2 57.89 2.3263912    -4.1155057   1.4765916     1 492  1.0
ATOM   N N   . LYS A 1 63  . 63  LYS A N   65.84 3.2181635    -1.8812212   5.355647      1 493  1.0
ATOM   C CA  . LYS A 1 63  . 63  LYS A CA  64.13 3.3635204    -1.5732713   6.7685213     1 494  1.0
ATOM   C C   . LYS A 1 63  . 63  LYS A C   65.4  2.1288886    -0.867393    7.3041687     1 495  1.0
ATOM   O O   . LYS A 1 63  . 63  LYS A O   62.99 1.6932595    0.13588674   6.7501364     1 496  1.0
ATOM   C CB  . LYS A 1 63  . 63  LYS A CB  62.03 4.594968     -0.6971189   6.9834986     1 497  1.0
ATOM   C CG  . LYS A 1 63  . 63  LYS A CG  58.6  4.8455677    -0.30833673  8.436676      1 498  1.0
ATOM   C CD  . LYS A 1 63  . 63  LYS A CD  56.21 6.1084776    0.53218967   8.559741      1 499  1.0
ATOM   C CE  . LYS A 1 63  . 63  LYS A CE  52.42 6.3541555    0.93372566   9.99274       1 500  1.0
ATOM   N NZ  . LYS A 1 63  . 63  LYS A NZ  49.23 7.5910635    1.7507842    10.133318     1 501  1.0
ATOM   N N   . LEU A 1 64  . 64  LEU A N   65.06 1.6059767    -1.419217    8.36769       1 502  1.0
ATOM   C CA  . LEU A 1 64  . 64  LEU A CA  63.27 0.59001833   -0.73948455  9.143588      1 503  1.0
ATOM   C C   . LEU A 1 64  . 64  LEU A C   64.21 1.2656353    -0.17039485  10.371248     1 504  1.0
ATOM   O O   . LEU A 1 64  . 64  LEU A O   61.93 1.8777983    -0.8990816   11.150653     1 505  1.0
ATOM   C CB  . LEU A 1 64  . 64  LEU A CB  61.23 -0.52833456  -1.702388    9.550197      1 506  1.0
ATOM   C CG  . LEU A 1 64  . 64  LEU A CG  57.98 -1.6238661   -1.0953517   10.430573     1 507  1.0
ATOM   C CD1 . LEU A 1 64  . 64  LEU A CD1 55.0  -2.5420744   -2.1859095   10.967058     1 508  1.0
ATOM   C CD2 . LEU A 1 64  . 64  LEU A CD2 54.11 -2.4134169   -0.049854368 9.654142      1 509  1.0
ATOM   N N   . ASP A 1 65  . 65  ASP A N   63.44 1.1520641    1.1032091    10.530659     1 510  1.0
ATOM   C CA  . ASP A 1 65  . 65  ASP A CA  61.62 1.8957262    1.7869787    11.580475     1 511  1.0
ATOM   C C   . ASP A 1 65  . 65  ASP A C   62.63 1.0173182    2.8787699    12.178981     1 512  1.0
ATOM   O O   . ASP A 1 65  . 65  ASP A O   60.39 0.8029977    3.9142852    11.561398     1 513  1.0
ATOM   C CB  . ASP A 1 65  . 65  ASP A CB  59.63 3.1780672    2.3748622    10.99893      1 514  1.0
ATOM   C CG  . ASP A 1 65  . 65  ASP A CG  56.3  4.146147     2.8855395    12.046459     1 515  1.0
ATOM   O OD1 . ASP A 1 65  . 65  ASP A OD1 53.14 5.1446733    3.520961     11.640566     1 516  1.0
ATOM   O OD2 . ASP A 1 65  . 65  ASP A OD2 52.43 3.9236627    2.6351376    13.25375      1 517  1.0
ATOM   N N   . ASN A 1 66  . 66  ASN A N   64.48 0.530053     2.6293259    13.373398     1 518  1.0
ATOM   C CA  . ASN A 1 66  . 66  ASN A CA  63.06 -0.2924375   3.616971     14.047281     1 519  1.0
ATOM   C C   . ASN A 1 66  . 66  ASN A C   64.14 -0.17395455  3.4523263    15.556288     1 520  1.0
ATOM   O O   . ASN A 1 66  . 66  ASN A O   61.94 0.6582383    2.688659     16.038433     1 521  1.0
ATOM   C CB  . ASN A 1 66  . 66  ASN A CB  61.13 -1.7641106   3.5287519    13.574683     1 522  1.0
ATOM   C CG  . ASN A 1 66  . 66  ASN A CG  57.8  -2.3743498   2.1571412    13.7878475    1 523  1.0
ATOM   O OD1 . ASN A 1 66  . 66  ASN A OD1 54.13 -2.1335      1.4994897    14.802048     1 524  1.0
ATOM   N ND2 . ASN A 1 66  . 66  ASN A ND2 54.46 -3.1681063   1.718603     12.819873     1 525  1.0
ATOM   N N   . ASN A 1 67  . 67  ASN A N   64.36 -1.0269327   4.129615     16.287844     1 526  1.0
ATOM   C CA  . ASN A 1 67  . 67  ASN A CA  63.15 -0.9432845   4.1198006    17.749884     1 527  1.0
ATOM   C C   . ASN A 1 67  . 67  ASN A C   64.81 -1.5448158   2.8646498    18.372265     1 528  1.0
ATOM   O O   . ASN A 1 67  . 67  ASN A O   62.1  -1.4183162   2.6549938    19.579119     1 529  1.0
ATOM   C CB  . ASN A 1 67  . 67  ASN A CB  60.76 -1.6274692   5.35421      18.32801      1 530  1.0
ATOM   C CG  . ASN A 1 67  . 67  ASN A CG  56.57 -0.9213989   6.651547     17.960402     1 531  1.0
ATOM   O OD1 . ASN A 1 67  . 67  ASN A OD1 52.98 0.28385383   6.6593194    17.719526     1 532  1.0
ATOM   N ND2 . ASN A 1 67  . 67  ASN A ND2 51.94 -1.669717    7.7419157    17.933048     1 533  1.0
ATOM   N N   . TRP A 1 68  . 68  TRP A N   68.49 -2.159734    2.0262632    17.56847      1 534  1.0
ATOM   C CA  . TRP A 1 68  . 68  TRP A CA  68.01 -2.8893738   0.8846935    18.112787     1 535  1.0
ATOM   C C   . TRP A 1 68  . 68  TRP A C   69.29 -2.2742255   -0.4524445   17.732021     1 536  1.0
ATOM   O O   . TRP A 1 68  . 68  TRP A O   67.32 -2.5108562   -1.4609771   18.4072       1 537  1.0
ATOM   C CB  . TRP A 1 68  . 68  TRP A CB  66.27 -4.342949    0.9376625    17.641695     1 538  1.0
ATOM   C CG  . TRP A 1 68  . 68  TRP A CG  63.26 -4.998907    2.2409267    17.969028     1 539  1.0
ATOM   C CD1 . TRP A 1 68  . 68  TRP A CD1 59.65 -5.1967688   3.2987027    17.13578      1 540  1.0
ATOM   C CD2 . TRP A 1 68  . 68  TRP A CD2 58.25 -5.516567    2.6270719    19.247955     1 541  1.0
ATOM   N NE1 . TRP A 1 68  . 68  TRP A NE1 54.89 -5.8137937   4.3178015    17.806093     1 542  1.0
ATOM   C CE2 . TRP A 1 68  . 68  TRP A CE2 54.47 -6.025572    3.9336562    19.103432     1 543  1.0
ATOM   C CE3 . TRP A 1 68  . 68  TRP A CE3 53.75 -5.607926    1.9882303    20.48525      1 544  1.0
ATOM   C CZ2 . TRP A 1 68  . 68  TRP A CZ2 53.93 -6.62143     4.61965      20.168497     1 545  1.0
ATOM   C CZ3 . TRP A 1 68  . 68  TRP A CZ3 54.76 -6.1965203   2.6746144    21.531889     1 546  1.0
ATOM   C CH2 . TRP A 1 68  . 68  TRP A CH2 55.56 -6.6969786   3.9685133    21.367855     1 547  1.0
ATOM   N N   . GLY A 1 69  . 69  GLY A N   70.03 -1.5105056   -0.47534618  16.668621     1 548  1.0
ATOM   C CA  . GLY A 1 69  . 69  GLY A CA  69.22 -0.9233929   -1.7216151   16.221046     1 549  1.0
ATOM   C C   . GLY A 1 69  . 69  GLY A C   71.05 0.064752236  -1.4937992   15.102732     1 550  1.0
ATOM   O O   . GLY A 1 69  . 69  GLY A O   68.6  0.10945827   -0.42536908  14.49904      1 551  1.0
ATOM   N N   . ARG A 1 70  . 70  ARG A N   69.84 0.8422624    -2.5281992   14.8300495    1 552  1.0
ATOM   C CA  . ARG A 1 70  . 70  ARG A CA  68.93 1.8710283    -2.453322    13.801641     1 553  1.0
ATOM   C C   . ARG A 1 70  . 70  ARG A C   70.07 2.0799346    -3.821916    13.179859     1 554  1.0
ATOM   O O   . ARG A 1 70  . 70  ARG A O   68.25 2.202107     -4.8161383   13.895681     1 555  1.0
ATOM   C CB  . ARG A 1 70  . 70  ARG A CB  67.61 3.1750648    -1.9386036   14.389645     1 556  1.0
ATOM   C CG  . ARG A 1 70  . 70  ARG A CG  64.26 4.335212     -1.9243464   13.407951     1 557  1.0
ATOM   C CD  . ARG A 1 70  . 70  ARG A CD  61.78 5.5737033    -1.3422865   14.044165     1 558  1.0
ATOM   N NE  . ARG A 1 70  . 70  ARG A NE  58.06 6.7917457    -1.6915917   13.32611      1 559  1.0
ATOM   C CZ  . ARG A 1 70  . 70  ARG A CZ  54.94 8.005398     -1.3087243   13.68024      1 560  1.0
ATOM   N NH1 . ARG A 1 70  . 70  ARG A NH1 53.35 9.054217     -1.6954925   12.9933815    1 561  1.0
ATOM   N NH2 . ARG A 1 70  . 70  ARG A NH2 53.33 8.16272      -0.5382696   14.754858     1 562  1.0
ATOM   N N   . GLU A 1 71  . 71  GLU A N   70.01 2.1195683    -3.8714423   11.874985     1 563  1.0
ATOM   C CA  . GLU A 1 71  . 71  GLU A CA  69.13 2.3477597    -5.1070337   11.147257     1 564  1.0
ATOM   C C   . GLU A 1 71  . 71  GLU A C   70.46 3.099702     -4.790451    9.864958      1 565  1.0
ATOM   O O   . GLU A 1 71  . 71  GLU A O   68.66 2.759717     -3.8411765   9.161556      1 566  1.0
ATOM   C CB  . GLU A 1 71  . 71  GLU A CB  67.48 1.0243275    -5.811734    10.834007     1 567  1.0
ATOM   C CG  . GLU A 1 71  . 71  GLU A CG  63.68 1.196994     -7.129454    10.0852585    1 568  1.0
ATOM   C CD  . GLU A 1 71  . 71  GLU A CD  61.69 -0.10829246  -7.8771358   9.904919      1 569  1.0
ATOM   O OE1 . GLU A 1 71  . 71  GLU A OE1 58.1  -0.46196553  -8.20422     8.748304      1 570  1.0
ATOM   O OE2 . GLU A 1 71  . 71  GLU A OE2 55.95 -0.78663564  -8.123379    10.928642     1 571  1.0
ATOM   N N   . GLU A 1 72  . 72  GLU A N   69.98 4.0962563    -5.591218    9.570116      1 572  1.0
ATOM   C CA  . GLU A 1 72  . 72  GLU A CA  69.1  4.8971343    -5.39785     8.376431      1 573  1.0
ATOM   C C   . GLU A 1 72  . 72  GLU A C   70.63 5.021918     -6.7047005   7.61166       1 574  1.0
