Ticket #1465: full.cif

data_1D1E
#
_coordinate_server_result.query_type      full 
_coordinate_server_result.datetime_utc    '2018-11-19 16:57:33' 
_coordinate_server_result.is_empty        no 
_coordinate_server_result.has_error       no 
_coordinate_server_result.api_version     1.4.8 
_coordinate_server_result.core_version    3.2.1 
#
loop_
_coordinate_server_query_params.name
_coordinate_server_query_params.value
atomSitesOnly 0 
modelId . 
format mmCIF 
encoding cif 
lowPrecisionCoords false 
#
_entry.id    1D1E 
#
_entity.id                          1 
_entity.type                        polymer 
_entity.src_method                  syn 
_entity.pdbx_description            'C-TERMINAL ANALOGUE OF NEUROPEPTIDE Y, A POTENT Y2 RECEPTOR AGONIST' 
_entity.formula_weight              ? 
_entity.pdbx_number_of_molecules    ? 
_entity.details                     . 
_entity.pdbx_mutation               'I28K, T32E' 
_entity.pdbx_fragment               'C-TERMINAL ANALOGUE' 
_entity.pdbx_ec                     ? 
#
_exptl.entry_id    1D1E 
_exptl.method      'Solution NMR' 
#
_struct_conf.conf_type_id             HELX_P 
_struct_conf.id                       HELX_P1 
_struct_conf.pdbx_PDB_helix_id        1 
_struct_conf.beg_label_comp_id        LYS 
_struct_conf.beg_label_asym_id        A 
_struct_conf.beg_label_seq_id         5 
_struct_conf.pdbx_beg_PDB_ins_code    . 
_struct_conf.end_label_comp_id        ARG 
_struct_conf.end_label_asym_id        A 
_struct_conf.end_label_seq_id         12 
_struct_conf.pdbx_end_PDB_ins_code    . 
_struct_conf.beg_auth_comp_id         LYS 
_struct_conf.beg_auth_asym_id         A 
_struct_conf.beg_auth_seq_id          28 
_struct_conf.end_auth_comp_id         ARG 
_struct_conf.end_auth_asym_id         A 
_struct_conf.end_auth_seq_id          35 
_struct_conf.pdbx_PDB_helix_class     1 
_struct_conf.details                  ? 
_struct_conf.pdbx_PDB_helix_length    8 
#
_cell.entry_id            1D1E 
_cell.length_a            1 
_cell.length_b            1 
_cell.length_c            1 
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         90 
_cell.Z_PDB               1 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                          1D1E 
_symmetry.space_group_name_H-M              'P 1' 
_symmetry.pdbx_full_space_group_name_H-M    ? 
_symmetry.cell_setting                      ? 
_symmetry.Int_Tables_number                 1 
_symmetry.space_group_name_Hall             . 
#
_entity_poly.entity_id                       1 
_entity_poly.type                            polypeptide(L) 
_entity_poly.nstd_linkage                    no 
_entity_poly.nstd_monomer                    yes 
_entity_poly.pdbx_seq_one_letter_code        (ACE)RHYKNLIERQRY(NH2) 
_entity_poly.pdbx_seq_one_letter_code_can    XRHYKNLIERQRYX 
_entity_poly.pdbx_strand_id                  A 
#
_struct_asym.id                             A 
_struct_asym.pdbx_blank_PDB_chainid_flag    N 
_struct_asym.pdbx_modified                  Y 
_struct_asym.entity_id                      1 
_struct_asym.details                        'Might not contain all original atoms depending on the query used' 
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
covale1 covale ? A LYS 5 NZ ? ? ? 1_555 A GLU 9 CD ? ? A LYS 28 A GLU 32 1_555 ? ? ? ? ? ? ? 1.309 ? 
covale2 covale ? A ACE 1 C ? ? ? 1_555 A ARG 2 N ? ? A ACE 24 A ARG 25 1_555 ? ? ? ? ? ? ? 1.304 ? 
covale3 covale ? A TYR 13 C ? ? ? 1_555 A NH2 14 N ? ? A TYR 36 A NH2 37 1_555 ? ? ? ? ? ? ? 1.298 ? 
#
_struct_conn_type.id           covale 
_struct_conn_type.criteria     ? 
_struct_conn_type.reference    ? 
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
ACE N 1 N C O DOUB 
ACE N 2 N C CH3 SING 
ACE N 3 N C H SING 
ACE N 4 N CH3 H1 SING 
ACE N 5 N CH3 H2 SING 
ACE N 6 N CH3 H3 SING 
ARG N 1 N N CA SING 
ARG N 2 N N H SING 
ARG N 3 N N H2 SING 
ARG N 4 N CA C SING 
ARG N 5 N CA CB SING 
ARG N 6 N CA HA SING 
ARG N 7 N C O DOUB 
ARG N 8 N C OXT SING 
ARG N 9 N CB CG SING 
ARG N 10 N CB HB2 SING 
ARG N 11 N CB HB3 SING 
ARG N 12 N CG CD SING 
ARG N 13 N CG HG2 SING 
ARG N 14 N CG HG3 SING 
ARG N 15 N CD NE SING 
ARG N 16 N CD HD2 SING 
ARG N 17 N CD HD3 SING 
ARG N 18 N NE CZ SING 
ARG N 19 N NE HE SING 
ARG N 20 N CZ NH1 SING 
ARG N 21 N CZ NH2 DOUB 
ARG N 22 N NH1 HH11 SING 
ARG N 23 N NH1 HH12 SING 
ARG N 24 N NH2 HH21 SING 
ARG N 25 N NH2 HH22 SING 
ARG N 26 N OXT HXT SING 
ASN N 1 N N CA SING 
ASN N 2 N N H SING 
ASN N 3 N N H2 SING 
ASN N 4 N CA C SING 
ASN N 5 N CA CB SING 
ASN N 6 N CA HA SING 
ASN N 7 N C O DOUB 
ASN N 8 N C OXT SING 
ASN N 9 N CB CG SING 
ASN N 10 N CB HB2 SING 
ASN N 11 N CB HB3 SING 
ASN N 12 N CG OD1 DOUB 
ASN N 13 N CG ND2 SING 
ASN N 14 N ND2 HD21 SING 
ASN N 15 N ND2 HD22 SING 
ASN N 16 N OXT HXT SING 
GLN N 1 N N CA SING 
GLN N 2 N N H SING 
GLN N 3 N N H2 SING 
GLN N 4 N CA C SING 
GLN N 5 N CA CB SING 
GLN N 6 N CA HA SING 
GLN N 7 N C O DOUB 
GLN N 8 N C OXT SING 
GLN N 9 N CB CG SING 
GLN N 10 N CB HB2 SING 
GLN N 11 N CB HB3 SING 
GLN N 12 N CG CD SING 
GLN N 13 N CG HG2 SING 
GLN N 14 N CG HG3 SING 
GLN N 15 N CD OE1 DOUB 
GLN N 16 N CD NE2 SING 
GLN N 17 N NE2 HE21 SING 
GLN N 18 N NE2 HE22 SING 
GLN N 19 N OXT HXT SING 
GLU N 1 N N CA SING 
GLU N 2 N N H SING 
GLU N 3 N N H2 SING 
GLU N 4 N CA C SING 
GLU N 5 N CA CB SING 
GLU N 6 N CA HA SING 
GLU N 7 N C O DOUB 
GLU N 8 N C OXT SING 
GLU N 9 N CB CG SING 
GLU N 10 N CB HB2 SING 
GLU N 11 N CB HB3 SING 
GLU N 12 N CG CD SING 
GLU N 13 N CG HG2 SING 
GLU N 14 N CG HG3 SING 
GLU N 15 N CD OE1 DOUB 
GLU N 16 N CD OE2 SING 
GLU N 17 N OE2 HE2 SING 
GLU N 18 N OXT HXT SING 
HIS N 1 N N CA SING 
HIS N 2 N N H SING 
HIS N 3 N N H2 SING 
HIS N 4 N CA C SING 
HIS N 5 N CA CB SING 
HIS N 6 N CA HA SING 
HIS N 7 N C O DOUB 
HIS N 8 N C OXT SING 
HIS N 9 N CB CG SING 
HIS N 10 N CB HB2 SING 
HIS N 11 N CB HB3 SING 
HIS N 12 Y CG ND1 SING 
HIS N 13 Y CG CD2 DOUB 
HIS N 14 Y ND1 CE1 DOUB 
HIS N 15 N ND1 HD1 SING 
HIS N 16 Y CD2 NE2 SING 
HIS N 17 N CD2 HD2 SING 
HIS N 18 Y CE1 NE2 SING 
HIS N 19 N CE1 HE1 SING 
HIS N 20 N NE2 HE2 SING 
HIS N 21 N OXT HXT SING 
ILE N 1 N N CA SING 
ILE N 2 N N H SING 
ILE N 3 N N H2 SING 
ILE N 4 N CA C SING 
ILE N 5 N CA CB SING 
ILE N 6 N CA HA SING 
ILE N 7 N C O DOUB 
ILE N 8 N C OXT SING 
ILE N 9 N CB CG1 SING 
ILE N 10 N CB CG2 SING 
ILE N 11 N CB HB SING 
ILE N 12 N CG1 CD1 SING 
ILE N 13 N CG1 HG12 SING 
ILE N 14 N CG1 HG13 SING 
ILE N 15 N CG2 HG21 SING 
ILE N 16 N CG2 HG22 SING 
ILE N 17 N CG2 HG23 SING 
ILE N 18 N CD1 HD11 SING 
ILE N 19 N CD1 HD12 SING 
ILE N 20 N CD1 HD13 SING 
ILE N 21 N OXT HXT SING 
LEU N 1 N N CA SING 
LEU N 2 N N H SING 
LEU N 3 N N H2 SING 
LEU N 4 N CA C SING 
LEU N 5 N CA CB SING 
LEU N 6 N CA HA SING 
LEU N 7 N C O DOUB 
LEU N 8 N C OXT SING 
LEU N 9 N CB CG SING 
LEU N 10 N CB HB2 SING 
LEU N 11 N CB HB3 SING 
LEU N 12 N CG CD1 SING 
LEU N 13 N CG CD2 SING 
LEU N 14 N CG HG SING 
LEU N 15 N CD1 HD11 SING 
LEU N 16 N CD1 HD12 SING 
LEU N 17 N CD1 HD13 SING 
LEU N 18 N CD2 HD21 SING 
LEU N 19 N CD2 HD22 SING 
LEU N 20 N CD2 HD23 SING 
LEU N 21 N OXT HXT SING 
LYS N 1 N N CA SING 
LYS N 2 N N H SING 
LYS N 3 N N H2 SING 
LYS N 4 N CA C SING 
LYS N 5 N CA CB SING 
LYS N 6 N CA HA SING 
LYS N 7 N C O DOUB 
LYS N 8 N C OXT SING 
LYS N 9 N CB CG SING 
LYS N 10 N CB HB2 SING 
LYS N 11 N CB HB3 SING 
LYS N 12 N CG CD SING 
LYS N 13 N CG HG2 SING 
LYS N 14 N CG HG3 SING 
LYS N 15 N CD CE SING 
LYS N 16 N CD HD2 SING 
LYS N 17 N CD HD3 SING 
LYS N 18 N CE NZ SING 
LYS N 19 N CE HE2 SING 
LYS N 20 N CE HE3 SING 
LYS N 21 N NZ HZ1 SING 
LYS N 22 N NZ HZ2 SING 
LYS N 23 N NZ HZ3 SING 
LYS N 24 N OXT HXT SING 
NH2 N 1 N N HN1 SING 
NH2 N 2 N N HN2 SING 
TYR N 1 N N CA SING 
TYR N 2 N N H SING 
TYR N 3 N N H2 SING 
TYR N 4 N CA C SING 
TYR N 5 N CA CB SING 
TYR N 6 N CA HA SING 
TYR N 7 N C O DOUB 
TYR N 8 N C OXT SING 
TYR N 9 N CB CG SING 
TYR N 10 N CB HB2 SING 
TYR N 11 N CB HB3 SING 
TYR N 12 Y CG CD1 DOUB 
TYR N 13 Y CG CD2 SING 
TYR N 14 Y CD1 CE1 SING 
TYR N 15 N CD1 HD1 SING 
TYR N 16 Y CD2 CE2 DOUB 
TYR N 17 N CD2 HD2 SING 
TYR N 18 Y CE1 CZ DOUB 
TYR N 19 N CE1 HE1 SING 
TYR N 20 Y CE2 CZ SING 
TYR N 21 N CE2 HE2 SING 
TYR N 22 N CZ OH SING 
TYR N 23 N OH HH SING 
TYR N 24 N OXT HXT SING 
#
_atom_sites.entry_id                     1D1E 
_atom_sites.fract_transf_matrix[1][1]    1 
_atom_sites.fract_transf_matrix[1][2]    0 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    1 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    1 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_atom_site.group_PDB
_atom_site.id
_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.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_atom_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_model_num
HETATM 1 C C . ACE A 1 1 . 8.376 10.969 -6.127 1 0 ? C ACE A 24 1 
HETATM 2 O O . ACE A 1 1 . 7.384 10.936 -6.823 1 0 ? O ACE A 24 1 
HETATM 3 C CH3 . ACE A 1 1 . 8.656 12.171 -5.232 1 0 ? CH3 ACE A 24 1 
HETATM 4 H H1 . ACE A 1 1 . 7.816 12.314 -4.568 1 0 ? H1 ACE A 24 1 
HETATM 5 H H2 . ACE A 1 1 . 8.772 13.049 -5.851 1 0 ? H2 ACE A 24 1 
HETATM 6 H H3 . ACE A 1 1 . 9.552 12.007 -4.653 1 0 ? H3 ACE A 24 1 
ATOM 7 N N . ARG A 1 2 . 9.248 10 -6.093 1 0 ? N ARG A 25 1 
ATOM 8 C CA . ARG A 1 2 . 9.064 8.776 -6.936 1 0 ? CA ARG A 25 1 
ATOM 9 C C . ARG A 1 2 . 8.853 7.597 -5.988 1 0 ? C ARG A 25 1 
ATOM 10 O O . ARG A 1 2 . 9.371 6.518 -6.189 1 0 ? O ARG A 25 1 
ATOM 11 C CB . ARG A 1 2 . 10.334 8.597 -7.801 1 0 ? CB ARG A 25 1 
ATOM 12 C CG . ARG A 1 2 . 11.609 8.439 -6.91 1 0 ? CG ARG A 25 1 
ATOM 13 C CD . ARG A 1 2 . 12.86 8.478 -7.793 1 0 ? CD ARG A 25 1 
ATOM 14 N NE . ARG A 1 2 . 12.938 9.866 -8.367 1 0 ? NE ARG A 25 1 
ATOM 15 C CZ . ARG A 1 2 . 14.024 10.598 -8.387 1 0 ? CZ ARG A 25 1 
ATOM 16 N NH1 . ARG A 1 2 . 15.147 10.136 -7.914 1 0 ? NH1 ARG A 25 1 
ATOM 17 N NH2 . ARG A 1 2 . 13.945 11.793 -8.901 1 0 ? NH2 ARG A 25 1 
ATOM 18 H H . ARG A 1 2 . 10.03 10.066 -5.508 1 0 ? H ARG A 25 1 
ATOM 19 H HA . ARG A 1 2 . 8.192 8.883 -7.566 1 0 ? HA ARG A 25 1 
ATOM 20 H HB2 . ARG A 1 2 . 10.209 7.698 -8.39 1 0 ? HB2 ARG A 25 1 
ATOM 21 H HB3 . ARG A 1 2 . 10.404 9.433 -8.477 1 0 ? HB3 ARG A 25 1 
ATOM 22 H HG2 . ARG A 1 2 . 11.671 9.213 -6.161 1 0 ? HG2 ARG A 25 1 
ATOM 23 H HG3 . ARG A 1 2 . 11.572 7.482 -6.402 1 0 ? HG3 ARG A 25 1 
ATOM 24 H HD2 . ARG A 1 2 . 13.706 8.242 -7.165 1 0 ? HD2 ARG A 25 1 
ATOM 25 H HD3 . ARG A 1 2 . 12.794 7.75 -8.592 1 0 ? HD3 ARG A 25 1 
ATOM 26 H HE . ARG A 1 2 . 12.108 10.233 -8.737 1 0 ? HE ARG A 25 1 
ATOM 27 H HH11 . ARG A 1 2 . 15.185 9.221 -7.521 1 0 ? HH11 ARG A 25 1 
ATOM 28 H HH12 . ARG A 1 2 . 15.989 10.678 -7.933 1 0 ? HH12 ARG A 25 1 
ATOM 29 H HH21 . ARG A 1 2 . 13.085 12.145 -9.271 1 0 ? HH21 ARG A 25 1 
ATOM 30 H HH22 . ARG A 1 2 . 14.742 12.394 -8.942 1 0 ? HH22 ARG A 25 1 
ATOM 31 N N . HIS A 1 3 . 8.068 7.878 -4.984 1 0 ? N HIS A 26 1 
ATOM 32 C CA . HIS A 1 3 . 7.721 6.883 -3.922 1 0 ? CA HIS A 26 1 
ATOM 33 C C . HIS A 1 3 . 8.972 6.651 -3.073 1 0 ? C HIS A 26 1 
ATOM 34 O O . HIS A 1 3 . 10.026 7.207 -3.322 1 0 ? O HIS A 26 1 
ATOM 35 C CB . HIS A 1 3 . 7.256 5.52 -4.532 1 0 ? CB HIS A 26 1 
ATOM 36 C CG . HIS A 1 3 . 6.005 5.762 -5.373 1 0 ? CG HIS A 26 1 
ATOM 37 N ND1 . HIS A 1 3 . 6.046 6.381 -6.514 1 0 ? ND1 HIS A 26 1 
ATOM 38 C CD2 . HIS A 1 3 . 4.718 5.397 -5.073 1 0 ? CD2 HIS A 26 1 
ATOM 39 C CE1 . HIS A 1 3 . 4.785 6.369 -6.86 1 0 ? CE1 HIS A 26 1 
ATOM 40 N NE2 . HIS A 1 3 . 3.938 5.795 -6.042 1 0 ? NE2 HIS A 26 1 
ATOM 41 H H . HIS A 1 3 . 7.694 8.782 -4.932 1 0 ? H HIS A 26 1 
ATOM 42 H HA . HIS A 1 3 . 6.947 7.302 -3.293 1 0 ? HA HIS A 26 1 
ATOM 43 H HB2 . HIS A 1 3 . 8.022 5.072 -5.149 1 0 ? HB2 HIS A 26 1 
ATOM 44 H HB3 . HIS A 1 3 . 7.01 4.822 -3.746 1 0 ? HB3 HIS A 26 1 
ATOM 45 H HD1 . HIS A 1 3 . 6.817 6.751 -6.989 1 0 ? HD1 HIS A 26 1 
ATOM 46 H HD2 . HIS A 1 3 . 4.402 4.868 -4.186 1 0 ? HD2 HIS A 26 1 
ATOM 47 H HE1 . HIS A 1 3 . 4.447 6.815 -7.785 1 0 ? HE1 HIS A 26 1 
ATOM 48 N N . TYR A 1 4 . 8.813 5.826 -2.083 1 0 ? N TYR A 27 1 
ATOM 49 C CA . TYR A 1 4 . 9.923 5.497 -1.166 1 0 ? CA TYR A 27 1 
ATOM 50 C C . TYR A 1 4 . 9.945 3.978 -1.284 1 0 ? C TYR A 27 1 
ATOM 51 O O . TYR A 1 4 . 8.966 3.342 -0.942 1 0 ? O TYR A 27 1 
ATOM 52 C CB . TYR A 1 4 . 9.516 6 0.222 1 0 ? CB TYR A 27 1 
ATOM 53 C CG . TYR A 1 4 . 8.891 7.409 0.076 1 0 ? CG TYR A 27 1 
ATOM 54 C CD1 . TYR A 1 4 . 9.655 8.494 -0.316 1 0 ? CD1 TYR A 27 1 
ATOM 55 C CD2 . TYR A 1 4 . 7.542 7.602 0.312 1 0 ? CD2 TYR A 27 1 
ATOM 56 C CE1 . TYR A 1 4 . 9.082 9.741 -0.47 1 0 ? CE1 TYR A 27 1 
ATOM 57 C CE2 . TYR A 1 4 . 6.974 8.849 0.157 1 0 ? CE2 TYR A 27 1 
ATOM 58 C CZ . TYR A 1 4 . 7.739 9.924 -0.235 1 0 ? CZ TYR A 27 1 
ATOM 59 O OH . TYR A 1 4 . 7.162 11.165 -0.393 1 0 ? OH TYR A 27 1 
ATOM 60 H H . TYR A 1 4 . 7.955 5.394 -1.91 1 0 ? H TYR A 27 1 
ATOM 61 H HA . TYR A 1 4 . 10.851 5.925 -1.518 1 0 ? HA TYR A 27 1 
ATOM 62 H HB2 . TYR A 1 4 . 8.803 5.317 0.654 1 0 ? HB2 TYR A 27 1 
ATOM 63 H HB3 . TYR A 1 4 . 10.376 6.062 0.86 1 0 ? HB3 TYR A 27 1 
ATOM 64 H HD1 . TYR A 1 4 . 10.711 8.367 -0.505 1 0 ? HD1 TYR A 27 1 
ATOM 65 H HD2 . TYR A 1 4 . 6.922 6.773 0.622 1 0 ? HD2 TYR A 27 1 
ATOM 66 H HE1 . TYR A 1 4 . 9.69 10.58 -0.778 1 0 ? HE1 TYR A 27 1 
ATOM 67 H HE2 . TYR A 1 4 . 5.919 8.989 0.342 1 0 ? HE2 TYR A 27 1 
ATOM 68 H HH . TYR A 1 4 . 7.528 11.749 0.275 1 0 ? HH TYR A 27 1 
ATOM 69 N N . LYS A 1 5 . 11.026 3.417 -1.75 1 0 ? N LYS A 28 1 
ATOM 70 C CA . LYS A 1 5 . 11.074 1.931 -1.883 1 0 ? CA LYS A 28 1 
ATOM 71 C C . LYS A 1 5 . 11.376 1.303 -0.52 1 0 ? C LYS A 28 1 
ATOM 72 O O . LYS A 1 5 . 11.434 0.094 -0.388 1 0 ? O LYS A 28 1 
ATOM 73 C CB . LYS A 1 5 . 12.168 1.55 -2.909 1 0 ? CB LYS A 28 1 
ATOM 74 C CG . LYS A 1 5 . 13.565 2 -2.441 1 0 ? CG LYS A 28 1 
ATOM 75 C CD . LYS A 1 5 . 14.64 1.297 -3.307 1 0 ? CD LYS A 28 1 
ATOM 76 C CE . LYS A 1 5 . 16.03 1.563 -2.708 1 0 ? CE LYS A 28 1 
ATOM 77 N NZ . LYS A 1 5 . 15.912 1.297 -1.241 1 0 ? NZ LYS A 28 1 
ATOM 78 H H . LYS A 1 5 . 11.796 3.956 -2.011 1 0 ? H LYS A 28 1 
ATOM 79 H HA . LYS A 1 5 . 10.11 1.572 -2.216 1 0 ? HA LYS A 28 1 
ATOM 80 H HB2 . LYS A 1 5 . 12.157 0.48 -3.016 1 0 ? HB2 LYS A 28 1 
ATOM 81 H HB3 . LYS A 1 5 . 11.944 1.989 -3.871 1 0 ? HB3 LYS A 28 1 
ATOM 82 H HG2 . LYS A 1 5 . 13.679 3.068 -2.542 1 0 ? HG2 LYS A 28 1 
ATOM 83 H HG3 . LYS A 1 5 . 13.702 1.741 -1.405 1 0 ? HG3 LYS A 28 1 
ATOM 84 H HD2 . LYS A 1 5 . 14.466 0.23 -3.34 1 0 ? HD2 LYS A 28 1 
ATOM 85 H HD3 . LYS A 1 5 . 14.605 1.68 -4.318 1 0 ? HD3 LYS A 28 1 
ATOM 86 H HE2 . LYS A 1 5 . 16.765 0.898 -3.147 1 0 ? HE2 LYS A 28 1 
ATOM 87 H HE3 . LYS A 1 5 . 16.337 2.589 -2.868 1 0 ? HE3 LYS A 28 1 
ATOM 88 H HZ1 . LYS A 1 5 . 15.387 1.923 -0.701 1 0 ? HZ1 LYS A 28 1 
ATOM 89 N N . ASN A 1 6 . 11.573 2.165 0.448 1 0 ? N ASN A 29 1 
ATOM 90 C CA . ASN A 1 6 . 11.873 1.77 1.861 1 0 ? CA ASN A 29 1 
ATOM 91 C C . ASN A 1 6 . 11.17 0.47 2.21 1 0 ? C ASN A 29 1 
ATOM 92 O O . ASN A 1 6 . 11.776 -0.465 2.699 1 0 ? O ASN A 29 1 
ATOM 93 C CB . ASN A 1 6 . 11.409 2.899 2.807 1 0 ? CB ASN A 29 1 
ATOM 94 C CG . ASN A 1 6 . 12.154 4.18 2.429 1 0 ? CG ASN A 29 1 
ATOM 95 O OD1 . ASN A 1 6 . 12.119 4.599 1.291 1 0 ? OD1 ASN A 29 1 
ATOM 96 N ND2 . ASN A 1 6 . 12.836 4.841 3.317 1 0 ? ND2 ASN A 29 1 
ATOM 97 H H . ASN A 1 6 . 11.524 3.122 0.226 1 0 ? H ASN A 29 1 
ATOM 98 H HA . ASN A 1 6 . 12.928 1.62 1.947 1 0 ? HA ASN A 29 1 
ATOM 99 H HB2 . ASN A 1 6 . 10.349 3.08 2.706 1 0 ? HB2 ASN A 29 1 
ATOM 100 H HB3 . ASN A 1 6 . 11.629 2.648 3.834 1 0 ? HB3 ASN A 29 1 
ATOM 101 H HD21 . ASN A 1 6 . 12.895 4.536 4.245 1 0 ? HD21 ASN A 29 1 
ATOM 102 H HD22 . ASN A 1 6 . 13.293 5.66 3.031 1 0 ? HD22 ASN A 29 1 
ATOM 103 N N . LEU A 1 7 . 9.896 0.507 1.928 1 0 ? N LEU A 30 1 
ATOM 104 C CA . LEU A 1 7 . 8.955 -0.636 2.161 1 0 ? CA LEU A 30 1 
ATOM 105 C C . LEU A 1 7 . 9.633 -2 1.984 1 0 ? C LEU A 30 1 
ATOM 106 O O . LEU A 1 7 . 9.478 -2.901 2.783 1 0 ? O LEU A 30 1 
ATOM 107 C CB . LEU A 1 7 . 7.782 -0.491 1.17 1 0 ? CB LEU A 30 1 
ATOM 108 C CG . LEU A 1 7 . 7.055 0.867 1.388 1 0 ? CG LEU A 30 1 
ATOM 109 C CD1 . LEU A 1 7 . 6.118 1.134 0.19 1 0 ? CD1 LEU A 30 1 
ATOM 110 C CD2 . LEU A 1 7 . 6.21 0.803 2.68 1 0 ? CD2 LEU A 30 1 
ATOM 111 H H . LEU A 1 7 . 9.553 1.336 1.534 1 0 ? H LEU A 30 1 
ATOM 112 H HA . LEU A 1 7 . 8.602 -0.583 3.18 1 0 ? HA LEU A 30 1 
ATOM 113 H HB2 . LEU A 1 7 . 8.157 -0.546 0.158 1 0 ? HB2 LEU A 30 1 
ATOM 114 H HB3 . LEU A 1 7 . 7.092 -1.313 1.315 1 0 ? HB3 LEU A 30 1 
ATOM 115 H HG . LEU A 1 7 . 7.751 1.69 1.456 1 0 ? HG LEU A 30 1 
ATOM 116 H HD11 . LEU A 1 7 . 5.601 2.074 0.318 1 0 ? HD11 LEU A 30 1 
ATOM 117 H HD12 . LEU A 1 7 . 5.387 0.344 0.092 1 0 ? HD12 LEU A 30 1 
ATOM 118 H HD13 . LEU A 1 7 . 6.692 1.186 -0.725 1 0 ? HD13 LEU A 30 1 
ATOM 119 H HD21 . LEU A 1 7 . 5.711 1.749 2.831 1 0 ? HD21 LEU A 30 1 
ATOM 120 H HD22 . LEU A 1 7 . 6.825 0.609 3.547 1 0 ? HD22 LEU A 30 1 
ATOM 121 H HD23 . LEU A 1 7 . 5.458 0.029 2.614 1 0 ? HD23 LEU A 30 1 
ATOM 122 N N . ILE A 1 8 . 10.381 -2.077 0.919 1 0 ? N ILE A 31 1 
ATOM 123 C CA . ILE A 1 8 . 11.109 -3.336 0.586 1 0 ? CA ILE A 31 1 
ATOM 124 C C . ILE A 1 8 . 12.548 -3.184 1.046 1 0 ? C ILE A 31 1 
ATOM 125 O O . ILE A 1 8 . 13.131 -4.087 1.619 1 0 ? O ILE A 31 1 
ATOM 126 C CB . ILE A 1 8 . 11.011 -3.561 -0.957 1 0 ? CB ILE A 31 1 
ATOM 127 C CG1 . ILE A 1 8 . 9.517 -3.527 -1.426 1 0 ? CG1 ILE A 31 1 
ATOM 128 C CG2 . ILE A 1 8 . 11.648 -4.917 -1.347 1 0 ? CG2 ILE A 31 1 
ATOM 129 C CD1 . ILE A 1 8 . 8.647 -4.585 -0.696 1 0 ? CD1 ILE A 31 1 
ATOM 130 H H . ILE A 1 8 . 10.461 -1.283 0.347 1 0 ? H ILE A 31 1 
ATOM 131 H HA . ILE A 1 8 . 10.68 -4.147 1.134 1 0 ? HA ILE A 31 1 
ATOM 132 H HB . ILE A 1 8 . 11.55 -2.774 -1.466 1 0 ? HB ILE A 31 1 
ATOM 133 H HG12 . ILE A 1 8 . 9.101 -2.547 -1.244 1 0 ? HG12 ILE A 31 1 
ATOM 134 H HG13 . ILE A 1 8 . 9.47 -3.709 -2.491 1 0 ? HG13 ILE A 31 1 
ATOM 135 H HG21 . ILE A 1 8 . 11.567 -5.074 -2.413 1 0 ? HG21 ILE A 31 1 
ATOM 136 H HG22 . ILE A 1 8 . 11.155 -5.733 -0.839 1 0 ? HG22 ILE A 31 1 
ATOM 137 H HG23 . ILE A 1 8 . 12.694 -4.933 -1.079 1 0 ? HG23 ILE A 31 1 
ATOM 138 H HD11 . ILE A 1 8 . 9.008 -5.585 -0.884 1 0 ? HD11 ILE A 31 1 
ATOM 139 H HD12 . ILE A 1 8 . 7.629 -4.526 -1.05 1 0 ? HD12 ILE A 31 1 
ATOM 140 H HD13 . ILE A 1 8 . 8.638 -4.419 0.372 1 0 ? HD13 ILE A 31 1 
ATOM 141 N N . GLU A 1 9 . 13.059 -2.019 0.767 1 0 ? N GLU A 32 1 
ATOM 142 C CA . GLU A 1 9 . 14.471 -1.655 1.136 1 0 ? CA GLU A 32 1 
ATOM 143 C C . GLU A 1 9 . 14.81 -2.138 2.56 1 0 ? C GLU A 32 1 
ATOM 144 O O . GLU A 1 9 . 15.947 -2.464 2.831 1 0 ? O GLU A 32 1 
ATOM 145 C CB . GLU A 1 9 . 14.684 -0.124 1.106 1 0 ? CB GLU A 32 1 
ATOM 146 C CG . GLU A 1 9 . 16.197 0.224 0.865 1 0 ? CG GLU A 32 1 
ATOM 147 C CD . GLU A 1 9 . 16.471 0.277 -0.641 1 0 ? CD GLU A 32 1 
ATOM 148 O OE1 . GLU A 1 9 . 17.143 -0.578 -1.183 1 0 ? OE1 GLU A 32 1 
ATOM 149 H H . GLU A 1 9 . 12.459 -1.394 0.304 1 0 ? H GLU A 32 1 
ATOM 150 H HA . GLU A 1 9 . 15.132 -2.159 0.444 1 0 ? HA GLU A 32 1 
ATOM 151 H HB2 . GLU A 1 9 . 14.077 0.318 0.329 1 0 ? HB2 GLU A 32 1 
ATOM 152 H HB3 . GLU A 1 9 . 14.397 0.284 2.062 1 0 ? HB3 GLU A 32 1 
ATOM 153 H HG2 . GLU A 1 9 . 16.432 1.194 1.275 1 0 ? HG2 GLU A 32 1 
ATOM 154 H HG3 . GLU A 1 9 . 16.851 -0.514 1.307 1 0 ? HG3 GLU A 32 1 
ATOM 155 N N . ARG A 1 10 . 13.813 -2.146 3.411 1 0 ? N ARG A 33 1 
ATOM 156 C CA . ARG A 1 10 . 13.999 -2.591 4.823 1 0 ? CA ARG A 33 1 
ATOM 157 C C . ARG A 1 10 . 13.569 -4.031 5.04 1 0 ? C ARG A 33 1 
ATOM 158 O O . ARG A 1 10 . 14.231 -4.748 5.757 1 0 ? O ARG A 33 1 
ATOM 159 C CB . ARG A 1 10 . 13.187 -1.693 5.801 1 0 ? CB ARG A 33 1 
ATOM 160 C CG . ARG A 1 10 . 14.028 -0.479 6.291 1 0 ? CG ARG A 33 1 
ATOM 161 C CD . ARG A 1 10 . 13.487 -0.002 7.673 1 0 ? CD ARG A 33 1 
ATOM 162 N NE . ARG A 1 10 . 14.318 1.169 8.132 1 0 ? NE ARG A 33 1 
ATOM 163 C CZ . ARG A 1 10 . 15.061 1.185 9.221 1 0 ? CZ ARG A 33 1 
ATOM 164 N NH1 . ARG A 1 10 . 15.143 0.146 10.004 1 0 ? NH1 ARG A 33 1 
ATOM 165 N NH2 . ARG A 1 10 . 15.721 2.275 9.499 1 0 ? NH2 ARG A 33 1 
ATOM 166 H H . ARG A 1 10 . 12.926 -1.852 3.114 1 0 ? H ARG A 33 1 
ATOM 167 H HA . ARG A 1 10 . 15.044 -2.558 5.048 1 0 ? HA ARG A 33 1 
ATOM 168 H HB2 . ARG A 1 10 . 12.308 -1.327 5.286 1 0 ? HB2 ARG A 33 1 
ATOM 169 H HB3 . ARG A 1 10 . 12.852 -2.296 6.627 1 0 ? HB3 ARG A 33 1 
ATOM 170 H HG2 . ARG A 1 10 . 15.071 -0.751 6.372 1 0 ? HG2 ARG A 33 1 
ATOM 171 H HG3 . ARG A 1 10 . 13.939 0.315 5.562 1 0 ? HG3 ARG A 33 1 
ATOM 172 H HD2 . ARG A 1 10 . 12.459 0.326 7.563 1 0 ? HD2 ARG A 33 1 
ATOM 173 H HD3 . ARG A 1 10 . 13.504 -0.811 8.388 1 0 ? HD3 ARG A 33 1 
ATOM 174 H HE . ARG A 1 10 . 14.276 1.965 7.558 1 0 ? HE ARG A 33 1 
ATOM 175 H HH11 . ARG A 1 10 . 14.652 -0.698 9.807 1 0 ? HH11 ARG A 33 1 
ATOM 176 H HH12 . ARG A 1 10 . 15.703 0.168 10.831 1 0 ? HH12 ARG A 33 1 
ATOM 177 H HH21 . ARG A 1 10 . 15.658 3.081 8.911 1 0 ? HH21 ARG A 33 1 
ATOM 178 H HH22 . ARG A 1 10 . 16.307 2.336 10.308 1 0 ? HH22 ARG A 33 1 
ATOM 179 N N . GLN A 1 11 . 12.487 -4.442 4.442 1 0 ? N GLN A 34 1 
ATOM 180 C CA . GLN A 1 11 . 12.033 -5.865 4.635 1 0 ? CA GLN A 34 1 
ATOM 181 C C . GLN A 1 11 . 13.098 -6.838 4.147 1 0 ? C GLN A 34 1 
ATOM 182 O O . GLN A 1 11 . 13.161 -7.973 4.574 1 0 ? O GLN A 34 1 
ATOM 183 C CB . GLN A 1 11 . 10.724 -6.152 3.865 1 0 ? CB GLN A 34 1 
ATOM 184 C CG . GLN A 1 11 . 9.537 -5.569 4.669 1 0 ? CG GLN A 34 1 
ATOM 185 C CD . GLN A 1 11 . 8.258 -6.294 4.249 1 0 ? CD GLN A 34 1 
ATOM 186 O OE1 . GLN A 1 11 . 7.823 -6.202 3.122 1 0 ? OE1 GLN A 34 1 
ATOM 187 N NE2 . GLN A 1 11 . 7.617 -7.033 5.109 1 0 ? NE2 GLN A 34 1 
ATOM 188 H H . GLN A 1 11 . 12.01 -3.8 3.882 1 0 ? H GLN A 34 1 
ATOM 189 H HA . GLN A 1 11 . 11.899 -6.041 5.693 1 0 ? HA GLN A 34 1 
ATOM 190 H HB2 . GLN A 1 11 . 10.759 -5.708 2.88 1 0 ? HB2 GLN A 34 1 
ATOM 191 H HB3 . GLN A 1 11 . 10.597 -7.221 3.751 1 0 ? HB3 GLN A 34 1 
ATOM 192 H HG2 . GLN A 1 11 . 9.674 -5.693 5.732 1 0 ? HG2 GLN A 34 1 
ATOM 193 H HG3 . GLN A 1 11 . 9.408 -4.519 4.451 1 0 ? HG3 GLN A 34 1 
ATOM 194 H HE21 . GLN A 1 11 . 7.943 -7.136 6.026 1 0 ? HE21 GLN A 34 1 
ATOM 195 H HE22 . GLN A 1 11 . 6.798 -7.488 4.821 1 0 ? HE22 GLN A 34 1 
ATOM 196 N N . ARG A 1 12 . 13.922 -6.364 3.25 1 0 ? N ARG A 35 1 
ATOM 197 C CA . ARG A 1 12 . 15 -7.257 2.73 1 0 ? CA ARG A 35 1 
ATOM 198 C C . ARG A 1 12 . 16.22 -7.069 3.647 1 0 ? C ARG A 35 1 
ATOM 199 O O . ARG A 1 12 . 17.339 -7.385 3.293 1 0 ? O ARG A 35 1 
ATOM 200 C CB . ARG A 1 12 . 15.347 -6.84 1.31 1 0 ? CB ARG A 35 1 
ATOM 201 C CG . ARG A 1 12 . 16.04 -8.024 0.596 1 0 ? CG ARG A 35 1 
ATOM 202 C CD . ARG A 1 12 . 16.616 -7.565 -0.745 1 0 ? CD ARG A 35 1 
ATOM 203 N NE . ARG A 1 12 . 16.964 -8.811 -1.508 1 0 ? NE ARG A 35 1 
ATOM 204 C CZ . ARG A 1 12 . 16.305 -9.206 -2.569 1 0 ? CZ ARG A 35 1 
ATOM 205 N NH1 . ARG A 1 12 . 15.297 -8.506 -3.014 1 0 ? NH1 ARG A 35 1 
ATOM 206 N NH2 . ARG A 1 12 . 16.685 -10.305 -3.156 1 0 ? NH2 ARG A 35 1 
ATOM 207 H H . ARG A 1 12 . 13.824 -5.44 2.924 1 0 ? H ARG A 35 1 
ATOM 208 H HA . ARG A 1 12 . 14.678 -8.29 2.782 1 0 ? HA ARG A 35 1 
ATOM 209 H HB2 . ARG A 1 12 . 14.427 -6.556 0.829 1 0 ? HB2 ARG A 35 1 
ATOM 210 H HB3 . ARG A 1 12 . 16.002 -5.979 1.34 1 0 ? HB3 ARG A 35 1 
ATOM 211 H HG2 . ARG A 1 12 . 16.839 -8.411 1.214 1 0 ? HG2 ARG A 35 1 
ATOM 212 H HG3 . ARG A 1 12 . 15.317 -8.815 0.446 1 0 ? HG3 ARG A 35 1 
ATOM 213 H HD2 . ARG A 1 12 . 15.946 -6.917 -1.282 1 0 ? HD2 ARG A 35 1 
ATOM 214 H HD3 . ARG A 1 12 . 17.527 -7.009 -0.561 1 0 ? HD3 ARG A 35 1 
ATOM 215 H HE . ARG A 1 12 . 17.723 -9.342 -1.176 1 0 ? HE ARG A 35 1 
ATOM 216 H HH11 . ARG A 1 12 . 15.012 -7.665 -2.56 1 0 ? HH11 ARG A 35 1 
ATOM 217 H HH12 . ARG A 1 12 . 14.784 -8.796 -3.82 1 0 ? HH12 ARG A 35 1 
ATOM 218 H HH21 . ARG A 1 12 . 17.46 -10.838 -2.817 1 0 ? HH21 ARG A 35 1 
ATOM 219 H HH22 . ARG A 1 12 . 16.213 -10.653 -3.964 1 0 ? HH22 ARG A 35 1 
ATOM 220 N N . TYR A 1 13 . 15.955 -6.548 4.807 1 0 ? N TYR A 36 1 
ATOM 221 C CA . TYR A 1 13 . 17.013 -6.305 5.813 1 0 ? CA TYR A 36 1 
ATOM 222 C C . TYR A 1 13 . 16.461 -6.806 7.155 1 0 ? C TYR A 36 1 
ATOM 223 O O . TYR A 1 13 . 15.322 -7.208 7.272 1 0 ? O TYR A 36 1 
ATOM 224 C CB . TYR A 1 13 . 17.312 -4.799 5.872 1 0 ? CB TYR A 36 1 
ATOM 225 C CG . TYR A 1 13 . 18.689 -4.642 6.523 1 0 ? CG TYR A 36 1 
ATOM 226 C CD1 . TYR A 1 13 . 19.808 -5.037 5.818 1 0 ? CD1 TYR A 36 1 
ATOM 227 C CD2 . TYR A 1 13 . 18.841 -4.131 7.796 1 0 ? CD2 TYR A 36 1 
ATOM 228 C CE1 . TYR A 1 13 . 21.061 -4.928 6.372 1 0 ? CE1 TYR A 36 1 
ATOM 229 C CE2 . TYR A 1 13 . 20.1 -4.022 8.35 1 0 ? CE2 TYR A 36 1 
ATOM 230 C CZ . TYR A 1 13 . 21.214 -4.419 7.643 1 0 ? CZ TYR A 36 1 
ATOM 231 O OH . TYR A 1 13 . 22.458 -4.3 8.221 1 0 ? OH TYR A 36 1 
ATOM 232 H H . TYR A 1 13 . 15.032 -6.306 5.029 1 0 ? H TYR A 36 1 
ATOM 233 H HA . TYR A 1 13 . 17.886 -6.89 5.557 1 0 ? HA TYR A 36 1 
ATOM 234 H HB2 . TYR A 1 13 . 17.337 -4.374 4.878 1 0 ? HB2 TYR A 36 1 
ATOM 235 H HB3 . TYR A 1 13 . 16.562 -4.281 6.454 1 0 ? HB3 TYR A 36 1 
ATOM 236 H HD1 . TYR A 1 13 . 19.701 -5.437 4.819 1 0 ? HD1 TYR A 36 1 
ATOM 237 H HD2 . TYR A 1 13 . 17.977 -3.816 8.363 1 0 ? HD2 TYR A 36 1 
ATOM 238 H HE1 . TYR A 1 13 . 21.919 -5.244 5.798 1 0 ? HE1 TYR A 36 1 
ATOM 239 H HE2 . TYR A 1 13 . 20.22 -3.623 9.347 1 0 ? HE2 TYR A 36 1 
ATOM 240 H HH . TYR A 1 13 . 23.084 -4.847 7.741 1 0 ? HH TYR A 36 1 
HETATM 241 N N . NH2 A 1 14 . 17.226 -6.802 8.203 1 0 ? N NH2 A 37 1 
HETATM 242 H HN1 . NH2 A 1 14 . 18.151 -6.484 8.144 1 0 ? HN1 NH2 A 37 1 
HETATM 243 H HN2 . NH2 A 1 14 . 16.863 -7.123 9.052 1 0 ? HN2 NH2 A 37 1 
HETATM 244 C C . ACE A 1 1 . 3.458 -2.799 -2.68 1 0 ? C ACE A 24 2 
HETATM 245 O O . ACE A 1 1 . 3.611 -2.784 -1.476 1 0 ? O ACE A 24 2 
HETATM 246 C CH3 . ACE A 1 1 . 2.234 -3.475 -3.29 1 0 ? CH3 ACE A 24 2 
HETATM 247 H H1 . ACE A 1 1 . 2.251 -3.39 -4.366 1 0 ? H1 ACE A 24 2 
HETATM 248 H H2 . ACE A 1 1 . 1.342 -3.006 -2.901 1 0 ? H2 ACE A 24 2 
HETATM 249 H H3 . ACE A 1 1 . 2.236 -4.517 -3.004 1 0 ? H3 ACE A 24 2 
ATOM 250 N N . ARG A 1 2 . 4.315 -2.247 -3.501 1 0 ? N ARG A 25 2 
ATOM 251 C CA . ARG A 1 2 . 5.542 -1.565 -2.97 1 0 ? CA ARG A 25 2 
ATOM 252 C C . ARG A 1 2 . 5.54 -0.073 -3.336 1 0 ? C ARG A 25 2 
ATOM 253 O O . ARG A 1 2 . 6.422 0.42 -4.007 1 0 ? O ARG A 25 2 
ATOM 254 C CB . ARG A 1 2 . 6.799 -2.267 -3.554 1 0 ? CB ARG A 25 2 
ATOM 255 C CG . ARG A 1 2 . 6.698 -2.393 -5.093 1 0 ? CG ARG A 25 2 
ATOM 256 C CD . ARG A 1 2 . 8.074 -2.791 -5.632 1 0 ? CD ARG A 25 2 
ATOM 257 N NE . ARG A 1 2 . 7.918 -3.057 -7.103 1 0 ? NE ARG A 25 2 
ATOM 258 C CZ . ARG A 1 2 . 8.279 -4.176 -7.677 1 0 ? CZ ARG A 25 2 
ATOM 259 N NH1 . ARG A 1 2 . 8.816 -5.141 -6.988 1 0 ? NH1 ARG A 25 2 
ATOM 260 N NH2 . ARG A 1 2 . 8.084 -4.288 -8.956 1 0 ? NH2 ARG A 25 2 
ATOM 261 H H . ARG A 1 2 . 4.153 -2.276 -4.465 1 0 ? H ARG A 25 2 
ATOM 262 H HA . ARG A 1 2 . 5.566 -1.649 -1.892 1 0 ? HA ARG A 25 2 
ATOM 263 H HB2 . ARG A 1 2 . 7.668 -1.676 -3.29 1 0 ? HB2 ARG A 25 2 
ATOM 264 H HB3 . ARG A 1 2 . 6.899 -3.243 -3.099 1 0 ? HB3 ARG A 25 2 
ATOM 265 H HG2 . ARG A 1 2 . 5.965 -3.144 -5.355 1 0 ? HG2 ARG A 25 2 
ATOM 266 H HG3 . ARG A 1 2 . 6.395 -1.447 -5.524 1 0 ? HG3 ARG A 25 2 
ATOM 267 H HD2 . ARG A 1 2 . 8.776 -1.976 -5.493 1 0 ? HD2 ARG A 25 2 
ATOM 268 H HD3 . ARG A 1 2 . 8.427 -3.652 -5.09 1 0 ? HD3 ARG A 25 2 
ATOM 269 H HE . ARG A 1 2 . 7.518 -2.338 -7.641 1 0 ? HE ARG A 25 2 
ATOM 270 H HH11 . ARG A 1 2 . 8.964 -5.039 -6.01 1 0 ? HH11 ARG A 25 2 
ATOM 271 H HH12 . ARG A 1 2 . 9.093 -6.003 -7.414 1 0 ? HH12 ARG A 25 2 
ATOM 272 H HH21 . ARG A 1 2 . 7.675 -3.55 -9.492 1 0 ? HH21 ARG A 25 2 
ATOM 273 H HH22 . ARG A 1 2 . 8.34 -5.12 -9.441 1 0 ? HH22 ARG A 25 2 
ATOM 274 N N . HIS A 1 3 . 4.519 0.594 -2.876 1 0 ? N HIS A 26 2 
ATOM 275 C CA . HIS A 1 3 . 4.334 2.064 -3.12 1 0 ? CA HIS A 26 2 
ATOM 276 C C . HIS A 1 3 . 5.616 2.921 -3.208 1 0 ? C HIS A 26 2 
ATOM 277 O O . HIS A 1 3 . 5.755 3.729 -4.104 1 0 ? O HIS A 26 2 
ATOM 278 C CB . HIS A 1 3 . 3.439 2.637 -2.001 1 0 ? CB HIS A 26 2 
ATOM 279 C CG . HIS A 1 3 . 2.12 1.864 -1.966 1 0 ? CG HIS A 26 2 
ATOM 280 N ND1 . HIS A 1 3 . 1.303 1.849 -2.976 1 0 ? ND1 HIS A 26 2 
ATOM 281 C CD2 . HIS A 1 3 . 1.617 1.105 -0.938 1 0 ? CD2 HIS A 26 2 
ATOM 282 C CE1 . HIS A 1 3 . 0.343 1.086 -2.523 1 0 ? CE1 HIS A 26 2 
ATOM 283 N NE2 . HIS A 1 3 . 0.469 0.606 -1.311 1 0 ? NE2 HIS A 26 2 
ATOM 284 H H . HIS A 1 3 . 3.844 0.111 -2.353 1 0 ? H HIS A 26 2 
ATOM 285 H HA . HIS A 1 3 . 3.824 2.168 -4.067 1 0 ? HA HIS A 26 2 
ATOM 286 H HB2 . HIS A 1 3 . 3.924 2.556 -1.039 1 0 ? HB2 HIS A 26 2 
ATOM 287 H HB3 . HIS A 1 3 . 3.224 3.68 -2.192 1 0 ? HB3 HIS A 26 2 
ATOM 288 H HD1 . HIS A 1 3 . 1.374 2.293 -3.849 1 0 ? HD1 HIS A 26 2 
ATOM 289 H HD2 . HIS A 1 3 . 2.083 0.941 0.023 1 0 ? HD2 HIS A 26 2 
ATOM 290 H HE1 . HIS A 1 3 . -0.524 0.855 -3.124 1 0 ? HE1 HIS A 26 2 
ATOM 291 N N . TYR A 1 4 . 6.505 2.726 -2.27 1 0 ? N TYR A 27 2 
ATOM 292 C CA . TYR A 1 4 . 7.789 3.491 -2.224 1 0 ? CA TYR A 27 2 
ATOM 293 C C . TYR A 1 4 . 8.98 2.528 -2.242 1 0 ? C TYR A 27 2 
ATOM 294 O O . TYR A 1 4 . 8.848 1.366 -2.567 1 0 ? O TYR A 27 2 
ATOM 295 C CB . TYR A 1 4 . 7.782 4.355 -0.926 1 0 ? CB TYR A 27 2 
ATOM 296 C CG . TYR A 1 4 . 7.91 5.843 -1.265 1 0 ? CG TYR A 27 2 
ATOM 297 C CD1 . TYR A 1 4 . 6.989 6.452 -2.094 1 0 ? CD1 TYR A 27 2 
ATOM 298 C CD2 . TYR A 1 4 . 8.941 6.598 -0.744 1 0 ? CD2 TYR A 27 2 
ATOM 299 C CE1 . TYR A 1 4 . 7.096 7.792 -2.395 1 0 ? CE1 TYR A 27 2 
ATOM 300 C CE2 . TYR A 1 4 . 9.045 7.937 -1.047 1 0 ? CE2 TYR A 27 2 
ATOM 301 C CZ . TYR A 1 4 . 8.126 8.545 -1.872 1 0 ? CZ TYR A 27 2 
ATOM 302 O OH . TYR A 1 4 . 8.244 9.889 -2.157 1 0 ? OH TYR A 27 2 
ATOM 303 H H . TYR A 1 4 . 6.346 2.058 -1.582 1 0 ? H TYR A 27 2 
ATOM 304 H HA . TYR A 1 4 . 7.857 4.114 -3.106 1 0 ? HA TYR A 27 2 
ATOM 305 H HB2 . TYR A 1 4 . 6.852 4.223 -0.396 1 0 ? HB2 TYR A 27 2 
ATOM 306 H HB3 . TYR A 1 4 . 8.583 4.079 -0.256 1 0 ? HB3 TYR A 27 2 
ATOM 307 H HD1 . TYR A 1 4 . 6.176 5.877 -2.514 1 0 ? HD1 TYR A 27 2 
ATOM 308 H HD2 . TYR A 1 4 . 9.674 6.147 -0.091 1 0 ? HD2 TYR A 27 2 
ATOM 309 H HE1 . TYR A 1 4 . 6.366 8.246 -3.046 1 0 ? HE1 TYR A 27 2 
ATOM 310 H HE2 . TYR A 1 4 . 9.857 8.519 -0.634 1 0 ? HE2 TYR A 27 2 
ATOM 311 H HH . TYR A 1 4 . 7.364 10.269 -2.206 1 0 ? HH TYR A 27 2 
ATOM 312 N N . LYS A 1 5 . 10.113 3.062 -1.872 1 0 ? N LYS A 28 2 
ATOM 313 C CA . LYS A 1 5 . 11.373 2.258 -1.835 1 0 ? CA LYS A 28 2 
ATOM 314 C C . LYS A 1 5 . 11.487 1.588 -0.455 1 0 ? C LYS A 28 2 
ATOM 315 O O . LYS A 1 5 . 11.312 0.387 -0.376 1 0 ? O LYS A 28 2 
ATOM 316 C CB . LYS A 1 5 . 12.581 3.201 -2.082 1 0 ? CB LYS A 28 2 
ATOM 317 C CG . LYS A 1 5 . 13.903 2.39 -2.085 1 0 ? CG LYS A 28 2 
ATOM 318 C CD . LYS A 1 5 . 15.093 3.35 -1.899 1 0 ? CD LYS A 28 2 
ATOM 319 C CE . LYS A 1 5 . 16.414 2.563 -1.881 1 0 ? CE LYS A 28 2 
ATOM 320 N NZ . LYS A 1 5 . 16.235 1.367 -1.001 1 0 ? NZ LYS A 28 2 
ATOM 321 H H . LYS A 1 5 . 10.11 4.005 -1.62 1 0 ? H LYS A 28 2 
ATOM 322 H HA . LYS A 1 5 . 11.328 1.493 -2.598 1 0 ? HA LYS A 28 2 
ATOM 323 H HB2 . LYS A 1 5 . 12.467 3.663 -3.051 1 0 ? HB2 LYS A 28 2 
ATOM 324 H HB3 . LYS A 1 5 . 12.623 3.985 -1.34 1 0 ? HB3 LYS A 28 2 
ATOM 325 H HG2 . LYS A 1 5 . 13.909 1.66 -1.291 1 0 ? HG2 LYS A 28 2 
ATOM 326 H HG3 . LYS A 1 5 . 14.012 1.874 -3.028 1 0 ? HG3 LYS A 28 2 
ATOM 327 H HD2 . LYS A 1 5 . 15.118 4.056 -2.716 1 0 ? HD2 LYS A 28 2 
ATOM 328 H HD3 . LYS A 1 5 . 14.992 3.901 -0.975 1 0 ? HD3 LYS A 28 2 
ATOM 329 H HE2 . LYS A 1 5 . 16.677 2.232 -2.877 1 0 ? HE2 LYS A 28 2 
ATOM 330 H HE3 . LYS A 1 5 . 17.216 3.182 -1.499 1 0 ? HE3 LYS A 28 2 
ATOM 331 H HZ1 . LYS A 1 5 . 15.68 0.634 -1.338 1 0 ? HZ1 LYS A 28 2 
ATOM 332 N N . ASN A 1 6 . 11.776 2.351 0.579 1 0 ? N ASN A 29 2 
ATOM 333 C CA . ASN A 1 6 . 11.905 1.791 1.98 1 0 ? CA ASN A 29 2 
ATOM 334 C C . ASN A 1 6 . 11.183 0.474 2.228 1 0 ? C ASN A 29 2 
ATOM 335 O O . ASN A 1 6 . 11.776 -0.478 2.701 1 0 ? O ASN A 29 2 
ATOM 336 C CB . ASN A 1 6 . 11.386 2.823 3.015 1 0 ? CB ASN A 29 2 
ATOM 337 C CG . ASN A 1 6 . 12.464 3.883 3.226 1 0 ? CG ASN A 29 2 
ATOM 338 O OD1 . ASN A 1 6 . 12.823 4.587 2.309 1 0 ? OD1 ASN A 29 2 
ATOM 339 N ND2 . ASN A 1 6 . 13.016 4.044 4.39 1 0 ? ND2 ASN A 29 2 
ATOM 340 H H . ASN A 1 6 . 11.92 3.313 0.44 1 0 ? H ASN A 29 2 
ATOM 341 H HA . ASN A 1 6 . 12.947 1.602 2.153 1 0 ? HA ASN A 29 2 
ATOM 342 H HB2 . ASN A 1 6 . 10.495 3.317 2.658 1 0 ? HB2 ASN A 29 2 
ATOM 343 H HB3 . ASN A 1 6 . 11.167 2.35 3.961 1 0 ? HB3 ASN A 29 2 
ATOM 344 H HD21 . ASN A 1 6 . 12.749 3.507 5.163 1 0 ? HD21 ASN A 29 2 
ATOM 345 H HD22 . ASN A 1 6 . 13.712 4.726 4.473 1 0 ? HD22 ASN A 29 2 
ATOM 346 N N . LEU A 1 7 . 9.919 0.516 1.894 1 0 ? N LEU A 30 2 
ATOM 347 C CA . LEU A 1 7 . 8.98 -0.644 2.033 1 0 ? CA LEU A 30 2 
ATOM 348 C C . LEU A 1 7 . 9.663 -1.995 1.861 1 0 ? C LEU A 30 2 
ATOM 349 O O . LEU A 1 7 . 9.452 -2.912 2.627 1 0 ? O LEU A 30 2 
ATOM 350 C CB . LEU A 1 7 . 7.848 -0.552 0.981 1 0 ? CB LEU A 30 2 
ATOM 351 C CG . LEU A 1 7 . 6.752 0.471 1.367 1 0 ? CG LEU A 30 2 
ATOM 352 C CD1 . LEU A 1 7 . 7.288 1.916 1.403 1 0 ? CD1 LEU A 30 2 
ATOM 353 C CD2 . LEU A 1 7 . 5.603 0.356 0.347 1 0 ? CD2 LEU A 30 2 
ATOM 354 H H . LEU A 1 7 . 9.589 1.36 1.526 1 0 ? H LEU A 30 2 
ATOM 355 H HA . LEU A 1 7 . 8.558 -0.617 3.028 1 0 ? HA LEU A 30 2 
ATOM 356 H HB2 . LEU A 1 7 . 8.271 -0.289 0.019 1 0 ? HB2 LEU A 30 2 
ATOM 357 H HB3 . LEU A 1 7 . 7.391 -1.528 0.879 1 0 ? HB3 LEU A 30 2 
ATOM 358 H HG . LEU A 1 7 . 6.375 0.209 2.347 1 0 ? HG LEU A 30 2 
ATOM 359 H HD11 . LEU A 1 7 . 8.031 2.023 2.178 1 0 ? HD11 LEU A 30 2 
ATOM 360 H HD12 . LEU A 1 7 . 6.486 2.606 1.626 1 0 ? HD12 LEU A 30 2 
ATOM 361 H HD13 . LEU A 1 7 . 7.719 2.173 0.45 1 0 ? HD13 LEU A 30 2 
ATOM 362 H HD21 . LEU A 1 7 . 5.178 -0.637 0.39 1 0 ? HD21 LEU A 30 2 
ATOM 363 H HD22 . LEU A 1 7 . 5.975 0.522 -0.65 1 0 ? HD22 LEU A 30 2 
ATOM 364 H HD23 . LEU A 1 7 . 4.824 1.072 0.567 1 0 ? HD23 LEU A 30 2 
ATOM 365 N N . ILE A 1 8 . 10.473 -2.055 0.842 1 0 ? N ILE A 31 2 
ATOM 366 C CA . ILE A 1 8 . 11.201 -3.326 0.552 1 0 ? CA ILE A 31 2 
ATOM 367 C C . ILE A 1 8 . 12.615 -3.236 1.07 1 0 ? C ILE A 31 2 
ATOM 368 O O . ILE A 1 8 . 13.097 -4.123 1.751 1 0 ? O ILE A 31 2 
ATOM 369 C CB . ILE A 1 8 . 11.193 -3.577 -0.988 1 0 ? CB ILE A 31 2 
ATOM 370 C CG1 . ILE A 1 8 . 9.734 -3.619 -1.537 1 0 ? CG1 ILE A 31 2 
ATOM 371 C CG2 . ILE A 1 8 . 11.923 -4.907 -1.324 1 0 ? CG2 ILE A 31 2 
ATOM 372 C CD1 . ILE A 1 8 . 8.9 -4.772 -0.916 1 0 ? CD1 ILE A 31 2 
ATOM 373 H H . ILE A 1 8 . 10.59 -1.242 0.297 1 0 ? H ILE A 31 2 
ATOM 374 H HA . ILE A 1 8 . 10.731 -4.129 1.078 1 0 ? HA ILE A 31 2 
ATOM 375 H HB . ILE A 1 8 . 11.715 -2.768 -1.482 1 0 ? HB ILE A 31 2 
ATOM 376 H HG12 . ILE A 1 8 . 9.248 -2.678 -1.324 1 0 ? HG12 ILE A 31 2 
ATOM 377 H HG13 . ILE A 1 8 . 9.763 -3.739 -2.61 1 0 ? HG13 ILE A 31 2 
ATOM 378 H HG21 . ILE A 1 8 . 11.456 -5.737 -0.815 1 0 ? HG21 ILE A 31 2 
ATOM 379 H HG22 . ILE A 1 8 . 12.956 -4.857 -1.011 1 0 ? HG22 ILE A 31 2 
ATOM 380 H HG23 . ILE A 1 8 . 11.896 -5.082 -2.387 1 0 ? HG23 ILE A 31 2 
ATOM 381 H HD11 . ILE A 1 8 . 9.329 -5.737 -1.142 1 0 ? HD11 ILE A 31 2 
ATOM 382 H HD12 . ILE A 1 8 . 7.898 -4.747 -1.317 1 0 ? HD12 ILE A 31 2 
ATOM 383 H HD13 . ILE A 1 8 . 8.83 -4.663 0.157 1 0 ? HD13 ILE A 31 2 
ATOM 384 N N . GLU A 1 9 . 13.225 -2.142 0.726 1 0 ? N GLU A 32 2 
ATOM 385 C CA . GLU A 1 9 . 14.638 -1.851 1.131 1 0 ? CA GLU A 32 2 
ATOM 386 C C . GLU A 1 9 . 14.88 -2.188 2.612 1 0 ? C GLU A 32 2 
ATOM 387 O O . GLU A 1 9 . 15.999 -2.462 3.001 1 0 ? O GLU A 32 2 
ATOM 388 C CB . GLU A 1 9 . 14.923 -0.359 0.846 1 0 ? CB GLU A 32 2 
ATOM 389 C CG . GLU A 1 9 . 16.459 -0.072 0.916 1 0 ? CG GLU A 32 2 
ATOM 390 C CD . GLU A 1 9 . 16.784 1.255 0.187 1 0 ? CD GLU A 32 2 
ATOM 391 O OE1 . GLU A 1 9 . 17.5 2.087 0.712 1 0 ? OE1 GLU A 32 2 
ATOM 392 H H . GLU A 1 9 . 12.694 -1.515 0.191 1 0 ? H GLU A 32 2 
ATOM 393 H HA . GLU A 1 9 . 15.284 -2.483 0.538 1 0 ? HA GLU A 32 2 
ATOM 394 H HB2 . GLU A 1 9 . 14.541 -0.087 -0.125 1 0 ? HB2 GLU A 32 2 
ATOM 395 H HB3 . GLU A 1 9 . 14.426 0.248 1.586 1 0 ? HB3 GLU A 32 2 
ATOM 396 H HG2 . GLU A 1 9 . 16.789 0.009 1.941 1 0 ? HG2 GLU A 32 2 
ATOM 397 H HG3 . GLU A 1 9 . 17.021 -0.857 0.432 1 0 ? HG3 GLU A 32 2 
ATOM 398 N N . ARG A 1 10 . 13.814 -2.129 3.37 1 0 ? N ARG A 33 2 
ATOM 399 C CA . ARG A 1 10 . 13.866 -2.434 4.829 1 0 ? CA ARG A 33 2 
ATOM 400 C C . ARG A 1 10 . 13.353 -3.853 5.177 1 0 ? C ARG A 33 2 
ATOM 401 O O . ARG A 1 10 . 13.724 -4.378 6.208 1 0 ? O ARG A 33 2 
ATOM 402 C CB . ARG A 1 10 . 13.04 -1.337 5.577 1 0 ? CB ARG A 33 2 
ATOM 403 C CG . ARG A 1 10 . 13.188 -1.558 7.106 1 0 ? CG ARG A 33 2 
ATOM 404 C CD . ARG A 1 10 . 12.564 -0.409 7.923 1 0 ? CD ARG A 33 2 
ATOM 405 N NE . ARG A 1 10 . 12.711 -0.822 9.359 1 0 ? NE ARG A 33 2 
ATOM 406 C CZ . ARG A 1 10 . 13.354 -0.146 10.28 1 0 ? CZ ARG A 33 2 
ATOM 407 N NH1 . ARG A 1 10 . 13.924 1 10.029 1 0 ? NH1 ARG A 33 2 
ATOM 408 N NH2 . ARG A 1 10 . 13.396 -0.66 11.473 1 0 ? NH2 ARG A 33 2 
ATOM 409 H H . ARG A 1 10 . 12.96 -1.87 2.958 1 0 ? H ARG A 33 2 
ATOM 410 H HA . ARG A 1 10 . 14.892 -2.396 5.139 1 0 ? HA ARG A 33 2 
ATOM 411 H HB2 . ARG A 1 10 . 13.418 -0.362 5.304 1 0 ? HB2 ARG A 33 2 
ATOM 412 H HB3 . ARG A 1 10 . 12.001 -1.402 5.283 1 0 ? HB3 ARG A 33 2 
ATOM 413 H HG2 . ARG A 1 10 . 12.7 -2.486 7.372 1 0 ? HG2 ARG A 33 2 
ATOM 414 H HG3 . ARG A 1 10 . 14.237 -1.654 7.355 1 0 ? HG3 ARG A 33 2 
ATOM 415 H HD2 . ARG A 1 10 . 13.079 0.513 7.714 1 0 ? HD2 ARG A 33 2 
ATOM 416 H HD3 . ARG A 1 10 . 11.509 -0.293 7.696 1 0 ? HD3 ARG A 33 2 
ATOM 417 H HE . ARG A 1 10 . 12.291 -1.675 9.603 1 0 ? HE ARG A 33 2 
ATOM 418 H HH11 . ARG A 1 10 . 13.883 1.409 9.124 1 0 ? HH11 ARG A 33 2 
ATOM 419 H HH12 . ARG A 1 10 . 14.417 1.501 10.74 1 0 ? HH12 ARG A 33 2 
ATOM 420 H HH21 . ARG A 1 10 . 12.955 -1.54 11.657 1 0 ? HH21 ARG A 33 2 
ATOM 421 H HH22 . ARG A 1 10 . 13.862 -0.2 12.229 1 0 ? HH22 ARG A 33 2 
ATOM 422 N N . GLN A 1 11 . 12.538 -4.455 4.351 1 0 ? N GLN A 34 2 
ATOM 423 C CA . GLN A 1 11 . 12.039 -5.838 4.7 1 0 ? CA GLN A 34 2 
ATOM 424 C C . GLN A 1 11 . 13.174 -6.819 4.419 1 0 ? C GLN A 34 2 
ATOM 425 O O . GLN A 1 11 . 13.494 -7.666 5.227 1 0 ? O GLN A 34 2 
ATOM 426 C CB . GLN A 1 11 . 10.806 -6.278 3.832 1 0 ? CB GLN A 34 2 
ATOM 427 C CG . GLN A 1 11 . 9.491 -5.505 4.178 1 0 ? CG GLN A 34 2 
ATOM 428 C CD . GLN A 1 11 . 8.384 -6.474 4.657 1 0 ? CD GLN A 34 2 
ATOM 429 O OE1 . GLN A 1 11 . 7.986 -7.375 3.947 1 0 ? OE1 GLN A 34 2 
ATOM 430 N NE2 . GLN A 1 11 . 7.85 -6.344 5.837 1 0 ? NE2 GLN A 34 2 
ATOM 431 H H . GLN A 1 11 . 12.286 -3.991 3.526 1 0 ? H GLN A 34 2 
ATOM 432 H HA . GLN A 1 11 . 11.807 -5.89 5.754 1 0 ? HA GLN A 34 2 
ATOM 433 H HB2 . GLN A 1 11 . 11.026 -6.145 2.784 1 0 ? HB2 GLN A 34 2 
ATOM 434 H HB3 . GLN A 1 11 . 10.633 -7.334 3.995 1 0 ? HB3 GLN A 34 2 
ATOM 435 H HG2 . GLN A 1 11 . 9.652 -4.74 4.92 1 0 ? HG2 GLN A 34 2 