ATOM   O O   . GLU A 1 72  . 72  GLU A O   68.77 5.198985     -7.763977    8.205819      1 575  1.0
ATOM   C CB  . GLU A 1 72  . 72  GLU A CB  67.43 6.291356     -4.879331    8.724463      1 576  1.0
ATOM   C CG  . GLU A 1 72  . 72  GLU A CG  63.23 6.304974     -3.5258045   9.40488       1 577  1.0
ATOM   C CD  . GLU A 1 72  . 72  GLU A CD  61.25 7.7097836    -3.0096045   9.6601925     1 578  1.0
ATOM   O OE1 . GLU A 1 72  . 72  GLU A OE1 57.02 8.672748     -3.6006312   9.118655      1 579  1.0
ATOM   O OE2 . GLU A 1 72  . 72  GLU A OE2 54.59 7.8552856    -2.0144596   10.406231     1 580  1.0
ATOM   N N   . ARG A 1 73  . 73  ARG A N   70.49 4.942708     -6.6161604   6.3045654     1 581  1.0
ATOM   C CA  . ARG A 1 73  . 73  ARG A CA  69.57 5.1628838    -7.7565346   5.4237194     1 582  1.0
ATOM   C C   . ARG A 1 73  . 73  ARG A C   70.83 5.8942747    -7.29956     4.174996      1 583  1.0
ATOM   O O   . ARG A 1 73  . 73  ARG A O   69.53 5.7461457    -6.156472    3.742558      1 584  1.0
ATOM   C CB  . ARG A 1 73  . 73  ARG A CB  68.27 3.838459     -8.39921     5.01665       1 585  1.0
ATOM   C CG  . ARG A 1 73  . 73  ARG A CG  65.08 3.1042037    -9.087894    6.1387534     1 586  1.0
ATOM   C CD  . ARG A 1 73  . 73  ARG A CD  62.48 1.8982469    -9.851328    5.598133      1 587  1.0
ATOM   N NE  . ARG A 1 73  . 73  ARG A NE  58.41 1.1763238    -10.525562   6.671228      1 588  1.0
ATOM   C CZ  . ARG A 1 73  . 73  ARG A CZ  55.03 0.09950662   -11.278675   6.4765844     1 589  1.0
ATOM   N NH1 . ARG A 1 73  . 73  ARG A NH1 53.41 -0.38089257  -11.4690075  5.2498264     1 590  1.0
ATOM   N NH2 . ARG A 1 73  . 73  ARG A NH2 53.66 -0.49873394  -11.856759   7.519449      1 591  1.0
ATOM   N N   . GLN A 1 74  . 74  GLN A N   72.04 6.661068     -8.1946945   3.6267357     1 592  1.0
ATOM   C CA  . GLN A 1 74  . 74  GLN A CA  70.69 7.297969     -7.9453135   2.3470786     1 593  1.0
ATOM   C C   . GLN A 1 74  . 74  GLN A C   71.24 6.6117764    -8.778254    1.2771046     1 594  1.0
ATOM   O O   . GLN A 1 74  . 74  GLN A O   69.54 6.414652     -9.980009    1.4475443     1 595  1.0
ATOM   C CB  . GLN A 1 74  . 74  GLN A CB  69.36 8.784636     -8.276979    2.3970475     1 596  1.0
ATOM   C CG  . GLN A 1 74  . 74  GLN A CG  66.19 9.600917     -7.272067    3.1880832     1 597  1.0
ATOM   C CD  . GLN A 1 74  . 74  GLN A CD  64.44 11.0835495   -7.523856    3.0614085     1 598  1.0
ATOM   O OE1 . GLN A 1 74  . 74  GLN A OE1 60.57 11.531324    -8.67132     3.0817375     1 599  1.0
ATOM   N NE2 . GLN A 1 74  . 74  GLN A NE2 58.27 11.856938    -6.4525537   2.9274044     1 600  1.0
ATOM   N N   . SER A 1 75  . 75  SER A N   71.54 6.2538266    -8.140217    0.20076945    1 601  1.0
ATOM   C CA  . SER A 1 75  . 75  SER A CA  70.49 5.593624     -8.804952    -0.91234744   1 602  1.0
ATOM   C C   . SER A 1 75  . 75  SER A C   71.51 6.2758627    -8.426838    -2.212273     1 603  1.0
ATOM   O O   . SER A 1 75  . 75  SER A O   70.19 6.9524727    -7.3955846   -2.298528     1 604  1.0
ATOM   C CB  . SER A 1 75  . 75  SER A CB  69.09 4.111907     -8.423136    -0.97891057   1 605  1.0
ATOM   O OG  . SER A 1 75  . 75  SER A OG  64.3  3.455864     -8.694977    0.24994582    1 606  1.0
ATOM   N N   . VAL A 1 76  . 76  VAL A N   73.43 6.0861154    -9.242717    -3.2066891    1 607  1.0
ATOM   C CA  . VAL A 1 76  . 76  VAL A CA  72.46 6.6709576    -8.997022    -4.511035     1 608  1.0
ATOM   C C   . VAL A 1 76  . 76  VAL A C   72.99 5.5459504    -8.769276    -5.5124207    1 609  1.0
ATOM   O O   . VAL A 1 76  . 76  VAL A O   71.72 4.6709566    -9.617484    -5.675231     1 610  1.0
ATOM   C CB  . VAL A 1 76  . 76  VAL A CB  70.92 7.559807     -10.1761265  -4.956232     1 611  1.0
ATOM   C CG1 . VAL A 1 76  . 76  VAL A CG1 66.94 8.17864      -9.888609    -6.319952     1 612  1.0
ATOM   C CG2 . VAL A 1 76  . 76  VAL A CG2 67.67 8.641592     -10.438022   -3.9183464    1 613  1.0
ATOM   N N   . PHE A 1 77  . 77  PHE A N   73.81 5.5743704    -7.6437206   -6.163966     1 614  1.0
ATOM   C CA  . PHE A 1 77  . 77  PHE A CA  73.54 4.547236     -7.255887    -7.117488     1 615  1.0
ATOM   C C   . PHE A 1 77  . 77  PHE A C   73.94 5.1614575    -7.0153856   -8.488892     1 616  1.0
ATOM   O O   . PHE A 1 77  . 77  PHE A O   73.77 6.318448     -6.6124535   -8.600229     1 617  1.0
ATOM   C CB  . PHE A 1 77  . 77  PHE A CB  72.56 3.8216133    -5.9952326   -6.6443663    1 618  1.0
ATOM   C CG  . PHE A 1 77  . 77  PHE A CG  73.47 3.0117683    -6.2100153   -5.3968124    1 619  1.0
ATOM   C CD1 . PHE A 1 77  . 77  PHE A CD1 69.77 1.7189249    -6.697659    -5.465434     1 620  1.0
ATOM   C CD2 . PHE A 1 77  . 77  PHE A CD2 70.56 3.5480146    -5.9226503   -4.151201     1 621  1.0
ATOM   C CE1 . PHE A 1 77  . 77  PHE A CE1 68.19 0.97404826   -6.90504     -4.31822      1 622  1.0
ATOM   C CE2 . PHE A 1 77  . 77  PHE A CE2 67.99 2.8102305    -6.1243153   -2.9962063    1 623  1.0
ATOM   C CZ  . PHE A 1 77  . 77  PHE A CZ  68.6  1.5216192    -6.6114435   -3.083067     1 624  1.0
ATOM   N N   . PRO A 1 78  . 78  PRO A N   78.66 4.381783     -7.21854     -9.520794     1 625  1.0
ATOM   C CA  . PRO A 1 78  . 78  PRO A CA  78.66 4.935063     -7.166622    -10.886139    1 626  1.0
ATOM   C C   . PRO A 1 78  . 78  PRO A C   80.13 5.0421944    -5.757701    -11.472197    1 627  1.0
ATOM   O O   . PRO A 1 78  . 78  PRO A O   79.43 4.5658216    -5.5015783   -12.57963     1 628  1.0
ATOM   C CB  . PRO A 1 78  . 78  PRO A CB  77.02 3.9417205    -8.038536    -11.682257    1 629  1.0
ATOM   C CG  . PRO A 1 78  . 78  PRO A CG  76.55 2.6280994    -7.8172793   -11.006464    1 630  1.0
ATOM   C CD  . PRO A 1 78  . 78  PRO A CD  78.36 2.9650507    -7.6944613   -9.530992     1 631  1.0
ATOM   N N   . PHE A 1 79  . 79  PHE A N   80.8  5.644112     -4.8665314   -10.748788    1 632  1.0
ATOM   C CA  . PHE A 1 79  . 79  PHE A CA  80.99 6.0453978    -3.592097    -11.335367    1 633  1.0
ATOM   C C   . PHE A 1 79  . 79  PHE A C   81.25 7.1437554    -3.84489     -12.35613     1 634  1.0
ATOM   O O   . PHE A 1 79  . 79  PHE A O   80.9  8.015331     -4.69437     -12.149088    1 635  1.0
ATOM   C CB  . PHE A 1 79  . 79  PHE A CB  80.53 6.577609     -2.634799    -10.270764    1 636  1.0
ATOM   C CG  . PHE A 1 79  . 79  PHE A CG  83.52 5.532161     -2.0639307   -9.353418     1 637  1.0
ATOM   C CD1 . PHE A 1 79  . 79  PHE A CD1 79.89 4.709151     -1.0329905   -9.771618     1 638  1.0
ATOM   C CD2 . PHE A 1 79  . 79  PHE A CD2 80.77 5.3898697    -2.5544846   -8.06724      1 639  1.0
ATOM   C CE1 . PHE A 1 79  . 79  PHE A CE1 79.62 3.750091     -0.50343317  -8.921553     1 640  1.0
ATOM   C CE2 . PHE A 1 79  . 79  PHE A CE2 79.34 4.438204     -2.0321178   -7.2106953    1 641  1.0
ATOM   C CZ  . PHE A 1 79  . 79  PHE A CZ  80.96 3.6164403    -1.0045911   -7.637256     1 642  1.0
ATOM   N N   . GLU A 1 80  . 80  GLU A N   84.76 7.116642     -3.0988135   -13.423273    1 643  1.0
ATOM   C CA  . GLU A 1 80  . 80  GLU A CA  84.53 8.16202      -3.1735494   -14.434568    1 644  1.0
ATOM   C C   . GLU A 1 80  . 80  GLU A C   85.27 8.721459     -1.7780836   -14.678735    1 645  1.0
ATOM   O O   . GLU A 1 80  . 80  GLU A O   84.01 7.95659      -0.84764576  -14.968426    1 646  1.0
ATOM   C CB  . GLU A 1 80  . 80  GLU A CB  83.6  7.6278334    -3.752016    -15.746193    1 647  1.0
ATOM   C CG  . GLU A 1 80  . 80  GLU A CG  79.79 7.1428976    -5.188197    -15.634524    1 648  1.0
ATOM   C CD  . GLU A 1 80  . 80  GLU A CD  77.86 6.755453     -5.7782855   -16.982819    1 649  1.0
ATOM   O OE1 . GLU A 1 80  . 80  GLU A OE1 73.47 7.3649735    -5.3849425   -18.00261     1 650  1.0
ATOM   O OE2 . GLU A 1 80  . 80  GLU A OE2 70.61 5.8350964    -6.6257057   -17.017658    1 651  1.0
ATOM   N N   . SER A 1 81  . 81  SER A N   84.19 10.002592    -1.6603528   -14.592705    1 652  1.0
ATOM   C CA  . SER A 1 81  . 81  SER A CA  84.23 10.634621    -0.3648902   -14.835358    1 653  1.0
ATOM   C C   . SER A 1 81  . 81  SER A C   85.36 10.296252    0.13081864   -16.23264     1 654  1.0
ATOM   O O   . SER A 1 81  . 81  SER A O   84.0  10.370722    -0.62204266  -17.214237    1 655  1.0
ATOM   C CB  . SER A 1 81  . 81  SER A CB  83.3  12.149027    -0.46895194  -14.677111    1 656  1.0
ATOM   O OG  . SER A 1 81  . 81  SER A OG  77.0  12.499543    -0.7873149   -13.341349    1 657  1.0
ATOM   N N   . GLY A 1 82  . 82  GLY A N   88.2  9.906839     1.3727539    -16.310516    1 658  1.0
ATOM   C CA  . GLY A 1 82  . 82  GLY A CA  88.86 9.591796     1.982113     -17.586674    1 659  1.0
ATOM   C C   . GLY A 1 82  . 82  GLY A C   90.06 8.220816     1.6457644    -18.135315    1 660  1.0
ATOM   O O   . GLY A 1 82  . 82  GLY A O   88.88 7.8745217    2.0774038    -19.237488    1 661  1.0
ATOM   N N   . LYS A 1 83  . 83  LYS A N   90.51 7.4282475    0.91093135   -17.37952     1 662  1.0
ATOM   C CA  . LYS A 1 83  . 83  LYS A CA  90.88 6.1252046    0.45658672   -17.867088    1 663  1.0
ATOM   C C   . LYS A 1 83  . 83  LYS A C   91.81 4.988693     1.0226051    -17.0209      1 664  1.0
ATOM   O O   . LYS A 1 83  . 83  LYS A O   91.22 5.1741796    1.3450775    -15.843712    1 665  1.0
ATOM   C CB  . LYS A 1 83  . 83  LYS A CB  90.54 6.0499306    -1.069267    -17.84953     1 666  1.0
ATOM   C CG  . LYS A 1 83  . 83  LYS A CG  88.38 7.0979605    -1.7520716   -18.73348     1 667  1.0
ATOM   C CD  . LYS A 1 83  . 83  LYS A CD  84.73 6.852974     -1.4850882   -20.20229     1 668  1.0
ATOM   C CE  . LYS A 1 83  . 83  LYS A CE  80.93 7.843543     -2.2476292   -21.067223    1 669  1.0
ATOM   N NZ  . LYS A 1 83  . 83  LYS A NZ  76.85 7.6010733    -2.007522    -22.519798    1 670  1.0
ATOM   N N   . PRO A 1 84  . 84  PRO A N   92.79 3.8071656    1.1185498    -17.605316    1 671  1.0
ATOM   C CA  . PRO A 1 84  . 84  PRO A CA  92.55 2.6346242    1.5536311    -16.84139     1 672  1.0
ATOM   C C   . PRO A 1 84  . 84  PRO A C   92.27 2.2824       0.5660676    -15.737308    1 673  1.0
ATOM   O O   . PRO A 1 84  . 84  PRO A O   91.37 2.5954857    -0.6242452   -15.827026    1 674  1.0
ATOM   C CB  . PRO A 1 84  . 84  PRO A CB  92.32 1.5157473    1.6071938    -17.895916    1 675  1.0
ATOM   C CG  . PRO A 1 84  . 84  PRO A CG  91.53 2.2172017    1.6746527    -19.212109    1 676  1.0
ATOM   C CD  . PRO A 1 84  . 84  PRO A CD  93.84 3.48342      0.90814346   -19.032324    1 677  1.0
ATOM   N N   . PHE A 1 85  . 85  PHE A N   90.49 1.629438     1.0611806    -14.723665    1 678  1.0
ATOM   C CA  . PHE A 1 85  . 85  PHE A CA  90.28 1.1658596    0.22301826   -13.6274605   1 679  1.0
ATOM   C C   . PHE A 1 85  . 85  PHE A C   90.43 -0.20551953  0.67034054   -13.153979    1 680  1.0
ATOM   O O   . PHE A 1 85  . 85  PHE A O   90.21 -0.64046764  1.8011885    -13.416937    1 681  1.0
ATOM   C CB  . PHE A 1 85  . 85  PHE A CB  90.12 2.1526284    0.26696172   -12.44458     1 682  1.0
ATOM   C CG  . PHE A 1 85  . 85  PHE A CG  91.46 2.17867      1.599077     -11.73946     1 683  1.0
ATOM   C CD1 . PHE A 1 85  . 85  PHE A CD1 89.83 1.264109     1.895438     -10.732613    1 684  1.0
ATOM   C CD2 . PHE A 1 85  . 85  PHE A CD2 90.53 3.1098504    2.5710883    -12.079765    1 685  1.0
ATOM   C CE1 . PHE A 1 85  . 85  PHE A CE1 89.63 1.2750614    3.129719     -10.088103    1 686  1.0
ATOM   C CE2 . PHE A 1 85  . 85  PHE A CE2 89.15 3.1327095    3.8039408    -11.443031    1 687  1.0
ATOM   C CZ  . PHE A 1 85  . 85  PHE A CZ  90.09 2.217051     4.0843196    -10.44482     1 688  1.0
ATOM   N N   . LYS A 1 86  . 86  LYS A N   91.47 -0.8498119   -0.2279417   -12.443299    1 689  1.0
ATOM   C CA  . LYS A 1 86  . 86  LYS A CA  91.31 -2.085752    0.06771699   -11.747627    1 690  1.0
ATOM   C C   . LYS A 1 86  . 86  LYS A C   90.85 -1.9941698   -0.5175741   -10.344362    1 691  1.0
ATOM   O O   . LYS A 1 86  . 86  LYS A O   89.76 -1.6904724   -1.6997142   -10.17263     1 692  1.0
ATOM   C CB  . LYS A 1 86  . 86  LYS A CB  91.94 -3.2989736   -0.52716106  -12.475977    1 693  1.0
ATOM   C CG  . LYS A 1 86  . 86  LYS A CG  91.93 -4.616764    -0.3254637   -11.723993    1 694  1.0
ATOM   C CD  . LYS A 1 86  . 86  LYS A CD  89.72 -5.8215303   -0.80388856  -12.524973    1 695  1.0
ATOM   C CE  . LYS A 1 86  . 86  LYS A CE  87.2  -5.796465    -2.3059363   -12.720308    1 696  1.0
ATOM   N NZ  . LYS A 1 86  . 86  LYS A NZ  84.71 -7.0167      -2.7992067   -13.430286    1 697  1.0
ATOM   N N   . ILE A 1 87  . 87  ILE A N   89.75 -2.2392101   0.30716556   -9.363041     1 698  1.0
ATOM   C CA  . ILE A 1 87  . 87  ILE A CA  89.48 -2.3336577   -0.14240341  -7.9783697    1 699  1.0
ATOM   C C   . ILE A 1 87  . 87  ILE A C   89.74 -3.78156     0.005990129  -7.527732     1 700  1.0
ATOM   O O   . ILE A 1 87  . 87  ILE A O   89.44 -4.3971415   1.0534993    -7.7354727    1 701  1.0
ATOM   C CB  . ILE A 1 87  . 87  ILE A CB  88.62 -1.4184327   0.67605925   -7.043543     1 702  1.0
ATOM   C CG1 . ILE A 1 87  . 87  ILE A CG1 87.07 0.05656073   0.519137     -7.4430857    1 703  1.0
ATOM   C CG2 . ILE A 1 87  . 87  ILE A CG2 86.29 -1.6355499   0.24661137   -5.586363     1 704  1.0
ATOM   C CD1 . ILE A 1 87  . 87  ILE A CD1 84.37 0.9945214    1.4601979    -6.7000456    1 705  1.0
ATOM   N N   . GLN A 1 88  . 88  GLN A N   89.8  -4.3056226   -1.0319216   -6.9360237    1 706  1.0
ATOM   C CA  . GLN A 1 88  . 88  GLN A CA  89.36 -5.636304    -0.97858036  -6.3455715    1 707  1.0
ATOM   C C   . GLN A 1 88  . 88  GLN A C   89.29 -5.532811    -1.3324003   -4.86567      1 708  1.0
ATOM   O O   . GLN A 1 88  . 88  GLN A O   88.16 -4.9023705   -2.3194337   -4.50111      1 709  1.0
ATOM   C CB  . GLN A 1 88  . 88  GLN A CB  89.2  -6.594603    -1.9403532   -7.041379     1 710  1.0
ATOM   C CG  . GLN A 1 88  . 88  GLN A CG  88.22 -6.884742    -1.5584023   -8.4887905    1 711  1.0
ATOM   C CD  . GLN A 1 88  . 88  GLN A CD  86.26 -7.806697    -2.544138    -9.158154     1 712  1.0
ATOM   O OE1 . GLN A 1 88  . 88  GLN A OE1 81.64 -7.4830894   -3.7262793   -9.279507     1 713  1.0
ATOM   N NE2 . GLN A 1 88  . 88  GLN A NE2 81.18 -8.972367    -2.0740561   -9.596601     1 714  1.0
ATOM   N N   . VAL A 1 89  . 89  VAL A N   87.74 -6.1595345   -0.5141592   -4.057747     1 715  1.0
ATOM   C CA  . VAL A 1 89  . 89  VAL A CA  87.07 -6.1901035   -0.75937134  -2.6248126    1 716  1.0
ATOM   C C   . VAL A 1 89  . 89  VAL A C   87.21 -7.6493154   -0.74392307  -2.178574     1 717  1.0
ATOM   O O   . VAL A 1 89  . 89  VAL A O   86.84 -8.335327    0.26877192   -2.3324351    1 718  1.0
ATOM   C CB  . VAL A 1 89  . 89  VAL A CB  86.7  -5.394786    0.30250728   -1.8380103    1 719  1.0
ATOM   C CG1 . VAL A 1 89  . 89  VAL A CG1 83.1  -5.413286    -0.013595059 -0.34242094   1 720  1.0
ATOM   C CG2 . VAL A 1 89  . 89  VAL A CG2 83.1  -3.9644256   0.3868884    -2.3504965    1 721  1.0
ATOM   N N   . LEU A 1 90  . 90  LEU A N   87.38 -8.08703     -1.8582575   -1.6599822    1 722  1.0
ATOM   C CA  . LEU A 1 90  . 90  LEU A CA  86.49 -9.428078    -1.9464518   -1.1102033    1 723  1.0
ATOM   C C   . LEU A 1 90  . 90  LEU A C   86.11 -9.348338    -1.7624952   0.3976372     1 724  1.0
ATOM   O O   . LEU A 1 90  . 90  LEU A O   85.03 -8.792957    -2.6014774   1.1067097     1 725  1.0
ATOM   C CB  . LEU A 1 90  . 90  LEU A CB  86.16 -10.075337   -3.29731     -1.4378762    1 726  1.0
ATOM   C CG  . LEU A 1 90  . 90  LEU A CG  85.9  -11.469624   -3.5314727   -0.84053934   1 727  1.0
ATOM   C CD1 . LEU A 1 90  . 90  LEU A CD1 82.01 -11.955606   -4.9341617   -1.1705227    1 728  1.0
ATOM   C CD2 . LEU A 1 90  . 90  LEU A CD2 81.77 -12.4593935  -2.4789596   -1.3237908    1 729  1.0
ATOM   N N   . VAL A 1 91  . 91  VAL A N   84.99 -9.902227    -0.6676899   0.85738176    1 730  1.0
ATOM   C CA  . VAL A 1 91  . 91  VAL A CA  83.89 -9.898478    -0.36155114  2.2774713     1 731  1.0
ATOM   C C   . VAL A 1 91  . 91  VAL A C   83.79 -11.239929   -0.7788662   2.8665714     1 732  1.0
ATOM   O O   . VAL A 1 91  . 91  VAL A O   82.77 -12.290808   -0.31125036  2.424028      1 733  1.0
ATOM   C CB  . VAL A 1 91  . 91  VAL A CB  83.54 -9.645461    1.1386302    2.5306423     1 734  1.0
ATOM   C CG1 . VAL A 1 91  . 91  VAL A CG1 78.92 -9.613895    1.4307702    4.02877       1 735  1.0
ATOM   C CG2 . VAL A 1 91  . 91  VAL A CG2 79.38 -8.348705    1.5705225    1.8700416     1 736  1.0
ATOM   N N   . GLU A 1 92  . 92  GLU A N   83.92 -11.171109   -1.6348152   3.8490012     1 737  1.0
ATOM   C CA  . GLU A 1 92  . 92  GLU A CA  83.28 -12.365528   -2.1062799   4.537751      1 738  1.0