ATOM 436 H HG3 . GLN A 1 11 . 9.119 -5.043 3.276 1 0 ? HG3 GLN A 34 2 
ATOM 437 H HE21 . GLN A 1 11 . 8.147 -5.635 6.441 1 0 ? HE21 GLN A 34 2 
ATOM 438 H HE22 . GLN A 1 11 . 7.145 -6.972 6.107 1 0 ? HE22 GLN A 34 2 
ATOM 439 N N . ARG A 1 12 . 13.776 -6.682 3.27 1 0 ? N ARG A 35 2 
ATOM 440 C CA . ARG A 1 12 . 14.895 -7.608 2.928 1 0 ? CA ARG A 35 2 
ATOM 441 C C . ARG A 1 12 . 16.21 -6.869 3.187 1 0 ? C ARG A 35 2 
ATOM 442 O O . ARG A 1 12 . 17.007 -6.606 2.308 1 0 ? O ARG A 35 2 
ATOM 443 C CB . ARG A 1 12 . 14.772 -8.018 1.456 1 0 ? CB ARG A 35 2 
ATOM 444 C CG . ARG A 1 12 . 13.374 -8.68 1.217 1 0 ? CG ARG A 35 2 
ATOM 445 C CD . ARG A 1 12 . 13.364 -9.584 -0.046 1 0 ? CD ARG A 35 2 
ATOM 446 N NE . ARG A 1 12 . 13.753 -8.777 -1.258 1 0 ? NE ARG A 35 2 
ATOM 447 C CZ . ARG A 1 12 . 14.837 -8.993 -1.96 1 0 ? CZ ARG A 35 2 
ATOM 448 N NH1 . ARG A 1 12 . 15.667 -9.94 -1.633 1 0 ? NH1 ARG A 35 2 
ATOM 449 N NH2 . ARG A 1 12 . 15.053 -8.226 -2.988 1 0 ? NH2 ARG A 35 2 
ATOM 450 H H . ARG A 1 12 . 13.496 -5.976 2.647 1 0 ? H ARG A 35 2 
ATOM 451 H HA . ARG A 1 12 . 14.866 -8.487 3.561 1 0 ? HA ARG A 35 2 
ATOM 452 H HB2 . ARG A 1 12 . 14.912 -7.124 0.873 1 0 ? HB2 ARG A 35 2 
ATOM 453 H HB3 . ARG A 1 12 . 15.584 -8.695 1.249 1 0 ? HB3 ARG A 35 2 
ATOM 454 H HG2 . ARG A 1 12 . 13.115 -9.288 2.076 1 0 ? HG2 ARG A 35 2 
ATOM 455 H HG3 . ARG A 1 12 . 12.619 -7.914 1.124 1 0 ? HG3 ARG A 35 2 
ATOM 456 H HD2 . ARG A 1 12 . 13.996 -10.444 0.108 1 0 ? HD2 ARG A 35 2 
ATOM 457 H HD3 . ARG A 1 12 . 12.355 -9.952 -0.194 1 0 ? HD3 ARG A 35 2 
ATOM 458 H HE . ARG A 1 12 . 13.139 -8.057 -1.518 1 0 ? HE ARG A 35 2 
ATOM 459 H HH11 . ARG A 1 12 . 15.487 -10.513 -0.839 1 0 ? HH11 ARG A 35 2 
ATOM 460 H HH12 . ARG A 1 12 . 16.498 -10.12 -2.156 1 0 ? HH12 ARG A 35 2 
ATOM 461 H HH21 . ARG A 1 12 . 14.406 -7.508 -3.245 1 0 ? HH21 ARG A 35 2 
ATOM 462 H HH22 . ARG A 1 12 . 15.874 -8.34 -3.548 1 0 ? HH22 ARG A 35 2 
ATOM 463 N N . TYR A 1 13 . 16.35 -6.568 4.444 1 0 ? N TYR A 36 2 
ATOM 464 C CA . TYR A 1 13 . 17.554 -5.845 4.961 1 0 ? CA TYR A 36 2 
ATOM 465 C C . TYR A 1 13 . 18.15 -6.723 6.071 1 0 ? C TYR A 36 2 
ATOM 466 O O . TYR A 1 13 . 17.548 -7.683 6.504 1 0 ? O TYR A 36 2 
ATOM 467 C CB . TYR A 1 13 . 17.124 -4.478 5.537 1 0 ? CB TYR A 36 2 
ATOM 468 C CG . TYR A 1 13 . 18.375 -3.636 5.834 1 0 ? CG TYR A 36 2 
ATOM 469 C CD1 . TYR A 1 13 . 19.031 -3.005 4.799 1 0 ? CD1 TYR A 36 2 
ATOM 470 C CD2 . TYR A 1 13 . 18.873 -3.507 7.117 1 0 ? CD2 TYR A 36 2 
ATOM 471 C CE1 . TYR A 1 13 . 20.164 -2.258 5.034 1 0 ? CE1 TYR A 36 2 
ATOM 472 C CE2 . TYR A 1 13 . 20.01 -2.757 7.35 1 0 ? CE2 TYR A 36 2 
ATOM 473 C CZ . TYR A 1 13 . 20.663 -2.129 6.312 1 0 ? CZ TYR A 36 2 
ATOM 474 O OH . TYR A 1 13 . 21.798 -1.39 6.571 1 0 ? OH TYR A 36 2 
ATOM 475 H H . TYR A 1 13 . 15.631 -6.841 5.051 1 0 ? H TYR A 36 2 
ATOM 476 H HA . TYR A 1 13 . 18.281 -5.742 4.166 1 0 ? HA TYR A 36 2 
ATOM 477 H HB2 . TYR A 1 13 . 16.52 -3.956 4.81 1 0 ? HB2 TYR A 36 2 
ATOM 478 H HB3 . TYR A 1 13 . 16.542 -4.597 6.44 1 0 ? HB3 TYR A 36 2 
ATOM 479 H HD1 . TYR A 1 13 . 18.648 -3.096 3.792 1 0 ? HD1 TYR A 36 2 
ATOM 480 H HD2 . TYR A 1 13 . 18.375 -3.993 7.944 1 0 ? HD2 TYR A 36 2 
ATOM 481 H HE1 . TYR A 1 13 . 20.656 -1.774 4.205 1 0 ? HE1 TYR A 36 2 
ATOM 482 H HE2 . TYR A 1 13 . 20.397 -2.658 8.354 1 0 ? HE2 TYR A 36 2 
ATOM 483 H HH . TYR A 1 13 . 22.29 -1.269 5.755 1 0 ? HH TYR A 36 2 
HETATM 484 N N . NH2 A 1 14 . 19.315 -6.45 6.577 1 0 ? N NH2 A 37 2 
HETATM 485 H HN1 . NH2 A 1 14 . 19.833 -5.684 6.255 1 0 ? HN1 NH2 A 37 2 
HETATM 486 H HN2 . NH2 A 1 14 . 19.666 -7.027 7.287 1 0 ? HN2 NH2 A 37 2 
HETATM 487 C C . ACE A 1 1 . 9.816 12.472 -8.058 1 0 ? C ACE A 24 3 
HETATM 488 O O . ACE A 1 1 . 10.089 11.775 -9.014 1 0 ? O ACE A 24 3 
HETATM 489 C CH3 . ACE A 1 1 . 8.938 13.697 -8.229 1 0 ? CH3 ACE A 24 3 
HETATM 490 H H1 . ACE A 1 1 . 8.817 14.194 -7.278 1 0 ? H1 ACE A 24 3 
HETATM 491 H H2 . ACE A 1 1 . 7.977 13.371 -8.597 1 0 ? H2 ACE A 24 3 
HETATM 492 H H3 . ACE A 1 1 . 9.399 14.359 -8.944 1 0 ? H3 ACE A 24 3 
ATOM 493 N N . ARG A 1 2 . 10.248 12.226 -6.848 1 0 ? N ARG A 25 3 
ATOM 494 C CA . ARG A 1 2 . 11.116 11.042 -6.583 1 0 ? CA ARG A 25 3 
ATOM 495 C C . ARG A 1 2 . 10.327 10.181 -5.599 1 0 ? C ARG A 25 3 
ATOM 496 O O . ARG A 1 2 . 9.817 10.687 -4.618 1 0 ? O ARG A 25 3 
ATOM 497 C CB . ARG A 1 2 . 12.466 11.529 -5.974 1 0 ? CB ARG A 25 3 
ATOM 498 C CG . ARG A 1 2 . 13.419 10.313 -5.759 1 0 ? CG ARG A 25 3 
ATOM 499 C CD . ARG A 1 2 . 13.415 9.845 -4.287 1 0 ? CD ARG A 25 3 
ATOM 500 N NE . ARG A 1 2 . 14.291 10.792 -3.501 1 0 ? NE ARG A 25 3 
ATOM 501 C CZ . ARG A 1 2 . 15.431 10.432 -2.951 1 0 ? CZ ARG A 25 3 
ATOM 502 N NH1 . ARG A 1 2 . 15.875 9.213 -3.074 1 0 ? NH1 ARG A 25 3 
ATOM 503 N NH2 . ARG A 1 2 . 16.106 11.328 -2.286 1 0 ? NH2 ARG A 25 3 
ATOM 504 H H . ARG A 1 2 . 9.999 12.809 -6.1 1 0 ? H ARG A 25 3 
ATOM 505 H HA . ARG A 1 2 . 11.276 10.497 -7.503 1 0 ? HA ARG A 25 3 
ATOM 506 H HB2 . ARG A 1 2 . 12.924 12.235 -6.653 1 0 ? HB2 ARG A 25 3 
ATOM 507 H HB3 . ARG A 1 2 . 12.269 12.033 -5.04 1 0 ? HB3 ARG A 25 3 
ATOM 508 H HG2 . ARG A 1 2 . 13.132 9.486 -6.395 1 0 ? HG2 ARG A 25 3 
ATOM 509 H HG3 . ARG A 1 2 . 14.425 10.595 -6.037 1 0 ? HG3 ARG A 25 3 
ATOM 510 H HD2 . ARG A 1 2 . 12.412 9.887 -3.882 1 0 ? HD2 ARG A 25 3 
ATOM 511 H HD3 . ARG A 1 2 . 13.732 8.818 -4.216 1 0 ? HD3 ARG A 25 3 
ATOM 512 H HE . ARG A 1 2 . 13.964 11.713 -3.411 1 0 ? HE ARG A 25 3 
ATOM 513 H HH11 . ARG A 1 2 . 15.354 8.535 -3.584 1 0 ? HH11 ARG A 25 3 
ATOM 514 H HH12 . ARG A 1 2 . 16.742 8.934 -2.664 1 0 ? HH12 ARG A 25 3 
ATOM 515 H HH21 . ARG A 1 2 . 15.773 12.266 -2.197 1 0 ? HH21 ARG A 25 3 
ATOM 516 H HH22 . ARG A 1 2 . 16.977 11.101 -1.847 1 0 ? HH22 ARG A 25 3 
ATOM 517 N N . HIS A 1 3 . 10.253 8.911 -5.884 1 0 ? N HIS A 26 3 
ATOM 518 C CA . HIS A 1 3 . 9.504 7.977 -4.993 1 0 ? CA HIS A 26 3 
ATOM 519 C C . HIS A 1 3 . 10.451 7.316 -3.973 1 0 ? C HIS A 26 3 
ATOM 520 O O . HIS A 1 3 . 11.644 7.558 -3.981 1 0 ? O HIS A 26 3 
ATOM 521 C CB . HIS A 1 3 . 8.818 6.904 -5.874 1 0 ? CB HIS A 26 3 
ATOM 522 C CG . HIS A 1 3 . 7.78 6.174 -5.022 1 0 ? CG HIS A 26 3 
ATOM 523 N ND1 . HIS A 1 3 . 6.712 6.778 -4.593 1 0 ? ND1 HIS A 26 3 
ATOM 524 C CD2 . HIS A 1 3 . 7.797 4.872 -4.588 1 0 ? CD2 HIS A 26 3 
ATOM 525 C CE1 . HIS A 1 3 . 6.129 5.824 -3.918 1 0 ? CE1 HIS A 26 3 
ATOM 526 N NE2 . HIS A 1 3 . 6.725 4.657 -3.874 1 0 ? NE2 HIS A 26 3 
ATOM 527 H H . HIS A 1 3 . 10.687 8.588 -6.692 1 0 ? H HIS A 26 3 
ATOM 528 H HA . HIS A 1 3 . 8.765 8.551 -4.463 1 0 ? HA HIS A 26 3 
ATOM 529 H HB2 . HIS A 1 3 . 8.32 7.355 -6.72 1 0 ? HB2 HIS A 26 3 
ATOM 530 H HB3 . HIS A 1 3 . 9.542 6.188 -6.236 1 0 ? HB3 HIS A 26 3 
ATOM 531 H HD1 . HIS A 1 3 . 6.411 7.701 -4.737 1 0 ? HD1 HIS A 26 3 
ATOM 532 H HD2 . HIS A 1 3 . 8.562 4.134 -4.793 1 0 ? HD2 HIS A 26 3 
ATOM 533 H HE1 . HIS A 1 3 . 5.187 5.986 -3.412 1 0 ? HE1 HIS A 26 3 
ATOM 534 N N . TYR A 1 4 . 9.899 6.494 -3.118 1 0 ? N TYR A 27 3 
ATOM 535 C CA . TYR A 1 4 . 10.679 5.788 -2.07 1 0 ? CA TYR A 27 3 
ATOM 536 C C . TYR A 1 4 . 10.371 4.285 -2.099 1 0 ? C TYR A 27 3 
ATOM 537 O O . TYR A 1 4 . 9.235 3.874 -2.198 1 0 ? O TYR A 27 3 
ATOM 538 C CB . TYR A 1 4 . 10.309 6.405 -0.693 1 0 ? CB TYR A 27 3 
ATOM 539 C CG . TYR A 1 4 . 8.78 6.616 -0.571 1 0 ? CG TYR A 27 3 
ATOM 540 C CD1 . TYR A 1 4 . 8.183 7.72 -1.153 1 0 ? CD1 TYR A 27 3 
ATOM 541 C CD2 . TYR A 1 4 . 7.982 5.719 0.112 1 0 ? CD2 TYR A 27 3 
ATOM 542 C CE1 . TYR A 1 4 . 6.822 7.922 -1.054 1 0 ? CE1 TYR A 27 3 
ATOM 543 C CE2 . TYR A 1 4 . 6.62 5.924 0.21 1 0 ? CE2 TYR A 27 3 
ATOM 544 C CZ . TYR A 1 4 . 6.034 7.026 -0.374 1 0 ? CZ TYR A 27 3 
ATOM 545 O OH . TYR A 1 4 . 4.676 7.237 -0.276 1 0 ? OH TYR A 27 3 
ATOM 546 H H . TYR A 1 4 . 8.942 6.296 -3.136 1 0 ? H TYR A 27 3 
ATOM 547 H HA . TYR A 1 4 . 11.732 5.941 -2.263 1 0 ? HA TYR A 27 3 
ATOM 548 H HB2 . TYR A 1 4 . 10.639 5.766 0.11 1 0 ? HB2 TYR A 27 3 
ATOM 549 H HB3 . TYR A 1 4 . 10.799 7.364 -0.587 1 0 ? HB3 TYR A 27 3 
ATOM 550 H HD1 . TYR A 1 4 . 8.786 8.436 -1.692 1 0 ? HD1 TYR A 27 3 
ATOM 551 H HD2 . TYR A 1 4 . 8.422 4.847 0.572 1 0 ? HD2 TYR A 27 3 
ATOM 552 H HE1 . TYR A 1 4 . 6.365 8.788 -1.51 1 0 ? HE1 TYR A 27 3 
ATOM 553 H HE2 . TYR A 1 4 . 6.004 5.219 0.748 1 0 ? HE2 TYR A 27 3 
ATOM 554 H HH . TYR A 1 4 . 4.22 6.603 -0.834 1 0 ? HH TYR A 27 3 
ATOM 555 N N . LYS A 1 5 . 11.411 3.509 -2.002 1 0 ? N LYS A 28 3 
ATOM 556 C CA . LYS A 1 5 . 11.288 2.021 -2.01 1 0 ? CA LYS A 28 3 
ATOM 557 C C . LYS A 1 5 . 11.36 1.421 -0.594 1 0 ? C LYS A 28 3 
ATOM 558 O O . LYS A 1 5 . 11.139 0.237 -0.413 1 0 ? O LYS A 28 3 
ATOM 559 C CB . LYS A 1 5 . 12.425 1.48 -2.91 1 0 ? CB LYS A 28 3 
ATOM 560 C CG . LYS A 1 5 . 13.834 1.829 -2.355 1 0 ? CG LYS A 28 3 
ATOM 561 C CD . LYS A 1 5 . 14.914 1.318 -3.341 1 0 ? CD LYS A 28 3 
ATOM 562 C CE . LYS A 1 5 . 16.289 1.327 -2.652 1 0 ? CE LYS A 28 3 
ATOM 563 N NZ . LYS A 1 5 . 16.152 0.433 -1.458 1 0 ? NZ LYS A 28 3 
ATOM 564 H H . LYS A 1 5 . 12.287 3.922 -1.937 1 0 ? H LYS A 28 3 
ATOM 565 H HA . LYS A 1 5 . 10.334 1.747 -2.438 1 0 ? HA LYS A 28 3 
ATOM 566 H HB2 . LYS A 1 5 . 12.329 0.413 -2.952 1 0 ? HB2 LYS A 28 3 
ATOM 567 H HB3 . LYS A 1 5 . 12.314 1.87 -3.912 1 0 ? HB3 LYS A 28 3 
ATOM 568 H HG2 . LYS A 1 5 . 13.963 2.893 -2.245 1 0 ? HG2 LYS A 28 3 
ATOM 569 H HG3 . LYS A 1 5 . 13.974 1.367 -1.392 1 0 ? HG3 LYS A 28 3 
ATOM 570 H HD2 . LYS A 1 5 . 14.68 0.315 -3.666 1 0 ? HD2 LYS A 28 3 
ATOM 571 H HD3 . LYS A 1 5 . 14.95 1.962 -4.211 1 0 ? HD3 LYS A 28 3 
ATOM 572 H HE2 . LYS A 1 5 . 17.042 0.913 -3.312 1 0 ? HE2 LYS A 28 3 
ATOM 573 H HE3 . LYS A 1 5 . 16.586 2.322 -2.352 1 0 ? HE3 LYS A 28 3 
ATOM 574 H HZ1 . LYS A 1 5 . 15.849 -0.49 -1.594 1 0 ? HZ1 LYS A 28 3 
ATOM 575 N N . ASN A 1 6 . 11.674 2.258 0.366 1 0 ? N ASN A 29 3 
ATOM 576 C CA . ASN A 1 6 . 11.792 1.847 1.811 1 0 ? CA ASN A 29 3 
ATOM 577 C C . ASN A 1 6 . 11.083 0.541 2.178 1 0 ? C ASN A 29 3 
ATOM 578 O O . ASN A 1 6 . 11.726 -0.43 2.52 1 0 ? O ASN A 29 3 
ATOM 579 C CB . ASN A 1 6 . 11.249 2.998 2.701 1 0 ? CB ASN A 29 3 
ATOM 580 C CG . ASN A 1 6 . 11.548 2.698 4.176 1 0 ? CG ASN A 29 3 
ATOM 581 O OD1 . ASN A 1 6 . 11.045 1.761 4.762 1 0 ? OD1 ASN A 29 3 
ATOM 582 N ND2 . ASN A 1 6 . 12.369 3.468 4.824 1 0 ? ND2 ASN A 29 3 
ATOM 583 H H . ASN A 1 6 . 11.834 3.189 0.111 1 0 ? H ASN A 29 3 
ATOM 584 H HA . ASN A 1 6 . 12.828 1.686 2.021 1 0 ? HA ASN A 29 3 
ATOM 585 H HB2 . ASN A 1 6 . 11.717 3.934 2.437 1 0 ? HB2 ASN A 29 3 
ATOM 586 H HB3 . ASN A 1 6 . 10.179 3.103 2.594 1 0 ? HB3 ASN A 29 3 
ATOM 587 H HD21 . ASN A 1 6 . 12.795 4.238 4.396 1 0 ? HD21 ASN A 29 3 
ATOM 588 H HD22 . ASN A 1 6 . 12.56 3.264 5.762 1 0 ? HD22 ASN A 29 3 
ATOM 589 N N . LEU A 1 7 . 9.785 0.59 2.089 1 0 ? N LEU A 30 3 
ATOM 590 C CA . LEU A 1 7 . 8.877 -0.564 2.396 1 0 ? CA LEU A 30 3 
ATOM 591 C C . LEU A 1 7 . 9.489 -1.959 2.172 1 0 ? C LEU A 30 3 
ATOM 592 O O . LEU A 1 7 . 9.288 -2.861 2.964 1 0 ? O LEU A 30 3 
ATOM 593 C CB . LEU A 1 7 . 7.592 -0.471 1.532 1 0 ? CB LEU A 30 3 
ATOM 594 C CG . LEU A 1 7 . 6.859 0.897 1.706 1 0 ? CG LEU A 30 3 
ATOM 595 C CD1 . LEU A 1 7 . 7.252 1.872 0.567 1 0 ? CD1 LEU A 30 3 
ATOM 596 C CD2 . LEU A 1 7 . 5.335 0.66 1.653 1 0 ? CD2 LEU A 30 3 
ATOM 597 H H . LEU A 1 7 . 9.403 1.438 1.804 1 0 ? H LEU A 30 3 
ATOM 598 H HA . LEU A 1 7 . 8.609 -0.499 3.441 1 0 ? HA LEU A 30 3 
ATOM 599 H HB2 . LEU A 1 7 . 7.855 -0.623 0.493 1 0 ? HB2 LEU A 30 3 
ATOM 600 H HB3 . LEU A 1 7 . 6.935 -1.282 1.818 1 0 ? HB3 LEU A 30 3 
ATOM 601 H HG . LEU A 1 7 . 7.1 1.333 2.667 1 0 ? HG LEU A 30 3 
ATOM 602 H HD11 . LEU A 1 7 . 6.733 2.812 0.69 1 0 ? HD11 LEU A 30 3 
ATOM 603 H HD12 . LEU A 1 7 . 6.966 1.453 -0.388 1 0 ? HD12 LEU A 30 3 
ATOM 604 H HD13 . LEU A 1 7 . 8.311 2.069 0.535 1 0 ? HD13 LEU A 30 3 
ATOM 605 H HD21 . LEU A 1 7 . 5.051 0.21 0.711 1 0 ? HD21 LEU A 30 3 
ATOM 606 H HD22 . LEU A 1 7 . 4.806 1.596 1.761 1 0 ? HD22 LEU A 30 3 
ATOM 607 H HD23 . LEU A 1 7 . 5.021 0.003 2.453 1 0 ? HD23 LEU A 30 3 
ATOM 608 N N . ILE A 1 8 . 10.21 -2.059 1.087 1 0 ? N ILE A 31 3 
ATOM 609 C CA . ILE A 1 8 . 10.874 -3.348 0.705 1 0 ? CA ILE A 31 3 
ATOM 610 C C . ILE A 1 8 . 12.346 -3.326 1.074 1 0 ? C ILE A 31 3 
ATOM 611 O O . ILE A 1 8 . 12.944 -4.289 1.519 1 0 ? O ILE A 31 3 
ATOM 612 C CB . ILE A 1 8 . 10.732 -3.563 -0.822 1 0 ? CB ILE A 31 3 
ATOM 613 C CG1 . ILE A 1 8 . 9.244 -3.478 -1.27 1 0 ? CG1 ILE A 31 3 
ATOM 614 C CG2 . ILE A 1 8 . 11.323 -4.942 -1.215 1 0 ? CG2 ILE A 31 3 
ATOM 615 C CD1 . ILE A 1 8 . 8.362 -4.54 -0.579 1 0 ? CD1 ILE A 31 3 
ATOM 616 H H . ILE A 1 8 . 10.315 -1.25 0.534 1 0 ? H ILE A 31 3 
ATOM 617 H HA . ILE A 1 8 . 10.411 -4.149 1.247 1 0 ? HA ILE A 31 3 
ATOM 618 H HB . ILE A 1 8 . 11.29 -2.791 -1.333 1 0 ? HB ILE A 31 3 
ATOM 619 H HG12 . ILE A 1 8 . 8.86 -2.494 -1.042 1 0 ? HG12 ILE A 31 3 
ATOM 620 H HG13 . ILE A 1 8 . 9.187 -3.613 -2.341 1 0 ? HG13 ILE A 31 3 
ATOM 621 H HG21 . ILE A 1 8 . 11.214 -5.098 -2.278 1 0 ? HG21 ILE A 31 3 
ATOM 622 H HG22 . ILE A 1 8 . 10.814 -5.74 -0.693 1 0 ? HG22 ILE A 31 3 
ATOM 623 H HG23 . ILE A 1 8 . 12.372 -4.996 -0.964 1 0 ? HG23 ILE A 31 3 
ATOM 624 H HD11 . ILE A 1 8 . 8.355 -4.421 0.494 1 0 ? HD11 ILE A 31 3 
ATOM 625 H HD12 . ILE A 1 8 . 8.711 -5.535 -0.813 1 0 ? HD12 ILE A 31 3 
ATOM 626 H HD13 . ILE A 1 8 . 7.346 -4.453 -0.933 1 0 ? HD13 ILE A 31 3 
ATOM 627 N N . GLU A 1 9 . 12.897 -2.176 0.861 1 0 ? N GLU A 32 3 
ATOM 628 C CA . GLU A 1 9 . 14.34 -1.954 1.158 1 0 ? CA GLU A 32 3 
ATOM 629 C C . GLU A 1 9 . 14.645 -2.286 2.617 1 0 ? C GLU A 32 3 
ATOM 630 O O . GLU A 1 9 . 15.752 -2.677 2.924 1 0 ? O GLU A 32 3 
ATOM 631 C CB . GLU A 1 9 . 14.66 -0.501 0.844 1 0 ? CB GLU A 32 3 
ATOM 632 C CG . GLU A 1 9 . 16.199 -0.26 0.812 1 0 ? CG GLU A 32 3 
ATOM 633 C CD . GLU A 1 9 . 16.421 0.831 -0.237 1 0 ? CD GLU A 32 3 
ATOM 634 O OE1 . GLU A 1 9 . 16.797 1.949 0.062 1 0 ? OE1 GLU A 32 3 
ATOM 635 H H . GLU A 1 9 . 12.313 -1.471 0.508 1 0 ? H GLU A 32 3 
ATOM 636 H HA . GLU A 1 9 . 14.922 -2.622 0.537 1 0 ? HA GLU A 32 3 
ATOM 637 H HB2 . GLU A 1 9 . 14.222 -0.252 -0.111 1 0 ? HB2 GLU A 32 3 
ATOM 638 H HB3 . GLU A 1 9 . 14.222 0.131 1.599 1 0 ? HB3 GLU A 32 3 
ATOM 639 H HG2 . GLU A 1 9 . 16.575 0.087 1.762 1 0 ? HG2 GLU A 32 3 
ATOM 640 H HG3 . GLU A 1 9 . 16.742 -1.14 0.504 1 0 ? HG3 GLU A 32 3 
ATOM 641 N N . ARG A 1 10 . 13.662 -2.113 3.46 1 0 ? N ARG A 33 3 
ATOM 642 C CA . ARG A 1 10 . 13.85 -2.411 4.913 1 0 ? CA ARG A 33 3 
ATOM 643 C C . ARG A 1 10 . 13.242 -3.801 5.225 1 0 ? C ARG A 33 3 
ATOM 644 O O . ARG A 1 10 . 13.164 -4.229 6.356 1 0 ? O ARG A 33 3 
ATOM 645 C CB . ARG A 1 10 . 13.163 -1.256 5.693 1 0 ? CB ARG A 33 3 
ATOM 646 C CG . ARG A 1 10 . 13.617 -1.254 7.182 1 0 ? CG ARG A 33 3 
ATOM 647 C CD . ARG A 1 10 . 12.438 -1.6 8.097 1 0 ? CD ARG A 33 3 
ATOM 648 N NE . ARG A 1 10 . 11.402 -0.505 7.987 1 0 ? NE ARG A 33 3 
ATOM 649 C CZ . ARG A 1 10 . 10.186 -0.672 7.522 1 0 ? CZ ARG A 33 3 
ATOM 650 N NH1 . ARG A 1 10 . 9.817 -1.846 7.087 1 0 ? NH1 ARG A 33 3 
ATOM 651 N NH2 . ARG A 1 10 . 9.378 0.357 7.505 1 0 ? NH2 ARG A 33 3 
ATOM 652 H H . ARG A 1 10 . 12.796 -1.776 3.135 1 0 ? H ARG A 33 3 
ATOM 653 H HA . ARG A 1 10 . 14.908 -2.441 5.142 1 0 ? HA ARG A 33 3 
ATOM 654 H HB2 . ARG A 1 10 . 13.454 -0.321 5.237 1 0 ? HB2 ARG A 33 3 
ATOM 655 H HB3 . ARG A 1 10 . 12.089 -1.338 5.603 1 0 ? HB3 ARG A 33 3 
ATOM 656 H HG2 . ARG A 1 10 . 14.399 -1.987 7.343 1 0 ? HG2 ARG A 33 3 
ATOM 657 H HG3 . ARG A 1 10 . 14.021 -0.285 7.441 1 0 ? HG3 ARG A 33 3 
ATOM 658 H HD2 . ARG A 1 10 . 12.051 -2.581 7.872 1 0 ? HD2 ARG A 33 3 
ATOM 659 H HD3 . ARG A 1 10 . 12.799 -1.626 9.118 1 0 ? HD3 ARG A 33 3 
ATOM 660 H HE . ARG A 1 10 . 11.671 0.382 8.303 1 0 ? HE ARG A 33 3 
ATOM 661 H HH11 . ARG A 1 10 . 10.458 -2.611 7.092 1 0 ? HH11 ARG A 33 3 
ATOM 662 H HH12 . ARG A 1 10 . 8.894 -2.009 6.74 1 0 ? HH12 ARG A 33 3 
ATOM 663 H HH21 . ARG A 1 10 . 9.647 1.263 7.839 1 0 ? HH21 ARG A 33 3 
ATOM 664 H HH22 . ARG A 1 10 . 8.446 0.27 7.153 1 0 ? HH22 ARG A 33 3 
ATOM 665 N N . GLN A 1 11 . 12.808 -4.465 4.186 1 0 ? N GLN A 34 3 
ATOM 666 C CA . GLN A 1 11 . 12.199 -5.835 4.275 1 0 ? CA GLN A 34 3 
ATOM 667 C C . GLN A 1 11 . 13.363 -6.832 4.073 1 0 ? C GLN A 34 3 
ATOM 668 O O . GLN A 1 11 . 13.532 -7.791 4.797 1 0 ? O GLN A 34 3 
ATOM 669 C CB . GLN A 1 11 . 11.121 -5.99 3.159 1 0 ? CB GLN A 34 3 
ATOM 670 C CG . GLN A 1 11 . 10.392 -7.344 3.291 1 0 ? CG GLN A 34 3 
ATOM 671 C CD . GLN A 1 11 . 9.286 -7.428 2.234 1 0 ? CD GLN A 34 3 
ATOM 672 O OE1 . GLN A 1 11 . 9.523 -7.228 1.061 1 0 ? OE1 GLN A 34 3 
ATOM 673 N NE2 . GLN A 1 11 . 8.067 -7.722 2.584 1 0 ? NE2 GLN A 34 3 
ATOM 674 H H . GLN A 1 11 . 12.892 -4.031 3.315 1 0 ? H GLN A 34 3 
ATOM 675 H HA . GLN A 1 11 . 11.779 -5.979 5.262 1 0 ? HA GLN A 34 3 
ATOM 676 H HB2 . GLN A 1 11 . 10.397 -5.189 3.225 1 0 ? HB2 GLN A 34 3 
ATOM 677 H HB3 . GLN A 1 11 . 11.575 -5.965 2.18 1 0 ? HB3 GLN A 34 3 
ATOM 678 H HG2 . GLN A 1 11 . 11.076 -8.164 3.116 1 0 ? HG2 GLN A 34 3 
ATOM 679 H HG3 . GLN A 1 11 . 9.957 -7.455 4.273 1 0 ? HG3 GLN A 34 3 
ATOM 680 H HE21 . GLN A 1 11 . 7.852 -7.87 3.527 1 0 ? HE21 GLN A 34 3 
ATOM 681 H HE22 . GLN A 1 11 . 7.372 -7.792 1.897 1 0 ? HE22 GLN A 34 3 
ATOM 682 N N . ARG A 1 12 . 14.138 -6.541 3.056 1 0 ? N ARG A 35 3 
ATOM 683 C CA . ARG A 1 12 . 15.323 -7.397 2.712 1 0 ? CA ARG A 35 3 
ATOM 684 C C . ARG A 1 12 . 16.438 -7.202 3.769 1 0 ? C ARG A 35 3 
ATOM 685 O O . ARG A 1 12 . 17.419 -7.918 3.815 1 0 ? O ARG A 35 3 
ATOM 686 C CB . ARG A 1 12 . 15.784 -6.986 1.275 1 0 ? CB ARG A 35 3 
ATOM 687 C CG . ARG A 1 12 . 17.011 -7.828 0.824 1 0 ? CG ARG A 35 3 
ATOM 688 C CD . ARG A 1 12 . 17.291 -7.644 -0.686 1 0 ? CD ARG A 35 3 
ATOM 689 N NE . ARG A 1 12 . 16.146 -8.232 -1.476 1 0 ? NE ARG A 35 3 
ATOM 690 C CZ . ARG A 1 12 . 15.264 -7.515 -2.127 1 0 ? CZ ARG A 35 3 
ATOM 691 N NH1 . ARG A 1 12 . 15.33 -6.215 -2.085 1 0 ? NH1 ARG A 35 3 
ATOM 692 N NH2 . ARG A 1 12 . 14.339 -8.147 -2.794 1 0 ? NH2 ARG A 35 3 
ATOM 693 H H . ARG A 1 12 . 13.92 -5.75 2.515 1 0 ? H ARG A 35 3 
ATOM 694 H HA . ARG A 1 12 . 15.016 -8.429 2.746 1 0 ? HA ARG A 35 3 
ATOM 695 H HB2 . ARG A 1 12 . 14.962 -7.119 0.586 1 0 ? HB2 ARG A 35 3 
ATOM 696 H HB3 . ARG A 1 12 . 16.053 -5.938 1.29 1 0 ? HB3 ARG A 35 3 
ATOM 697 H HG2 . ARG A 1 12 . 17.876 -7.488 1.379 1 0 ? HG2 ARG A 35 3 
ATOM 698 H HG3 . ARG A 1 12 . 16.858 -8.873 1.053 1 0 ? HG3 ARG A 35 3 
ATOM 699 H HD2 . ARG A 1 12 . 17.485 -6.614 -0.944 1 0 ? HD2 ARG A 35 3 
ATOM 700 H HD3 . ARG A 1 12 . 18.188 -8.205 -0.928 1 0 ? HD3 ARG A 35 3 
ATOM 701 H HE . ARG A 1 12 . 16.086 -9.212 -1.503 1 0 ? HE ARG A 35 3 
ATOM 702 H HH11 . ARG A 1 12 . 16.034 -5.767 -1.543 1 0 ? HH11 ARG A 35 3 
ATOM 703 H HH12 . ARG A 1 12 . 14.688 -5.637 -2.585 1 0 ? HH12 ARG A 35 3 
ATOM 704 H HH21 . ARG A 1 12 . 14.305 -9.146 -2.817 1 0 ? HH21 ARG A 35 3 
ATOM 705 H HH22 . ARG A 1 12 . 13.634 -7.655 -3.306 1 0 ? HH22 ARG A 35 3 
ATOM 706 N N . TYR A 1 13 . 16.222 -6.211 4.582 1 0 ? N TYR A 36 3 
ATOM 707 C CA . TYR A 1 13 . 17.148 -5.829 5.687 1 0 ? CA TYR A 36 3 
ATOM 708 C C . TYR A 1 13 . 16.321 -5.709 6.97 1 0 ? C TYR A 36 3 
ATOM 709 O O . TYR A 1 13 . 16.184 -4.657 7.562 1 0 ? O TYR A 36 3 
ATOM 710 C CB . TYR A 1 13 . 17.835 -4.481 5.336 1 0 ? CB TYR A 36 3 
ATOM 711 C CG . TYR A 1 13 . 19.077 -4.775 4.48 1 0 ? CG TYR A 36 3 
ATOM 712 C CD1 . TYR A 1 13 . 20.16 -5.411 5.057 1 0 ? CD1 TYR A 36 3 
ATOM 713 C CD2 . TYR A 1 13 . 19.141 -4.429 3.146 1 0 ? CD2 TYR A 36 3 
ATOM 714 C CE1 . TYR A 1 13 . 21.288 -5.697 4.322 1 0 ? CE1 TYR A 36 3 