ATOM   C C   . GLU A 1 92  . 92  GLU A C   83.07 -12.256388   -1.7363416   6.0135603     1 739  1.0
ATOM   O O   . GLU A 1 92  . 92  GLU A O   81.91 -11.202154   -1.2893434   6.4678297     1 740  1.0
ATOM   C CB  . GLU A 1 92  . 92  GLU A CB  82.87 -12.528171   -3.6186085   4.3500004     1 741  1.0
ATOM   C CG  . GLU A 1 92  . 92  GLU A CG  81.3  -12.67454    -4.001028    2.8809466     1 742  1.0
ATOM   C CD  . GLU A 1 92  . 92  GLU A CD  80.42 -13.086769   -5.4391947   2.6910272     1 743  1.0
ATOM   O OE1 . GLU A 1 92  . 92  GLU A OE1 76.92 -12.195133   -6.3176165   2.6403391     1 744  1.0
ATOM   O OE2 . GLU A 1 92  . 92  GLU A OE2 75.37 -14.307125   -5.6981487   2.6018276     1 745  1.0
ATOM   N N   . PRO A 1 93  . 93  PRO A N   80.98 -13.32431    -1.9056346   6.7635345     1 746  1.0
ATOM   C CA  . PRO A 1 93  . 93  PRO A CA  79.49 -13.300888   -1.4410658   8.161433      1 747  1.0
ATOM   C C   . PRO A 1 93  . 93  PRO A C   79.44 -12.179352   -2.025876    9.010447      1 748  1.0
ATOM   O O   . PRO A 1 93  . 93  PRO A O   77.59 -11.64122    -1.32935     9.881834      1 749  1.0
ATOM   C CB  . PRO A 1 93  . 93  PRO A CB  78.5  -14.67223    -1.8816152   8.689669      1 750  1.0
ATOM   C CG  . PRO A 1 93  . 93  PRO A CG  78.09 -15.569446   -1.856768    7.486865      1 751  1.0
ATOM   C CD  . PRO A 1 93  . 93  PRO A CD  78.9  -14.695341   -2.343189    6.355249      1 752  1.0
ATOM   N N   . ASP A 1 94  . 94  ASP A N   78.47 -11.808867   -3.2651756   8.771938      1 753  1.0
ATOM   C CA  . ASP A 1 94  . 94  ASP A CA  77.4  -10.823743   -3.9165835   9.64563       1 754  1.0
ATOM   C C   . ASP A 1 94  . 94  ASP A C   77.99 -9.642125    -4.544406    8.905775      1 755  1.0
ATOM   O O   . ASP A 1 94  . 94  ASP A O   75.84 -8.833374    -5.240275    9.528805      1 756  1.0
ATOM   C CB  . ASP A 1 94  . 94  ASP A CB  75.32 -11.520489   -4.9909477   10.495272     1 757  1.0
ATOM   C CG  . ASP A 1 94  . 94  ASP A CG  72.51 -12.161878   -6.093152    9.666229      1 758  1.0
ATOM   O OD1 . ASP A 1 94  . 94  ASP A OD1 66.42 -12.595797   -7.104375    10.256765     1 759  1.0
ATOM   O OD2 . ASP A 1 94  . 94  ASP A OD2 66.18 -12.238685   -5.9456596   8.426225      1 760  1.0
ATOM   N N   . HIS A 1 95  . 95  HIS A N   80.02 -9.524814    -4.321843    7.6315174     1 761  1.0
ATOM   C CA  . HIS A 1 95  . 95  HIS A CA  79.31 -8.382014    -4.8377047   6.8708696     1 762  1.0
ATOM   C C   . HIS A 1 95  . 95  HIS A C   79.91 -8.281628    -4.1311693   5.5338173     1 763  1.0
ATOM   O O   . HIS A 1 95  . 95  HIS A O   78.42 -9.15163     -3.3374984   5.1652503     1 764  1.0
ATOM   C CB  . HIS A 1 95  . 95  HIS A CB  78.16 -8.498447    -6.3733892   6.6693373     1 765  1.0
ATOM   C CG  . HIS A 1 95  . 95  HIS A CG  77.94 -9.621375    -6.7849355   5.7699776     1 766  1.0
ATOM   N ND1 . HIS A 1 95  . 95  HIS A ND1 70.7  -10.927092   -6.9171185   6.2180567     1 767  1.0
ATOM   C CD2 . HIS A 1 95  . 95  HIS A CD2 70.56 -9.646543    -7.090496    4.449455      1 768  1.0
ATOM   C CE1 . HIS A 1 95  . 95  HIS A CE1 68.43 -11.697463   -7.2872286   5.2142262     1 769  1.0
ATOM   N NE2 . HIS A 1 95  . 95  HIS A NE2 70.0  -10.939752   -7.401307    4.1284995     1 770  1.0
ATOM   N N   . PHE A 1 96  . 96  PHE A N   78.24 -7.2339067   -4.4094167   4.817986      1 771  1.0
ATOM   C CA  . PHE A 1 96  . 96  PHE A CA  77.84 -7.0850325   -3.879631    3.4731119     1 772  1.0
ATOM   C C   . PHE A 1 96  . 96  PHE A C   78.32 -6.5282197   -4.9438686   2.5387897     1 773  1.0
ATOM   O O   . PHE A 1 96  . 96  PHE A O   78.01 -5.918008    -5.925322    2.9907575     1 774  1.0
ATOM   C CB  . PHE A 1 96  . 96  PHE A CB  77.16 -6.1891303   -2.6228285   3.4549353     1 775  1.0
ATOM   C CG  . PHE A 1 96  . 96  PHE A CG  77.3  -4.7658176   -2.8752122   3.8755326     1 776  1.0
ATOM   C CD1 . PHE A 1 96  . 96  PHE A CD1 73.42 -3.7885065   -3.2100987   2.9492211     1 777  1.0
ATOM   C CD2 . PHE A 1 96  . 96  PHE A CD2 73.34 -4.3957806   -2.7658813   5.2113953     1 778  1.0
ATOM   C CE1 . PHE A 1 96  . 96  PHE A CE1 71.39 -2.475591    -3.440585    3.3377435     1 779  1.0
ATOM   C CE2 . PHE A 1 96  . 96  PHE A CE2 70.91 -3.0903957   -2.987484    5.616604      1 780  1.0
ATOM   C CZ  . PHE A 1 96  . 96  PHE A CZ  72.14 -2.1278062   -3.3270993   4.6728997     1 781  1.0
ATOM   N N   . LYS A 1 97  . 97  LYS A N   82.65 -6.7444396   -4.7493362   1.2512436     1 782  1.0
ATOM   C CA  . LYS A 1 97  . 97  LYS A CA  82.36 -6.247942    -5.6393824   0.21372908    1 783  1.0
ATOM   C C   . LYS A 1 97  . 97  LYS A C   83.63 -5.5540533   -4.796936    -0.84336007   1 784  1.0
ATOM   O O   . LYS A 1 97  . 97  LYS A O   82.5  -6.002023    -3.6963944   -1.1626451    1 785  1.0
ATOM   C CB  . LYS A 1 97  . 97  LYS A CB  81.64 -7.392642    -6.4259334   -0.42853206   1 786  1.0
ATOM   C CG  . LYS A 1 97  . 97  LYS A CG  79.05 -8.262211    -7.18707     0.5707934     1 787  1.0
ATOM   C CD  . LYS A 1 97  . 97  LYS A CD  74.51 -9.470049    -7.8142304   -0.11571266   1 788  1.0
ATOM   C CE  . LYS A 1 97  . 97  LYS A CE  70.11 -10.375049   -8.492061    0.9020738     1 789  1.0
ATOM   N NZ  . LYS A 1 97  . 97  LYS A NZ  65.51 -11.586917   -9.084854    0.26282382    1 790  1.0
ATOM   N N   . VAL A 1 98  . 98  VAL A N   82.94 -4.482213    -5.3228564   -1.3860707    1 791  1.0
ATOM   C CA  . VAL A 1 98  . 98  VAL A CA  82.45 -3.6899076   -4.591751    -2.365612     1 792  1.0
ATOM   C C   . VAL A 1 98  . 98  VAL A C   82.92 -3.4634917   -5.4567795   -3.5990214    1 793  1.0
ATOM   O O   . VAL A 1 98  . 98  VAL A O   82.28 -3.1757998   -6.6436405   -3.4886782    1 794  1.0
ATOM   C CB  . VAL A 1 98  . 98  VAL A CB  82.08 -2.3208632   -4.1681957   -1.7845767    1 795  1.0
ATOM   C CG1 . VAL A 1 98  . 98  VAL A CG1 77.81 -1.4778783   -3.4658566   -2.834344     1 796  1.0
ATOM   C CG2 . VAL A 1 98  . 98  VAL A CG2 77.52 -2.5287666   -3.2745047   -0.56743306   1 797  1.0
ATOM   N N   . ALA A 1 99  . 99  ALA A N   86.42 -3.5715442   -4.8410206   -4.7596474    1 798  1.0
ATOM   C CA  . ALA A 1 99  . 99  ALA A CA  86.0  -3.2526932   -5.518373    -6.0088854    1 799  1.0
ATOM   C C   . ALA A 1 99  . 99  ALA A C   86.46 -2.438567    -4.586607    -6.8922567    1 800  1.0
ATOM   O O   . ALA A 1 99  . 99  ALA A O   85.59 -2.6670375   -3.3750086   -6.9126987    1 801  1.0
ATOM   C CB  . ALA A 1 99  . 99  ALA A CB  85.21 -4.526594    -5.9495163   -6.736621     1 802  1.0
ATOM   N N   . VAL A 1 100 . 100 VAL A N   84.08 -1.5181909   -5.150126    -7.62013      1 803  1.0
ATOM   C CA  . VAL A 1 100 . 100 VAL A CA  83.03 -0.72965205  -4.40322     -8.5872       1 804  1.0
ATOM   C C   . VAL A 1 100 . 100 VAL A C   82.87 -0.9127519   -5.0574536   -9.954455     1 805  1.0
ATOM   O O   . VAL A 1 100 . 100 VAL A O   81.98 -0.74759054  -6.2715693   -10.09939     1 806  1.0
ATOM   C CB  . VAL A 1 100 . 100 VAL A CB  82.8  0.767956     -4.3675485   -8.217084     1 807  1.0
ATOM   C CG1 . VAL A 1 100 . 100 VAL A CG1 78.88 1.5783476    -3.6880941   -9.313578     1 808  1.0
ATOM   C CG2 . VAL A 1 100 . 100 VAL A CG2 79.53 0.95860624   -3.6483712   -6.885437     1 809  1.0
ATOM   N N   . ASN A 1 101 . 101 ASN A N   86.09 -1.2449902   -4.241474    -10.926339    1 810  1.0
ATOM   C CA  . ASN A 1 101 . 101 ASN A CA  85.19 -1.5178919   -4.7029867   -12.283796    1 811  1.0
ATOM   C C   . ASN A 1 101 . 101 ASN A C   84.95 -2.5985386   -5.784958    -12.27286     1 812  1.0
ATOM   O O   . ASN A 1 101 . 101 ASN A O   83.25 -3.6782503   -5.5658693   -11.745516    1 813  1.0
ATOM   C CB  . ASN A 1 101 . 101 ASN A CB  84.79 -0.2216662   -5.1435423   -12.972904    1 814  1.0
ATOM   C CG  . ASN A 1 101 . 101 ASN A CG  87.05 0.76576257   -3.9952598   -13.123589    1 815  1.0
ATOM   O OD1 . ASN A 1 101 . 101 ASN A OD1 80.81 0.35622102   -2.8375432   -13.2508545   1 816  1.0
ATOM   N ND2 . ASN A 1 101 . 101 ASN A ND2 82.2  2.05371      -4.291488    -13.108362    1 817  1.0
ATOM   N N   . ASP A 1 102 . 102 ASP A N   84.52 -2.313901    -6.9391727   -12.808414    1 818  1.0
ATOM   C CA  . ASP A 1 102 . 102 ASP A CA  82.22 -3.3430622   -7.9746084   -12.89323     1 819  1.0
ATOM   C C   . ASP A 1 102 . 102 ASP A C   81.18 -3.3122475   -8.95545     -11.72474     1 820  1.0