ATOM 715 C CE2 . TYR A 1 13 . 20.275 -4.718 2.407 1 0 ? CE2 TYR A 36 3 
ATOM 716 C CZ . TYR A 1 13 . 21.356 -5.354 2.989 1 0 ? CZ TYR A 36 3 
ATOM 717 O OH . TYR A 1 13 . 22.486 -5.642 2.245 1 0 ? OH TYR A 36 3 
ATOM 718 H H . TYR A 1 13 . 15.401 -5.704 4.449 1 0 ? H TYR A 36 3 
ATOM 719 H HA . TYR A 1 13 . 17.873 -6.618 5.821 1 0 ? HA TYR A 36 3 
ATOM 720 H HB2 . TYR A 1 13 . 17.158 -3.839 4.79 1 0 ? HB2 TYR A 36 3 
ATOM 721 H HB3 . TYR A 1 13 . 18.146 -3.971 6.24 1 0 ? HB3 TYR A 36 3 
ATOM 722 H HD1 . TYR A 1 13 . 20.129 -5.687 6.102 1 0 ? HD1 TYR A 36 3 
ATOM 723 H HD2 . TYR A 1 13 . 18.3 -3.931 2.682 1 0 ? HD2 TYR A 36 3 
ATOM 724 H HE1 . TYR A 1 13 . 22.116 -6.195 4.803 1 0 ? HE1 TYR A 36 3 
ATOM 725 H HE2 . TYR A 1 13 . 20.321 -4.445 1.363 1 0 ? HE2 TYR A 36 3 
ATOM 726 H HH . TYR A 1 13 . 23.234 -5.768 2.834 1 0 ? HH TYR A 36 3 
HETATM 727 N N . NH2 A 1 14 . 15.748 -6.779 7.424 1 0 ? N NH2 A 37 3 
HETATM 728 H HN1 . NH2 A 1 14 . 15.854 -7.632 6.953 1 0 ? HN1 NH2 A 37 3 
HETATM 729 H HN2 . NH2 A 1 14 . 15.21 -6.72 8.238 1 0 ? HN2 NH2 A 37 3 
HETATM 730 C C . ACE A 1 1 . -0.425 1.248 -3.294 1 0 ? C ACE A 24 4 
HETATM 731 O O . ACE A 1 1 . -0.329 2.446 -3.443 1 0 ? O ACE A 24 4 
HETATM 732 C CH3 . ACE A 1 1 . -1.359 0.434 -4.188 1 0 ? CH3 ACE A 24 4 
HETATM 733 H H1 . ACE A 1 1 . -1.309 -0.611 -3.93 1 0 ? H1 ACE A 24 4 
HETATM 734 H H2 . ACE A 1 1 . -1.059 0.567 -5.216 1 0 ? H2 ACE A 24 4 
HETATM 735 H H3 . ACE A 1 1 . -2.369 0.792 -4.059 1 0 ? H3 ACE A 24 4 
ATOM 736 N N . ARG A 1 2 . 0.245 0.584 -2.386 1 0 ? N ARG A 25 4 
ATOM 737 C CA . ARG A 1 2 . 1.193 1.28 -1.452 1 0 ? CA ARG A 25 4 
ATOM 738 C C . ARG A 1 2 . 2.618 0.771 -1.728 1 0 ? C ARG A 25 4 
ATOM 739 O O . ARG A 1 2 . 3.213 0.092 -0.914 1 0 ? O ARG A 25 4 
ATOM 740 C CB . ARG A 1 2 . 0.738 0.978 0.018 1 0 ? CB ARG A 25 4 
ATOM 741 C CG . ARG A 1 2 . 0.581 -0.557 0.273 1 0 ? CG ARG A 25 4 
ATOM 742 C CD . ARG A 1 2 . 0.319 -0.814 1.772 1 0 ? CD ARG A 25 4 
ATOM 743 N NE . ARG A 1 2 . -0.983 -0.154 2.139 1 0 ? NE ARG A 25 4 
ATOM 744 C CZ . ARG A 1 2 . -2.04 -0.792 2.579 1 0 ? CZ ARG A 25 4 
ATOM 745 N NH1 . ARG A 1 2 . -2.019 -2.086 2.73 1 0 ? NH1 ARG A 25 4 
ATOM 746 N NH2 . ARG A 1 2 . -3.104 -0.091 2.856 1 0 ? NH2 ARG A 25 4 
ATOM 747 H H . ARG A 1 2 . 0.128 -0.383 -2.319 1 0 ? H ARG A 25 4 
ATOM 748 H HA . ARG A 1 2 . 1.162 2.343 -1.633 1 0 ? HA ARG A 25 4 
ATOM 749 H HB2 . ARG A 1 2 . 1.48 1.385 0.694 1 0 ? HB2 ARG A 25 4 
ATOM 750 H HB3 . ARG A 1 2 . -0.204 1.483 0.182 1 0 ? HB3 ARG A 25 4 
ATOM 751 H HG2 . ARG A 1 2 . -0.251 -0.942 -0.303 1 0 ? HG2 ARG A 25 4 
ATOM 752 H HG3 . ARG A 1 2 . 1.477 -1.087 -0.02 1 0 ? HG3 ARG A 25 4 
ATOM 753 H HD2 . ARG A 1 2 . 0.325 -1.87 1.971 1 0 ? HD2 ARG A 25 4 
ATOM 754 H HD3 . ARG A 1 2 . 1.119 -0.373 2.356 1 0 ? HD3 ARG A 25 4 
ATOM 755 H HE . ARG A 1 2 . -1.01 0.82 2.03 1 0 ? HE ARG A 25 4 
ATOM 756 H HH11 . ARG A 1 2 . -1.203 -2.611 2.513 1 0 ? HH11 ARG A 25 4 
ATOM 757 H HH12 . ARG A 1 2 . -2.814 -2.589 3.066 1 0 ? HH12 ARG A 25 4 
ATOM 758 H HH21 . ARG A 1 2 . -3.123 0.903 2.741 1 0 ? HH21 ARG A 25 4 
ATOM 759 H HH22 . ARG A 1 2 . -3.935 -0.528 3.194 1 0 ? HH22 ARG A 25 4 
ATOM 760 N N . HIS A 1 3 . 3.138 1.113 -2.877 1 0 ? N HIS A 26 4 
ATOM 761 C CA . HIS A 1 3 . 4.513 0.674 -3.258 1 0 ? CA HIS A 26 4 
ATOM 762 C C . HIS A 1 3 . 5.539 1.816 -3.368 1 0 ? C HIS A 26 4 
ATOM 763 O O . HIS A 1 3 . 5.459 2.661 -4.241 1 0 ? O HIS A 26 4 
ATOM 764 C CB . HIS A 1 3 . 4.393 -0.093 -4.589 1 0 ? CB HIS A 26 4 
ATOM 765 C CG . HIS A 1 3 . 5.796 -0.436 -5.077 1 0 ? CG HIS A 26 4 
ATOM 766 N ND1 . HIS A 1 3 . 6.517 0.461 -5.686 1 0 ? ND1 HIS A 26 4 
ATOM 767 C CD2 . HIS A 1 3 . 6.473 -1.629 -4.96 1 0 ? CD2 HIS A 26 4 
ATOM 768 C CE1 . HIS A 1 3 . 7.611 -0.219 -5.918 1 0 ? CE1 HIS A 26 4 
ATOM 769 N NE2 . HIS A 1 3 . 7.648 -1.47 -5.512 1 0 ? NE2 HIS A 26 4 
ATOM 770 H H . HIS A 1 3 . 2.634 1.664 -3.503 1 0 ? H HIS A 26 4 
ATOM 771 H HA . HIS A 1 3 . 4.849 -0.02 -2.512 1 0 ? HA HIS A 26 4 
ATOM 772 H HB2 . HIS A 1 3 . 3.833 -1.005 -4.45 1 0 ? HB2 HIS A 26 4 
ATOM 773 H HB3 . HIS A 1 3 . 3.903 0.514 -5.335 1 0 ? HB3 HIS A 26 4 
ATOM 774 H HD1 . HIS A 1 3 . 6.287 1.401 -5.901 1 0 ? HD1 HIS A 26 4 
ATOM 775 H HD2 . HIS A 1 3 . 6.113 -2.539 -4.489 1 0 ? HD2 HIS A 26 4 
ATOM 776 H HE1 . HIS A 1 3 . 8.461 0.224 -6.424 1 0 ? HE1 HIS A 26 4 
ATOM 777 N N . TYR A 1 4 . 6.482 1.77 -2.463 1 0 ? N TYR A 27 4 
ATOM 778 C CA . TYR A 1 4 . 7.586 2.776 -2.374 1 0 ? CA TYR A 27 4 
ATOM 779 C C . TYR A 1 4 . 8.909 1.993 -2.416 1 0 ? C TYR A 27 4 
ATOM 780 O O . TYR A 1 4 . 8.942 0.852 -2.825 1 0 ? O TYR A 27 4 
ATOM 781 C CB . TYR A 1 4 . 7.458 3.55 -1.035 1 0 ? CB TYR A 27 4 
ATOM 782 C CG . TYR A 1 4 . 7.22 5.044 -1.277 1 0 ? CG TYR A 27 4 
ATOM 783 C CD1 . TYR A 1 4 . 8.09 5.797 -2.044 1 0 ? CD1 TYR A 27 4 
ATOM 784 C CD2 . TYR A 1 4 . 6.117 5.66 -0.719 1 0 ? CD2 TYR A 27 4 
ATOM 785 C CE1 . TYR A 1 4 . 7.857 7.139 -2.247 1 0 ? CE1 TYR A 27 4 
ATOM 786 C CE2 . TYR A 1 4 . 5.889 7.003 -0.925 1 0 ? CE2 TYR A 27 4 
ATOM 787 C CZ . TYR A 1 4 . 6.757 7.746 -1.692 1 0 ? CZ TYR A 27 4 
ATOM 788 O OH . TYR A 1 4 . 6.526 9.086 -1.906 1 0 ? OH TYR A 27 4 
ATOM 789 H H . TYR A 1 4 . 6.495 1.039 -1.813 1 0 ? H TYR A 27 4 
ATOM 790 H HA . TYR A 1 4 . 7.539 3.433 -3.232 1 0 ? HA TYR A 27 4 
ATOM 791 H HB2 . TYR A 1 4 . 6.614 3.157 -0.494 1 0 ? HB2 TYR A 27 4 
ATOM 792 H HB3 . TYR A 1 4 . 8.331 3.439 -0.409 1 0 ? HB3 TYR A 27 4 
ATOM 793 H HD1 . TYR A 1 4 . 8.958 5.343 -2.493 1 0 ? HD1 TYR A 27 4 
ATOM 794 H HD2 . TYR A 1 4 . 5.424 5.09 -0.114 1 0 ? HD2 TYR A 27 4 
ATOM 795 H HE1 . TYR A 1 4 . 8.542 7.72 -2.845 1 0 ? HE1 TYR A 27 4 
ATOM 796 H HE2 . TYR A 1 4 . 5.025 7.477 -0.483 1 0 ? HE2 TYR A 27 4 
ATOM 797 H HH . TYR A 1 4 . 5.755 9.14 -2.485 1 0 ? HH TYR A 27 4 
ATOM 798 N N . LYS A 1 5 . 9.959 2.634 -1.976 1 0 ? N LYS A 28 4 
ATOM 799 C CA . LYS A 1 5 . 11.311 1.991 -1.957 1 0 ? CA LYS A 28 4 
ATOM 800 C C . LYS A 1 5 . 11.532 1.424 -0.535 1 0 ? C LYS A 28 4 
ATOM 801 O O . LYS A 1 5 . 11.527 0.218 -0.354 1 0 ? O LYS A 28 4 
ATOM 802 C CB . LYS A 1 5 . 12.332 3.108 -2.349 1 0 ? CB LYS A 28 4 
ATOM 803 C CG . LYS A 1 5 . 13.806 2.726 -2.072 1 0 ? CG LYS A 28 4 
ATOM 804 C CD . LYS A 1 5 . 14.282 1.508 -2.9 1 0 ? CD LYS A 28 4 
ATOM 805 C CE . LYS A 1 5 . 15.779 1.281 -2.567 1 0 ? CE LYS A 28 4 
ATOM 806 N NZ . LYS A 1 5 . 15.857 1.098 -1.087 1 0 ? NZ LYS A 28 4 
ATOM 807 H H . LYS A 1 5 . 9.847 3.551 -1.659 1 0 ? H LYS A 28 4 
ATOM 808 H HA . LYS A 1 5 . 11.336 1.177 -2.672 1 0 ? HA LYS A 28 4 
ATOM 809 H HB2 . LYS A 1 5 . 12.226 3.295 -3.408 1 0 ? HB2 LYS A 28 4 
ATOM 810 H HB3 . LYS A 1 5 . 12.115 4.033 -1.831 1 0 ? HB3 LYS A 28 4 
ATOM 811 H HG2 . LYS A 1 5 . 14.438 3.569 -2.315 1 0 ? HG2 LYS A 28 4 
ATOM 812 H HG3 . LYS A 1 5 . 13.922 2.524 -1.018 1 0 ? HG3 LYS A 28 4 
ATOM 813 H HD2 . LYS A 1 5 . 13.71 0.622 -2.656 1 0 ? HD2 LYS A 28 4 
ATOM 814 H HD3 . LYS A 1 5 . 14.172 1.717 -3.957 1 0 ? HD3 LYS A 28 4 
ATOM 815 H HE2 . LYS A 1 5 . 16.144 0.392 -3.069 1 0 ? HE2 LYS A 28 4 
ATOM 816 H HE3 . LYS A 1 5 . 16.378 2.13 -2.862 1 0 ? HE3 LYS A 28 4 
ATOM 817 H HZ1 . LYS A 1 5 . 15.478 1.796 -0.514 1 0 ? HZ1 LYS A 28 4 
ATOM 818 N N . ASN A 1 6 . 11.716 2.298 0.427 1 0 ? N ASN A 29 4 
ATOM 819 C CA . ASN A 1 6 . 11.936 1.874 1.859 1 0 ? CA ASN A 29 4 
ATOM 820 C C . ASN A 1 6 . 11.271 0.568 2.26 1 0 ? C ASN A 29 4 
ATOM 821 O O . ASN A 1 6 . 11.917 -0.329 2.773 1 0 ? O ASN A 29 4 
ATOM 822 C CB . ASN A 1 6 . 11.441 2.983 2.831 1 0 ? CB ASN A 29 4 
ATOM 823 C CG . ASN A 1 6 . 12.465 4.118 2.86 1 0 ? CG ASN A 29 4 
ATOM 824 O OD1 . ASN A 1 6 . 13.614 3.91 3.182 1 0 ? OD1 ASN A 29 4 
ATOM 825 N ND2 . ASN A 1 6 . 12.116 5.326 2.543 1 0 ? ND2 ASN A 29 4 
ATOM 826 H H . ASN A 1 6 . 11.712 3.25 0.195 1 0 ? H ASN A 29 4 
ATOM 827 H HA . ASN A 1 6 . 12.986 1.715 1.984 1 0 ? HA ASN A 29 4 
ATOM 828 H HB2 . ASN A 1 6 . 10.481 3.37 2.524 1 0 ? HB2 ASN A 29 4 
ATOM 829 H HB3 . ASN A 1 6 . 11.35 2.594 3.836 1 0 ? HB3 ASN A 29 4 
ATOM 830 H HD21 . ASN A 1 6 . 11.201 5.538 2.271 1 0 ? HD21 ASN A 29 4 
ATOM 831 H HD22 . ASN A 1 6 . 12.796 6.031 2.581 1 0 ? HD22 ASN A 29 4 
ATOM 832 N N . LEU A 1 7 . 9.989 0.551 2.009 1 0 ? N LEU A 30 4 
ATOM 833 C CA . LEU A 1 7 . 9.139 -0.639 2.319 1 0 ? CA LEU A 30 4 
ATOM 834 C C . LEU A 1 7 . 9.86 -1.956 2.056 1 0 ? C LEU A 30 4 
ATOM 835 O O . LEU A 1 7 . 9.845 -2.863 2.861 1 0 ? O LEU A 30 4 
ATOM 836 C CB . LEU A 1 7 . 7.837 -0.619 1.459 1 0 ? CB LEU A 30 4 
ATOM 837 C CG . LEU A 1 7 . 6.707 0.178 2.147 1 0 ? CG LEU A 30 4 
ATOM 838 C CD1 . LEU A 1 7 . 7.052 1.67 2.268 1 0 ? CD1 LEU A 30 4 
ATOM 839 C CD2 . LEU A 1 7 . 5.415 0.02 1.326 1 0 ? CD2 LEU A 30 4 
ATOM 840 H H . LEU A 1 7 . 9.597 1.35 1.603 1 0 ? H LEU A 30 4 
ATOM 841 H HA . LEU A 1 7 . 8.899 -0.615 3.37 1 0 ? HA LEU A 30 4 
ATOM 842 H HB2 . LEU A 1 7 . 8.056 -0.189 0.492 1 0 ? HB2 LEU A 30 4 
ATOM 843 H HB3 . LEU A 1 7 . 7.511 -1.637 1.295 1 0 ? HB3 LEU A 30 4 
ATOM 844 H HG . LEU A 1 7 . 6.553 -0.23 3.138 1 0 ? HG LEU A 30 4 
ATOM 845 H HD11 . LEU A 1 7 . 7.935 1.811 2.872 1 0 ? HD11 LEU A 30 4 
ATOM 846 H HD12 . LEU A 1 7 . 6.23 2.187 2.744 1 0 ? HD12 LEU A 30 4 
ATOM 847 H HD13 . LEU A 1 7 . 7.217 2.11 1.297 1 0 ? HD13 LEU A 30 4 
ATOM 848 H HD21 . LEU A 1 7 . 5.111 -1.015 1.278 1 0 ? HD21 LEU A 30 4 
ATOM 849 H HD22 . LEU A 1 7 . 5.542 0.382 0.32 1 0 ? HD22 LEU A 30 4 
ATOM 850 H HD23 . LEU A 1 7 . 4.615 0.576 1.782 1 0 ? HD23 LEU A 30 4 
ATOM 851 N N . ILE A 1 8 . 10.493 -1.986 0.918 1 0 ? N ILE A 31 4 
ATOM 852 C CA . ILE A 1 8 . 11.241 -3.211 0.495 1 0 ? CA ILE A 31 4 
ATOM 853 C C . ILE A 1 8 . 12.657 -3.15 1.052 1 0 ? C ILE A 31 4 
ATOM 854 O O . ILE A 1 8 . 13.195 -4.107 1.584 1 0 ? O ILE A 31 4 
ATOM 855 C CB . ILE A 1 8 . 11.245 -3.258 -1.062 1 0 ? CB ILE A 31 4 
ATOM 856 C CG1 . ILE A 1 8 . 9.773 -3.24 -1.583 1 0 ? CG1 ILE A 31 4 
ATOM 857 C CG2 . ILE A 1 8 . 11.936 -4.568 -1.523 1 0 ? CG2 ILE A 31 4 
ATOM 858 C CD1 . ILE A 1 8 . 9.733 -3.1 -3.12 1 0 ? CD1 ILE A 31 4 
ATOM 859 H H . ILE A 1 8 . 10.484 -1.179 0.356 1 0 ? H ILE A 31 4 
ATOM 860 H HA . ILE A 1 8 . 10.753 -4.071 0.906 1 0 ? HA ILE A 31 4 
ATOM 861 H HB . ILE A 1 8 . 11.79 -2.411 -1.459 1 0 ? HB ILE A 31 4 
ATOM 862 H HG12 . ILE A 1 8 . 9.275 -4.155 -1.29 1 0 ? HG12 ILE A 31 4 
ATOM 863 H HG13 . ILE A 1 8 . 9.234 -2.41 -1.151 1 0 ? HG13 ILE A 31 4 
ATOM 864 H HG21 . ILE A 1 8 . 12.955 -4.603 -1.165 1 0 ? HG21 ILE A 31 4 
ATOM 865 H HG22 . ILE A 1 8 . 11.963 -4.618 -2.6 1 0 ? HG22 ILE A 31 4 
ATOM 866 H HG23 . ILE A 1 8 . 11.406 -5.433 -1.146 1 0 ? HG23 ILE A 31 4 
ATOM 867 H HD11 . ILE A 1 8 . 10.223 -2.189 -3.431 1 0 ? HD11 ILE A 31 4 
ATOM 868 H HD12 . ILE A 1 8 . 8.707 -3.055 -3.457 1 0 ? HD12 ILE A 31 4 
ATOM 869 H HD13 . ILE A 1 8 . 10.212 -3.937 -3.606 1 0 ? HD13 ILE A 31 4 
ATOM 870 N N . GLU A 1 9 . 13.186 -1.973 0.883 1 0 ? N GLU A 32 4 
ATOM 871 C CA . GLU A 1 9 . 14.574 -1.645 1.34 1 0 ? CA GLU A 32 4 
ATOM 872 C C . GLU A 1 9 . 14.837 -2.126 2.764 1 0 ? C GLU A 32 4 
ATOM 873 O O . GLU A 1 9 . 15.957 -2.443 3.109 1 0 ? O GLU A 32 4 
ATOM 874 C CB . GLU A 1 9 . 14.829 -0.124 1.338 1 0 ? CB GLU A 32 4 
ATOM 875 C CG . GLU A 1 9 . 16.33 0.15 1.016 1 0 ? CG GLU A 32 4 
ATOM 876 C CD . GLU A 1 9 . 16.409 0.064 -0.503 1 0 ? CD GLU A 32 4 
ATOM 877 O OE1 . GLU A 1 9 . 16.921 -0.891 -1.051 1 0 ? OE1 GLU A 32 4 
ATOM 878 H H . GLU A 1 9 . 12.61 -1.308 0.438 1 0 ? H GLU A 32 4 
ATOM 879 H HA . GLU A 1 9 . 15.26 -2.168 0.687 1 0 ? HA GLU A 32 4 
ATOM 880 H HB2 . GLU A 1 9 . 14.207 0.344 0.588 1 0 ? HB2 GLU A 32 4 
ATOM 881 H HB3 . GLU A 1 9 . 14.59 0.308 2.296 1 0 ? HB3 GLU A 32 4 
ATOM 882 H HG2 . GLU A 1 9 . 16.63 1.141 1.32 1 0 ? HG2 GLU A 32 4 
ATOM 883 H HG3 . GLU A 1 9 . 16.998 -0.577 1.454 1 0 ? HG3 GLU A 32 4 
ATOM 884 N N . ARG A 1 10 . 13.794 -2.148 3.547 1 0 ? N ARG A 33 4 
ATOM 885 C CA . ARG A 1 10 . 13.937 -2.598 4.961 1 0 ? CA ARG A 33 4 
ATOM 886 C C . ARG A 1 10 . 13.508 -4.06 5.037 1 0 ? C ARG A 33 4 
ATOM 887 O O . ARG A 1 10 . 14.168 -4.858 5.672 1 0 ? O ARG A 33 4 
ATOM 888 C CB . ARG A 1 10 . 13.062 -1.646 5.829 1 0 ? CB ARG A 33 4 
ATOM 889 C CG . ARG A 1 10 . 13.633 -1.528 7.281 1 0 ? CG ARG A 33 4 
ATOM 890 C CD . ARG A 1 10 . 12.952 -0.332 8.005 1 0 ? CD ARG A 33 4 
ATOM 891 N NE . ARG A 1 10 . 13.614 -0.085 9.343 1 0 ? NE ARG A 33 4 
ATOM 892 C CZ . ARG A 1 10 . 14.317 0.992 9.611 1 0 ? CZ ARG A 33 4 
ATOM 893 N NH1 . ARG A 1 10 . 14.519 1.908 8.703 1 0 ? NH1 ARG A 33 4 
ATOM 894 N NH2 . ARG A 1 10 . 14.812 1.115 10.81 1 0 ? NH2 ARG A 33 4 
ATOM 895 H H . ARG A 1 10 . 12.93 -1.861 3.179 1 0 ? H ARG A 33 4 
ATOM 896 H HA . ARG A 1 10 . 14.97 -2.543 5.238 1 0 ? HA ARG A 33 4 
ATOM 897 H HB2 . ARG A 1 10 . 13.051 -0.674 5.356 1 0 ? HB2 ARG A 33 4 
ATOM 898 H HB3 . ARG A 1 10 . 12.048 -2.019 5.849 1 0 ? HB3 ARG A 33 4 
ATOM 899 H HG2 . ARG A 1 10 . 13.425 -2.443 7.817 1 0 ? HG2 ARG A 33 4 
ATOM 900 H HG3 . ARG A 1 10 . 14.706 -1.386 7.243 1 0 ? HG3 ARG A 33 4 
ATOM 901 H HD2 . ARG A 1 10 . 12.947 0.55 7.388 1 0 ? HD2 ARG A 33 4 
ATOM 902 H HD3 . ARG A 1 10 . 11.915 -0.584 8.195 1 0 ? HD3 ARG A 33 4 
ATOM 903 H HE . ARG A 1 10 . 13.483 -0.767 10.039 1 0 ? HE ARG A 33 4 
ATOM 904 H HH11 . ARG A 1 10 . 14.161 1.804 7.777 1 0 ? HH11 ARG A 33 4 
ATOM 905 H HH12 . ARG A 1 10 . 15.036 2.739 8.912 1 0 ? HH12 ARG A 33 4 
ATOM 906 H HH21 . ARG A 1 10 . 14.667 0.414 11.508 1 0 ? HH21 ARG A 33 4 
ATOM 907 H HH22 . ARG A 1 10 . 15.35 1.917 11.065 1 0 ? HH22 ARG A 33 4 
ATOM 908 N N . GLN A 1 11 . 12.419 -4.365 4.391 1 0 ? N GLN A 34 4 
ATOM 909 C CA . GLN A 1 11 . 11.855 -5.757 4.351 1 0 ? CA GLN A 34 4 
ATOM 910 C C . GLN A 1 11 . 12.95 -6.81 4.064 1 0 ? C GLN A 34 4 
ATOM 911 O O . GLN A 1 11 . 13.009 -7.855 4.684 1 0 ? O GLN A 34 4 
ATOM 912 C CB . GLN A 1 11 . 10.769 -5.82 3.249 1 0 ? CB GLN A 34 4 
ATOM 913 C CG . GLN A 1 11 . 9.963 -7.129 3.369 1 0 ? CG GLN A 34 4 
ATOM 914 C CD . GLN A 1 11 . 9.172 -7.065 4.678 1 0 ? CD GLN A 34 4 
ATOM 915 O OE1 . GLN A 1 11 . 8.239 -6.302 4.813 1 0 ? OE1 GLN A 34 4 
ATOM 916 N NE2 . GLN A 1 11 . 9.5 -7.833 5.673 1 0 ? NE2 GLN A 34 4 
ATOM 917 H H . GLN A 1 11 . 11.969 -3.638 3.919 1 0 ? H GLN A 34 4 
ATOM 918 H HA . GLN A 1 11 . 11.432 -5.969 5.322 1 0 ? HA GLN A 34 4 
ATOM 919 H HB2 . GLN A 1 11 . 10.067 -5.01 3.373 1 0 ? HB2 GLN A 34 4 
ATOM 920 H HB3 . GLN A 1 11 . 11.221 -5.74 2.271 1 0 ? HB3 GLN A 34 4 
ATOM 921 H HG2 . GLN A 1 11 . 9.262 -7.218 2.551 1 0 ? HG2 GLN A 34 4 
ATOM 922 H HG3 . GLN A 1 11 . 10.603 -8.001 3.385 1 0 ? HG3 GLN A 34 4 
ATOM 923 H HE21 . GLN A 1 11 . 10.244 -8.464 5.602 1 0 ? HE21 GLN A 34 4 
ATOM 924 H HE22 . GLN A 1 11 . 8.988 -7.767 6.503 1 0 ? HE22 GLN A 34 4 
ATOM 925 N N . ARG A 1 12 . 13.797 -6.491 3.115 1 0 ? N ARG A 35 4 
ATOM 926 C CA . ARG A 1 12 . 14.906 -7.436 2.748 1 0 ? CA ARG A 35 4 
ATOM 927 C C . ARG A 1 12 . 16.229 -7.076 3.453 1 0 ? C ARG A 35 4 
ATOM 928 O O . ARG A 1 12 . 17.303 -7.381 2.97 1 0 ? O ARG A 35 4 
ATOM 929 C CB . ARG A 1 12 . 15.13 -7.403 1.215 1 0 ? CB ARG A 35 4 
ATOM 930 C CG . ARG A 1 12 . 14.281 -8.482 0.5 1 0 ? CG ARG A 35 4 
ATOM 931 C CD . ARG A 1 12 . 14.786 -8.652 -0.958 1 0 ? CD ARG A 35 4 
ATOM 932 N NE . ARG A 1 12 . 16.248 -9.028 -0.901 1 0 ? NE ARG A 35 4 
ATOM 933 C CZ . ARG A 1 12 . 16.798 -9.989 -1.601 1 0 ? CZ ARG A 35 4 
ATOM 934 N NH1 . ARG A 1 12 . 16.088 -10.681 -2.445 1 0 ? NH1 ARG A 35 4 
ATOM 935 N NH2 . ARG A 1 12 . 18.07 -10.22 -1.432 1 0 ? NH2 ARG A 35 4 
ATOM 936 H H . ARG A 1 12 . 13.697 -5.629 2.645 1 0 ? H ARG A 35 4 
ATOM 937 H HA . ARG A 1 12 . 14.632 -8.435 3.058 1 0 ? HA ARG A 35 4 
ATOM 938 H HB2 . ARG A 1 12 . 14.845 -6.425 0.852 1 0 ? HB2 ARG A 35 4 
ATOM 939 H HB3 . ARG A 1 12 . 16.181 -7.526 1.028 1 0 ? HB3 ARG A 35 4 
ATOM 940 H HG2 . ARG A 1 12 . 14.342 -9.427 1.023 1 0 ? HG2 ARG A 35 4 
ATOM 941 H HG3 . ARG A 1 12 . 13.249 -8.159 0.501 1 0 ? HG3 ARG A 35 4 
ATOM 942 H HD2 . ARG A 1 12 . 14.195 -9.434 -1.408 1 0 ? HD2 ARG A 35 4 
ATOM 943 H HD3 . ARG A 1 12 . 14.66 -7.737 -1.524 1 0 ? HD3 ARG A 35 4 
ATOM 944 H HE . ARG A 1 12 . 16.801 -8.511 -0.28 1 0 ? HE ARG A 35 4 
ATOM 945 H HH11 . ARG A 1 12 . 15.122 -10.475 -2.571 1 0 ? HH11 ARG A 35 4 
ATOM 946 H HH12 . ARG A 1 12 . 16.479 -11.426 -2.986 1 0 ? HH12 ARG A 35 4 
ATOM 947 H HH21 . ARG A 1 12 . 18.601 -9.681 -0.777 1 0 ? HH21 ARG A 35 4 
ATOM 948 H HH22 . ARG A 1 12 . 18.549 -10.932 -1.945 1 0 ? HH22 ARG A 35 4 
ATOM 949 N N . TYR A 1 13 . 16.098 -6.437 4.58 1 0 ? N TYR A 36 4 
ATOM 950 C CA . TYR A 1 13 . 17.286 -6.023 5.383 1 0 ? CA TYR A 36 4 
ATOM 951 C C . TYR A 1 13 . 17.027 -6.558 6.788 1 0 ? C TYR A 36 4 
ATOM 952 O O . TYR A 1 13 . 17.799 -7.305 7.348 1 0 ? O TYR A 36 4 
ATOM 953 C CB . TYR A 1 13 . 17.392 -4.48 5.396 1 0 ? CB TYR A 36 4 
ATOM 954 C CG . TYR A 1 13 . 18.699 -3.961 6.049 1 0 ? CG TYR A 36 4 
ATOM 955 C CD1 . TYR A 1 13 . 19.64 -4.791 6.645 1 0 ? CD1 TYR A 36 4 
ATOM 956 C CD2 . TYR A 1 13 . 18.946 -2.601 6.035 1 0 ? CD2 TYR A 36 4 
ATOM 957 C CE1 . TYR A 1 13 . 20.784 -4.273 7.207 1 0 ? CE1 TYR A 36 4 
ATOM 958 C CE2 . TYR A 1 13 . 20.095 -2.087 6.6 1 0 ? CE2 TYR A 36 4 
ATOM 959 C CZ . TYR A 1 13 . 21.022 -2.917 7.19 1 0 ? CZ TYR A 36 4 
ATOM 960 O OH . TYR A 1 13 . 22.162 -2.378 7.744 1 0 ? OH TYR A 36 4 
ATOM 961 H H . TYR A 1 13 . 15.198 -6.226 4.905 1 0 ? H TYR A 36 4 
ATOM 962 H HA . TYR A 1 13 . 18.18 -6.473 4.98 1 0 ? HA TYR A 36 4 
ATOM 963 H HB2 . TYR A 1 13 . 17.335 -4.105 4.384 1 0 ? HB2 TYR A 36 4 
ATOM 964 H HB3 . TYR A 1 13 . 16.562 -4.076 5.955 1 0 ? HB3 TYR A 36 4 
ATOM 965 H HD1 . TYR A 1 13 . 19.497 -5.859 6.684 1 0 ? HD1 TYR A 36 4 
ATOM 966 H HD2 . TYR A 1 13 . 18.231 -1.934 5.578 1 0 ? HD2 TYR A 36 4 
ATOM 967 H HE1 . TYR A 1 13 . 21.491 -4.946 7.665 1 0 ? HE1 TYR A 36 4 
ATOM 968 H HE2 . TYR A 1 13 . 20.275 -1.025 6.582 1 0 ? HE2 TYR A 36 4 
ATOM 969 H HH . TYR A 1 13 . 22.807 -3.077 7.888 1 0 ? HH TYR A 36 4 
HETATM 970 N N . NH2 A 1 14 . 15.938 -6.196 7.394 1 0 ? N NH2 A 37 4 
HETATM 971 H HN1 . NH2 A 1 14 . 15.295 -5.592 6.963 1 0 ? HN1 NH2 A 37 4 
HETATM 972 H HN2 . NH2 A 1 14 . 15.772 -6.538 8.291 1 0 ? HN2 NH2 A 37 4 
HETATM 973 C C . ACE A 1 1 . 3.321 1.755 -7.76 1 0 ? C ACE A 24 5 
HETATM 974 O O . ACE A 1 1 . 2.866 2.876 -7.864 1 0 ? O ACE A 24 5 
HETATM 975 C CH3 . ACE A 1 1 . 4.221 1.195 -8.855 1 0 ? CH3 ACE A 24 5 
HETATM 976 H H1 . ACE A 1 1 . 3.668 1.159 -9.782 1 0 ? H1 ACE A 24 5 
HETATM 977 H H2 . ACE A 1 1 . 4.559 0.204 -8.591 1 0 ? H2 ACE A 24 5 
HETATM 978 H H3 . ACE A 1 1 . 5.072 1.851 -8.97 1 0 ? H3 ACE A 24 5 
ATOM 979 N N . ARG A 1 2 . 3.076 0.968 -6.743 1 0 ? N ARG A 25 5 
ATOM 980 C CA . ARG A 1 2 . 2.202 1.445 -5.62 1 0 ? CA ARG A 25 5 
ATOM 981 C C . ARG A 1 2 . 2.973 1.38 -4.296 1 0 ? C ARG A 25 5 
ATOM 982 O O . ARG A 1 2 . 2.387 1.368 -3.233 1 0 ? O ARG A 25 5 
ATOM 983 C CB . ARG A 1 2 . 0.931 0.549 -5.521 1 0 ? CB ARG A 25 5 
ATOM 984 C CG . ARG A 1 2 . 0.016 0.67 -6.781 1 0 ? CG ARG A 25 5 
ATOM 985 C CD . ARG A 1 2 . 0.491 -0.201 -7.971 1 0 ? CD ARG A 25 5 
ATOM 986 N NE . ARG A 1 2 . 0.347 -1.648 -7.576 1 0 ? NE ARG A 25 5 
ATOM 987 C CZ . ARG A 1 2 . -0.479 -2.488 -8.155 1 0 ? CZ ARG A 25 5 
ATOM 988 N NH1 . ARG A 1 2 . -1.258 -2.097 -9.125 1 0 ? NH1 ARG A 25 5 
ATOM 989 N NH2 . ARG A 1 2 . -0.498 -3.717 -7.723 1 0 ? NH2 ARG A 25 5 
ATOM 990 H H . ARG A 1 2 . 3.463 0.068 -6.71 1 0 ? H ARG A 25 5 
ATOM 991 H HA . ARG A 1 2 . 1.919 2.476 -5.782 1 0 ? HA ARG A 25 5 
ATOM 992 H HB2 . ARG A 1 2 . 1.223 -0.474 -5.34 1 0 ? HB2 ARG A 25 5 
ATOM 993 H HB3 . ARG A 1 2 . 0.368 0.873 -4.657 1 0 ? HB3 ARG A 25 5 
ATOM 994 H HG2 . ARG A 1 2 . -0.988 0.382 -6.502 1 0 ? HG2 ARG A 25 5 
ATOM 995 H HG3 . ARG A 1 2 . -0.014 1.707 -7.092 1 0 ? HG3 ARG A 25 5 
ATOM 996 H HD2 . ARG A 1 2 . -0.077 0.046 -8.852 1 0 ? HD2 ARG A 25 5 
ATOM 997 H HD3 . ARG A 1 2 . 1.53 -0.006 -8.197 1 0 ? HD3 ARG A 25 5 
ATOM 998 H HE . ARG A 1 2 . 0.922 -1.958 -6.844 1 0 ? HE ARG A 25 5 
ATOM 999 H HH11 . ARG A 1 2 . -1.246 -1.153 -9.443 1 0 ? HH11 ARG A 25 5 
ATOM 1000 H HH12 . ARG A 1 2 . -1.889 -2.725 -9.577 1 0 ? HH12 ARG A 25 5 
ATOM 1001 H HH21 . ARG A 1 2 . 0.097 -4.018 -6.98 1 0 ? HH21 ARG A 25 5 
ATOM 1002 H HH22 . ARG A 1 2 . -1.109 -4.397 -8.123 1 0 ? HH22 ARG A 25 5 
ATOM 1003 N N . HIS A 1 3 . 4.274 1.346 -4.396 1 0 ? N HIS A 26 5 
ATOM 1004 C CA . HIS A 1 3 . 5.154 1.276 -3.194 1 0 ? CA HIS A 26 5 
ATOM 1005 C C . HIS A 1 3 . 6.275 2.315 -3.286 1 0 ? C HIS A 26 5 
ATOM 1006 O O . HIS A 1 3 . 6.421 2.98 -4.292 1 0 ? O HIS A 26 5 
ATOM 1007 C CB . HIS A 1 3 . 5.782 -0.144 -3.087 1 0 ? CB HIS A 26 5 
ATOM 1008 C CG . HIS A 1 3 . 4.737 -1.228 -2.777 1 0 ? CG HIS A 26 5 
ATOM 1009 N ND1 . HIS A 1 3 . 4.929 -2.472 -3.099 1 0 ? ND1 HIS A 26 5 
ATOM 1010 C CD2 . HIS A 1 3 . 3.521 -1.086 -2.148 1 0 ? CD2 HIS A 26 5 
ATOM 1011 C CE1 . HIS A 1 3 . 3.834 -3.03 -2.659 1 0 ? CE1 HIS A 26 5 
ATOM 1012 N NE2 . HIS A 1 3 . 2.95 -2.257 -2.08 1 0 ? NE2 HIS A 26 5 
ATOM 1013 H H . HIS A 1 3 . 4.69 1.379 -5.274 1 0 ? H HIS A 26 5 
ATOM 1014 H HA . HIS A 1 3 . 4.555 1.502 -2.333 1 0 ? HA HIS A 26 5 
ATOM 1015 H HB2 . HIS A 1 3 . 6.279 -0.388 -4.014 1 0 ? HB2 HIS A 26 5 
ATOM 1016 H HB3 . HIS A 1 3 . 6.519 -0.158 -2.293 1 0 ? HB3 HIS A 26 5 
ATOM 1017 H HD1 . HIS A 1 3 . 5.699 -2.891 -3.542 1 0 ? HD1 HIS A 26 5 
ATOM 1018 H HD2 . HIS A 1 3 . 3.101 -0.167 -1.766 1 0 ? HD2 HIS A 26 5 
ATOM 1019 H HE1 . HIS A 1 3 . 3.652 -4.09 -2.766 1 0 ? HE1 HIS A 26 5 
ATOM 1020 N N . TYR A 1 4 . 7.011 2.388 -2.21 1 0 ? N TYR A 27 5 
ATOM 1021 C CA . TYR A 1 4 . 8.166 3.316 -2.066 1 0 ? CA TYR A 27 5 
ATOM 1022 C C . TYR A 1 4 . 9.327 2.442 -1.565 1 0 ? C TYR A 27 5 
ATOM 1023 O O . TYR A 1 4 . 9.14 1.655 -0.653 1 0 ? O TYR A 27 5 
ATOM 1024 C CB . TYR A 1 4 . 7.853 4.395 -1.028 1 0 ? CB TYR A 27 5 
ATOM 1025 C CG . TYR A 1 4 . 7.308 5.682 -1.67 1 0 ? CG TYR A 27 5 
ATOM 1026 C CD1 . TYR A 1 4 . 6.146 5.705 -2.421 1 0 ? CD1 TYR A 27 5 
ATOM 1027 C CD2 . TYR A 1 4 . 8.003 6.861 -1.488 1 0 ? CD2 TYR A 27 5 
ATOM 1028 C CE1 . TYR A 1 4 . 5.694 6.885 -2.975 1 0 ? CE1 TYR A 27 5 
ATOM 1029 C CE2 . TYR A 1 4 . 7.549 8.036 -2.042 1 0 ? CE2 TYR A 27 5 
ATOM 1030 C CZ . TYR A 1 4 . 6.395 8.058 -2.788 1 0 ? CZ TYR A 27 5 
ATOM 1031 O OH . TYR A 1 4 . 5.966 9.249 -3.333 1 0 ? OH TYR A 27 5 
ATOM 1032 H H . TYR A 1 4 . 6.804 1.802 -1.454 1 0 ? H TYR A 27 5 
ATOM 1033 H HA . TYR A 1 4 . 8.402 3.748 -3.031 1 0 ? HA TYR A 27 5 
ATOM 1034 H HB2 . TYR A 1 4 . 7.108 4.007 -0.359 1 0 ? HB2 TYR A 27 5 
ATOM 1035 H HB3 . TYR A 1 4 . 8.727 4.635 -0.441 1 0 ? HB3 TYR A 27 5 
ATOM 1036 H HD1 . TYR A 1 4 . 5.583 4.798 -2.58 1 0 ? HD1 TYR A 27 5 
ATOM 1037 H HD2 . TYR A 1 4 . 8.913 6.874 -0.907 1 0 ? HD2 TYR A 27 5 
ATOM 1038 H HE1 . TYR A 1 4 . 4.783 6.884 -3.558 1 0 ? HE1 TYR A 27 5 
ATOM 1039 H HE2 . TYR A 1 4 . 8.105 8.949 -1.889 1 0 ? HE2 TYR A 27 5 
ATOM 1040 H HH . TYR A 1 4 . 5.67 9.093 -4.232 1 0 ? HH TYR A 27 5 
ATOM 1041 N N . LYS A 1 5 . 10.462 2.631 -2.183 1 0 ? N LYS A 28 5 
ATOM 1042 C CA . LYS A 1 5 . 11.734 1.884 -1.86 1 0 ? CA LYS A 28 5 
ATOM 1043 C C . LYS A 1 5 . 11.721 1.286 -0.442 1 0 ? C LYS A 28 5 
ATOM 1044 O O . LYS A 1 5 . 11.706 0.085 -0.242 1 0 ? O LYS A 28 5 
ATOM 1045 C CB . LYS A 1 5 . 12.931 2.875 -2.031 1 0 ? CB LYS A 28 5 
ATOM 1046 C CG . LYS A 1 5 . 14.27 2.187 -1.675 1 0 ? CG LYS A 28 5 
ATOM 1047 C CD . LYS A 1 5 . 15.39 3.237 -1.6 1 0 ? CD LYS A 28 5 
ATOM 1048 C CE . LYS A 1 5 . 16.742 2.559 -1.282 1 0 ? CE LYS A 28 5 
ATOM 1049 N NZ . LYS A 1 5 . 16.522 1.56 -0.194 1 0 ? NZ LYS A 28 5 
ATOM 1050 H H . LYS A 1 5 . 10.457 3.304 -2.889 1 0 ? H LYS A 28 5 
ATOM 1051 H HA . LYS A 1 5 . 11.837 1.072 -2.563 1 0 ? HA LYS A 28 5 
ATOM 1052 H HB2 . LYS A 1 5 . 12.979 3.183 -3.065 1 0 ? HB2 LYS A 28 5 
ATOM 1053 H HB3 . LYS A 1 5 . 12.803 3.76 -1.426 1 0 ? HB3 LYS A 28 5 
ATOM 1054 H HG2 . LYS A 1 5 . 14.199 1.712 -0.709 1 0 ? HG2 LYS A 28 5 
ATOM 1055 H HG3 . LYS A 1 5 . 14.522 1.439 -2.413 1 0 ? HG3 LYS A 28 5 
ATOM 1056 H HD2 . LYS A 1 5 . 15.47 3.746 -2.549 1 0 ? HD2 LYS A 28 5 
ATOM 1057 H HD3 . LYS A 1 5 . 15.166 3.966 -0.836 1 0 ? HD3 LYS A 28 5 
ATOM 1058 H HE2 . LYS A 1 5 . 17.146 2.072 -2.159 1 0 ? HE2 LYS A 28 5 
ATOM 1059 H HE3 . LYS A 1 5 . 17.45 3.302 -0.936 1 0 ? HE3 LYS A 28 5 
ATOM 1060 H HZ1 . LYS A 1 5 . 16.042 1.849 0.609 1 0 ? HZ1 LYS A 28 5 
ATOM 1061 N N . ASN A 1 6 . 11.731 2.208 0.485 1 0 ? N ASN A 29 5 
ATOM 1062 C CA . ASN A 1 6 . 11.72 1.916 1.953 1 0 ? CA ASN A 29 5 
ATOM 1063 C C . ASN A 1 6 . 11.012 0.612 2.327 1 0 ? C ASN A 29 5 
ATOM 1064 O O . ASN A 1 6 . 11.604 -0.296 2.882 1 0 ? O ASN A 29 5 
ATOM 1065 C CB . ASN A 1 6 . 11.053 3.12 2.663 1 0 ? CB ASN A 29 5 
ATOM 1066 C CG . ASN A 1 6 . 11.031 2.895 4.174 1 0 ? CG ASN A 29 5 
ATOM 1067 O OD1 . ASN A 1 6 . 12.048 2.654 4.791 1 0 ? OD1 ASN A 29 5 
ATOM 1068 N ND2 . ASN A 1 6 . 9.913 2.968 4.833 1 0 ? ND2 ASN A 29 5 
ATOM 1069 H H . ASN A 1 6 . 11.742 3.136 0.172 1 0 ? H ASN A 29 5 
ATOM 1070 H HA . ASN A 1 6 . 12.737 1.817 2.281 1 0 ? HA ASN A 29 5 
ATOM 1071 H HB2 . ASN A 1 6 . 11.615 4.022 2.475 1 0 ? HB2 ASN A 29 5 
ATOM 1072 H HB3 . ASN A 1 6 . 10.037 3.267 2.328 1 0 ? HB3 ASN A 29 5 
ATOM 1073 H HD21 . ASN A 1 6 . 9.07 3.161 4.371 1 0 ? HD21 ASN A 29 5 
ATOM 1074 H HD22 . ASN A 1 6 . 9.925 2.826 5.802 1 0 ? HD22 ASN A 29 5 
ATOM 1075 N N . LEU A 1 7 . 9.753 0.605 1.988 1 0 ? N LEU A 30 5 
ATOM 1076 C CA . LEU A 1 7 . 8.849 -0.56 2.254 1 0 ? CA LEU A 30 5 
ATOM 1077 C C . LEU A 1 7 . 9.503 -1.923 2.019 1 0 ? C LEU A 30 5 
ATOM 1078 O O . LEU A 1 7 . 9.274 -2.886 2.728 1 0 ? O LEU A 30 5 
ATOM 1079 C CB . LEU A 1 7 . 7.598 -0.442 1.348 1 0 ? CB LEU A 30 5 
ATOM 1080 C CG . LEU A 1 7 . 6.575 0.587 1.903 1 0 ? CG LEU A 30 5 
ATOM 1081 C CD1 . LEU A 1 7 . 7.134 2.029 1.942 1 0 ? CD1 LEU A 30 5 
ATOM 1082 C CD2 . LEU A 1 7 . 5.279 0.552 1.054 1 0 ? CD2 LEU A 30 5 
ATOM 1083 H H . LEU A 1 7 . 9.409 1.4 1.53 1 0 ? H LEU A 30 5 
ATOM 1084 H HA . LEU A 1 7 . 8.552 -0.528 3.292 1 0 ? HA LEU A 30 5 
ATOM 1085 H HB2 . LEU A 1 7 . 7.9 -0.157 0.351 1 0 ? HB2 LEU A 30 5 
ATOM 1086 H HB3 . LEU A 1 7 . 7.116 -1.407 1.289 1 0 ? HB3 LEU A 30 5 
ATOM 1087 H HG . LEU A 1 7 . 6.347 0.285 2.915 1 0 ? HG LEU A 30 5 
ATOM 1088 H HD11 . LEU A 1 7 . 7.971 2.096 2.618 1 0 ? HD11 LEU A 30 5 
ATOM 1089 H HD12 . LEU A 1 7 . 6.371 2.706 2.301 1 0 ? HD12 LEU A 30 5 
ATOM 1090 H HD13 . LEU A 1 7 . 7.442 2.342 0.956 1 0 ? HD13 LEU A 30 5 
ATOM 1091 H HD21 . LEU A 1 7 . 4.832 -0.429 1.103 1 0 ? HD21 LEU A 30 5 
ATOM 1092 H HD22 . LEU A 1 7 . 5.482 0.782 0.022 1 0 ? HD22 LEU A 30 5 
ATOM 1093 H HD23 . LEU A 1 7 . 4.565 1.267 1.436 1 0 ? HD23 LEU A 30 5 
ATOM 1094 N N . ILE A 1 8 . 10.311 -1.933 1 1 0 ? N ILE A 31 5 
ATOM 1095 C CA . ILE A 1 8 . 11.036 -3.172 0.596 1 0 ? CA ILE A 31 5 
ATOM 1096 C C . ILE A 1 8 . 12.486 -3.194 1.07 1 0 ? C ILE A 31 5 
ATOM 1097 O O . ILE A 1 8 . 13.005 -4.171 1.577 1 0 ? O ILE A 31 5 
ATOM 1098 C CB . ILE A 1 8 . 10.94 -3.27 -0.955 1 0 ? CB ILE A 31 5 
ATOM 1099 C CG1 . ILE A 1 8 . 9.43 -3.156 -1.361 1 0 ? CG1 ILE A 31 5 
ATOM 1100 C CG2 . ILE A 1 8 . 11.485 -4.647 -1.423 1 0 ? CG2 ILE A 31 5 
ATOM 1101 C CD1 . ILE A 1 8 . 9.267 -3.057 -2.893 1 0 ? CD1 ILE A 31 5 
ATOM 1102 H H . ILE A 1 8 . 10.431 -1.091 0.509 1 0 ? H ILE A 31 5 
ATOM 1103 H HA . ILE A 1 8 . 10.548 -4.003 1.041 1 0 ? HA ILE A 31 5 
ATOM 1104 H HB . ILE A 1 8 . 11.51 -2.474 -1.41 1 0 ? HB ILE A 31 5 
ATOM 1105 H HG12 . ILE A 1 8 . 8.887 -4.016 -0.997 1 0 ? HG12 ILE A 31 5 
ATOM 1106 H HG13 . ILE A 1 8 . 8.992 -2.273 -0.918 1 0 ? HG13 ILE A 31 5 
ATOM 1107 H HG21 . ILE A 1 8 . 10.905 -5.45 -0.992 1 0 ? HG21 ILE A 31 5 
ATOM 1108 H HG22 . ILE A 1 8 . 12.516 -4.771 -1.125 1 0 ? HG22 ILE A 31 5 
ATOM 1109 H HG23 . ILE A 1 8 . 11.44 -4.727 -2.499 1 0 ? HG23 ILE A 31 5 
ATOM 1110 H HD11 . ILE A 1 8 . 8.222 -2.97 -3.152 1 0 ? HD11 ILE A 31 5 
ATOM 1111 H HD12 . ILE A 1 8 . 9.665 -3.932 -3.383 1 0 ? HD12 ILE A 31 5 
ATOM 1112 H HD13 . ILE A 1 8 . 9.781 -2.185 -3.27 1 0 ? HD13 ILE A 31 5 
ATOM 1113 N N . GLU A 1 9 . 13.106 -2.075 0.891 1 0 ? N GLU A 32 5 
ATOM 1114 C CA . GLU A 1 9 . 14.535 -1.936 1.292 1 0 ? CA GLU A 32 5 
ATOM 1115 C C . GLU A 1 9 . 14.754 -2.26 2.762 1 0 ? C GLU A 32 5 
ATOM 1116 O O . GLU A 1 9 . 15.836 -2.665 3.125 1 0 ? O GLU A 32 5 
ATOM 1117 C CB . GLU A 1 9 . 15.01 -0.511 1.014 1 0 ? CB GLU A 32 5 
ATOM 1118 C CG . GLU A 1 9 . 16.582 -0.484 0.959 1 0 ? CG GLU A 32 5 
ATOM 1119 C CD . GLU A 1 9 . 16.946 0.328 -0.278 1 0 ? CD GLU A 32 5 
ATOM 1120 O OE1 . GLU A 1 9 . 17.558 -0.161 -1.21 1 0 ? OE1 GLU A 32 5 
ATOM 1121 H H . GLU A 1 9 . 12.58 -1.354 0.491 1 0 ? H GLU A 32 5 
ATOM 1122 H HA . GLU A 1 9 . 15.102 -2.649 0.712 1 0 ? HA GLU A 32 5 
ATOM 1123 H HB2 . GLU A 1 9 . 14.594 -0.176 0.074 1 0 ? HB2 GLU A 32 5 
ATOM 1124 H HB3 . GLU A 1 9 . 14.669 0.16 1.793 1 0 ? HB3 GLU A 32 5 
ATOM 1125 H HG2 . GLU A 1 9 . 16.998 0.01 1.822 1 0 ? HG2 GLU A 32 5 
ATOM 1126 H HG3 . GLU A 1 9 . 17.019 -1.465 0.87 1 0 ? HG3 GLU A 32 5 
ATOM 1127 N N . ARG A 1 10 . 13.752 -2.073 3.573 1 0 ? N ARG A 33 5 
ATOM 1128 C CA . ARG A 1 10 . 13.909 -2.38 5.019 1 0 ? CA ARG A 33 5 
ATOM 1129 C C . ARG A 1 10 . 13.365 -3.774 5.334 1 0 ? C ARG A 33 5 
ATOM 1130 O O . ARG A 1 10 . 13.497 -4.259 6.441 1 0 ? O ARG A 33 5 
ATOM 1131 C CB . ARG A 1 10 . 13.16 -1.332 5.808 1 0 ? CB ARG A 33 5 
ATOM 1132 C CG . ARG A 1 10 . 13.873 0.03 5.666 1 0 ? CG ARG A 33 5 
ATOM 1133 C CD . ARG A 1 10 . 13.35 0.988 6.745 1 0 ? CD ARG A 33 5 
ATOM 1134 N NE . ARG A 1 10 . 13.622 0.387 8.103 1 0 ? NE ARG A 33 5 
ATOM 1135 C CZ . ARG A 1 10 . 14.665 0.707 8.827 1 0 ? CZ ARG A 33 5 
ATOM 1136 N NH1 . ARG A 1 10 . 15.526 1.557 8.35 1 0 ? NH1 ARG A 33 5 
ATOM 1137 N NH2 . ARG A 1 10 . 14.811 0.158 10.001 1 0 ? NH2 ARG A 33 5 
ATOM 1138 H H . ARG A 1 10 . 12.89 -1.72 3.261 1 0 ? H ARG A 33 5 
ATOM 1139 H HA . ARG A 1 10 . 14.955 -2.362 5.288 1 0 ? HA ARG A 33 5 
ATOM 1140 H HB2 . ARG A 1 10 . 12.143 -1.254 5.446 1 0 ? HB2 ARG A 33 5 
ATOM 1141 H HB3 . ARG A 1 10 . 13.121 -1.666 6.822 1 0 ? HB3 ARG A 33 5 
ATOM 1142 H HG2 . ARG A 1 10 . 14.945 -0.082 5.748 1 0 ? HG2 ARG A 33 5 
ATOM 1143 H HG3 . ARG A 1 10 . 13.643 0.44 4.69 1 0 ? HG3 ARG A 33 5 
ATOM 1144 H HD2 . ARG A 1 10 . 13.757 1.983 6.647 1 0 ? HD2 ARG A 33 5 
ATOM 1145 H HD3 . ARG A 1 10 . 12.279 1.085 6.621 1 0 ? HD3 ARG A 33 5 
ATOM 1146 H HE . ARG A 1 10 . 12.969 -0.26 8.45 1 0 ? HE ARG A 33 5 
ATOM 1147 H HH11 . ARG A 1 10 . 15.391 1.939 7.439 1 0 ? HH11 ARG A 33 5 
ATOM 1148 H HH12 . ARG A 1 10 . 16.329 1.843 8.87 1 0 ? HH12 ARG A 33 5 
ATOM 1149 H HH21 . ARG A 1 10 . 14.141 -0.504 10.338 1 0 ? HH21 ARG A 33 5 
ATOM 1150 H HH22 . ARG A 1 10 . 15.587 0.378 10.594 1 0 ? HH22 ARG A 33 5 
ATOM 1151 N N . GLN A 1 11 . 12.772 -4.368 4.336 1 0 ? N GLN A 34 5 
ATOM 1152 C CA . GLN A 1 11 . 12.179 -5.733 4.445 1 0 ? CA GLN A 34 5 
ATOM 1153 C C . GLN A 1 11 . 13.236 -6.769 4.045 1 0 ? C GLN A 34 5 
ATOM 1154 O O . GLN A 1 11 . 13.407 -7.782 4.693 1 0 ? O GLN A 34 5 
ATOM 1155 C CB . GLN A 1 11 . 10.919 -5.758 3.511 1 0 ? CB GLN A 34 5 
ATOM 1156 C CG . GLN A 1 11 . 10.452 -7.204 3.137 1 0 ? CG GLN A 34 5 
ATOM 1157 C CD . GLN A 1 11 . 10.908 -7.558 1.706 1 0 ? CD GLN A 34 5 
ATOM 1158 O OE1 . GLN A 1 11 . 12.063 -7.47 1.351 1 0 ? OE1 GLN A 34 5 
ATOM 1159 N NE2 . GLN A 1 11 . 10.049 -7.967 0.827 1 0 ? NE2 GLN A 34 5 
ATOM 1160 H H . GLN A 1 11 . 12.719 -3.896 3.48 1 0 ? H GLN A 34 5 
ATOM 1161 H HA . GLN A 1 11 . 11.894 -5.919 5.472 1 0 ? HA GLN A 34 5 
ATOM 1162 H HB2 . GLN A 1 11 . 10.109 -5.256 4.022 1 0 ? HB2 GLN A 34 5 
ATOM 1163 H HB3 . GLN A 1 11 . 11.123 -5.212 2.605 1 0 ? HB3 GLN A 34 5 
ATOM 1164 H HG2 . GLN A 1 11 . 10.868 -7.934 3.816 1 0 ? HG2 GLN A 34 5 
ATOM 1165 H HG3 . GLN A 1 11 . 9.376 -7.266 3.188 1 0 ? HG3 GLN A 34 5 
ATOM 1166 H HE21 . GLN A 1 11 . 9.098 -8.041 1.045 1 0 ? HE21 GLN A 34 5 
ATOM 1167 H HE22 . GLN A 1 11 . 10.374 -8.204 -0.066 1 0 ? HE22 GLN A 34 5 
ATOM 1168 N N . ARG A 1 12 . 13.916 -6.454 2.975 1 0 ? N ARG A 35 5 
ATOM 1169 C CA . ARG A 1 12 . 14.988 -7.35 2.425 1 0 ? CA ARG A 35 5 
ATOM 1170 C C . ARG A 1 12 . 16.266 -7.271 3.273 1 0 ? C ARG A 35 5 
ATOM 1171 O O . ARG A 1 12 . 17.154 -8.096 3.182 1 0 ? O ARG A 35 5 
ATOM 1172 C CB . ARG A 1 12 . 15.191 -6.887 0.95 1 0 ? CB ARG A 35 5 
ATOM 1173 C CG . ARG A 1 12 . 15.884 -7.923 0.024 1 0 ? CG ARG A 35 5 
ATOM 1174 C CD . ARG A 1 12 . 17.342 -8.185 0.446 1 0 ? CD ARG A 35 5 
ATOM 1175 N NE . ARG A 1 12 . 18.127 -8.496 -0.797 1 0 ? NE ARG A 35 5 
ATOM 1176 C CZ . ARG A 1 12 . 19.11 -7.748 -1.237 1 0 ? CZ ARG A 35 5 
ATOM 1177 N NH1 . ARG A 1 12 . 19.461 -6.671 -0.599 1 0 ? NH1 ARG A 35 5 
ATOM 1178 N NH2 . ARG A 1 12 . 19.724 -8.111 -2.323 1 0 ? NH2 ARG A 35 5 
ATOM 1179 H H . ARG A 1 12 . 13.701 -5.608 2.522 1 0 ? H ARG A 35 5 
ATOM 1180 H HA . ARG A 1 12 . 14.623 -8.36 2.483 1 0 ? HA ARG A 35 5 
ATOM 1181 H HB2 . ARG A 1 12 . 14.217 -6.666 0.531 1 0 ? HB2 ARG A 35 5 
ATOM 1182 H HB3 . ARG A 1 12 . 15.759 -5.968 0.94 1 0 ? HB3 ARG A 35 5 
ATOM 1183 H HG2 . ARG A 1 12 . 15.332 -8.852 0.062 1 0 ? HG2 ARG A 35 5 
ATOM 1184 H HG3 . ARG A 1 12 . 15.846 -7.558 -0.992 1 0 ? HG3 ARG A 35 5 
ATOM 1185 H HD2 . ARG A 1 12 . 17.751 -7.361 1.006 1 0 ? HD2 ARG A 35 5 
ATOM 1186 H HD3 . ARG A 1 12 . 17.369 -9.061 1.086 1 0 ? HD3 ARG A 35 5 
ATOM 1187 H HE . ARG A 1 12 . 17.871 -9.31 -1.286 1 0 ? HE ARG A 35 5 
ATOM 1188 H HH11 . ARG A 1 12 . 18.966 -6.384 0.217 1 0 ? HH11 ARG A 35 5 
ATOM 1189 H HH12 . ARG A 1 12 . 20.229 -6.079 -0.877 1 0 ? HH12 ARG A 35 5 
ATOM 1190 H HH21 . ARG A 1 12 . 19.476 -8.941 -2.821 1 0 ? HH21 ARG A 35 5 
ATOM 1191 H HH22 . ARG A 1 12 . 20.471 -7.559 -2.689 1 0 ? HH22 ARG A 35 5 
ATOM 1192 N N . TYR A 1 13 . 16.307 -6.258 4.081 1 0 ? N TYR A 36 5 
ATOM 1193 C CA . TYR A 1 13 . 17.476 -6.023 4.984 1 0 ? CA TYR A 36 5 
ATOM 1194 C C . TYR A 1 13 . 17.012 -6.129 6.434 1 0 ? C TYR A 36 5 
ATOM 1195 O O . TYR A 1 13 . 17.637 -6.747 7.27 1 0 ? O TYR A 36 5 
ATOM 1196 C CB . TYR A 1 13 . 18.054 -4.629 4.704 1 0 ? CB TYR A 36 5 
ATOM 1197 C CG . TYR A 1 13 . 18.89 -4.67 3.414 1 0 ? CG TYR A 36 5 
ATOM 1198 C CD1 . TYR A 1 13 . 20.176 -5.173 3.438 1 0 ? CD1 TYR A 36 5 
ATOM 1199 C CD2 . TYR A 1 13 . 18.385 -4.21 2.215 1 0 ? CD2 TYR A 36 5 
ATOM 1200 C CE1 . TYR A 1 13 . 20.935 -5.212 2.284 1 0 ? CE1 TYR A 36 5 
ATOM 1201 C CE2 . TYR A 1 13 . 19.14 -4.247 1.067 1 0 ? CE2 TYR A 36 5 
ATOM 1202 C CZ . TYR A 1 13 . 20.42 -4.749 1.094 1 0 ? CZ TYR A 36 5 
ATOM 1203 O OH . TYR A 1 13 . 21.155 -4.785 -0.072 1 0 ? OH TYR A 36 5 
ATOM 1204 H H . TYR A 1 13 . 15.536 -5.667 4.067 1 0 ? H TYR A 36 5 
ATOM 1205 H HA . TYR A 1 13 . 18.22 -6.785 4.817 1 0 ? HA TYR A 36 5 
ATOM 1206 H HB2 . TYR A 1 13 . 17.264 -3.901 4.595 1 0 ? HB2 TYR A 36 5 
ATOM 1207 H HB3 . TYR A 1 13 . 18.691 -4.318 5.52 1 0 ? HB3 TYR A 36 5 
ATOM 1208 H HD1 . TYR A 1 13 . 20.593 -5.54 4.367 1 0 ? HD1 TYR A 36 5 
ATOM 1209 H HD2 . TYR A 1 13 . 17.385 -3.82 2.169 1 0 ? HD2 TYR A 36 5 
ATOM 1210 H HE1 . TYR A 1 13 . 21.939 -5.611 2.321 1 0 ? HE1 TYR A 36 5 
ATOM 1211 H HE2 . TYR A 1 13 . 18.727 -3.878 0.138 1 0 ? HE2 TYR A 36 5 
ATOM 1212 H HH . TYR A 1 13 . 21.956 -4.266 0.08 1 0 ? HH TYR A 36 5 
HETATM 1213 N N . NH2 A 1 14 . 15.916 -5.537 6.796 1 0 ? N NH2 A 37 5 
HETATM 1214 H HN1 . NH2 A 1 14 . 15.368 -5.023 6.169 1 0 ? HN1 NH2 A 37 5 
HETATM 1215 H HN2 . NH2 A 1 14 . 15.634 -5.616 7.73 1 0 ? HN2 NH2 A 37 5 
HETATM 1216 C C . ACE A 1 1 . 3.757 2.628 -3.845 1 0 ? C ACE A 24 6 
HETATM 1217 O O . ACE A 1 1 . 2.869 3.143 -4.492 1 0 ? O ACE A 24 6 
HETATM 1218 C CH3 . ACE A 1 1 . 4.97 2.017 -4.548 1 0 ? CH3 ACE A 24 6 
HETATM 1219 H H1 . ACE A 1 1 . 5.445 2.779 -5.15 1 0 ? H1 ACE A 24 6 
HETATM 1220 H H2 . ACE A 1 1 . 4.631 1.223 -5.197 1 0 ? H2 ACE A 24 6 
HETATM 1221 H H3 . ACE A 1 1 . 5.677 1.627 -3.829 1 0 ? H3 ACE A 24 6 
ATOM 1222 N N . ARG A 1 2 . 3.738 2.562 -2.539 1 0 ? N ARG A 25 6 
ATOM 1223 C CA . ARG A 1 2 . 2.582 3.137 -1.763 1 0 ? CA ARG A 25 6 
ATOM 1224 C C . ARG A 1 2 . 3.093 4.391 -1.038 1 0 ? C ARG A 25 6 
ATOM 1225 O O . ARG A 1 2 . 2.424 5.405 -0.99 1 0 ? O ARG A 25 6 
ATOM 1226 C CB . ARG A 1 2 . 2.078 2.033 -0.771 1 0 ? CB ARG A 25 6 
ATOM 1227 C CG . ARG A 1 2 . 0.657 2.329 -0.177 1 0 ? CG ARG A 25 6 
ATOM 1228 C CD . ARG A 1 2 . 0.697 3.465 0.863 1 0 ? CD ARG A 25 6 
ATOM 1229 N NE . ARG A 1 2 . -0.679 3.645 1.456 1 0 ? NE ARG A 25 6 
ATOM 1230 C CZ . ARG A 1 2 . -1.412 4.722 1.29 1 0 ? CZ ARG A 25 6 
ATOM 1231 N NH1 . ARG A 1 2 . -0.974 5.711 0.557 1 0 ? NH1 ARG A 25 6 
ATOM 1232 N NH2 . ARG A 1 2 . -2.58 4.767 1.871 1 0 ? NH2 ARG A 25 6 
ATOM 1233 H H . ARG A 1 2 . 4.486 2.133 -2.078 1 0 ? H ARG A 25 6 
ATOM 1234 H HA . ARG A 1 2 . 1.796 3.43 -2.447 1 0 ? HA ARG A 25 6 
ATOM 1235 H HB2 . ARG A 1 2 . 2.032 1.093 -1.304 1 0 ? HB2 ARG A 25 6 
ATOM 1236 H HB3 . ARG A 1 2 . 2.787 1.92 0.038 1 0 ? HB3 ARG A 25 6 
ATOM 1237 H HG2 . ARG A 1 2 . -0.015 2.595 -0.982 1 0 ? HG2 ARG A 25 6 
ATOM 1238 H HG3 . ARG A 1 2 . 0.276 1.427 0.283 1 0 ? HG3 ARG A 25 6 
ATOM 1239 H HD2 . ARG A 1 2 . 1.38 3.197 1.66 1 0 ? HD2 ARG A 25 6 
ATOM 1240 H HD3 . ARG A 1 2 . 1.054 4.379 0.432 1 0 ? HD3 ARG A 25 6 
ATOM 1241 H HE . ARG A 1 2 . -1.016 2.903 2.002 1 0 ? HE ARG A 25 6 
ATOM 1242 H HH11 . ARG A 1 2 . -0.083 5.659 0.111 1 0 ? HH11 ARG A 25 6 
ATOM 1243 H HH12 . ARG A 1 2 . -1.51 6.541 0.419 1 0 ? HH12 ARG A 25 6 
ATOM 1244 H HH21 . ARG A 1 2 . -2.911 4.005 2.429 1 0 ? HH21 ARG A 25 6 
ATOM 1245 H HH22 . ARG A 1 2 . -3.186 5.559 1.781 1 0 ? HH22 ARG A 25 6 
ATOM 1246 N N . HIS A 1 3 . 4.271 4.264 -0.484 1 0 ? N HIS A 26 6 
ATOM 1247 C CA . HIS A 1 3 . 4.924 5.38 0.257 1 0 ? CA HIS A 26 6 
ATOM 1248 C C . HIS A 1 3 . 6.323 5.647 -0.321 1 0 ? C HIS A 26 6 
ATOM 1249 O O . HIS A 1 3 . 6.527 6.631 -1.003 1 0 ? O HIS A 26 6 
ATOM 1250 C CB . HIS A 1 3 . 5.029 4.999 1.759 1 0 ? CB HIS A 26 6 
ATOM 1251 C CG . HIS A 1 3 . 3.66 5.004 2.449 1 0 ? CG HIS A 26 6 
ATOM 1252 N ND1 . HIS A 1 3 . 3.438 4.297 3.519 1 0 ? ND1 HIS A 26 6 
ATOM 1253 C CD2 . HIS A 1 3 . 2.529 5.703 2.102 1 0 ? CD2 HIS A 26 6 
ATOM 1254 C CE1 . HIS A 1 3 . 2.191 4.595 3.776 1 0 ? CE1 HIS A 26 6 
ATOM 1255 N NE2 . HIS A 1 3 . 1.588 5.431 2.967 1 0 ? NE2 HIS A 26 6 
ATOM 1256 H H . HIS A 1 3 . 4.74 3.419 -0.557 1 0 ? H HIS A 26 6 
ATOM 1257 H HA . HIS A 1 3 . 4.335 6.268 0.116 1 0 ? HA HIS A 26 6 
ATOM 1258 H HB2 . HIS A 1 3 . 5.465 4.019 1.869 1 0 ? HB2 HIS A 26 6 
ATOM 1259 H HB3 . HIS A 1 3 . 5.658 5.716 2.267 1 0 ? HB3 HIS A 26 6 
ATOM 1260 H HD1 . HIS A 1 3 . 4.044 3.701 4.011 1 0 ? HD1 HIS A 26 6 
ATOM 1261 H HD2 . HIS A 1 3 . 2.431 6.369 1.257 1 0 ? HD2 HIS A 26 6 
ATOM 1262 H HE1 . HIS A 1 3 . 1.671 4.17 4.623 1 0 ? HE1 HIS A 26 6 
ATOM 1263 N N . TYR A 1 4 . 7.246 4.766 -0.037 1 0 ? N TYR A 27 6 
ATOM 1264 C CA . TYR A 1 4 . 8.642 4.906 -0.529 1 0 ? CA TYR A 27 6 
ATOM 1265 C C . TYR A 1 4 . 9.109 3.516 -0.962 1 0 ? C TYR A 27 6 
ATOM 1266 O O . TYR A 1 4 . 8.421 2.534 -0.762 1 0 ? O TYR A 27 6 
ATOM 1267 C CB . TYR A 1 4 . 9.531 5.445 0.628 1 0 ? CB TYR A 27 6 
ATOM 1268 C CG . TYR A 1 4 . 10.159 6.806 0.28 1 0 ? CG TYR A 27 6 
ATOM 1269 C CD1 . TYR A 1 4 . 11.083 6.922 -0.744 1 0 ? CD1 TYR A 27 6 