ATOM   O O   . ASP A 1 102 . 102 ASP A O   77.73 -4.040619    -9.947019    -11.734507    1 821  1.0
ATOM   C CB  . ASP A 1 102 . 102 ASP A CB  80.16 -3.2159538   -8.746632    -14.221044    1 822  1.0
ATOM   C CG  . ASP A 1 102 . 102 ASP A CG  79.16 -1.8227296   -9.30331     -14.450594    1 823  1.0
ATOM   O OD1 . ASP A 1 102 . 102 ASP A OD1 72.3  -1.6768188   -10.215495   -15.286383    1 824  1.0
ATOM   O OD2 . ASP A 1 102 . 102 ASP A OD2 74.21 -0.8703339   -8.809937    -13.812339    1 825  1.0
ATOM   N N   . ALA A 1 103 . 103 ALA A N   77.18 -2.5118532   -8.702124    -10.737097    1 826  1.0
ATOM   C CA  . ALA A 1 103 . 103 ALA A CA  75.5  -2.4213428   -9.590482    -9.590958     1 827  1.0
ATOM   C C   . ALA A 1 103 . 103 ALA A C   76.1  -3.728415    -9.581009    -8.811012     1 828  1.0
ATOM   O O   . ALA A 1 103 . 103 ALA A O   73.24 -4.396792    -8.5509815   -8.708946     1 829  1.0
ATOM   C CB  . ALA A 1 103 . 103 ALA A CB  73.49 -1.2643478   -9.183205    -8.678915     1 830  1.0
ATOM   N N   . HIS A 1 104 . 104 HIS A N   73.16 -4.054677    -10.72623    -8.247981     1 831  1.0
ATOM   C CA  . HIS A 1 104 . 104 HIS A CA  71.34 -5.234768    -10.833369   -7.407712     1 832  1.0
ATOM   C C   . HIS A 1 104 . 104 HIS A C   72.96 -5.064545    -9.969681    -6.1611805    1 833  1.0
ATOM   O O   . HIS A 1 104 . 104 HIS A O   68.93 -3.9649456   -9.826376    -5.627461     1 834  1.0
ATOM   C CB  . HIS A 1 104 . 104 HIS A CB  68.31 -5.453826    -12.300163   -7.0147095    1 835  1.0
ATOM   C CG  . HIS A 1 104 . 104 HIS A CG  65.89 -6.79183     -12.579803   -6.406498     1 836  1.0
ATOM   N ND1 . HIS A 1 104 . 104 HIS A ND1 59.0  -7.9856577   -12.324945   -7.047574     1 837  1.0
ATOM   C CD2 . HIS A 1 104 . 104 HIS A CD2 59.06 -7.121587    -13.108712   -5.1976495    1 838  1.0
ATOM   C CE1 . HIS A 1 104 . 104 HIS A CE1 54.71 -8.983126    -12.686697   -6.264833     1 839  1.0
ATOM   N NE2 . HIS A 1 104 . 104 HIS A NE2 56.67 -8.482176    -13.166569   -5.13962      1 840  1.0
ATOM   N N   . LEU A 1 105 . 105 LEU A N   71.26 -6.1449876   -9.403557    -5.71297      1 841  1.0
ATOM   C CA  . LEU A 1 105 . 105 LEU A CA  69.82 -6.086188    -8.582898    -4.512402     1 842  1.0
ATOM   C C   . LEU A 1 105 . 105 LEU A C   71.19 -5.580889    -9.392311    -3.3271656    1 843  1.0
ATOM   O O   . LEU A 1 105 . 105 LEU A O   68.27 -6.1136284   -10.463263   -3.0237243    1 844  1.0
ATOM   C CB  . LEU A 1 105 . 105 LEU A CB  67.23 -7.460638    -8.000076    -4.189192     1 845  1.0
ATOM   C CG  . LEU A 1 105 . 105 LEU A CG  64.68 -7.908395    -6.784584    -5.0000954    1 846  1.0
ATOM   C CD1 . LEU A 1 105 . 105 LEU A CD1 60.41 -9.377861    -6.48138     -4.7189674    1 847  1.0
ATOM   C CD2 . LEU A 1 105 . 105 LEU A CD2 60.11 -7.0354605   -5.578041    -4.6751037    1 848  1.0
ATOM   N N   . LEU A 1 106 . 106 LEU A N   69.02 -4.591172    -8.88524     -2.684435     1 849  1.0
ATOM   C CA  . LEU A 1 106 . 106 LEU A CA  67.36 -4.0569396   -9.508956    -1.4868922    1 850  1.0
ATOM   C C   . LEU A 1 106 . 106 LEU A C   68.38 -4.788001    -8.981998    -0.26645976   1 851  1.0
ATOM   O O   . LEU A 1 106 . 106 LEU A O   66.11 -5.1865788   -7.818389    -0.21474183   1 852  1.0
ATOM   C CB  . LEU A 1 106 . 106 LEU A CB  65.22 -2.5625567   -9.231611    -1.3607724    1 853  1.0
ATOM   C CG  . LEU A 1 106 . 106 LEU A CG  62.51 -1.7130263   -9.668245    -2.558365     1 854  1.0
ATOM   C CD1 . LEU A 1 106 . 106 LEU A CD1 58.5  -0.25187784  -9.293738    -2.3226233    1 855  1.0
ATOM   C CD2 . LEU A 1 106 . 106 LEU A CD2 57.88 -1.8555514   -11.159952   -2.801765     1 856  1.0
ATOM   N N   . GLN A 1 107 . 107 GLN A N   66.31 -4.920208    -9.831515    0.70203006    1 857  1.0
ATOM   C CA  . GLN A 1 107 . 107 GLN A CA  63.71 -5.632347    -9.463313    1.9151334     1 858  1.0
ATOM   C C   . GLN A 1 107 . 107 GLN A C   65.1  -4.691103    -9.468245    3.1084356     1 859  1.0
ATOM   O O   . GLN A 1 107 . 107 GLN A O   61.8  -3.9714346   -10.435722   3.3441882     1 860  1.0
ATOM   C CB  . GLN A 1 107 . 107 GLN A CB  60.94 -6.789819    -10.4219     2.1649528     1 861  1.0
ATOM   C CG  . GLN A 1 107 . 107 GLN A CG  56.76 -7.61487     -10.076279   3.3916705     1 862  1.0
ATOM   C CD  . GLN A 1 107 . 107 GLN A CD  54.24 -8.87235     -10.905551   3.508367      1 863  1.0
ATOM   O OE1 . GLN A 1 107 . 107 GLN A OE1 50.46 -9.344787    -11.48244    2.5358691     1 864  1.0
ATOM   N NE2 . GLN A 1 107 . 107 GLN A NE2 47.85 -9.422109    -10.9739     4.7196465     1 865  1.0
ATOM   N N   . TYR A 1 108 . 108 TYR A N   66.63 -4.7143264   -8.401606    3.8276396     1 866  1.0
ATOM   C CA  . TYR A 1 108 . 108 TYR A CA  65.34 -3.9752526   -8.282152    5.0689607     1 867  1.0
ATOM   C C   . TYR A 1 108 . 108 TYR A C   65.99 -4.991619    -8.081568    6.188714      1 868  1.0
ATOM   O O   . TYR A 1 108 . 108 TYR A O   64.52 -5.5683084   -7.00546     6.3343954     1 869  1.0
ATOM   C CB  . TYR A 1 108 . 108 TYR A CB  63.8  -2.9934993   -7.1054816   5.0158997     1 870  1.0
ATOM   C CG  . TYR A 1 108 . 108 TYR A CG  61.67 -1.9646702   -7.23711     3.9256573     1 871  1.0
ATOM   C CD1 . TYR A 1 108 . 108 TYR A CD1 58.17 -0.7796243   -7.9229097   4.151881      1 872  1.0
ATOM   C CD2 . TYR A 1 108 . 108 TYR A CD2 58.09 -2.1841764   -6.684536    2.67342       1 873  1.0
ATOM   C CE1 . TYR A 1 108 . 108 TYR A CE1 54.99 0.16815212   -8.054932    3.1463575     1 874  1.0
ATOM   C CE2 . TYR A 1 108 . 108 TYR A CE2 55.25 -1.2458599   -6.8139496   1.6636621     1 875  1.0
ATOM   C CZ  . TYR A 1 108 . 108 TYR A CZ  54.42 -0.07212011  -7.498247    1.9077631     1 876  1.0
ATOM   O OH  . TYR A 1 108 . 108 TYR A OH  53.96 0.86569357   -7.6237693   0.9165413     1 877  1.0
ATOM   N N   . ASN A 1 109 . 109 ASN A N   67.21 -5.2212477   -9.121525    6.939372      1 878  1.0
ATOM   C CA  . ASN A 1 109 . 109 ASN A CA  65.22 -6.210505    -9.062342    8.002653      1 879  1.0
ATOM   C C   . ASN A 1 109 . 109 ASN A C   66.49 -5.577409    -8.495597    9.263647      1 880  1.0
ATOM   O O   . ASN A 1 109 . 109 ASN A O   63.39 -5.2382812   -9.219168    10.195772     1 881  1.0
ATOM   C CB  . ASN A 1 109 . 109 ASN A CB  62.27 -6.8046937   -10.444879   8.258205      1 882  1.0
ATOM   C CG  . ASN A 1 109 . 109 ASN A CG  59.86 -7.600027    -10.954512   7.073946      1 883  1.0
ATOM   O OD1 . ASN A 1 109 . 109 ASN A OD1 54.21 -8.472794    -10.256571   6.57092       1 884  1.0
ATOM   N ND2 . ASN A 1 109 . 109 ASN A ND2 55.58 -7.305604    -12.169133   6.6332455     1 885  1.0
ATOM   N N   . HIS A 1 110 . 110 HIS A N   66.5  -5.446842    -7.22468     9.248669      1 886  1.0
ATOM   C CA  . HIS A 1 110 . 110 HIS A CA  65.05 -4.8183947   -6.5351157   10.36425      1 887  1.0
ATOM   C C   . HIS A 1 110 . 110 HIS A C   65.9  -5.785232    -6.366785    11.5151005    1 888  1.0
ATOM   O O   . HIS A 1 110 . 110 HIS A O   64.21 -6.9596677   -6.0582523   11.310691     1 889  1.0
ATOM   C CB  . HIS A 1 110 . 110 HIS A CB  63.52 -4.3329687   -5.153988    9.92441       1 890  1.0
ATOM   C CG  . HIS A 1 110 . 110 HIS A CG  60.82 -3.3379512   -5.1836023   8.813566      1 891  1.0
ATOM   N ND1 . HIS A 1 110 . 110 HIS A ND1 56.98 -2.0548449   -5.6617265   8.9678335     1 892  1.0
ATOM   C CD2 . HIS A 1 110 . 110 HIS A CD2 56.89 -3.4481936   -4.787819    7.5212793     1 893  1.0
ATOM   C CE1 . HIS A 1 110 . 110 HIS A CE1 53.59 -1.412199    -5.544688    7.8214808     1 894  1.0
ATOM   N NE2 . HIS A 1 110 . 110 HIS A NE2 54.78 -2.2392187   -5.02701     6.9221478     1 895  1.0
ATOM   N N   . ARG A 1 111 . 111 ARG A N   65.91 -5.267727    -6.5650983   12.6983185    1 896  1.0
ATOM   C CA  . ARG A 1 111 . 111 ARG A CA  64.7  -6.00898     -6.1914396   13.887392     1 897  1.0
ATOM   C C   . ARG A 1 111 . 111 ARG A C   66.62 -5.7450824   -4.714387    14.103117     1 898  1.0
ATOM   O O   . ARG A 1 111 . 111 ARG A O   64.09 -4.7969875   -4.3204064   14.773391     1 899  1.0
ATOM   C CB  . ARG A 1 111 . 111 ARG A CB  62.47 -5.5690374   -7.03253     15.07785      1 900  1.0
ATOM   C CG  . ARG A 1 111 . 111 ARG A CG  58.56 -5.7716403   -8.520869    14.868976     1 901  1.0
ATOM   C CD  . ARG A 1 111 . 111 ARG A CD  55.7  -5.3170676   -9.332077    16.078045     1 902  1.0