ATOM 1270 C CD2 . TYR A 1 4 . 9.817 7.942 0.996 1 0 ? CD2 TYR A 27 6 
ATOM 1271 C CE1 . TYR A 1 4 . 11.649 8.141 -1.042 1 0 ? CE1 TYR A 27 6 
ATOM 1272 C CE2 . TYR A 1 4 . 10.387 9.161 0.692 1 0 ? CE2 TYR A 27 6 
ATOM 1273 C CZ . TYR A 1 4 . 11.307 9.264 -0.329 1 0 ? CZ TYR A 27 6 
ATOM 1274 O OH . TYR A 1 4 . 11.888 10.473 -0.64 1 0 ? OH TYR A 27 6 
ATOM 1275 H H . TYR A 1 4 . 7.056 3.973 0.499 1 0 ? H TYR A 27 6 
ATOM 1276 H HA . TYR A 1 4 . 8.65 5.56 -1.392 1 0 ? HA TYR A 27 6 
ATOM 1277 H HB2 . TYR A 1 4 . 8.937 5.563 1.523 1 0 ? HB2 TYR A 27 6 
ATOM 1278 H HB3 . TYR A 1 4 . 10.329 4.752 0.85 1 0 ? HB3 TYR A 27 6 
ATOM 1279 H HD1 . TYR A 1 4 . 11.375 6.063 -1.325 1 0 ? HD1 TYR A 27 6 
ATOM 1280 H HD2 . TYR A 1 4 . 9.097 7.889 1.801 1 0 ? HD2 TYR A 27 6 
ATOM 1281 H HE1 . TYR A 1 4 . 12.369 8.225 -1.843 1 0 ? HE1 TYR A 27 6 
ATOM 1282 H HE2 . TYR A 1 4 . 10.112 10.038 1.26 1 0 ? HE2 TYR A 27 6 
ATOM 1283 H HH . TYR A 1 4 . 11.2 11.145 -0.659 1 0 ? HH TYR A 27 6 
ATOM 1284 N N . LYS A 1 5 . 10.279 3.492 -1.527 1 0 ? N LYS A 28 6 
ATOM 1285 C CA . LYS A 1 5 . 10.9 2.215 -2.009 1 0 ? CA LYS A 28 6 
ATOM 1286 C C . LYS A 1 5 . 11.239 1.435 -0.728 1 0 ? C LYS A 28 6 
ATOM 1287 O O . LYS A 1 5 . 10.995 0.249 -0.619 1 0 ? O LYS A 28 6 
ATOM 1288 C CB . LYS A 1 5 . 12.179 2.574 -2.842 1 0 ? CB LYS A 28 6 
ATOM 1289 C CG . LYS A 1 5 . 12.689 1.363 -3.678 1 0 ? CG LYS A 28 6 
ATOM 1290 C CD . LYS A 1 5 . 13.465 0.346 -2.841 1 0 ? CD LYS A 28 6 
ATOM 1291 C CE . LYS A 1 5 . 14.943 0.764 -2.706 1 0 ? CE LYS A 28 6 
ATOM 1292 N NZ . LYS A 1 5 . 15.384 0.108 -1.455 1 0 ? NZ LYS A 28 6 
ATOM 1293 H H . LYS A 1 5 . 10.733 4.345 -1.629 1 0 ? H LYS A 28 6 
ATOM 1294 H HA . LYS A 1 5 . 10.179 1.657 -2.589 1 0 ? HA LYS A 28 6 
ATOM 1295 H HB2 . LYS A 1 5 . 11.95 3.381 -3.522 1 0 ? HB2 LYS A 28 6 
ATOM 1296 H HB3 . LYS A 1 5 . 12.98 2.898 -2.193 1 0 ? HB3 LYS A 28 6 
ATOM 1297 H HG2 . LYS A 1 5 . 11.855 0.867 -4.146 1 0 ? HG2 LYS A 28 6 
ATOM 1298 H HG3 . LYS A 1 5 . 13.345 1.74 -4.449 1 0 ? HG3 LYS A 28 6 
ATOM 1299 H HD2 . LYS A 1 5 . 13.021 0.216 -1.869 1 0 ? HD2 LYS A 28 6 
ATOM 1300 H HD3 . LYS A 1 5 . 13.428 -0.607 -3.349 1 0 ? HD3 LYS A 28 6 
ATOM 1301 H HE2 . LYS A 1 5 . 15.535 0.4 -3.536 1 0 ? HE2 LYS A 28 6 
ATOM 1302 H HE3 . LYS A 1 5 . 15.063 1.838 -2.622 1 0 ? HE3 LYS A 28 6 
ATOM 1303 H HZ1 . LYS A 1 5 . 15.056 -0.799 -1.285 1 0 ? HZ1 LYS A 28 6 
ATOM 1304 N N . ASN A 1 6 . 11.815 2.18 0.189 1 0 ? N ASN A 29 6 
ATOM 1305 C CA . ASN A 1 6 . 12.247 1.691 1.536 1 0 ? CA ASN A 29 6 
ATOM 1306 C C . ASN A 1 6 . 11.479 0.459 1.983 1 0 ? C ASN A 29 6 
ATOM 1307 O O . ASN A 1 6 . 12.074 -0.506 2.414 1 0 ? O ASN A 29 6 
ATOM 1308 C CB . ASN A 1 6 . 12.068 2.832 2.562 1 0 ? CB ASN A 29 6 
ATOM 1309 C CG . ASN A 1 6 . 13.159 2.668 3.626 1 0 ? CG ASN A 29 6 
ATOM 1310 O OD1 . ASN A 1 6 . 13.054 1.891 4.552 1 0 ? OD1 ASN A 29 6 
ATOM 1311 N ND2 . ASN A 1 6 . 14.236 3.388 3.515 1 0 ? ND2 ASN A 29 6 
ATOM 1312 H H . ASN A 1 6 . 11.977 3.114 -0.035 1 0 ? H ASN A 29 6 
ATOM 1313 H HA . ASN A 1 6 . 13.276 1.416 1.458 1 0 ? HA ASN A 29 6 
ATOM 1314 H HB2 . ASN A 1 6 . 12.162 3.805 2.107 1 0 ? HB2 ASN A 29 6 
ATOM 1315 H HB3 . ASN A 1 6 . 11.109 2.765 3.055 1 0 ? HB3 ASN A 29 6 
ATOM 1316 H HD21 . ASN A 1 6 . 14.335 4.015 2.769 1 0 ? HD21 ASN A 29 6 
ATOM 1317 H HD22 . ASN A 1 6 . 14.947 3.299 4.18 1 0 ? HD22 ASN A 29 6 
ATOM 1318 N N . LEU A 1 7 . 10.179 0.569 1.869 1 0 ? N LEU A 30 6 
ATOM 1319 C CA . LEU A 1 7 . 9.243 -0.546 2.251 1 0 ? CA LEU A 30 6 
ATOM 1320 C C . LEU A 1 7 . 9.906 -1.908 1.996 1 0 ? C LEU A 30 6 
ATOM 1321 O O . LEU A 1 7 . 9.915 -2.788 2.833 1 0 ? O LEU A 30 6 
ATOM 1322 C CB . LEU A 1 7 . 7.94 -0.446 1.414 1 0 ? CB LEU A 30 6 
ATOM 1323 C CG . LEU A 1 7 . 7.148 0.855 1.73 1 0 ? CG LEU A 30 6 
ATOM 1324 C CD1 . LEU A 1 7 . 5.934 0.932 0.776 1 0 ? CD1 LEU A 30 6 
ATOM 1325 C CD2 . LEU A 1 7 . 6.605 0.818 3.181 1 0 ? CD2 LEU A 30 6 
ATOM 1326 H H . LEU A 1 7 . 9.834 1.413 1.514 1 0 ? H LEU A 30 6 
ATOM 1327 H HA . LEU A 1 7 . 9.033 -0.475 3.308 1 0 ? HA LEU A 30 6 
ATOM 1328 H HB2 . LEU A 1 7 . 8.196 -0.466 0.362 1 0 ? HB2 LEU A 30 6 
ATOM 1329 H HB3 . LEU A 1 7 . 7.315 -1.305 1.62 1 0 ? HB3 LEU A 30 6 
ATOM 1330 H HG . LEU A 1 7 . 7.775 1.722 1.581 1 0 ? HG LEU A 30 6 
ATOM 1331 H HD11 . LEU A 1 7 . 5.356 1.818 0.983 1 0 ? HD11 LEU A 30 6 
ATOM 1332 H HD12 . LEU A 1 7 . 5.298 0.067 0.898 1 0 ? HD12 LEU A 30 6 
ATOM 1333 H HD13 . LEU A 1 7 . 6.279 0.969 -0.247 1 0 ? HD13 LEU A 30 6 
ATOM 1334 H HD21 . LEU A 1 7 . 7.408 0.736 3.898 1 0 ? HD21 LEU A 30 6 
ATOM 1335 H HD22 . LEU A 1 7 . 5.934 -0.021 3.314 1 0 ? HD22 LEU A 30 6 
ATOM 1336 H HD23 . LEU A 1 7 . 6.058 1.724 3.39 1 0 ? HD23 LEU A 30 6 
ATOM 1337 N N . ILE A 1 8 . 10.464 -2.037 0.82 1 0 ? N ILE A 31 6 
ATOM 1338 C CA . ILE A 1 8 . 11.141 -3.316 0.453 1 0 ? CA ILE A 31 6 
ATOM 1339 C C . ILE A 1 8 . 12.475 -3.311 1.182 1 0 ? C ILE A 31 6 
ATOM 1340 O O . ILE A 1 8 . 12.765 -4.165 1.991 1 0 ? O ILE A 31 6 
ATOM 1341 C CB . ILE A 1 8 . 11.357 -3.371 -1.086 1 0 ? CB ILE A 31 6 
ATOM 1342 C CG1 . ILE A 1 8 . 9.982 -3.203 -1.787 1 0 ? CG1 ILE A 31 6 
ATOM 1343 C CG2 . ILE A 1 8 . 11.982 -4.747 -1.446 1 0 ? CG2 ILE A 31 6 
ATOM 1344 C CD1 . ILE A 1 8 . 10.147 -3.213 -3.323 1 0 ? CD1 ILE A 31 6 
ATOM 1345 H H . ILE A 1 8 . 10.434 -1.281 0.194 1 0 ? H ILE A 31 6 
ATOM 1346 H HA . ILE A 1 8 . 10.563 -4.142 0.811 1 0 ? HA ILE A 31 6 
ATOM 1347 H HB . ILE A 1 8 . 12.018 -2.577 -1.409 1 0 ? HB ILE A 31 6 
ATOM 1348 H HG12 . ILE A 1 8 . 9.302 -3.986 -1.483 1 0 ? HG12 ILE A 31 6 
ATOM 1349 H HG13 . ILE A 1 8 . 9.545 -2.256 -1.503 1 0 ? HG13 ILE A 31 6 
ATOM 1350 H HG21 . ILE A 1 8 . 12.92 -4.872 -0.923 1 0 ? HG21 ILE A 31 6 
ATOM 1351 H HG22 . ILE A 1 8 . 12.167 -4.807 -2.507 1 0 ? HG22 ILE A 31 6 
ATOM 1352 H HG23 . ILE A 1 8 . 11.313 -5.546 -1.163 1 0 ? HG23 ILE A 31 6 
ATOM 1353 H HD11 . ILE A 1 8 . 10.551 -4.152 -3.671 1 0 ? HD11 ILE A 31 6 
ATOM 1354 H HD12 . ILE A 1 8 . 10.795 -2.41 -3.643 1 0 ? HD12 ILE A 31 6 
ATOM 1355 H HD13 . ILE A 1 8 . 9.182 -3.071 -3.786 1 0 ? HD13 ILE A 31 6 
ATOM 1356 N N . GLU A 1 9 . 13.237 -2.316 0.848 1 0 ? N GLU A 32 6 
ATOM 1357 C CA . GLU A 1 9 . 14.612 -2.044 1.406 1 0 ? CA GLU A 32 6 
ATOM 1358 C C . GLU A 1 9 . 14.728 -2.352 2.912 1 0 ? C GLU A 32 6 
ATOM 1359 O O . GLU A 1 9 . 15.803 -2.62 3.408 1 0 ? O GLU A 32 6 
ATOM 1360 C CB . GLU A 1 9 . 14.938 -0.553 1.146 1 0 ? CB GLU A 32 6 
ATOM 1361 C CG . GLU A 1 9 . 16.404 -0.293 0.598 1 0 ? CG GLU A 32 6 
ATOM 1362 C CD . GLU A 1 9 . 16.181 0.671 -0.577 1 0 ? CD GLU A 32 6 
ATOM 1363 O OE1 . GLU A 1 9 . 16.68 1.776 -0.657 1 0 ? OE1 GLU A 32 6 
ATOM 1364 H H . GLU A 1 9 . 12.834 -1.727 0.181 1 0 ? H GLU A 32 6 
ATOM 1365 H HA . GLU A 1 9 . 15.308 -2.689 0.886 1 0 ? HA GLU A 32 6 
ATOM 1366 H HB2 . GLU A 1 9 . 14.213 -0.194 0.43 1 0 ? HB2 GLU A 32 6 
ATOM 1367 H HB3 . GLU A 1 9 . 14.782 0.036 2.037 1 0 ? HB3 GLU A 32 6 
ATOM 1368 H HG2 . GLU A 1 9 . 17.035 0.182 1.334 1 0 ? HG2 GLU A 32 6 
ATOM 1369 H HG3 . GLU A 1 9 . 16.877 -1.188 0.225 1 0 ? HG3 GLU A 32 6 
ATOM 1370 N N . ARG A 1 10 . 13.609 -2.29 3.58 1 0 ? N ARG A 33 6 
ATOM 1371 C CA . ARG A 1 10 . 13.53 -2.55 5.049 1 0 ? CA ARG A 33 6 
ATOM 1372 C C . ARG A 1 10 . 13.22 -4.02 5.355 1 0 ? C ARG A 33 6 
ATOM 1373 O O . ARG A 1 10 . 13.725 -4.571 6.313 1 0 ? O ARG A 33 6 
ATOM 1374 C CB . ARG A 1 10 . 12.447 -1.587 5.586 1 0 ? CB ARG A 33 6 
ATOM 1375 C CG . ARG A 1 10 . 12.584 -1.331 7.114 1 0 ? CG ARG A 33 6 
ATOM 1376 C CD . ARG A 1 10 . 12.472 0.199 7.311 1 0 ? CD ARG A 33 6 
ATOM 1377 N NE . ARG A 1 10 . 12.531 0.527 8.78 1 0 ? NE ARG A 33 6 
ATOM 1378 C CZ . ARG A 1 10 . 13.563 1.09 9.361 1 0 ? CZ ARG A 33 6 
ATOM 1379 N NH1 . ARG A 1 10 . 14.632 1.352 8.66 1 0 ? NH1 ARG A 33 6 
ATOM 1380 N NH2 . ARG A 1 10 . 13.486 1.357 10.638 1 0 ? NH2 ARG A 33 6 
ATOM 1381 H H . ARG A 1 10 . 12.794 -2.058 3.087 1 0 ? H ARG A 33 6 
ATOM 1382 H HA . ARG A 1 10 . 14.488 -2.337 5.482 1 0 ? HA ARG A 33 6 
ATOM 1383 H HB2 . ARG A 1 10 . 12.507 -0.658 5.032 1 0 ? HB2 ARG A 33 6 
ATOM 1384 H HB3 . ARG A 1 10 . 11.473 -2.015 5.392 1 0 ? HB3 ARG A 33 6 
ATOM 1385 H HG2 . ARG A 1 10 . 11.799 -1.849 7.65 1 0 ? HG2 ARG A 33 6 
ATOM 1386 H HG3 . ARG A 1 10 . 13.539 -1.689 7.474 1 0 ? HG3 ARG A 33 6 
ATOM 1387 H HD2 . ARG A 1 10 . 13.237 0.709 6.746 1 0 ? HD2 ARG A 33 6 
ATOM 1388 H HD3 . ARG A 1 10 . 11.521 0.548 6.921 1 0 ? HD3 ARG A 33 6 
ATOM 1389 H HE . ARG A 1 10 . 11.732 0.316 9.309 1 0 ? HE ARG A 33 6 
ATOM 1390 H HH11 . ARG A 1 10 . 14.673 1.111 7.692 1 0 ? HH11 ARG A 33 6 
ATOM 1391 H HH12 . ARG A 1 10 . 15.43 1.791 9.069 1 0 ? HH12 ARG A 33 6 
ATOM 1392 H HH21 . ARG A 1 10 . 12.655 1.154 11.159 1 0 ? HH21 ARG A 33 6 
ATOM 1393 H HH22 . ARG A 1 10 . 14.248 1.774 11.133 1 0 ? HH22 ARG A 33 6 
ATOM 1394 N N . GLN A 1 11 . 12.405 -4.617 4.539 1 0 ? N GLN A 34 6 
ATOM 1395 C CA . GLN A 1 11 . 12.037 -6.055 4.743 1 0 ? CA GLN A 34 6 
ATOM 1396 C C . GLN A 1 11 . 13.262 -6.864 4.272 1 0 ? C GLN A 34 6 
ATOM 1397 O O . GLN A 1 11 . 13.693 -7.815 4.893 1 0 ? O GLN A 34 6 
ATOM 1398 C CB . GLN A 1 11 . 10.767 -6.352 3.899 1 0 ? CB GLN A 34 6 
ATOM 1399 C CG . GLN A 1 11 . 9.606 -5.459 4.429 1 0 ? CG GLN A 34 6 
ATOM 1400 C CD . GLN A 1 11 . 8.339 -5.64 3.581 1 0 ? CD GLN A 34 6 
ATOM 1401 O OE1 . GLN A 1 11 . 7.735 -6.691 3.572 1 0 ? OE1 GLN A 34 6 
ATOM 1402 N NE2 . GLN A 1 11 . 7.881 -4.667 2.847 1 0 ? NE2 GLN A 34 6 
ATOM 1403 H H . GLN A 1 11 . 12.051 -4.096 3.788 1 0 ? H GLN A 34 6 
ATOM 1404 H HA . GLN A 1 11 . 11.87 -6.246 5.793 1 0 ? HA GLN A 34 6 
ATOM 1405 H HB2 . GLN A 1 11 . 10.94 -6.151 2.852 1 0 ? HB2 GLN A 34 6 
ATOM 1406 H HB3 . GLN A 1 11 . 10.496 -7.394 4.008 1 0 ? HB3 GLN A 34 6 
ATOM 1407 H HG2 . GLN A 1 11 . 9.367 -5.745 5.443 1 0 ? HG2 GLN A 34 6 
ATOM 1408 H HG3 . GLN A 1 11 . 9.883 -4.418 4.433 1 0 ? HG3 GLN A 34 6 
ATOM 1409 H HE21 . GLN A 1 11 . 8.342 -3.801 2.825 1 0 ? HE21 GLN A 34 6 
ATOM 1410 H HE22 . GLN A 1 11 . 7.073 -4.817 2.316 1 0 ? HE22 GLN A 34 6 
ATOM 1411 N N . ARG A 1 12 . 13.817 -6.439 3.172 1 0 ? N ARG A 35 6 
ATOM 1412 C CA . ARG A 1 12 . 15.018 -7.117 2.595 1 0 ? CA ARG A 35 6 
ATOM 1413 C C . ARG A 1 12 . 16.254 -6.345 3.091 1 0 ? C ARG A 35 6 
ATOM 1414 O O . ARG A 1 12 . 17.092 -5.878 2.34 1 0 ? O ARG A 35 6 
ATOM 1415 C CB . ARG A 1 12 . 14.965 -7.072 1.062 1 0 ? CB ARG A 35 6 
ATOM 1416 C CG . ARG A 1 12 . 13.923 -8.073 0.515 1 0 ? CG ARG A 35 6 
ATOM 1417 C CD . ARG A 1 12 . 13.882 -7.991 -1.029 1 0 ? CD ARG A 35 6 
ATOM 1418 N NE . ARG A 1 12 . 15.273 -8.215 -1.571 1 0 ? NE ARG A 35 6 
ATOM 1419 C CZ . ARG A 1 12 . 15.856 -7.41 -2.433 1 0 ? CZ ARG A 35 6 
ATOM 1420 N NH1 . ARG A 1 12 . 15.239 -6.357 -2.897 1 0 ? NH1 ARG A 35 6 
ATOM 1421 N NH2 . ARG A 1 12 . 17.064 -7.702 -2.818 1 0 ? NH2 ARG A 35 6 
ATOM 1422 H H . ARG A 1 12 . 13.431 -5.659 2.726 1 0 ? H ARG A 35 6 
ATOM 1423 H HA . ARG A 1 12 . 15.075 -8.138 2.955 1 0 ? HA ARG A 35 6 
ATOM 1424 H HB2 . ARG A 1 12 . 14.73 -6.061 0.771 1 0 ? HB2 ARG A 35 6 
ATOM 1425 H HB3 . ARG A 1 12 . 15.954 -7.31 0.704 1 0 ? HB3 ARG A 35 6 
ATOM 1426 H HG2 . ARG A 1 12 . 14.179 -9.076 0.824 1 0 ? HG2 ARG A 35 6 
ATOM 1427 H HG3 . ARG A 1 12 . 12.947 -7.842 0.918 1 0 ? HG3 ARG A 35 6 
ATOM 1428 H HD2 . ARG A 1 12 . 13.22 -8.753 -1.423 1 0 ? HD2 ARG A 35 6 
ATOM 1429 H HD3 . ARG A 1 12 . 13.492 -7.026 -1.303 1 0 ? HD3 ARG A 35 6 
ATOM 1430 H HE . ARG A 1 12 . 15.749 -9.009 -1.24 1 0 ? HE ARG A 35 6 
ATOM 1431 H HH11 . ARG A 1 12 . 14.314 -6.14 -2.607 1 0 ? HH11 ARG A 35 6 
ATOM 1432 H HH12 . ARG A 1 12 . 15.677 -5.743 -3.556 1 0 ? HH12 ARG A 35 6 
ATOM 1433 H HH21 . ARG A 1 12 . 17.531 -8.513 -2.472 1 0 ? HH21 ARG A 35 6 
ATOM 1434 H HH22 . ARG A 1 12 . 17.558 -7.123 -3.467 1 0 ? HH22 ARG A 35 6 
ATOM 1435 N N . TYR A 1 13 . 16.287 -6.259 4.388 1 0 ? N TYR A 36 6 
ATOM 1436 C CA . TYR A 1 13 . 17.397 -5.555 5.101 1 0 ? CA TYR A 36 6 
ATOM 1437 C C . TYR A 1 13 . 18.13 -6.601 5.948 1 0 ? C TYR A 36 6 
ATOM 1438 O O . TYR A 1 13 . 19.34 -6.64 6.012 1 0 ? O TYR A 36 6 
ATOM 1439 C CB . TYR A 1 13 . 16.8 -4.45 5.997 1 0 ? CB TYR A 36 6 
ATOM 1440 C CG . TYR A 1 13 . 17.864 -3.397 6.38 1 0 ? CG TYR A 36 6 
ATOM 1441 C CD1 . TYR A 1 13 . 18.992 -3.71 7.119 1 0 ? CD1 TYR A 36 6 
ATOM 1442 C CD2 . TYR A 1 13 . 17.688 -2.089 5.973 1 0 ? CD2 TYR A 36 6 
ATOM 1443 C CE1 . TYR A 1 13 . 19.918 -2.732 7.44 1 0 ? CE1 TYR A 36 6 
ATOM 1444 C CE2 . TYR A 1 13 . 18.609 -1.118 6.294 1 0 ? CE2 TYR A 36 6 
ATOM 1445 C CZ . TYR A 1 13 . 19.728 -1.428 7.028 1 0 ? CZ TYR A 36 6 
ATOM 1446 O OH . TYR A 1 13 . 20.626 -0.427 7.332 1 0 ? OH TYR A 36 6 
ATOM 1447 H H . TYR A 1 13 . 15.545 -6.68 4.868 1 0 ? H TYR A 36 6 
ATOM 1448 H HA . TYR A 1 13 . 18.094 -5.141 4.381 1 0 ? HA TYR A 36 6 
ATOM 1449 H HB2 . TYR A 1 13 . 16.009 -3.959 5.454 1 0 ? HB2 TYR A 36 6 
ATOM 1450 H HB3 . TYR A 1 13 . 16.379 -4.868 6.902 1 0 ? HB3 TYR A 36 6 
ATOM 1451 H HD1 . TYR A 1 13 . 19.163 -4.724 7.451 1 0 ? HD1 TYR A 36 6 
ATOM 1452 H HD2 . TYR A 1 13 . 16.818 -1.821 5.394 1 0 ? HD2 TYR A 36 6 
ATOM 1453 H HE1 . TYR A 1 13 . 20.791 -3.001 8.017 1 0 ? HE1 TYR A 36 6 
ATOM 1454 H HE2 . TYR A 1 13 . 18.455 -0.101 5.965 1 0 ? HE2 TYR A 36 6 
ATOM 1455 H HH . TYR A 1 13 . 21.486 -0.821 7.496 1 0 ? HH TYR A 36 6 
HETATM 1456 N N . NH2 A 1 14 . 17.454 -7.478 6.628 1 0 ? N NH2 A 37 6 
HETATM 1457 H HN1 . NH2 A 1 14 . 16.476 -7.484 6.606 1 0 ? HN1 NH2 A 37 6 
HETATM 1458 H HN2 . NH2 A 1 14 . 17.946 -8.133 7.166 1 0 ? HN2 NH2 A 37 6 
HETATM 1459 C C . ACE A 1 1 . 2.347 5.909 -3.516 1 0 ? C ACE A 24 7 
HETATM 1460 O O . ACE A 1 1 . 1.833 6.911 -3.969 1 0 ? O ACE A 24 7 
HETATM 1461 C CH3 . ACE A 1 1 . 2.375 4.618 -4.333 1 0 ? CH3 ACE A 24 7 
HETATM 1462 H H1 . ACE A 1 1 . 1.363 4.348 -4.599 1 0 ? H1 ACE A 24 7 
HETATM 1463 H H2 . ACE A 1 1 . 2.827 3.823 -3.763 1 0 ? H2 ACE A 24 7 
HETATM 1464 H H3 . ACE A 1 1 . 2.947 4.789 -5.233 1 0 ? H3 ACE A 24 7 
ATOM 1465 N N . ARG A 1 2 . 2.895 5.857 -2.329 1 0 ? N ARG A 25 7 
ATOM 1466 C CA . ARG A 1 2 . 2.921 7.073 -1.449 1 0 ? CA ARG A 25 7 
ATOM 1467 C C . ARG A 1 2 . 4.307 7.278 -0.83 1 0 ? C ARG A 25 7 
ATOM 1468 O O . ARG A 1 2 . 4.864 8.356 -0.869 1 0 ? O ARG A 25 7 
ATOM 1469 C CB . ARG A 1 2 . 1.876 6.928 -0.302 1 0 ? CB ARG A 25 7 
ATOM 1470 C CG . ARG A 1 2 . 1.953 8.211 0.574 1 0 ? CG ARG A 25 7 
ATOM 1471 C CD . ARG A 1 2 . 1.112 8.096 1.847 1 0 ? CD ARG A 25 7 
ATOM 1472 N NE . ARG A 1 2 . 1.612 9.195 2.746 1 0 ? NE ARG A 25 7 
ATOM 1473 C CZ . ARG A 1 2 . 0.916 10.241 3.112 1 0 ? CZ ARG A 25 7 
ATOM 1474 N NH1 . ARG A 1 2 . -0.308 10.4 2.702 1 0 ? NH1 ARG A 25 7 
ATOM 1475 N NH2 . ARG A 1 2 . 1.498 11.106 3.895 1 0 ? NH2 ARG A 25 7 
ATOM 1476 H H . ARG A 1 2 . 3.295 5.017 -2.029 1 0 ? H ARG A 25 7 
ATOM 1477 H HA . ARG A 1 2 . 2.694 7.945 -2.049 1 0 ? HA ARG A 25 7 
ATOM 1478 H HB2 . ARG A 1 2 . 0.888 6.82 -0.73 1 0 ? HB2 ARG A 25 7 
ATOM 1479 H HB3 . ARG A 1 2 . 2.096 6.052 0.292 1 0 ? HB3 ARG A 25 7 
ATOM 1480 H HG2 . ARG A 1 2 . 2.977 8.422 0.851 1 0 ? HG2 ARG A 25 7 
ATOM 1481 H HG3 . ARG A 1 2 . 1.596 9.047 -0.011 1 0 ? HG3 ARG A 25 7 
ATOM 1482 H HD2 . ARG A 1 2 . 0.059 8.175 1.633 1 0 ? HD2 ARG A 25 7 
ATOM 1483 H HD3 . ARG A 1 2 . 1.295 7.145 2.332 1 0 ? HD3 ARG A 25 7 
ATOM 1484 H HE . ARG A 1 2 . 2.535 9.096 3.067 1 0 ? HE ARG A 25 7 
ATOM 1485 H HH11 . ARG A 1 2 . -0.728 9.731 2.097 1 0 ? HH11 ARG A 25 7 
ATOM 1486 H HH12 . ARG A 1 2 . -0.858 11.189 2.977 1 0 ? HH12 ARG A 25 7 
ATOM 1487 H HH21 . ARG A 1 2 . 2.442 10.971 4.2 1 0 ? HH21 ARG A 25 7 
ATOM 1488 H HH22 . ARG A 1 2 . 1.022 11.925 4.214 1 0 ? HH22 ARG A 25 7 
ATOM 1489 N N . HIS A 1 3 . 4.802 6.211 -0.266 1 0 ? N HIS A 26 7 
ATOM 1490 C CA . HIS A 1 3 . 6.137 6.233 0.393 1 0 ? CA HIS A 26 7 
ATOM 1491 C C . HIS A 1 3 . 7.178 5.755 -0.628 1 0 ? C HIS A 26 7 
ATOM 1492 O O . HIS A 1 3 . 6.833 5.55 -1.776 1 0 ? O HIS A 26 7 
ATOM 1493 C CB . HIS A 1 3 . 6.059 5.3 1.623 1 0 ? CB HIS A 26 7 
ATOM 1494 C CG . HIS A 1 3 . 7.096 5.661 2.691 1 0 ? CG HIS A 26 7 
ATOM 1495 N ND1 . HIS A 1 3 . 7.23 4.937 3.761 1 0 ? ND1 HIS A 26 7 
ATOM 1496 C CD2 . HIS A 1 3 . 7.982 6.709 2.717 1 0 ? CD2 HIS A 26 7 
ATOM 1497 C CE1 . HIS A 1 3 . 8.186 5.57 4.39 1 0 ? CE1 HIS A 26 7 
ATOM 1498 N NE2 . HIS A 1 3 . 8.68 6.639 3.818 1 0 ? NE2 HIS A 26 7 
ATOM 1499 H H . HIS A 1 3 . 4.291 5.386 -0.279 1 0 ? H HIS A 26 7 
ATOM 1500 H HA . HIS A 1 3 . 6.351 7.252 0.669 1 0 ? HA HIS A 26 7 
ATOM 1501 H HB2 . HIS A 1 3 . 5.081 5.358 2.074 1 0 ? HB2 HIS A 26 7 
ATOM 1502 H HB3 . HIS A 1 3 . 6.237 4.279 1.313 1 0 ? HB3 HIS A 26 7 
ATOM 1503 H HD1 . HIS A 1 3 . 6.732 4.13 4.017 1 0 ? HD1 HIS A 26 7 
ATOM 1504 H HD2 . HIS A 1 3 . 8.088 7.47 1.96 1 0 ? HD2 HIS A 26 7 
ATOM 1505 H HE1 . HIS A 1 3 . 8.562 5.23 5.344 1 0 ? HE1 HIS A 26 7 
ATOM 1506 N N . TYR A 1 4 . 8.403 5.579 -0.206 1 0 ? N TYR A 27 7 
ATOM 1507 C CA . TYR A 1 4 . 9.453 5.127 -1.151 1 0 ? CA TYR A 27 7 
ATOM 1508 C C . TYR A 1 4 . 9.909 3.704 -0.827 1 0 ? C TYR A 27 7 
ATOM 1509 O O . TYR A 1 4 . 9.455 3.059 0.1 1 0 ? O TYR A 27 7 
ATOM 1510 C CB . TYR A 1 4 . 10.698 6.084 -1.082 1 0 ? CB TYR A 27 7 
ATOM 1511 C CG . TYR A 1 4 . 10.437 7.397 -0.32 1 0 ? CG TYR A 27 7 
ATOM 1512 C CD1 . TYR A 1 4 . 10.547 7.432 1.057 1 0 ? CD1 TYR A 27 7 
ATOM 1513 C CD2 . TYR A 1 4 . 10.097 8.558 -0.988 1 0 ? CD2 TYR A 27 7 
ATOM 1514 C CE1 . TYR A 1 4 . 10.319 8.602 1.751 1 0 ? CE1 TYR A 27 7 
ATOM 1515 C CE2 . TYR A 1 4 . 9.87 9.729 -0.291 1 0 ? CE2 TYR A 27 7 
ATOM 1516 C CZ . TYR A 1 4 . 9.98 9.758 1.081 1 0 ? CZ TYR A 27 7 
ATOM 1517 O OH . TYR A 1 4 . 9.745 10.932 1.763 1 0 ? OH TYR A 27 7 
ATOM 1518 H H . TYR A 1 4 . 8.659 5.729 0.72 1 0 ? H TYR A 27 7 
ATOM 1519 H HA . TYR A 1 4 . 9.051 5.136 -2.156 1 0 ? HA TYR A 27 7 
ATOM 1520 H HB2 . TYR A 1 4 . 11.526 5.583 -0.595 1 0 ? HB2 TYR A 27 7 
ATOM 1521 H HB3 . TYR A 1 4 . 11.004 6.335 -2.087 1 0 ? HB3 TYR A 27 7 
ATOM 1522 H HD1 . TYR A 1 4 . 10.811 6.537 1.601 1 0 ? HD1 TYR A 27 7 
ATOM 1523 H HD2 . TYR A 1 4 . 10.004 8.557 -2.065 1 0 ? HD2 TYR A 27 7 
ATOM 1524 H HE1 . TYR A 1 4 . 10.413 8.608 2.827 1 0 ? HE1 TYR A 27 7 
ATOM 1525 H HE2 . TYR A 1 4 . 9.605 10.632 -0.822 1 0 ? HE2 TYR A 27 7 
ATOM 1526 H HH . TYR A 1 4 . 9.054 10.774 2.41 1 0 ? HH TYR A 27 7 
ATOM 1527 N N . LYS A 1 5 . 10.82 3.32 -1.68 1 0 ? N LYS A 28 7 
ATOM 1528 C CA . LYS A 1 5 . 11.522 2.001 -1.704 1 0 ? CA LYS A 28 7 
ATOM 1529 C C . LYS A 1 5 . 11.507 1.252 -0.369 1 0 ? C LYS A 28 7 
ATOM 1530 O O . LYS A 1 5 . 11.324 0.051 -0.315 1 0 ? O LYS A 28 7 
ATOM 1531 C CB . LYS A 1 5 . 12.973 2.269 -2.173 1 0 ? CB LYS A 28 7 
ATOM 1532 C CG . LYS A 1 5 . 13.651 3.379 -1.315 1 0 ? CG LYS A 28 7 
ATOM 1533 C CD . LYS A 1 5 . 15.111 3.594 -1.79 1 0 ? CD LYS A 28 7 
ATOM 1534 C CE . LYS A 1 5 . 16.029 3.586 -0.56 1 0 ? CE LYS A 28 7 
ATOM 1535 N NZ . LYS A 1 5 . 15.829 2.26 0.103 1 0 ? NZ LYS A 28 7 
ATOM 1536 H H . LYS A 1 5 . 11.052 3.98 -2.357 1 0 ? H LYS A 28 7 
ATOM 1537 H HA . LYS A 1 5 . 11.024 1.375 -2.433 1 0 ? HA LYS A 28 7 
ATOM 1538 H HB2 . LYS A 1 5 . 13.536 1.355 -2.079 1 0 ? HB2 LYS A 28 7 
ATOM 1539 H HB3 . LYS A 1 5 . 12.97 2.558 -3.215 1 0 ? HB3 LYS A 28 7 
ATOM 1540 H HG2 . LYS A 1 5 . 13.124 4.314 -1.423 1 0 ? HG2 LYS A 28 7 
ATOM 1541 H HG3 . LYS A 1 5 . 13.65 3.116 -0.271 1 0 ? HG3 LYS A 28 7 
ATOM 1542 H HD2 . LYS A 1 5 . 15.424 2.821 -2.477 1 0 ? HD2 LYS A 28 7 
ATOM 1543 H HD3 . LYS A 1 5 . 15.197 4.548 -2.291 1 0 ? HD3 LYS A 28 7 
ATOM 1544 H HE2 . LYS A 1 5 . 17.064 3.706 -0.857 1 0 ? HE2 LYS A 28 7 
ATOM 1545 H HE3 . LYS A 1 5 . 15.767 4.379 0.128 1 0 ? HE3 LYS A 28 7 
ATOM 1546 H HZ1 . LYS A 1 5 . 14.956 2.06 0.494 1 0 ? HZ1 LYS A 28 7 