ATOM   N NE  . ARG A 1 111 . 111 ARG A NE  50.82 -6.1827955   -9.11692     17.227867     1 903  1.0
ATOM   C CZ  . ARG A 1 111 . 111 ARG A CZ  47.38 -6.0760965   -9.768147    18.381313     1 904  1.0
ATOM   N NH1 . ARG A 1 111 . 111 ARG A NH1 47.24 -6.9038363   -9.496687    19.383732     1 905  1.0
ATOM   N NH2 . ARG A 1 111 . 111 ARG A NH2 46.85 -5.1333055   -10.706149   18.53145      1 906  1.0
ATOM   N N   . VAL A 1 112 . 112 VAL A N   65.37 -6.5950227   -3.932475    13.503443     1 907  1.0
ATOM   C CA  . VAL A 1 112 . 112 VAL A CA  63.8  -6.347886    -2.506027    13.412691     1 908  1.0
ATOM   C C   . VAL A 1 112 . 112 VAL A C   64.43 -7.604745    -1.7296704   13.755958     1 909  1.0
ATOM   O O   . VAL A 1 112 . 112 VAL A O   62.83 -8.722466    -2.1763072   13.494349     1 910  1.0
ATOM   C CB  . VAL A 1 112 . 112 VAL A CB  62.54 -5.8433933   -2.135097    11.995809     1 911  1.0
ATOM   C CG1 . VAL A 1 112 . 112 VAL A CG1 58.23 -5.452844    -0.6617408   11.923263     1 912  1.0
ATOM   C CG2 . VAL A 1 112 . 112 VAL A CG2 58.71 -6.89855     -2.4625278   10.952616     1 913  1.0
ATOM   N N   . LYS A 1 113 . 113 LYS A N   65.4  -7.394198    -0.5785988   14.3084755    1 914  1.0
ATOM   C CA  . LYS A 1 113 . 113 LYS A CA  63.88 -8.48655     0.327741     14.622792     1 915  1.0
ATOM   C C   . LYS A 1 113 . 113 LYS A C   65.75 -8.414707    1.5616007    13.727603     1 916  1.0
ATOM   O O   . LYS A 1 113 . 113 LYS A O   63.02 -7.327507    2.0447106    13.4063225    1 917  1.0
ATOM   C CB  . LYS A 1 113 . 113 LYS A CB  61.51 -8.421909    0.7462026    16.088224     1 918  1.0
ATOM   C CG  . LYS A 1 113 . 113 LYS A CG  56.95 -8.595405    -0.38680077  17.089705     1 919  1.0
ATOM   C CD  . LYS A 1 113 . 113 LYS A CD  54.19 -8.596288    0.14087394   18.506279     1 920  1.0
ATOM   C CE  . LYS A 1 113 . 113 LYS A CE  49.92 -8.890871    -0.95577073  19.517601     1 921  1.0
ATOM   N NZ  . LYS A 1 113 . 113 LYS A NZ  46.52 -7.765977    -1.9350915   19.61726      1 922  1.0
ATOM   N N   . LYS A 1 114 . 114 LYS A N   67.46 -9.559183    2.0336049    13.3185425    1 923  1.0
ATOM   C CA  . LYS A 1 114 . 114 LYS A CA  66.27 -9.726524    3.307041     12.642431     1 924  1.0
ATOM   C C   . LYS A 1 114 . 114 LYS A C   68.05 -9.075012    3.363137     11.267073     1 925  1.0
ATOM   O O   . LYS A 1 114 . 114 LYS A O   65.56 -8.787601    4.4548254    10.7607565    1 926  1.0
ATOM   C CB  . LYS A 1 114 . 114 LYS A CB  64.09 -9.199671    4.4564133    13.510761     1 927  1.0
ATOM   C CG  . LYS A 1 114 . 114 LYS A CG  59.9  -9.889977    4.5553775    14.866223     1 928  1.0
ATOM   C CD  . LYS A 1 114 . 114 LYS A CD  57.1  -9.381821    5.74083      15.676846     1 929  1.0
ATOM   C CE  . LYS A 1 114 . 114 LYS A CE  52.82 -10.0927105  5.8258357    17.013247     1 930  1.0
ATOM   N NZ  . LYS A 1 114 . 114 LYS A NZ  49.25 -9.602159    6.9782553    17.821672     1 931  1.0
ATOM   N N   . LEU A 1 115 . 115 LEU A N   69.71 -8.829069    2.2136672    10.673569     1 932  1.0
ATOM   C CA  . LEU A 1 115 . 115 LEU A CA  68.71 -8.275904    2.207726     9.327524      1 933  1.0
ATOM   C C   . LEU A 1 115 . 115 LEU A C   69.38 -9.235735    2.8677008    8.348569      1 934  1.0
ATOM   O O   . LEU A 1 115 . 115 LEU A O   67.78 -8.798996    3.5032184    7.3754463     1 935  1.0
ATOM   C CB  . LEU A 1 115 . 115 LEU A CB  66.94 -7.9705276   0.7700323    8.889463      1 936  1.0
ATOM   C CG  . LEU A 1 115 . 115 LEU A CG  65.15 -7.315691    0.6172376    7.5134125     1 937  1.0
ATOM   C CD1 . LEU A 1 115 . 115 LEU A CD1 62.03 -7.1103473   -0.86151713  7.18863       1 938  1.0
ATOM   C CD2 . LEU A 1 115 . 115 LEU A CD2 61.94 -5.9771814   1.3627975    7.4765625     1 939  1.0
ATOM   N N   . ASN A 1 116 . 116 ASN A N   72.44 -10.518509   2.721295     8.587521      1 940  1.0
ATOM   C CA  . ASN A 1 116 . 116 ASN A CA  71.57 -11.516604   3.3172035    7.707801      1 941  1.0
ATOM   C C   . ASN A 1 116 . 116 ASN A C   72.61 -11.745302   4.799738     7.9888315     1 942  1.0
ATOM   O O   . ASN A 1 116 . 116 ASN A O   70.44 -12.648715   5.407567     7.4054613     1 943  1.0
ATOM   C CB  . ASN A 1 116 . 116 ASN A CB  69.22 -12.845243   2.5461736    7.8048973     1 944  1.0
ATOM   C CG  . ASN A 1 116 . 116 ASN A CG  66.36 -13.419859   2.5075037    9.208535      1 945  1.0
ATOM   O OD1 . ASN A 1 116 . 116 ASN A OD1 61.08 -12.795093   2.9823852    10.163567     1 946  1.0
ATOM   N ND2 . ASN A 1 116 . 116 ASN A ND2 61.21 -14.604445   1.9343823    9.333415      1 947  1.0
ATOM   N N   . GLU A 1 117 . 117 GLU A N   74.27 -10.940614   5.3609867    8.857788      1 948  1.0
ATOM   C CA  . GLU A 1 117 . 117 GLU A CA  73.58 -11.008211   6.7814097    9.155083      1 949  1.0
ATOM   C C   . GLU A 1 117 . 117 GLU A C   74.54 -9.834431    7.5471144    8.549597      1 950  1.0
ATOM   O O   . GLU A 1 117 . 117 GLU A O   72.46 -9.614485    8.715676     8.883899      1 951  1.0
ATOM   C CB  . GLU A 1 117 . 117 GLU A CB  71.8  -11.048933   7.006201     10.667431     1 952  1.0
ATOM   C CG  . GLU A 1 117 . 117 GLU A CG  69.08 -12.258812   6.3815556    11.344833     1 953  1.0
ATOM   C CD  . GLU A 1 117 . 117 GLU A CD  67.27 -12.290106   6.624179     12.8479       1 954  1.0
ATOM   O OE1 . GLU A 1 117 . 117 GLU A OE1 62.72 -11.399815   7.3465633    13.35421      1 955  1.0
ATOM   O OE2 . GLU A 1 117 . 117 GLU A OE2 59.76 -13.198561   6.09344      13.518328     1 956  1.0
ATOM   N N   . ILE A 1 118 . 118 ILE A N   75.87 -9.105536    6.919325     7.6725836     1 957  1.0
ATOM   C CA  . ILE A 1 118 . 118 ILE A CA  75.45 -7.9810996   7.588833     7.0354543     1 958  1.0
ATOM   C C   . ILE A 1 118 . 118 ILE A C   76.08 -8.455998    8.828236     6.2983737     1 959  1.0
ATOM   O O   . ILE A 1 118 . 118 ILE A O   75.03 -9.536439    8.839161     5.6855745     1 960  1.0
ATOM   C CB  . ILE A 1 118 . 118 ILE A CB  74.02 -7.2230673   6.640994     6.072358      1 961  1.0
ATOM   C CG1 . ILE A 1 118 . 118 ILE A CG1 71.12 -8.17269     6.042229     5.038533      1 962  1.0
ATOM   C CG2 . ILE A 1 118 . 118 ILE A CG2 69.75 -6.4969473   5.558776     6.85449       1 963  1.0
ATOM   C CD1 . ILE A 1 118 . 118 ILE A CD1 67.31 -7.4820127   5.1845107    3.9967513     1 964  1.0
ATOM   N N   . SER A 1 119 . 119 SER A N   77.81 -7.6558456   9.844118     6.3223352     1 965  1.0
ATOM   C CA  . SER A 1 119 . 119 SER A CA  77.69 -8.0231085   11.134888    5.7576504     1 966  1.0
ATOM   C C   . SER A 1 119 . 119 SER A C   78.87 -7.1273975   11.556517    4.6105776     1 967  1.0
ATOM   O O   . SER A 1 119 . 119 SER A O   77.33 -7.414622    12.550856    3.9387708     1 968  1.0
ATOM   C CB  . SER A 1 119 . 119 SER A CB  75.83 -7.98095     12.203831    6.8520913     1 969  1.0
ATOM   O OG  . SER A 1 119 . 119 SER A OG  70.81 -6.6952777   12.276264    7.4329495     1 970  1.0
ATOM   N N   . LYS A 1 120 . 120 LYS A N   80.0  -6.0521965   10.830292    4.3900733     1 971  1.0
ATOM   C CA  . LYS A 1 120 . 120 LYS A CA  79.46 -5.0918493   11.265976    3.393148      1 972  1.0
ATOM   C C   . LYS A 1 120 . 120 LYS A C   80.61 -4.273443    10.083927    2.9066172     1 973  1.0
ATOM   O O   . LYS A 1 120 . 120 LYS A O   78.66 -3.9178329   9.186498     3.6828995     1 974  1.0
ATOM   C CB  . LYS A 1 120 . 120 LYS A CB  78.26 -4.1581364   12.326057    4.0073214     1 975  1.0
ATOM   C CG  . LYS A 1 120 . 120 LYS A CG  75.69 -3.1711679   12.93469     3.0316467     1 976  1.0
ATOM   C CD  . LYS A 1 120 . 120 LYS A CD  71.48 -2.197094    13.847385    3.755073      1 977  1.0
ATOM   C CE  . LYS A 1 120 . 120 LYS A CE  66.38 -2.9266353   14.989693    4.4460554     1 978  1.0
ATOM   N NZ  . LYS A 1 120 . 120 LYS A NZ  61.32 -1.9746085   15.916385    5.1472974     1 979  1.0
ATOM   N N   . LEU A 1 121 . 121 LEU A N   81.31 -3.9786048   10.0773735   1.6335301     1 980  1.0
ATOM   C CA  . LEU A 1 121 . 121 LEU A CA  81.01 -3.0751858   9.116537     1.0313821     1 981  1.0
ATOM   C C   . LEU A 1 121 . 121 LEU A C   81.49 -1.9273872   9.859384     0.3765825     1 982  1.0
ATOM   O O   . LEU A 1 121 . 121 LEU A O   80.47 -2.1422167   10.640921    -0.54970175   1 983  1.0
ATOM   C CB  . LEU A 1 121 . 121 LEU A CB  79.93 -3.7955947   8.248254     -0.010003721  1 984  1.0
ATOM   C CG  . LEU A 1 121 . 121 LEU A CG  79.43 -2.9002707   7.3596597    -0.88793194   1 985  1.0
ATOM   C CD1 . LEU A 1 121 . 121 LEU A CD1 75.01 -3.731248    6.6636744    -1.9578861    1 986  1.0
ATOM   C CD2 . LEU A 1 121 . 121 LEU A CD2 75.21 -2.1448298   6.3443794    -0.037278354  1 987  1.0
ATOM   N N   . GLY A 1 122 . 122 GLY A N   83.4  -0.74098015  9.643239     0.8657178     1 988  1.0
ATOM   C CA  . GLY A 1 122 . 122 GLY A CA  82.94 0.44019762   10.197752    0.2547058     1 989  1.0
ATOM   C C   . GLY A 1 122 . 122 GLY A C   83.58 1.0606991    9.197489     -0.69866526   1 990  1.0
ATOM   O O   . GLY A 1 122 . 122 GLY A O   82.33 1.2733192    8.040583     -0.34118974   1 991  1.0
ATOM   N N   . ILE A 1 123 . 123 ILE A N   83.87 1.3350873    9.635794     -1.908224     1 992  1.0
ATOM   C CA  . ILE A 1 123 . 123 ILE A CA  83.17 1.9340706    8.787545     -2.9343295    1 993  1.0
ATOM   C C   . ILE A 1 123 . 123 ILE A C   83.53 3.2658043    9.400337     -3.340115     1 994  1.0
ATOM   O O   . ILE A 1 123 . 123 ILE A O   82.24 3.3266997    10.585808    -3.6804981    1 995  1.0
ATOM   C CB  . ILE A 1 123 . 123 ILE A CB  81.86 1.0255697    8.656644     -4.172315     1 996  1.0
ATOM   C CG1 . ILE A 1 123 . 123 ILE A CG1 78.86 -0.3670918   8.163974     -3.773221     1 997  1.0
ATOM   C CG2 . ILE A 1 123 . 123 ILE A CG2 76.66 1.6676948    7.7224503    -5.198742     1 998  1.0
ATOM   C CD1 . ILE A 1 123 . 123 ILE A CD1 73.98 -1.3928018   8.284514     -4.8899345    1 999  1.0
ATOM   N N   . SER A 1 124 . 124 SER A N   84.41 4.2993984    8.598307     -3.3085682    1 1000 1.0
ATOM   C CA  . SER A 1 124 . 124 SER A CA  83.91 5.607911     9.089868     -3.7107394    1 1001 1.0
ATOM   C C   . SER A 1 124 . 124 SER A C   84.76 6.417919     7.955247     -4.3208227    1 1002 1.0
ATOM   O O   . SER A 1 124 . 124 SER A O   83.81 6.096428     6.777299     -4.156108     1 1003 1.0
ATOM   C CB  . SER A 1 124 . 124 SER A CB  82.67 6.358141     9.684334     -2.507269     1 1004 1.0
ATOM   O OG  . SER A 1 124 . 124 SER A OG  76.65 6.639307     8.683631     -1.5477031    1 1005 1.0
ATOM   N N   . GLY A 1 125 . 125 GLY A N   84.62 7.444918     8.32106      -5.0201426    1 1006 1.0
ATOM   C CA  . GLY A 1 125 . 125 GLY A CA  84.4  8.311417     7.3131733    -5.5849304    1 1007 1.0
ATOM   C C   . GLY A 1 125 . 125 GLY A C   85.24 8.803715     7.675096     -6.9649587    1 1008 1.0
ATOM   O O   . GLY A 1 125 . 125 GLY A O   84.12 8.561089     8.76903      -7.4845786    1 1009 1.0
ATOM   N N   . ASP A 1 126 . 126 ASP A N   86.02 9.48646      6.720291     -7.5461597    1 1010 1.0
ATOM   C CA  . ASP A 1 126 . 126 ASP A CA  86.18 10.07705     6.921756     -8.863132     1 1011 1.0
ATOM   C C   . ASP A 1 126 . 126 ASP A C   87.16 9.046707     6.561034     -9.928706     1 1012 1.0
ATOM   O O   . ASP A 1 126 . 126 ASP A O   86.75 9.171126     5.5652742    -10.660836    1 1013 1.0
ATOM   C CB  . ASP A 1 126 . 126 ASP A CB  85.27 11.343318    6.0706205    -8.991934     1 1014 1.0
ATOM   C CG  . ASP A 1 126 . 126 ASP A CG  85.49 12.373321    6.4201555    -7.9338894    1 1015 1.0
ATOM   O OD1 . ASP A 1 126 . 126 ASP A OD1 80.77 12.964289    5.492983     -7.3402424    1 1016 1.0
ATOM   O OD2 . ASP A 1 126 . 126 ASP A OD2 81.21 12.584962    7.623909     -7.6951313    1 1017 1.0
ATOM   N N   . ILE A 1 127 . 127 ILE A N   87.75 8.0551815    7.3975444    -10.016924    1 1018 1.0
ATOM   C CA  . ILE A 1 127 . 127 ILE A CA  88.13 6.9443355    7.166853     -10.928982    1 1019 1.0
ATOM   C C   . ILE A 1 127 . 127 ILE A C   88.91 6.5433464    8.467096     -11.5970745   1 1020 1.0
ATOM   O O   . ILE A 1 127 . 127 ILE A O   88.64 6.8347178    9.559834     -11.10556     1 1021 1.0
ATOM   C CB  . ILE A 1 127 . 127 ILE A CB  87.7  5.708893     6.5873055    -10.1912365   1 1022 1.0
ATOM   C CG1 . ILE A 1 127 . 127 ILE A CG1 87.22 5.229767     7.5639024    -9.110125     1 1023 1.0
ATOM   C CG2 . ILE A 1 127 . 127 ILE A CG2 86.73 6.0220714    5.2152185    -9.601507     1 1024 1.0
ATOM   C CD1 . ILE A 1 127 . 127 ILE A CD1 83.99 3.9187696    7.164918     -8.446041     1 1025 1.0
ATOM   N N   . ASP A 1 128 . 128 ASP A N   91.27 5.8729734    8.340416     -12.6939125   1 1026 1.0
ATOM   C CA  . ASP A 1 128 . 128 ASP A CA  91.14 5.1145506    9.425104     -13.283321    1 1027 1.0
ATOM   C C   . ASP A 1 128 . 128 ASP A C   91.26 3.6462867    9.09049      -13.0818615   1 1028 1.0
ATOM   O O   . ASP A 1 128 . 128 ASP A O   90.75 3.1283321    8.140549     -13.665968    1 1029 1.0
ATOM   C CB  . ASP A 1 128 . 128 ASP A CB  90.64 5.4410458    9.583921     -14.770409    1 1030 1.0
ATOM   C CG  . ASP A 1 128 . 128 ASP A CG  90.06 6.8748302    10.035999    -15.002474    1 1031 1.0
ATOM   O OD1 . ASP A 1 128 . 128 ASP A OD1 85.91 7.5469904    9.46925      -15.893278    1 1032 1.0
ATOM   O OD2 . ASP A 1 128 . 128 ASP A OD2 87.08 7.313646     10.971782    -14.298435    1 1033 1.0
ATOM   N N   . LEU A 1 129 . 129 LEU A N   89.94 3.0169723    9.855276     -12.245294    1 1034 1.0
ATOM   C CA  . LEU A 1 129 . 129 LEU A CA  89.55 1.6406851    9.572089     -11.881237    1 1035 1.0
ATOM   C C   . LEU A 1 129 . 129 LEU A C   90.33 0.68650794   10.040337    -12.968939    1 1036 1.0
ATOM   O O   . LEU A 1 129 . 129 LEU A O   89.42 0.7745547    11.183299    -13.4310665   1 1037 1.0
ATOM   C CB  . LEU A 1 129 . 129 LEU A CB  88.57 1.2924299    10.25387     -10.552107    1 1038 1.0
ATOM   C CG  . LEU A 1 129 . 129 LEU A CG  85.7  -0.08954004  9.952663     -9.984133     1 1039 1.0
ATOM   C CD1 . LEU A 1 129 . 129 LEU A CD1 80.63 -0.39026794  10.887965    -8.810875     1 1040 1.0
ATOM   C CD2 . LEU A 1 129 . 129 LEU A CD2 81.36 -0.18158607  8.492268     -9.552198     1 1041 1.0
ATOM   N N   . THR A 1 130 . 130 THR A N   91.59 -0.21284725  9.164324     -13.36532     1 1042 1.0
ATOM   C CA  . THR A 1 130 . 130 THR A CA  91.88 -1.2521585   9.505564     -14.320514    1 1043 1.0
ATOM   C C   . THR A 1 130 . 130 THR A C   92.01 -2.529118    9.951905     -13.616207    1 1044 1.0
ATOM   O O   . THR A 1 130 . 130 THR A O   91.19 -3.127769    10.970678    -13.970674    1 1045 1.0
ATOM   C CB  . THR A 1 130 . 130 THR A CB  91.88 -1.5546422   8.313432     -15.242992    1 1046 1.0
ATOM   O OG1 . THR A 1 130 . 130 THR A OG1 90.2  -0.37282073  7.970289     -15.975809    1 1047 1.0
ATOM   C CG2 . THR A 1 130 . 130 THR A CG2 89.28 -2.6749787   8.646721     -16.22473     1 1048 1.0
ATOM   N N   . SER A 1 131 . 131 SER A N   92.56 -2.9623659   9.186415     -12.630459    1 1049 1.0
ATOM   C CA  . SER A 1 131 . 131 SER A CA  92.01 -4.1572266   9.546923     -11.877666    1 1050 1.0
ATOM   C C   . SER A 1 131 . 131 SER A C   91.55 -4.199338    8.780708     -10.56531     1 1051 1.0
ATOM   O O   . SER A 1 131 . 131 SER A O   90.92 -3.5643654   7.7428427    -10.402743    1 1052 1.0
ATOM   C CB  . SER A 1 131 . 131 SER A CB  91.99 -5.431998    9.262577     -12.688523    1 1053 1.0
ATOM   O OG  . SER A 1 131 . 131 SER A OG  89.15 -5.580884    7.8721514    -12.92179     1 1054 1.0
ATOM   N N   . ALA A 1 132 . 132 ALA A N   91.49 -4.957525    9.316938     -9.639641     1 1055 1.0
ATOM   C CA  . ALA A 1 132 . 132 ALA A CA  90.49 -5.225077    8.661013     -8.375061     1 1056 1.0
ATOM   C C   . ALA A 1 132 . 132 ALA A C   90.8  -6.6406603   9.034778     -7.966676     1 1057 1.0
ATOM   O O   . ALA A 1 132 . 132 ALA A O   89.36 -6.980975    10.223021    -7.907174     1 1058 1.0
ATOM   C CB  . ALA A 1 132 . 132 ALA A CB  89.56 -4.226737    9.088401     -7.3027363    1 1059 1.0
ATOM   N N   . SER A 1 133 . 133 SER A N   90.83 -7.4442196   8.044756     -7.7093754    1 1060 1.0
ATOM   C CA  . SER A 1 133 . 133 SER A CA  90.64 -8.841875    8.286741     -7.3961315    1 1061 1.0
ATOM   C C   . SER A 1 133 . 133 SER A C   90.65 -9.370492    7.1829906    -6.4919834    1 1062 1.0
ATOM   O O   . SER A 1 133 . 133 SER A O   90.26 -8.688408    6.1967106    -6.2272167    1 1063 1.0
ATOM   C CB  . SER A 1 133 . 133 SER A CB  90.58 -9.688593    8.352173     -8.680419     1 1064 1.0
ATOM   O OG  . SER A 1 133 . 133 SER A OG  86.92 -9.631241    7.1183662    -9.371712     1 1065 1.0
ATOM   N N   . TYR A 1 134 . 134 TYR A N   90.29 -10.601178   7.3631053    -6.0360956    1 1066 1.0
ATOM   C CA  . TYR A 1 134 . 134 TYR A CA  89.88 -11.23427    6.3644257    -5.204699     1 1067 1.0