ATOM 1547 N N . ASN A 1 6 . 11.733 2.034 0.651 1 0 ? N ASN A 29 7 
ATOM 1548 C CA . ASN A 1 6 . 11.776 1.6 2.076 1 0 ? CA ASN A 29 7 
ATOM 1549 C C . ASN A 1 6 . 11.061 0.288 2.315 1 0 ? C ASN A 29 7 
ATOM 1550 O O . ASN A 1 6 . 11.669 -0.675 2.726 1 0 ? O ASN A 29 7 
ATOM 1551 C CB . ASN A 1 6 . 11.149 2.726 2.954 1 0 ? CB ASN A 29 7 
ATOM 1552 C CG . ASN A 1 6 . 11.848 4.069 2.686 1 0 ? CG ASN A 29 7 
ATOM 1553 O OD1 . ASN A 1 6 . 11.923 4.519 1.563 1 0 ? OD1 ASN A 29 7 
ATOM 1554 N ND2 . ASN A 1 6 . 12.371 4.755 3.657 1 0 ? ND2 ASN A 29 7 
ATOM 1555 H H . ASN A 1 6 . 11.878 2.985 0.451 1 0 ? H ASN A 29 7 
ATOM 1556 H HA . ASN A 1 6 . 12.796 1.418 2.329 1 0 ? HA ASN A 29 7 
ATOM 1557 H HB2 . ASN A 1 6 . 10.102 2.852 2.722 1 0 ? HB2 ASN A 29 7 
ATOM 1558 H HB3 . ASN A 1 6 . 11.245 2.479 4.002 1 0 ? HB3 ASN A 29 7 
ATOM 1559 H HD21 . ASN A 1 6 . 12.336 4.433 4.578 1 0 ? HD21 ASN A 29 7 
ATOM 1560 H HD22 . ASN A 1 6 . 12.804 5.609 3.441 1 0 ? HD22 ASN A 29 7 
ATOM 1561 N N . LEU A 1 7 . 9.787 0.309 2.047 1 0 ? N LEU A 30 7 
ATOM 1562 C CA . LEU A 1 7 . 8.917 -0.901 2.222 1 0 ? CA LEU A 30 7 
ATOM 1563 C C . LEU A 1 7 . 9.693 -2.208 1.976 1 0 ? C LEU A 30 7 
ATOM 1564 O O . LEU A 1 7 . 9.628 -3.138 2.754 1 0 ? O LEU A 30 7 
ATOM 1565 C CB . LEU A 1 7 . 7.731 -0.818 1.234 1 0 ? CB LEU A 30 7 
ATOM 1566 C CG . LEU A 1 7 . 6.445 -1.439 1.85 1 0 ? CG LEU A 30 7 
ATOM 1567 C CD1 . LEU A 1 7 . 5.31 -1.357 0.822 1 0 ? CD1 LEU A 30 7 
ATOM 1568 C CD2 . LEU A 1 7 . 6.616 -2.922 2.277 1 0 ? CD2 LEU A 30 7 
ATOM 1569 H H . LEU A 1 7 . 9.414 1.154 1.718 1 0 ? H LEU A 30 7 
ATOM 1570 H HA . LEU A 1 7 . 8.563 -0.917 3.243 1 0 ? HA LEU A 30 7 
ATOM 1571 H HB2 . LEU A 1 7 . 7.535 0.215 0.987 1 0 ? HB2 LEU A 30 7 
ATOM 1572 H HB3 . LEU A 1 7 . 7.979 -1.337 0.319 1 0 ? HB3 LEU A 30 7 
ATOM 1573 H HG . LEU A 1 7 . 6.187 -0.845 2.715 1 0 ? HG LEU A 30 7 
ATOM 1574 H HD11 . LEU A 1 7 . 4.407 -1.782 1.237 1 0 ? HD11 LEU A 30 7 
ATOM 1575 H HD12 . LEU A 1 7 . 5.561 -1.902 -0.077 1 0 ? HD12 LEU A 30 7 
ATOM 1576 H HD13 . LEU A 1 7 . 5.117 -0.327 0.561 1 0 ? HD13 LEU A 30 7 
ATOM 1577 H HD21 . LEU A 1 7 . 6.925 -3.534 1.44 1 0 ? HD21 LEU A 30 7 
ATOM 1578 H HD22 . LEU A 1 7 . 5.681 -3.314 2.655 1 0 ? HD22 LEU A 30 7 
ATOM 1579 H HD23 . LEU A 1 7 . 7.349 -3.017 3.064 1 0 ? HD23 LEU A 30 7 
ATOM 1580 N N . ILE A 1 8 . 10.427 -2.213 0.897 1 0 ? N ILE A 31 7 
ATOM 1581 C CA . ILE A 1 8 . 11.223 -3.425 0.527 1 0 ? CA ILE A 31 7 
ATOM 1582 C C . ILE A 1 8 . 12.668 -3.252 0.945 1 0 ? C ILE A 31 7 
ATOM 1583 O O . ILE A 1 8 . 13.274 -4.133 1.525 1 0 ? O ILE A 31 7 
ATOM 1584 C CB . ILE A 1 8 . 11.139 -3.654 -1.019 1 0 ? CB ILE A 31 7 
ATOM 1585 C CG1 . ILE A 1 8 . 9.642 -3.659 -1.457 1 0 ? CG1 ILE A 31 7 
ATOM 1586 C CG2 . ILE A 1 8 . 11.776 -5.037 -1.354 1 0 ? CG2 ILE A 31 7 
ATOM 1587 C CD1 . ILE A 1 8 . 9.519 -3.784 -2.996 1 0 ? CD1 ILE A 31 7 
ATOM 1588 H H . ILE A 1 8 . 10.451 -1.398 0.35 1 0 ? H ILE A 31 7 
ATOM 1589 H HA . ILE A 1 8 . 10.839 -4.263 1.062 1 0 ? HA ILE A 31 7 
ATOM 1590 H HB . ILE A 1 8 . 11.67 -2.873 -1.546 1 0 ? HB ILE A 31 7 
ATOM 1591 H HG12 . ILE A 1 8 . 9.12 -4.477 -0.98 1 0 ? HG12 ILE A 31 7 
ATOM 1592 H HG13 . ILE A 1 8 . 9.171 -2.735 -1.151 1 0 ? HG13 ILE A 31 7 
ATOM 1593 H HG21 . ILE A 1 8 . 11.236 -5.832 -0.862 1 0 ? HG21 ILE A 31 7 
ATOM 1594 H HG22 . ILE A 1 8 . 12.806 -5.072 -1.026 1 0 ? HG22 ILE A 31 7 
ATOM 1595 H HG23 . ILE A 1 8 . 11.76 -5.217 -2.418 1 0 ? HG23 ILE A 31 7 
ATOM 1596 H HD11 . ILE A 1 8 . 10.025 -2.961 -3.482 1 0 ? HD11 ILE A 31 7 
ATOM 1597 H HD12 . ILE A 1 8 . 8.477 -3.756 -3.28 1 0 ? HD12 ILE A 31 7 
ATOM 1598 H HD13 . ILE A 1 8 . 9.941 -4.712 -3.351 1 0 ? HD13 ILE A 31 7 
ATOM 1599 N N . GLU A 1 9 . 13.169 -2.093 0.636 1 0 ? N GLU A 32 7 
ATOM 1600 C CA . GLU A 1 9 . 14.594 -1.77 0.982 1 0 ? CA GLU A 32 7 
ATOM 1601 C C . GLU A 1 9 . 14.871 -2.002 2.468 1 0 ? C GLU A 32 7 
ATOM 1602 O O . GLU A 1 9 . 16.014 -2.115 2.863 1 0 ? O GLU A 32 7 
ATOM 1603 C CB . GLU A 1 9 . 14.889 -0.301 0.613 1 0 ? CB GLU A 32 7 
ATOM 1604 C CG . GLU A 1 9 . 16.404 0.048 0.891 1 0 ? CG GLU A 32 7 
ATOM 1605 C CD . GLU A 1 9 . 16.783 1.365 0.175 1 0 ? CD GLU A 32 7 
ATOM 1606 O OE1 . GLU A 1 9 . 17.906 1.521 -0.266 1 0 ? OE1 GLU A 32 7 
ATOM 1607 H H . GLU A 1 9 . 12.559 -1.469 0.185 1 0 ? H GLU A 32 7 
ATOM 1608 H HA . GLU A 1 9 . 15.231 -2.441 0.42 1 0 ? HA GLU A 32 7 
ATOM 1609 H HB2 . GLU A 1 9 . 14.655 -0.156 -0.428 1 0 ? HB2 GLU A 32 7 
ATOM 1610 H HB3 . GLU A 1 9 . 14.261 0.36 1.189 1 0 ? HB3 GLU A 32 7 
ATOM 1611 H HG2 . GLU A 1 9 . 16.58 0.181 1.947 1 0 ? HG2 GLU A 32 7 
ATOM 1612 H HG3 . GLU A 1 9 . 17.058 -0.73 0.528 1 0 ? HG3 GLU A 32 7 
ATOM 1613 N N . ARG A 1 10 . 13.814 -2.037 3.228 1 0 ? N ARG A 33 7 
ATOM 1614 C CA . ARG A 1 10 . 13.903 -2.265 4.7 1 0 ? CA ARG A 33 7 
ATOM 1615 C C . ARG A 1 10 . 13.549 -3.733 4.971 1 0 ? C ARG A 33 7 
ATOM 1616 O O . ARG A 1 10 . 14.279 -4.45 5.628 1 0 ? O ARG A 33 7 
ATOM 1617 C CB . ARG A 1 10 . 12.91 -1.316 5.459 1 0 ? CB ARG A 33 7 
ATOM 1618 C CG . ARG A 1 10 . 13.687 -0.493 6.525 1 0 ? CG ARG A 33 7 
ATOM 1619 C CD . ARG A 1 10 . 12.688 0.281 7.422 1 0 ? CD ARG A 33 7 
ATOM 1620 N NE . ARG A 1 10 . 13.462 1.06 8.456 1 0 ? NE ARG A 33 7 
ATOM 1621 C CZ . ARG A 1 10 . 13.866 0.517 9.58 1 0 ? CZ ARG A 33 7 
ATOM 1622 N NH1 . ARG A 1 10 . 13.625 -0.746 9.781 1 0 ? NH1 ARG A 33 7 
ATOM 1623 N NH2 . ARG A 1 10 . 14.503 1.246 10.454 1 0 ? NH2 ARG A 33 7 
ATOM 1624 H H . ARG A 1 10 . 12.951 -1.904 2.786 1 0 ? H ARG A 33 7 
ATOM 1625 H HA . ARG A 1 10 . 14.918 -2.125 5.01 1 0 ? HA ARG A 33 7 
ATOM 1626 H HB2 . ARG A 1 10 . 12.449 -0.621 4.776 1 0 ? HB2 ARG A 33 7 
ATOM 1627 H HB3 . ARG A 1 10 . 12.125 -1.895 5.925 1 0 ? HB3 ARG A 33 7 
ATOM 1628 H HG2 . ARG A 1 10 . 14.309 -1.151 7.115 1 0 ? HG2 ARG A 33 7 
ATOM 1629 H HG3 . ARG A 1 10 . 14.334 0.212 6.018 1 0 ? HG3 ARG A 33 7 
ATOM 1630 H HD2 . ARG A 1 10 . 12.152 0.993 6.806 1 0 ? HD2 ARG A 33 7 
ATOM 1631 H HD3 . ARG A 1 10 . 11.949 -0.355 7.894 1 0 ? HD3 ARG A 33 7 
ATOM 1632 H HE . ARG A 1 10 . 13.636 2.011 8.26 1 0 ? HE ARG A 33 7 
ATOM 1633 H HH11 . ARG A 1 10 . 13.168 -1.27 9.067 1 0 ? HH11 ARG A 33 7 
ATOM 1634 H HH12 . ARG A 1 10 . 13.883 -1.213 10.627 1 0 ? HH12 ARG A 33 7 
ATOM 1635 H HH21 . ARG A 1 10 . 14.685 2.215 10.281 1 0 ? HH21 ARG A 33 7 
ATOM 1636 H HH22 . ARG A 1 10 . 14.828 0.862 11.322 1 0 ? HH22 ARG A 33 7 
ATOM 1637 N N . GLN A 1 11 . 12.422 -4.147 4.459 1 0 ? N GLN A 34 7 
ATOM 1638 C CA . GLN A 1 11 . 11.958 -5.567 4.649 1 0 ? CA GLN A 34 7 
ATOM 1639 C C . GLN A 1 11 . 13.084 -6.559 4.294 1 0 ? C GLN A 34 7 
ATOM 1640 O O . GLN A 1 11 . 13.401 -7.432 5.078 1 0 ? O GLN A 34 7 
ATOM 1641 C CB . GLN A 1 11 . 10.709 -5.827 3.761 1 0 ? CB GLN A 34 7 
ATOM 1642 C CG . GLN A 1 11 . 10.127 -7.238 4.07 1 0 ? CG GLN A 34 7 
ATOM 1643 C CD . GLN A 1 11 . 8.848 -7.453 3.255 1 0 ? CD GLN A 34 7 
ATOM 1644 O OE1 . GLN A 1 11 . 8.853 -7.312 2.051 1 0 ? OE1 GLN A 34 7 
ATOM 1645 N NE2 . GLN A 1 11 . 7.735 -7.792 3.839 1 0 ? NE2 GLN A 34 7 
ATOM 1646 H H . GLN A 1 11 . 11.905 -3.492 3.949 1 0 ? H GLN A 34 7 
ATOM 1647 H HA . GLN A 1 11 . 11.707 -5.705 5.692 1 0 ? HA GLN A 34 7 
ATOM 1648 H HB2 . GLN A 1 11 . 9.946 -5.092 3.974 1 0 ? HB2 GLN A 34 7 
ATOM 1649 H HB3 . GLN A 1 11 . 10.961 -5.768 2.712 1 0 ? HB3 GLN A 34 7 
ATOM 1650 H HG2 . GLN A 1 11 . 10.832 -8.012 3.801 1 0 ? HG2 GLN A 34 7 
ATOM 1651 H HG3 . GLN A 1 11 . 9.894 -7.331 5.12 1 0 ? HG3 GLN A 34 7 
ATOM 1652 H HE21 . GLN A 1 11 . 7.676 -7.928 4.807 1 0 ? HE21 GLN A 34 7 
ATOM 1653 H HE22 . GLN A 1 11 . 6.939 -7.913 3.281 1 0 ? HE22 GLN A 34 7 
ATOM 1654 N N . ARG A 1 12 . 13.682 -6.409 3.136 1 0 ? N ARG A 35 7 
ATOM 1655 C CA . ARG A 1 12 . 14.786 -7.356 2.757 1 0 ? CA ARG A 35 7 
ATOM 1656 C C . ARG A 1 12 . 16.129 -6.954 3.393 1 0 ? C ARG A 35 7 
ATOM 1657 O O . ARG A 1 12 . 17.191 -7.058 2.808 1 0 ? O ARG A 35 7 
ATOM 1658 C CB . ARG A 1 12 . 14.964 -7.392 1.215 1 0 ? CB ARG A 35 7 
ATOM 1659 C CG . ARG A 1 12 . 14.008 -8.424 0.578 1 0 ? CG ARG A 35 7 
ATOM 1660 C CD . ARG A 1 12 . 14.445 -8.724 -0.88 1 0 ? CD ARG A 35 7 
ATOM 1661 N NE . ARG A 1 12 . 15.881 -9.201 -0.861 1 0 ? NE ARG A 35 7 
ATOM 1662 C CZ . ARG A 1 12 . 16.271 -10.411 -1.19 1 0 ? CZ ARG A 35 7 
ATOM 1663 N NH1 . ARG A 1 12 . 15.405 -11.314 -1.552 1 0 ? NH1 ARG A 35 7 
ATOM 1664 N NH2 . ARG A 1 12 . 17.547 -10.68 -1.135 1 0 ? NH2 ARG A 35 7 
ATOM 1665 H H . ARG A 1 12 . 13.409 -5.687 2.529 1 0 ? H ARG A 35 7 
ATOM 1666 H HA . ARG A 1 12 . 14.537 -8.344 3.123 1 0 ? HA ARG A 35 7 
ATOM 1667 H HB2 . ARG A 1 12 . 14.783 -6.409 0.805 1 0 ? HB2 ARG A 35 7 
ATOM 1668 H HB3 . ARG A 1 12 . 15.99 -7.652 1.022 1 0 ? HB3 ARG A 35 7 
ATOM 1669 H HG2 . ARG A 1 12 . 14.009 -9.339 1.153 1 0 ? HG2 ARG A 35 7 
ATOM 1670 H HG3 . ARG A 1 12 . 13.001 -8.026 0.58 1 0 ? HG3 ARG A 35 7 
ATOM 1671 H HD2 . ARG A 1 12 . 13.777 -9.443 -1.32 1 0 ? HD2 ARG A 35 7 
ATOM 1672 H HD3 . ARG A 1 12 . 14.392 -7.823 -1.474 1 0 ? HD3 ARG A 35 7 
ATOM 1673 H HE . ARG A 1 12 . 16.553 -8.541 -0.588 1 0 ? HE ARG A 35 7 
ATOM 1674 H HH11 . ARG A 1 12 . 14.435 -11.097 -1.585 1 0 ? HH11 ARG A 35 7 
ATOM 1675 H HH12 . ARG A 1 12 . 15.681 -12.239 -1.806 1 0 ? HH12 ARG A 35 7 
ATOM 1676 H HH21 . ARG A 1 12 . 18.202 -9.985 -0.844 1 0 ? HH21 ARG A 35 7 
ATOM 1677 H HH22 . ARG A 1 12 . 17.904 -11.581 -1.38 1 0 ? HH22 ARG A 35 7 
ATOM 1678 N N . TYR A 1 13 . 16.017 -6.504 4.603 1 0 ? N TYR A 36 7 
ATOM 1679 C CA . TYR A 1 13 . 17.197 -6.075 5.398 1 0 ? CA TYR A 36 7 
ATOM 1680 C C . TYR A 1 13 . 16.848 -6.673 6.75 1 0 ? C TYR A 36 7 
ATOM 1681 O O . TYR A 1 13 . 17.538 -7.507 7.291 1 0 ? O TYR A 36 7 
ATOM 1682 C CB . TYR A 1 13 . 17.282 -4.525 5.469 1 0 ? CB TYR A 36 7 
ATOM 1683 C CG . TYR A 1 13 . 18.634 -4.114 6.083 1 0 ? CG TYR A 36 7 
ATOM 1684 C CD1 . TYR A 1 13 . 18.926 -4.366 7.411 1 0 ? CD1 TYR A 36 7 
ATOM 1685 C CD2 . TYR A 1 13 . 19.586 -3.485 5.304 1 0 ? CD2 TYR A 36 7 
ATOM 1686 C CE1 . TYR A 1 13 . 20.144 -3.997 7.946 1 0 ? CE1 TYR A 36 7 
ATOM 1687 C CE2 . TYR A 1 13 . 20.802 -3.117 5.842 1 0 ? CE2 TYR A 36 7 
ATOM 1688 C CZ . TYR A 1 13 . 21.089 -3.37 7.166 1 0 ? CZ TYR A 36 7 
ATOM 1689 O OH . TYR A 1 13 . 22.305 -2.999 7.694 1 0 ? OH TYR A 36 7 
ATOM 1690 H H . TYR A 1 13 . 15.12 -6.456 4.995 1 0 ? H TYR A 36 7 
ATOM 1691 H HA . TYR A 1 13 . 18.097 -6.535 5.018 1 0 ? HA TYR A 36 7 
ATOM 1692 H HB2 . TYR A 1 13 . 17.194 -4.105 4.478 1 0 ? HB2 TYR A 36 7 
ATOM 1693 H HB3 . TYR A 1 13 . 16.497 -4.117 6.086 1 0 ? HB3 TYR A 36 7 
ATOM 1694 H HD1 . TYR A 1 13 . 18.2 -4.855 8.045 1 0 ? HD1 TYR A 36 7 
ATOM 1695 H HD2 . TYR A 1 13 . 19.381 -3.278 4.263 1 0 ? HD2 TYR A 36 7 
ATOM 1696 H HE1 . TYR A 1 13 . 20.359 -4.201 8.985 1 0 ? HE1 TYR A 36 7 
ATOM 1697 H HE2 . TYR A 1 13 . 21.538 -2.625 5.224 1 0 ? HE2 TYR A 36 7 
ATOM 1698 H HH . TYR A 1 13 . 22.815 -3.792 7.887 1 0 ? HH TYR A 36 7 
HETATM 1699 N N . NH2 A 1 14 . 15.755 -6.268 7.328 1 0 ? N NH2 A 37 7 
HETATM 1700 H HN1 . NH2 A 1 14 . 15.186 -5.591 6.901 1 0 ? HN1 NH2 A 37 7 
HETATM 1701 H HN2 . NH2 A 1 14 . 15.513 -6.652 8.193 1 0 ? HN2 NH2 A 37 7 
HETATM 1702 C C . ACE A 1 1 . 5.612 10.786 -4.53 1 0 ? C ACE A 24 8 
HETATM 1703 O O . ACE A 1 1 . 4.852 10.494 -3.629 1 0 ? O ACE A 24 8 
HETATM 1704 C CH3 . ACE A 1 1 . 6.001 12.243 -4.771 1 0 ? CH3 ACE A 24 8 
HETATM 1705 H H1 . ACE A 1 1 . 5.111 12.82 -4.974 1 0 ? H1 ACE A 24 8 
HETATM 1706 H H2 . ACE A 1 1 . 6.681 12.317 -5.606 1 0 ? H2 ACE A 24 8 
HETATM 1707 H H3 . ACE A 1 1 . 6.478 12.626 -3.879 1 0 ? H3 ACE A 24 8 
ATOM 1708 N N . ARG A 1 2 . 6.135 9.895 -5.332 1 0 ? N ARG A 25 8 
ATOM 1709 C CA . ARG A 1 2 . 5.806 8.443 -5.165 1 0 ? CA ARG A 25 8 
ATOM 1710 C C . ARG A 1 2 . 7.123 7.658 -4.997 1 0 ? C ARG A 25 8 
ATOM 1711 O O . ARG A 1 2 . 7.466 6.84 -5.828 1 0 ? O ARG A 25 8 
ATOM 1712 C CB . ARG A 1 2 . 5.02 7.988 -6.423 1 0 ? CB ARG A 25 8 
ATOM 1713 C CG . ARG A 1 2 . 4.384 6.602 -6.165 1 0 ? CG ARG A 25 8 
ATOM 1714 C CD . ARG A 1 2 . 3.62 6.152 -7.424 1 0 ? CD ARG A 25 8 
ATOM 1715 N NE . ARG A 1 2 . 2.775 4.966 -7.047 1 0 ? NE ARG A 25 8 
ATOM 1716 C CZ . ARG A 1 2 . 2.872 3.773 -7.575 1 0 ? CZ ARG A 25 8 
ATOM 1717 N NH1 . ARG A 1 2 . 3.755 3.525 -8.499 1 0 ? NH1 ARG A 25 8 
ATOM 1718 N NH2 . ARG A 1 2 . 2.06 2.85 -7.143 1 0 ? NH2 ARG A 25 8 
ATOM 1719 H H . ARG A 1 2 . 6.745 10.178 -6.044 1 0 ? H ARG A 25 8 
ATOM 1720 H HA . ARG A 1 2 . 5.212 8.303 -4.27 1 0 ? HA ARG A 25 8 
ATOM 1721 H HB2 . ARG A 1 2 . 4.249 8.713 -6.64 1 0 ? HB2 ARG A 25 8 
ATOM 1722 H HB3 . ARG A 1 2 . 5.695 7.934 -7.267 1 0 ? HB3 ARG A 25 8 
ATOM 1723 H HG2 . ARG A 1 2 . 5.16 5.885 -5.931 1 0 ? HG2 ARG A 25 8 
ATOM 1724 H HG3 . ARG A 1 2 . 3.716 6.673 -5.318 1 0 ? HG3 ARG A 25 8 
ATOM 1725 H HD2 . ARG A 1 2 . 2.966 6.951 -7.753 1 0 ? HD2 ARG A 25 8 
ATOM 1726 H HD3 . ARG A 1 2 . 4.317 5.923 -8.214 1 0 ? HD3 ARG A 25 8 
ATOM 1727 H HE . ARG A 1 2 . 2.104 5.129 -6.349 1 0 ? HE ARG A 25 8 
ATOM 1728 H HH11 . ARG A 1 2 . 4.373 4.242 -8.809 1 0 ? HH11 ARG A 25 8 
ATOM 1729 H HH12 . ARG A 1 2 . 3.832 2.62 -8.916 1 0 ? HH12 ARG A 25 8 
ATOM 1730 H HH21 . ARG A 1 2 . 1.377 3.039 -6.438 1 0 ? HH21 ARG A 25 8 
ATOM 1731 H HH22 . ARG A 1 2 . 2.095 1.92 -7.506 1 0 ? HH22 ARG A 25 8 
ATOM 1732 N N . HIS A 1 3 . 7.828 7.934 -3.927 1 0 ? N HIS A 26 8 
ATOM 1733 C CA . HIS A 1 3 . 9.126 7.242 -3.65 1 0 ? CA HIS A 26 8 
ATOM 1734 C C . HIS A 1 3 . 9.153 6.585 -2.244 1 0 ? C HIS A 26 8 
ATOM 1735 O O . HIS A 1 3 . 9.508 7.245 -1.291 1 0 ? O HIS A 26 8 
ATOM 1736 C CB . HIS A 1 3 . 10.266 8.28 -3.769 1 0 ? CB HIS A 26 8 
ATOM 1737 C CG . HIS A 1 3 . 11.59 7.518 -3.81 1 0 ? CG HIS A 26 8 
ATOM 1738 N ND1 . HIS A 1 3 . 12.121 7.116 -4.927 1 0 ? ND1 HIS A 26 8 
ATOM 1739 C CD2 . HIS A 1 3 . 12.372 7.151 -2.743 1 0 ? CD2 HIS A 26 8 
ATOM 1740 C CE1 . HIS A 1 3 . 13.203 6.519 -4.494 1 0 ? CE1 HIS A 26 8 
ATOM 1741 N NE2 . HIS A 1 3 . 13.412 6.506 -3.199 1 0 ? NE2 HIS A 26 8 
ATOM 1742 H H . HIS A 1 3 . 7.505 8.599 -3.296 1 0 ? H HIS A 26 8 
ATOM 1743 H HA . HIS A 1 3 . 9.254 6.479 -4.39 1 0 ? HA HIS A 26 8 
ATOM 1744 H HB2 . HIS A 1 3 . 10.169 8.874 -4.665 1 0 ? HB2 HIS A 26 8 
ATOM 1745 H HB3 . HIS A 1 3 . 10.274 8.938 -2.912 1 0 ? HB3 HIS A 26 8 
ATOM 1746 H HD1 . HIS A 1 3 . 11.799 7.23 -5.85 1 0 ? HD1 HIS A 26 8 
ATOM 1747 H HD2 . HIS A 1 3 . 12.162 7.359 -1.702 1 0 ? HD2 HIS A 26 8 
ATOM 1748 H HE1 . HIS A 1 3 . 13.907 6.053 -5.172 1 0 ? HE1 HIS A 26 8 
ATOM 1749 N N . TYR A 1 4 . 8.784 5.329 -2.121 1 0 ? N TYR A 27 8 
ATOM 1750 C CA . TYR A 1 4 . 8.797 4.659 -0.761 1 0 ? CA TYR A 27 8 
ATOM 1751 C C . TYR A 1 4 . 9.625 3.354 -0.62 1 0 ? C TYR A 27 8 
ATOM 1752 O O . TYR A 1 4 . 9.307 2.484 0.174 1 0 ? O TYR A 27 8 
ATOM 1753 C CB . TYR A 1 4 . 7.347 4.383 -0.387 1 0 ? CB TYR A 27 8 
ATOM 1754 C CG . TYR A 1 4 . 6.647 5.676 0.079 1 0 ? CG TYR A 27 8 
ATOM 1755 C CD1 . TYR A 1 4 . 6.997 6.236 1.294 1 0 ? CD1 TYR A 27 8 
ATOM 1756 C CD2 . TYR A 1 4 . 5.676 6.301 -0.682 1 0 ? CD2 TYR A 27 8 
ATOM 1757 C CE1 . TYR A 1 4 . 6.395 7.389 1.745 1 0 ? CE1 TYR A 27 8 
ATOM 1758 C CE2 . TYR A 1 4 . 5.072 7.461 -0.226 1 0 ? CE2 TYR A 27 8 
ATOM 1759 C CZ . TYR A 1 4 . 5.427 8.01 0.987 1 0 ? CZ TYR A 27 8 
ATOM 1760 O OH . TYR A 1 4 . 4.815 9.162 1.429 1 0 ? OH TYR A 27 8 
ATOM 1761 H H . TYR A 1 4 . 8.496 4.836 -2.917 1 0 ? H TYR A 27 8 
ATOM 1762 H HA . TYR A 1 4 . 9.202 5.354 -0.037 1 0 ? HA TYR A 27 8 
ATOM 1763 H HB2 . TYR A 1 4 . 6.825 3.963 -1.232 1 0 ? HB2 TYR A 27 8 
ATOM 1764 H HB3 . TYR A 1 4 . 7.344 3.661 0.411 1 0 ? HB3 TYR A 27 8 
ATOM 1765 H HD1 . TYR A 1 4 . 7.752 5.762 1.902 1 0 ? HD1 TYR A 27 8 
ATOM 1766 H HD2 . TYR A 1 4 . 5.381 5.891 -1.636 1 0 ? HD2 TYR A 27 8 
ATOM 1767 H HE1 . TYR A 1 4 . 6.691 7.805 2.698 1 0 ? HE1 TYR A 27 8 
ATOM 1768 H HE2 . TYR A 1 4 . 4.316 7.952 -0.818 1 0 ? HE2 TYR A 27 8 
ATOM 1769 H HH . TYR A 1 4 . 4.722 9.119 2.382 1 0 ? HH TYR A 27 8 
ATOM 1770 N N . LYS A 1 5 . 10.663 3.276 -1.403 1 0 ? N LYS A 28 8 
ATOM 1771 C CA . LYS A 1 5 . 11.615 2.111 -1.442 1 0 ? CA LYS A 28 8 
ATOM 1772 C C . LYS A 1 5 . 11.624 1.228 -0.178 1 0 ? C LYS A 28 8 
ATOM 1773 O O . LYS A 1 5 . 11.555 0.012 -0.255 1 0 ? O LYS A 28 8 
ATOM 1774 C CB . LYS A 1 5 . 13.037 2.676 -1.722 1 0 ? CB LYS A 28 8 
ATOM 1775 C CG . LYS A 1 5 . 13.426 3.857 -0.788 1 0 ? CG LYS A 28 8 
ATOM 1776 C CD . LYS A 1 5 . 14.9 4.266 -1.065 1 0 ? CD LYS A 28 8 
ATOM 1777 C CE . LYS A 1 5 . 15.749 3.95 0.187 1 0 ? CE LYS A 28 8 
ATOM 1778 N NZ . LYS A 1 5 . 15.578 2.499 0.526 1 0 ? NZ LYS A 28 8 
ATOM 1779 H H . LYS A 1 5 . 10.816 4.033 -1.991 1 0 ? H LYS A 28 8 
ATOM 1780 H HA . LYS A 1 5 . 11.328 1.477 -2.272 1 0 ? HA LYS A 28 8 
ATOM 1781 H HB2 . LYS A 1 5 . 13.748 1.883 -1.593 1 0 ? HB2 LYS A 28 8 
ATOM 1782 H HB3 . LYS A 1 5 . 13.092 3.009 -2.748 1 0 ? HB3 LYS A 28 8 
ATOM 1783 H HG2 . LYS A 1 5 . 12.783 4.709 -0.955 1 0 ? HG2 LYS A 28 8 
ATOM 1784 H HG3 . LYS A 1 5 . 13.348 3.575 0.249 1 0 ? HG3 LYS A 28 8 
ATOM 1785 H HD2 . LYS A 1 5 . 15.3 3.744 -1.924 1 0 ? HD2 LYS A 28 8 
ATOM 1786 H HD3 . LYS A 1 5 . 14.95 5.325 -1.275 1 0 ? HD3 LYS A 28 8 
ATOM 1787 H HE2 . LYS A 1 5 . 16.791 4.168 -0.019 1 0 ? HE2 LYS A 28 8 
ATOM 1788 H HE3 . LYS A 1 5 . 15.42 4.549 1.023 1 0 ? HE3 LYS A 28 8 
ATOM 1789 H HZ1 . LYS A 1 5 . 14.672 2.149 0.648 1 0 ? HZ1 LYS A 28 8 
ATOM 1790 N N . ASN A 1 6 . 11.728 1.921 0.928 1 0 ? N ASN A 29 8 
ATOM 1791 C CA . ASN A 1 6 . 11.757 1.348 2.314 1 0 ? CA ASN A 29 8 
ATOM 1792 C C . ASN A 1 6 . 10.965 0.073 2.43 1 0 ? C ASN A 29 8 
ATOM 1793 O O . ASN A 1 6 . 11.441 -0.898 2.984 1 0 ? O ASN A 29 8 
ATOM 1794 C CB . ASN A 1 6 . 11.192 2.377 3.319 1 0 ? CB ASN A 29 8 
ATOM 1795 C CG . ASN A 1 6 . 11.989 3.669 3.2 1 0 ? CG ASN A 29 8 
ATOM 1796 O OD1 . ASN A 1 6 . 12.024 4.281 2.153 1 0 ? OD1 ASN A 29 8 
ATOM 1797 N ND2 . ASN A 1 6 . 12.648 4.134 4.219 1 0 ? ND2 ASN A 29 8 
ATOM 1798 H H . ASN A 1 6 . 11.787 2.897 0.834 1 0 ? H ASN A 29 8 
ATOM 1799 H HA . ASN A 1 6 . 12.772 1.101 2.546 1 0 ? HA ASN A 29 8 
ATOM 1800 H HB2 . ASN A 1 6 . 10.157 2.604 3.102 1 0 ? HB2 ASN A 29 8 
ATOM 1801 H HB3 . ASN A 1 6 . 11.267 1.999 4.326 1 0 ? HB3 ASN A 29 8 
ATOM 1802 H HD21 . ASN A 1 6 . 12.633 3.687 5.088 1 0 ? HD21 ASN A 29 8 
ATOM 1803 H HD22 . ASN A 1 6 . 13.163 4.955 4.085 1 0 ? HD22 ASN A 29 8 
ATOM 1804 N N . LEU A 1 7 . 9.775 0.142 1.904 1 0 ? N LEU A 30 8 
ATOM 1805 C CA . LEU A 1 7 . 8.846 -1.032 1.923 1 0 ? CA LEU A 30 8 
ATOM 1806 C C . LEU A 1 7 . 9.613 -2.334 1.699 1 0 ? C LEU A 30 8 
ATOM 1807 O O . LEU A 1 7 . 9.453 -3.299 2.418 1 0 ? O LEU A 30 8 
ATOM 1808 C CB . LEU A 1 7 . 7.786 -0.859 0.812 1 0 ? CB LEU A 30 8 
ATOM 1809 C CG . LEU A 1 7 . 6.874 0.362 1.1 1 0 ? CG LEU A 30 8 
ATOM 1810 C CD1 . LEU A 1 7 . 5.932 0.56 -0.102 1 0 ? CD1 LEU A 30 8 
ATOM 1811 C CD2 . LEU A 1 7 . 6.01 0.097 2.36 1 0 ? CD2 LEU A 30 8 
ATOM 1812 H H . LEU A 1 7 . 9.511 0.992 1.483 1 0 ? H LEU A 30 8 
ATOM 1813 H HA . LEU A 1 7 . 8.387 -1.088 2.896 1 0 ? HA LEU A 30 8 
ATOM 1814 H HB2 . LEU A 1 7 . 8.282 -0.731 -0.142 1 0 ? HB2 LEU A 30 8 
ATOM 1815 H HB3 . LEU A 1 7 . 7.186 -1.758 0.76 1 0 ? HB3 LEU A 30 8 
ATOM 1816 H HG . LEU A 1 7 . 7.464 1.256 1.239 1 0 ? HG LEU A 30 8 
ATOM 1817 H HD11 . LEU A 1 7 . 5.336 -0.325 -0.265 1 0 ? HD11 LEU A 30 8 
ATOM 1818 H HD12 . LEU A 1 7 . 6.512 0.758 -0.993 1 0 ? HD12 LEU A 30 8 
ATOM 1819 H HD13 . LEU A 1 7 . 5.272 1.398 0.07 1 0 ? HD13 LEU A 30 8 
ATOM 1820 H HD21 . LEU A 1 7 . 5.373 0.948 2.554 1 0 ? HD21 LEU A 30 8 
ATOM 1821 H HD22 . LEU A 1 7 . 6.625 -0.06 3.232 1 0 ? HD22 LEU A 30 8 
ATOM 1822 H HD23 . LEU A 1 7 . 5.379 -0.771 2.22 1 0 ? HD23 LEU A 30 8 