ATOM   C C   . TYR A 1 134 . 134 TYR A C   90.43 -12.72187    6.280031     -5.509488     1 1068 1.0
ATOM   O O   . TYR A 1 134 . 134 TYR A O   89.46 -13.315287   7.230546     -6.031994     1 1069 1.0
ATOM   C CB  . TYR A 1 134 . 134 TYR A CB  89.43 -11.020769   6.670622     -3.708971     1 1070 1.0
ATOM   C CG  . TYR A 1 134 . 134 TYR A CG  88.42 -11.490773   8.038609     -3.2918267    1 1071 1.0
ATOM   C CD1 . TYR A 1 134 . 134 TYR A CD1 83.29 -12.819977   8.281176     -2.9774966    1 1072 1.0
ATOM   C CD2 . TYR A 1 134 . 134 TYR A CD2 82.97 -10.592966   9.095694     -3.2210827    1 1073 1.0
ATOM   C CE1 . TYR A 1 134 . 134 TYR A CE1 80.69 -13.251823   9.542898     -2.6007729    1 1074 1.0
ATOM   C CE2 . TYR A 1 134 . 134 TYR A CE2 81.11 -11.009613   10.362246    -2.8460617    1 1075 1.0
ATOM   C CZ  . TYR A 1 134 . 134 TYR A CZ  82.52 -12.341035   10.578932    -2.536849     1 1076 1.0
ATOM   O OH  . TYR A 1 134 . 134 TYR A OH  81.2  -12.755812   11.831545    -2.1621058    1 1077 1.0
ATOM   N N   . THR A 1 135 . 135 THR A N   91.11 -13.28138    5.1612415    -5.1673756    1 1078 1.0
ATOM   C CA  . THR A 1 135 . 135 THR A CA  90.82 -14.69409    4.891382     -5.349246     1 1079 1.0
ATOM   C C   . THR A 1 135 . 135 THR A C   90.87 -15.219771   4.1969395    -4.099588     1 1080 1.0
ATOM   O O   . THR A 1 135 . 135 THR A O   90.16 -14.581687   3.2909944    -3.5674043    1 1081 1.0
ATOM   C CB  . THR A 1 135 . 135 THR A CB  90.71 -14.950899   3.989075     -6.569601     1 1082 1.0
ATOM   O OG1 . THR A 1 135 . 135 THR A OG1 86.64 -14.366798   4.5609293    -7.738818     1 1083 1.0
ATOM   C CG2 . THR A 1 135 . 135 THR A CG2 84.99 -16.446716   3.801628     -6.8012404    1 1084 1.0
ATOM   N N   . MET A 1 136 . 136 MET A N   90.25 -16.385096   4.630521     -3.662467     1 1085 1.0
ATOM   C CA  . MET A 1 136 . 136 MET A CA  89.05 -17.051954   3.949264     -2.5602899    1 1086 1.0
ATOM   C C   . MET A 1 136 . 136 MET A C   89.35 -17.779873   2.7352471    -3.1209662    1 1087 1.0
ATOM   O O   . MET A 1 136 . 136 MET A O   87.35 -18.55487    2.8622723    -4.0650043    1 1088 1.0
ATOM   C CB  . MET A 1 136 . 136 MET A CB  88.17 -18.035744   4.878717     -1.8598361    1 1089 1.0
ATOM   C CG  . MET A 1 136 . 136 MET A CG  83.05 -17.419586   6.1784277    -1.3825011    1 1090 1.0
ATOM   S SD  . MET A 1 136 . 136 MET A SD  79.63 -16.018612   5.9204464    -0.25546443   1 1091 1.0
ATOM   C CE  . MET A 1 136 . 136 MET A CE  75.35 -15.620073   7.6141768    0.12850855    1 1092 1.0
ATOM   N N   . ILE A 1 137 . 137 ILE A N   87.36 -17.528675   1.6125784    -2.5495386    1 1093 1.0
ATOM   C CA  . ILE A 1 137 . 137 ILE A CA  86.4  -18.155983   0.38728684   -3.0370436    1 1094 1.0
ATOM   C C   . ILE A 1 137 . 137 ILE A C   86.24 -18.905052   -0.33375034  -1.9234657    1 1095 1.0
ATOM   O O   . ILE A 1 137 . 137 ILE A O   83.92 -19.474106   -1.3955224   -2.1667743    1 1096 1.0
ATOM   C CB  . ILE A 1 137 . 137 ILE A CB  85.25 -17.120089   -0.5740396   -3.648919     1 1097 1.0
ATOM   C CG1 . ILE A 1 137 . 137 ILE A CG1 83.22 -16.096748   -1.0189178   -2.616065     1 1098 1.0
ATOM   C CG2 . ILE A 1 137 . 137 ILE A CG2 80.86 -16.44217    0.08253543   -4.847602     1 1099 1.0
ATOM   C CD1 . ILE A 1 137 . 137 ILE A CD1 77.56 -15.144698   -2.089911    -3.1606798    1 1100 1.0
ATOM   O OXT . ILE A 1 137 . 137 ILE A OXT 75.82 -18.99032    0.1671257    -0.7985392    1 1101 1.0
HETATM C C1  . l01 B 2 1   . 1   l01 B C1  54.81 5.625679     -14.373236   -4.214423     1 1102 1.0
HETATM C C2  . l01 B 2 1   . 1   l01 B C2  52.54 5.8517256    -15.694585   -4.9401827    1 1103 1.0
HETATM O O1  . l01 B 2 1   . 1   l01 B O1  47.41 6.865121     -16.413498   -4.225988     1 1104 1.0
HETATM C C3  . l01 B 2 1   . 1   l01 B C3  38.81 6.50978      -17.431902   -3.4323916    1 1105 1.0
HETATM O O2  . l01 B 2 1   . 1   l01 B O2  37.51 5.3791003    -17.74327    -3.254492     1 1106 1.0
HETATM C C4  . l01 B 2 1   . 1   l01 B C4  35.6  7.655969     -18.104227   -2.7818935    1 1107 1.0
HETATM C C5  . l01 B 2 1   . 1   l01 B C5  47.55 6.309309     -15.440742   -6.34332      1 1108 1.0
HETATM C C6  . l01 B 2 1   . 1   l01 B C6  53.38 5.3606334    -14.468351   -7.0303755    1 1109 1.0
HETATM C C7  . l01 B 2 1   . 1   l01 B C7  52.06 5.390023     -13.17978    -6.216557     1 1110 1.0
HETATM O O3  . l01 B 2 1   . 1   l01 B O3  54.02 4.7568808    -13.49507    -4.940514     1 1111 1.0
HETATM C C8  . l01 B 2 1   . 1   l01 B C8  52.07 4.6638665    -12.006357   -6.7938795    1 1112 1.0
HETATM O O4  . l01 B 2 1   . 1   l01 B O4  55.3  3.281569     -12.222036   -6.853407     1 1113 1.0
HETATM C C9  . l01 B 2 1   . 1   l01 B C9  49.36 2.5512085    -11.115413   -7.252329     1 1114 1.0
HETATM O O5  . l01 B 2 1   . 1   l01 B O5  52.06 2.362383     -10.887795   -8.377768     1 1115 1.0
HETATM C C10 . l01 B 2 1   . 1   l01 B C10 50.05 2.0818753    -10.194746   -6.20466      1 1116 1.0
HETATM O O6  . l01 B 2 1   . 1   l01 B O6  50.43 5.8084545    -14.1788225  -8.32198      1 1117 1.0
HETATM C C11 . l01 B 2 1   . 1   l01 B C11 45.46 5.0182276    -14.520104   -9.350735     1 1118 1.0
HETATM O O7  . l01 B 2 1   . 1   l01 B O7  45.4  5.51517      -14.438726   -10.433783    1 1119 1.0
HETATM C C12 . l01 B 2 1   . 1   l01 B C12 42.23 3.6479106    -14.960993   -9.0912485    1 1120 1.0
HETATM O O8  . l01 B 2 1   . 1   l01 B O8  46.76 6.3494673    -16.668343   -7.0445747    1 1121 1.0
HETATM O O9  . l01 B 2 1   . 1   l01 B O9  54.64 5.1142044    -14.67996    -3.030369     1 1122 1.0
HETATM C C13 . l01 B 2 1   . 1   l01 B C13 54.64 5.0991526    -13.623081   -2.079829     1 1123 1.0
HETATM C C14 . l01 B 2 1   . 1   l01 B C14 58.12 3.7186239    -13.611567   -1.4319997    1 1124 1.0
HETATM C C15 . l01 B 2 1   . 1   l01 B C15 56.77 3.6884766    -12.592377   -0.2949988    1 1125 1.0
HETATM N N1  . l01 B 2 1   . 1   l01 B N1  54.01 2.404438     -12.69391    0.3499837     1 1126 1.0
HETATM C C16 . l01 B 2 1   . 1   l01 B C16 49.61 1.6441061    -11.5984125  0.57510614    1 1127 1.0
HETATM O O10 . l01 B 2 1   . 1   l01 B O10 49.02 1.9717957    -10.5113125  0.21287346    1 1128 1.0
HETATM C C17 . l01 B 2 1   . 1   l01 B C17 50.02 0.36368695   -11.841204   1.2727765     1 1129 1.0
HETATM C C18 . l01 B 2 1   . 1   l01 B C18 57.36 4.8093452    -12.872055   0.6588322     1 1130 1.0
HETATM O O11 . l01 B 2 1   . 1   l01 B O11 55.32 6.039179     -12.810626   -0.0008748075 1 1131 1.0
HETATM C C19 . l01 B 2 1   . 1   l01 B C19 55.51 6.134071     -13.838273   -1.0015194    1 1132 1.0
HETATM C C20 . l01 B 2 1   . 1   l01 B C20 50.4  7.5341463    -13.789625   -1.5583085    1 1133 1.0
HETATM O O12 . l01 B 2 1   . 1   l01 B O12 49.49 8.445067     -14.130771   -0.5805938    1 1134 1.0
HETATM C C21 . l01 B 2 1   . 1   l01 B C21 42.39 9.742209     -14.074154   -1.0667984    1 1135 1.0
HETATM C C22 . l01 B 2 1   . 1   l01 B C22 44.28 10.326876    -12.71044    -1.0288672    1 1136 1.0
HETATM C C23 . l01 B 2 1   . 1   l01 B C23 48.72 11.249646    -12.340712   -1.9429247    1 1137 1.0
HETATM C C24 . l01 B 2 1   . 1   l01 B C24 45.84 11.821054    -11.122576   -1.8852837    1 1138 1.0
HETATM C C25 . l01 B 2 1   . 1   l01 B C25 43.35 11.465786    -10.229025   -0.90606344   1 1139 1.0
HETATM C C26 . l01 B 2 1   . 1   l01 B C26 45.1  10.515027    -10.580324   -0.001221978  1 1140 1.0
HETATM C C27 . l01 B 2 1   . 1   l01 B C27 48.33 9.922104     -11.800434   -0.062512875  1 1141 1.0
HETATM O O13 . l01 B 2 1   . 1   l01 B O13 54.81 2.7605217    -13.327166   -2.4207723    1 1142 1.0
HETATM C C28 . l01 B 2 1   . 1   l01 B C28 47.66 1.7751794    -14.243185   -2.4846206    1 1143 1.0
HETATM C C29 . l01 B 2 1   . 1   l01 B C29 46.32 0.8401606    -13.954102   -3.6076665    1 1144 1.0
HETATM C C30 . l01 B 2 1   . 1   l01 B C30 46.33 -0.23795658  -14.774987   -3.766107     1 1145 1.0
HETATM C C31 . l01 B 2 1   . 1   l01 B C31 43.16 -1.0919313   -14.53348    -4.765793     1 1146 1.0
HETATM C C32 . l01 B 2 1   . 1   l01 B C32 43.78 -0.90942436  -13.491209   -5.6486588    1 1147 1.0
HETATM C C33 . l01 B 2 1   . 1   l01 B C33 47.12 0.17725049   -12.698136   -5.481597     1 1148 1.0
HETATM C C34 . l01 B 2 1   . 1   l01 B C34 50.04 1.0549213    -12.928963   -4.456672     1 1149 1.0
#