ATOM 1823 N N . ILE A 1 8 . 10.429 -2.276 0.687 1 0 ? N ILE A 31 8 
ATOM 1824 C CA . ILE A 1 8 . 11.256 -3.449 0.312 1 0 ? CA ILE A 31 8 
ATOM 1825 C C . ILE A 1 8 . 12.664 -3.227 0.841 1 0 ? C ILE A 31 8 
ATOM 1826 O O . ILE A 1 8 . 13.202 -4.031 1.575 1 0 ? O ILE A 31 8 
ATOM 1827 C CB . ILE A 1 8 . 11.219 -3.593 -1.245 1 0 ? CB ILE A 31 8 
ATOM 1828 C CG1 . ILE A 1 8 . 9.737 -3.585 -1.77 1 0 ? CG1 ILE A 31 8 
ATOM 1829 C CG2 . ILE A 1 8 . 11.895 -4.916 -1.668 1 0 ? CG2 ILE A 31 8 
ATOM 1830 C CD1 . ILE A 1 8 . 8.848 -4.656 -1.076 1 0 ? CD1 ILE A 31 8 
ATOM 1831 H H . ILE A 1 8 . 10.49 -1.429 0.193 1 0 ? H ILE A 31 8 
ATOM 1832 H HA . ILE A 1 8 . 10.869 -4.319 0.792 1 0 ? HA ILE A 31 8 
ATOM 1833 H HB . ILE A 1 8 . 11.748 -2.768 -1.701 1 0 ? HB ILE A 31 8 
ATOM 1834 H HG12 . ILE A 1 8 . 9.305 -2.607 -1.615 1 0 ? HG12 ILE A 31 8 
ATOM 1835 H HG13 . ILE A 1 8 . 9.73 -3.781 -2.832 1 0 ? HG13 ILE A 31 8 
ATOM 1836 H HG21 . ILE A 1 8 . 12.921 -4.944 -1.331 1 0 ? HG21 ILE A 31 8 
ATOM 1837 H HG22 . ILE A 1 8 . 11.885 -5.004 -2.744 1 0 ? HG22 ILE A 31 8 
ATOM 1838 H HG23 . ILE A 1 8 . 11.375 -5.766 -1.247 1 0 ? HG23 ILE A 31 8 
ATOM 1839 H HD11 . ILE A 1 8 . 8.793 -4.492 -0.009 1 0 ? HD11 ILE A 31 8 
ATOM 1840 H HD12 . ILE A 1 8 . 9.222 -5.656 -1.248 1 0 ? HD12 ILE A 31 8 
ATOM 1841 H HD13 . ILE A 1 8 . 7.845 -4.604 -1.47 1 0 ? HD13 ILE A 31 8 
ATOM 1842 N N . GLU A 1 9 . 13.204 -2.115 0.435 1 0 ? N GLU A 32 8 
ATOM 1843 C CA . GLU A 1 9 . 14.591 -1.698 0.834 1 0 ? CA GLU A 32 8 
ATOM 1844 C C . GLU A 1 9 . 14.919 -1.949 2.3 1 0 ? C GLU A 32 8 
ATOM 1845 O O . GLU A 1 9 . 16.072 -2.148 2.623 1 0 ? O GLU A 32 8 
ATOM 1846 C CB . GLU A 1 9 . 14.812 -0.19 0.556 1 0 ? CB GLU A 32 8 
ATOM 1847 C CG . GLU A 1 9 . 16.273 0.232 1.011 1 0 ? CG GLU A 32 8 
ATOM 1848 C CD . GLU A 1 9 . 16.603 1.693 0.666 1 0 ? CD GLU A 32 8 
ATOM 1849 O OE1 . GLU A 1 9 . 17.763 2.036 0.558 1 0 ? OE1 GLU A 32 8 
ATOM 1850 H H . GLU A 1 9 . 12.63 -1.567 -0.139 1 0 ? H GLU A 32 8 
ATOM 1851 H HA . GLU A 1 9 . 15.284 -2.285 0.248 1 0 ? HA GLU A 32 8 
ATOM 1852 H HB2 . GLU A 1 9 . 14.683 -0.007 -0.496 1 0 ? HB2 GLU A 32 8 
ATOM 1853 H HB3 . GLU A 1 9 . 14.09 0.403 1.093 1 0 ? HB3 GLU A 32 8 
ATOM 1854 H HG2 . GLU A 1 9 . 16.381 0.143 2.079 1 0 ? HG2 GLU A 32 8 
ATOM 1855 H HG3 . GLU A 1 9 . 17.014 -0.393 0.538 1 0 ? HG3 GLU A 32 8 
ATOM 1856 N N . ARG A 1 10 . 13.911 -1.914 3.121 1 0 ? N ARG A 33 8 
ATOM 1857 C CA . ARG A 1 10 . 14.116 -2.144 4.583 1 0 ? CA ARG A 33 8 
ATOM 1858 C C . ARG A 1 10 . 13.77 -3.604 4.85 1 0 ? C ARG A 33 8 
ATOM 1859 O O . ARG A 1 10 . 14.613 -4.363 5.287 1 0 ? O ARG A 33 8 
ATOM 1860 C CB . ARG A 1 10 . 13.182 -1.176 5.376 1 0 ? CB ARG A 33 8 
ATOM 1861 C CG . ARG A 1 10 . 13.609 -1.056 6.866 1 0 ? CG ARG A 33 8 
ATOM 1862 C CD . ARG A 1 10 . 14.973 -0.336 6.96 1 0 ? CD ARG A 33 8 
ATOM 1863 N NE . ARG A 1 10 . 15.303 -0.113 8.412 1 0 ? NE ARG A 33 8 
ATOM 1864 C CZ . ARG A 1 10 . 15.436 1.065 8.965 1 0 ? CZ ARG A 33 8 
ATOM 1865 N NH1 . ARG A 1 10 . 15.249 2.138 8.253 1 0 ? NH1 ARG A 33 8 
ATOM 1866 N NH2 . ARG A 1 10 . 15.746 1.131 10.228 1 0 ? NH2 ARG A 33 8 
ATOM 1867 H H . ARG A 1 10 . 13.022 -1.733 2.747 1 0 ? H ARG A 33 8 
ATOM 1868 H HA . ARG A 1 10 . 15.151 -2.01 4.824 1 0 ? HA ARG A 33 8 
ATOM 1869 H HB2 . ARG A 1 10 . 13.201 -0.2 4.914 1 0 ? HB2 ARG A 33 8 
ATOM 1870 H HB3 . ARG A 1 10 . 12.16 -1.529 5.343 1 0 ? HB3 ARG A 33 8 
ATOM 1871 H HG2 . ARG A 1 10 . 12.857 -0.498 7.404 1 0 ? HG2 ARG A 33 8 
ATOM 1872 H HG3 . ARG A 1 10 . 13.675 -2.041 7.311 1 0 ? HG3 ARG A 33 8 
ATOM 1873 H HD2 . ARG A 1 10 . 15.746 -0.966 6.54 1 0 ? HD2 ARG A 33 8 
ATOM 1874 H HD3 . ARG A 1 10 . 14.957 0.576 6.39 1 0 ? HD3 ARG A 33 8 
ATOM 1875 H HE . ARG A 1 10 . 15.436 -0.919 8.954 1 0 ? HE ARG A 33 8 
ATOM 1876 H HH11 . ARG A 1 10 . 15.002 2.055 7.294 1 0 ? HH11 ARG A 33 8 
ATOM 1877 H HH12 . ARG A 1 10 . 15.348 3.055 8.64 1 0 ? HH12 ARG A 33 8 
ATOM 1878 H HH21 . ARG A 1 10 . 15.894 0.309 10.782 1 0 ? HH21 ARG A 33 8 
ATOM 1879 H HH22 . ARG A 1 10 . 15.851 2.014 10.688 1 0 ? HH22 ARG A 33 8 
ATOM 1880 N N . GLN A 1 11 . 12.534 -3.929 4.582 1 0 ? N GLN A 34 8 
ATOM 1881 C CA . GLN A 1 11 . 11.997 -5.32 4.771 1 0 ? CA GLN A 34 8 
ATOM 1882 C C . GLN A 1 11 . 13.084 -6.358 4.468 1 0 ? C GLN A 34 8 
ATOM 1883 O O . GLN A 1 11 . 13.401 -7.202 5.279 1 0 ? O GLN A 34 8 
ATOM 1884 C CB . GLN A 1 11 . 10.789 -5.503 3.822 1 0 ? CB GLN A 34 8 
ATOM 1885 C CG . GLN A 1 11 . 10.199 -6.94 3.913 1 0 ? CG GLN A 34 8 
ATOM 1886 C CD . GLN A 1 11 . 9.128 -7.128 2.827 1 0 ? CD GLN A 34 8 
ATOM 1887 O OE1 . GLN A 1 11 . 9.421 -7.143 1.649 1 0 ? OE1 GLN A 34 8 
ATOM 1888 N NE2 . GLN A 1 11 . 7.878 -7.277 3.15 1 0 ? NE2 GLN A 34 8 
ATOM 1889 H H . GLN A 1 11 . 11.964 -3.211 4.241 1 0 ? H GLN A 34 8 
ATOM 1890 H HA . GLN A 1 11 . 11.694 -5.44 5.802 1 0 ? HA GLN A 34 8 
ATOM 1891 H HB2 . GLN A 1 11 . 10.017 -4.802 4.104 1 0 ? HB2 GLN A 34 8 
ATOM 1892 H HB3 . GLN A 1 11 . 11.069 -5.296 2.799 1 0 ? HB3 GLN A 34 8 
ATOM 1893 H HG2 . GLN A 1 11 . 10.965 -7.683 3.746 1 0 ? HG2 GLN A 34 8 
ATOM 1894 H HG3 . GLN A 1 11 . 9.756 -7.109 4.885 1 0 ? HG3 GLN A 34 8 
ATOM 1895 H HE21 . GLN A 1 11 . 7.596 -7.269 4.087 1 0 ? HE21 GLN A 34 8 
ATOM 1896 H HE22 . GLN A 1 11 . 7.221 -7.399 2.435 1 0 ? HE22 GLN A 34 8 
ATOM 1897 N N . ARG A 1 12 . 13.597 -6.212 3.273 1 0 ? N ARG A 35 8 
ATOM 1898 C CA . ARG A 1 12 . 14.679 -7.076 2.687 1 0 ? CA ARG A 35 8 
ATOM 1899 C C . ARG A 1 12 . 15.757 -7.545 3.659 1 0 ? C ARG A 35 8 
ATOM 1900 O O . ARG A 1 12 . 16.41 -8.55 3.452 1 0 ? O ARG A 35 8 
ATOM 1901 C CB . ARG A 1 12 . 15.354 -6.303 1.521 1 0 ? CB ARG A 35 8 
ATOM 1902 C CG . ARG A 1 12 . 16.076 -7.282 0.563 1 0 ? CG ARG A 35 8 
ATOM 1903 C CD . ARG A 1 12 . 16.845 -6.478 -0.505 1 0 ? CD ARG A 35 8 
ATOM 1904 N NE . ARG A 1 12 . 17.412 -7.474 -1.475 1 0 ? NE ARG A 35 8 
ATOM 1905 C CZ . ARG A 1 12 . 17.47 -7.297 -2.772 1 0 ? CZ ARG A 35 8 
ATOM 1906 N NH1 . ARG A 1 12 . 17.045 -6.191 -3.313 1 0 ? NH1 ARG A 35 8 
ATOM 1907 N NH2 . ARG A 1 12 . 17.976 -8.255 -3.49 1 0 ? NH2 ARG A 35 8 
ATOM 1908 H H . ARG A 1 12 . 13.239 -5.473 2.734 1 0 ? H ARG A 35 8 
ATOM 1909 H HA . ARG A 1 12 . 14.199 -7.968 2.348 1 0 ? HA ARG A 35 8 
ATOM 1910 H HB2 . ARG A 1 12 . 14.614 -5.749 0.966 1 0 ? HB2 ARG A 35 8 
ATOM 1911 H HB3 . ARG A 1 12 . 16.065 -5.602 1.936 1 0 ? HB3 ARG A 35 8 
ATOM 1912 H HG2 . ARG A 1 12 . 16.765 -7.901 1.123 1 0 ? HG2 ARG A 35 8 
ATOM 1913 H HG3 . ARG A 1 12 . 15.35 -7.93 0.092 1 0 ? HG3 ARG A 35 8 
ATOM 1914 H HD2 . ARG A 1 12 . 16.15 -5.806 -0.984 1 0 ? HD2 ARG A 35 8 
ATOM 1915 H HD3 . ARG A 1 12 . 17.657 -5.913 -0.061 1 0 ? HD3 ARG A 35 8 
ATOM 1916 H HE . ARG A 1 12 . 17.75 -8.31 -1.088 1 0 ? HE ARG A 35 8 
ATOM 1917 H HH11 . ARG A 1 12 . 16.679 -5.469 -2.735 1 0 ? HH11 ARG A 35 8 
ATOM 1918 H HH12 . ARG A 1 12 . 17.075 -6.041 -4.301 1 0 ? HH12 ARG A 35 8 
ATOM 1919 H HH21 . ARG A 1 12 . 18.302 -9.099 -3.065 1 0 ? HH21 ARG A 35 8 
ATOM 1920 H HH22 . ARG A 1 12 . 18.055 -8.179 -4.484 1 0 ? HH22 ARG A 35 8 
ATOM 1921 N N . TYR A 1 13 . 15.909 -6.794 4.698 1 0 ? N TYR A 36 8 
ATOM 1922 C CA . TYR A 1 13 . 16.925 -7.118 5.735 1 0 ? CA TYR A 36 8 
ATOM 1923 C C . TYR A 1 13 . 16.354 -8.224 6.644 1 0 ? C TYR A 36 8 
ATOM 1924 O O . TYR A 1 13 . 16.152 -8.066 7.833 1 0 ? O TYR A 36 8 
ATOM 1925 C CB . TYR A 1 13 . 17.218 -5.83 6.528 1 0 ? CB TYR A 36 8 
ATOM 1926 C CG . TYR A 1 13 . 18.414 -6.09 7.452 1 0 ? CG TYR A 36 8 
ATOM 1927 C CD1 . TYR A 1 13 . 19.697 -6.107 6.944 1 0 ? CD1 TYR A 36 8 
ATOM 1928 C CD2 . TYR A 1 13 . 18.224 -6.323 8.798 1 0 ? CD2 TYR A 36 8 
ATOM 1929 C CE1 . TYR A 1 13 . 20.775 -6.355 7.772 1 0 ? CE1 TYR A 36 8 
ATOM 1930 C CE2 . TYR A 1 13 . 19.298 -6.57 9.624 1 0 ? CE2 TYR A 36 8 
ATOM 1931 C CZ . TYR A 1 13 . 20.58 -6.587 9.115 1 0 ? CZ TYR A 36 8 
ATOM 1932 O OH . TYR A 1 13 . 21.66 -6.837 9.934 1 0 ? OH TYR A 36 8 
ATOM 1933 H H . TYR A 1 13 . 15.313 -6.021 4.766 1 0 ? H TYR A 36 8 
ATOM 1934 H HA . TYR A 1 13 . 17.823 -7.488 5.258 1 0 ? HA TYR A 36 8 
ATOM 1935 H HB2 . TYR A 1 13 . 17.45 -5.009 5.864 1 0 ? HB2 TYR A 36 8 
ATOM 1936 H HB3 . TYR A 1 13 . 16.358 -5.571 7.131 1 0 ? HB3 TYR A 36 8 
ATOM 1937 H HD1 . TYR A 1 13 . 19.859 -5.926 5.892 1 0 ? HD1 TYR A 36 8 
ATOM 1938 H HD2 . TYR A 1 13 . 17.222 -6.318 9.207 1 0 ? HD2 TYR A 36 8 
ATOM 1939 H HE1 . TYR A 1 13 . 21.777 -6.368 7.369 1 0 ? HE1 TYR A 36 8 
ATOM 1940 H HE2 . TYR A 1 13 . 19.128 -6.751 10.674 1 0 ? HE2 TYR A 36 8 
ATOM 1941 H HH . TYR A 1 13 . 21.626 -7.768 10.167 1 0 ? HH TYR A 36 8 
HETATM 1942 N N . NH2 A 1 14 . 16.095 -9.374 6.095 1 0 ? N NH2 A 37 8 
HETATM 1943 H HN1 . NH2 A 1 14 . 16.26 -9.493 5.133 1 0 ? HN1 NH2 A 37 8 
HETATM 1944 H HN2 . NH2 A 1 14 . 15.743 -10.101 6.645 1 0 ? HN2 NH2 A 37 8 
HETATM 1945 C C . ACE A 1 1 . 11.222 10.686 -9.356 1 0 ? C ACE A 24 9 
HETATM 1946 O O . ACE A 1 1 . 11.099 9.599 -9.884 1 0 ? O ACE A 24 9 
HETATM 1947 C CH3 . ACE A 1 1 . 10.714 11.927 -10.044 1 0 ? CH3 ACE A 24 9 
HETATM 1948 H H1 . ACE A 1 1 . 11.33 12.104 -10.91 1 0 ? H1 ACE A 24 9 
HETATM 1949 H H2 . ACE A 1 1 . 10.769 12.764 -9.366 1 0 ? H2 ACE A 24 9 
HETATM 1950 H H3 . ACE A 1 1 . 9.692 11.755 -10.345 1 0 ? H3 ACE A 24 9 
ATOM 1951 N N . ARG A 1 2 . 11.788 10.868 -8.199 1 0 ? N ARG A 25 9 
ATOM 1952 C CA . ARG A 1 2 . 12.315 9.698 -7.451 1 0 ? CA ARG A 25 9 
ATOM 1953 C C . ARG A 1 2 . 11.556 9.629 -6.142 1 0 ? C ARG A 25 9 
ATOM 1954 O O . ARG A 1 2 . 11.31 10.631 -5.499 1 0 ? O ARG A 25 9 
ATOM 1955 C CB . ARG A 1 2 . 13.815 9.884 -7.184 1 0 ? CB ARG A 25 9 
ATOM 1956 C CG . ARG A 1 2 . 14.543 9.857 -8.544 1 0 ? CG ARG A 25 9 
ATOM 1957 C CD . ARG A 1 2 . 16.03 10.216 -8.352 1 0 ? CD ARG A 25 9 
ATOM 1958 N NE . ARG A 1 2 . 16.67 10.264 -9.716 1 0 ? NE ARG A 25 9 
ATOM 1959 C CZ . ARG A 1 2 . 16.633 11.336 -10.466 1 0 ? CZ ARG A 25 9 
ATOM 1960 N NH1 . ARG A 1 2 . 15.99 12.378 -10.023 1 0 ? NH1 ARG A 25 9 
ATOM 1961 N NH2 . ARG A 1 2 . 17.224 11.321 -11.625 1 0 ? NH2 ARG A 25 9 
ATOM 1962 H H . ARG A 1 2 . 11.867 11.764 -7.81 1 0 ? H ARG A 25 9 
ATOM 1963 H HA . ARG A 1 2 . 12.134 8.791 -8.014 1 0 ? HA ARG A 25 9 
ATOM 1964 H HB2 . ARG A 1 2 . 13.981 10.817 -6.657 1 0 ? HB2 ARG A 25 9 
ATOM 1965 H HB3 . ARG A 1 2 . 14.164 9.069 -6.564 1 0 ? HB3 ARG A 25 9 
ATOM 1966 H HG2 . ARG A 1 2 . 14.47 8.855 -8.947 1 0 ? HG2 ARG A 25 9 
ATOM 1967 H HG3 . ARG A 1 2 . 14.071 10.538 -9.245 1 0 ? HG3 ARG A 25 9 
ATOM 1968 H HD2 . ARG A 1 2 . 16.19 11.143 -7.812 1 0 ? HD2 ARG A 25 9 
ATOM 1969 H HD3 . ARG A 1 2 . 16.509 9.427 -7.786 1 0 ? HD3 ARG A 25 9 
ATOM 1970 H HE . ARG A 1 2 . 17.137 9.456 -10.027 1 0 ? HE ARG A 25 9 
ATOM 1971 H HH11 . ARG A 1 2 . 15.539 12.325 -9.136 1 0 ? HH11 ARG A 25 9 
ATOM 1972 H HH12 . ARG A 1 2 . 15.93 13.231 -10.539 1 0 ? HH12 ARG A 25 9 
ATOM 1973 H HH21 . ARG A 1 2 . 17.707 10.506 -11.942 1 0 ? HH21 ARG A 25 9 
ATOM 1974 H HH22 . ARG A 1 2 . 17.212 12.119 -12.227 1 0 ? HH22 ARG A 25 9 
ATOM 1975 N N . HIS A 1 3 . 11.216 8.423 -5.812 1 0 ? N HIS A 26 9 
ATOM 1976 C CA . HIS A 1 3 . 10.468 8.121 -4.566 1 0 ? CA HIS A 26 9 
ATOM 1977 C C . HIS A 1 3 . 11.351 7.201 -3.718 1 0 ? C HIS A 26 9 
ATOM 1978 O O . HIS A 1 3 . 12.486 6.935 -4.067 1 0 ? O HIS A 26 9 
ATOM 1979 C CB . HIS A 1 3 . 9.133 7.44 -4.959 1 0 ? CB HIS A 26 9 
ATOM 1980 C CG . HIS A 1 3 . 9.341 5.972 -5.373 1 0 ? CG HIS A 26 9 
ATOM 1981 N ND1 . HIS A 1 3 . 9.322 5.001 -4.504 1 0 ? ND1 HIS A 26 9 
ATOM 1982 C CD2 . HIS A 1 3 . 9.568 5.478 -6.636 1 0 ? CD2 HIS A 26 9 
ATOM 1983 C CE1 . HIS A 1 3 . 9.537 3.962 -5.266 1 0 ? CE1 HIS A 26 9 
ATOM 1984 N NE2 . HIS A 1 3 . 9.692 4.181 -6.548 1 0 ? NE2 HIS A 26 9 
ATOM 1985 H H . HIS A 1 3 . 11.46 7.694 -6.403 1 0 ? H HIS A 26 9 
ATOM 1986 H HA . HIS A 1 3 . 10.309 9.037 -4.031 1 0 ? HA HIS A 26 9 
ATOM 1987 H HB2 . HIS A 1 3 . 8.433 7.479 -4.14 1 0 ? HB2 HIS A 26 9 
ATOM 1988 H HB3 . HIS A 1 3 . 8.696 7.971 -5.793 1 0 ? HB3 HIS A 26 9 
ATOM 1989 H HD1 . HIS A 1 3 . 9.181 5.017 -3.527 1 0 ? HD1 HIS A 26 9 
ATOM 1990 H HD2 . HIS A 1 3 . 9.634 6.051 -7.55 1 0 ? HD2 HIS A 26 9 
ATOM 1991 H HE1 . HIS A 1 3 . 9.582 2.96 -4.863 1 0 ? HE1 HIS A 26 9 
ATOM 1992 N N . TYR A 1 4 . 10.829 6.725 -2.626 1 0 ? N TYR A 27 9 
ATOM 1993 C CA . TYR A 1 4 . 11.613 5.83 -1.753 1 0 ? CA TYR A 27 9 
ATOM 1994 C C . TYR A 1 4 . 10.906 4.487 -1.841 1 0 ? C TYR A 27 9 
ATOM 1995 O O . TYR A 1 4 . 9.692 4.418 -1.878 1 0 ? O TYR A 27 9 
ATOM 1996 C CB . TYR A 1 4 . 11.585 6.384 -0.322 1 0 ? CB TYR A 27 9 
ATOM 1997 C CG . TYR A 1 4 . 11.991 7.871 -0.357 1 0 ? CG TYR A 27 9 
ATOM 1998 C CD1 . TYR A 1 4 . 13.213 8.267 -0.869 1 0 ? CD1 TYR A 27 9 
ATOM 1999 C CD2 . TYR A 1 4 . 11.13 8.841 0.117 1 0 ? CD2 TYR A 27 9 
ATOM 2000 C CE1 . TYR A 1 4 . 13.561 9.602 -0.903 1 0 ? CE1 TYR A 27 9 
ATOM 2001 C CE2 . TYR A 1 4 . 11.484 10.175 0.08 1 0 ? CE2 TYR A 27 9 
ATOM 2002 C CZ . TYR A 1 4 . 12.699 10.565 -0.43 1 0 ? CZ TYR A 27 9 
ATOM 2003 O OH . TYR A 1 4 . 13.033 11.904 -0.464 1 0 ? OH TYR A 27 9 
ATOM 2004 H H . TYR A 1 4 . 9.922 6.932 -2.357 1 0 ? H TYR A 27 9 
ATOM 2005 H HA . TYR A 1 4 . 12.624 5.745 -2.126 1 0 ? HA TYR A 27 9 
ATOM 2006 H HB2 . TYR A 1 4 . 10.595 6.294 0.099 1 0 ? HB2 TYR A 27 9 
ATOM 2007 H HB3 . TYR A 1 4 . 12.279 5.843 0.303 1 0 ? HB3 TYR A 27 9 
ATOM 2008 H HD1 . TYR A 1 4 . 13.905 7.53 -1.249 1 0 ? HD1 TYR A 27 9 
ATOM 2009 H HD2 . TYR A 1 4 . 10.168 8.559 0.522 1 0 ? HD2 TYR A 27 9 
ATOM 2010 H HE1 . TYR A 1 4 . 14.521 9.89 -1.305 1 0 ? HE1 TYR A 27 9 
ATOM 2011 H HE2 . TYR A 1 4 . 10.804 10.925 0.457 1 0 ? HE2 TYR A 27 9 
ATOM 2012 H HH . TYR A 1 4 . 13.223 12.147 -1.373 1 0 ? HH TYR A 27 9 
ATOM 2013 N N . LYS A 1 5 . 11.714 3.477 -1.876 1 0 ? N LYS A 28 9 
ATOM 2014 C CA . LYS A 1 5 . 11.24 2.063 -1.956 1 0 ? CA LYS A 28 9 
ATOM 2015 C C . LYS A 1 5 . 11.296 1.417 -0.558 1 0 ? C LYS A 28 9 
ATOM 2016 O O . LYS A 1 5 . 11.112 0.226 -0.402 1 0 ? O LYS A 28 9 
ATOM 2017 C CB . LYS A 1 5 . 12.157 1.315 -2.943 1 0 ? CB LYS A 28 9 
ATOM 2018 C CG . LYS A 1 5 . 13.642 1.507 -2.523 1 0 ? CG LYS A 28 9 
ATOM 2019 C CD . LYS A 1 5 . 14.562 0.622 -3.378 1 0 ? CD LYS A 28 9 
ATOM 2020 C CE . LYS A 1 5 . 15.988 0.68 -2.793 1 0 ? CE LYS A 28 9 
ATOM 2021 N NZ . LYS A 1 5 . 15.894 0.227 -1.366 1 0 ? NZ LYS A 28 9 
ATOM 2022 H H . LYS A 1 5 . 12.668 3.677 -1.865 1 0 ? H LYS A 28 9 
ATOM 2023 H HA . LYS A 1 5 . 10.218 2.047 -2.308 1 0 ? HA LYS A 28 9 
ATOM 2024 H HB2 . LYS A 1 5 . 11.91 0.27 -2.911 1 0 ? HB2 LYS A 28 9 
ATOM 2025 H HB3 . LYS A 1 5 . 12.003 1.676 -3.949 1 0 ? HB3 LYS A 28 9 
ATOM 2026 H HG2 . LYS A 1 5 . 13.946 2.53 -2.682 1 0 ? HG2 LYS A 28 9 
ATOM 2027 H HG3 . LYS A 1 5 . 13.771 1.267 -1.482 1 0 ? HG3 LYS A 28 9 
ATOM 2028 H HD2 . LYS A 1 5 . 14.208 -0.4 -3.384 1 0 ? HD2 LYS A 28 9 
ATOM 2029 H HD3 . LYS A 1 5 . 14.579 0.984 -4.398 1 0 ? HD3 LYS A 28 9 
ATOM 2030 H HE2 . LYS A 1 5 . 16.651 0.015 -3.333 1 0 ? HE2 LYS A 28 9 
ATOM 2031 H HE3 . LYS A 1 5 . 16.385 1.687 -2.838 1 0 ? HE3 LYS A 28 9 
ATOM 2032 H HZ1 . LYS A 1 5 . 15.478 -0.641 -1.186 1 0 ? HZ1 LYS A 28 9 
ATOM 2033 N N . ASN A 1 6 . 11.565 2.256 0.415 1 0 ? N ASN A 29 9 
ATOM 2034 C CA . ASN A 1 6 . 11.67 1.858 1.864 1 0 ? CA ASN A 29 9 
ATOM 2035 C C . ASN A 1 6 . 10.99 0.545 2.223 1 0 ? C ASN A 29 9 
ATOM 2036 O O . ASN A 1 6 . 11.636 -0.409 2.615 1 0 ? O ASN A 29 9 
ATOM 2037 C CB . ASN A 1 6 . 11.084 3.003 2.733 1 0 ? CB ASN A 29 9 
ATOM 2038 C CG . ASN A 1 6 . 10.933 2.543 4.195 1 0 ? CG ASN A 29 9 
ATOM 2039 O OD1 . ASN A 1 6 . 11.886 2.279 4.899 1 0 ? OD1 ASN A 29 9 
ATOM 2040 N ND2 . ASN A 1 6 . 9.742 2.427 4.699 1 0 ? ND2 ASN A 29 9 
ATOM 2041 H H . ASN A 1 6 . 11.7 3.191 0.158 1 0 ? H ASN A 29 9 
ATOM 2042 H HA . ASN A 1 6 . 12.705 1.733 2.095 1 0 ? HA ASN A 29 9 
ATOM 2043 H HB2 . ASN A 1 6 . 11.771 3.836 2.727 1 0 ? HB2 ASN A 29 9 
ATOM 2044 H HB3 . ASN A 1 6 . 10.129 3.34 2.355 1 0 ? HB3 ASN A 29 9 
ATOM 2045 H HD21 . ASN A 1 6 . 8.948 2.629 4.164 1 0 ? HD21 ASN A 29 9 
ATOM 2046 H HD22 . ASN A 1 6 . 9.653 2.133 5.626 1 0 ? HD22 ASN A 29 9 
ATOM 2047 N N . LEU A 1 7 . 9.697 0.587 2.073 1 0 ? N LEU A 30 9 
ATOM 2048 C CA . LEU A 1 7 . 8.798 -0.575 2.355 1 0 ? CA LEU A 30 9 
ATOM 2049 C C . LEU A 1 7 . 9.465 -1.916 2.067 1 0 ? C LEU A 30 9 
ATOM 2050 O O . LEU A 1 7 . 9.341 -2.848 2.831 1 0 ? O LEU A 30 9 
ATOM 2051 C CB . LEU A 1 7 . 7.525 -0.434 1.503 1 0 ? CB LEU A 30 9 
ATOM 2052 C CG . LEU A 1 7 . 6.781 0.89 1.833 1 0 ? CG LEU A 30 9 
ATOM 2053 C CD1 . LEU A 1 7 . 5.565 1.011 0.899 1 0 ? CD1 LEU A 30 9 
ATOM 2054 C CD2 . LEU A 1 7 . 6.277 0.891 3.303 1 0 ? CD2 LEU A 30 9 
ATOM 2055 H H . LEU A 1 7 . 9.313 1.425 1.753 1 0 ? H LEU A 30 9 
ATOM 2056 H HA . LEU A 1 7 . 8.555 -0.565 3.406 1 0 ? HA LEU A 30 9 
ATOM 2057 H HB2 . LEU A 1 7 . 7.794 -0.459 0.456 1 0 ? HB2 LEU A 30 9 
ATOM 2058 H HB3 . LEU A 1 7 . 6.883 -1.283 1.699 1 0 ? HB3 LEU A 30 9 
ATOM 2059 H HG . LEU A 1 7 . 7.418 1.744 1.661 1 0 ? HG LEU A 30 9 
ATOM 2060 H HD11 . LEU A 1 7 . 5.884 1.037 -0.133 1 0 ? HD11 LEU A 30 9 
ATOM 2061 H HD12 . LEU A 1 7 . 5.017 1.918 1.108 1 0 ? HD12 LEU A 30 9 
ATOM 2062 H HD13 . LEU A 1 7 . 4.901 0.169 1.032 1 0 ? HD13 LEU A 30 9 
ATOM 2063 H HD21 . LEU A 1 7 . 5.755 1.816 3.502 1 0 ? HD21 LEU A 30 9 
ATOM 2064 H HD22 . LEU A 1 7 . 7.092 0.807 4.004 1 0 ? HD22 LEU A 30 9 
ATOM 2065 H HD23 . LEU A 1 7 . 5.59 0.074 3.474 1 0 ? HD23 LEU A 30 9 
ATOM 2066 N N . ILE A 1 8 . 10.167 -1.962 0.97 1 0 ? N ILE A 31 9 
ATOM 2067 C CA . ILE A 1 8 . 10.877 -3.211 0.552 1 0 ? CA ILE A 31 9 
ATOM 2068 C C . ILE A 1 8 . 12.348 -3.081 0.925 1 0 ? C ILE A 31 9 
ATOM 2069 O O . ILE A 1 8 . 12.968 -4.039 1.348 1 0 ? O ILE A 31 9 
ATOM 2070 C CB . ILE A 1 8 . 10.691 -3.399 -0.993 1 0 ? CB ILE A 31 9 
ATOM 2071 C CG1 . ILE A 1 8 . 9.161 -3.38 -1.315 1 0 ? CG1 ILE A 31 9 
ATOM 2072 C CG2 . ILE A 1 8 . 11.3 -4.762 -1.428 1 0 ? CG2 ILE A 31 9 
ATOM 2073 C CD1 . ILE A 1 8 . 8.889 -3.495 -2.838 1 0 ? CD1 ILE A 31 9 
ATOM 2074 H H . ILE A 1 8 . 10.229 -1.145 0.427 1 0 ? H ILE A 31 9 
ATOM 2075 H HA . ILE A 1 8 . 10.507 -4.039 1.116 1 0 ? HA ILE A 31 9 
ATOM 2076 H HB . ILE A 1 8 . 11.187 -2.598 -1.524 1 0 ? HB ILE A 31 9 
ATOM 2077 H HG12 . ILE A 1 8 . 8.653 -4.183 -0.799 1 0 ? HG12 ILE A 31 9 
ATOM 2078 H HG13 . ILE A 1 8 . 8.733 -2.449 -0.976 1 0 ? HG13 ILE A 31 9 
ATOM 2079 H HG21 . ILE A 1 8 . 10.804 -5.578 -0.926 1 0 ? HG21 ILE A 31 9 
ATOM 2080 H HG22 . ILE A 1 8 . 12.351 -4.79 -1.185 1 0 ? HG22 ILE A 31 9 
ATOM 2081 H HG23 . ILE A 1 8 . 11.204 -4.898 -2.494 1 0 ? HG23 ILE A 31 9 
ATOM 2082 H HD11 . ILE A 1 8 . 9.252 -4.429 -3.24 1 0 ? HD11 ILE A 31 9 
ATOM 2083 H HD12 . ILE A 1 8 . 9.351 -2.679 -3.374 1 0 ? HD12 ILE A 31 9 
ATOM 2084 H HD13 . ILE A 1 8 . 7.823 -3.452 -3.015 1 0 ? HD13 ILE A 31 9 
ATOM 2085 N N . GLU A 1 9 . 12.844 -1.888 0.75 1 0 ? N GLU A 32 9 
ATOM 2086 C CA . GLU A 1 9 . 14.276 -1.563 1.06 1 0 ? CA GLU A 32 9 
ATOM 2087 C C . GLU A 1 9 . 14.668 -2.112 2.421 1 0 ? C GLU A 32 9 
ATOM 2088 O O . GLU A 1 9 . 15.801 -2.505 2.604 1 0 ? O GLU A 32 9 
ATOM 2089 C CB . GLU A 1 9 . 14.553 -0.045 1.134 1 0 ? CB GLU A 32 9 
ATOM 2090 C CG . GLU A 1 9 . 16.11 0.229 0.996 1 0 ? CG GLU A 32 9 
ATOM 2091 C CD . GLU A 1 9 . 16.339 0.93 -0.353 1 0 ? CD GLU A 32 9 
ATOM 2092 O OE1 . GLU A 1 9 . 16.878 2.019 -0.437 1 0 ? OE1 GLU A 32 9 
ATOM 2093 H H . GLU A 1 9 . 12.222 -1.214 0.411 1 0 ? H GLU A 32 9 
ATOM 2094 H HA . GLU A 1 9 . 14.89 -2.044 0.312 1 0 ? HA GLU A 32 9 
ATOM 2095 H HB2 . GLU A 1 9 . 14.001 0.455 0.357 1 0 ? HB2 GLU A 32 9 
ATOM 2096 H HB3 . GLU A 1 9 . 14.227 0.334 2.09 1 0 ? HB3 GLU A 32 9 
ATOM 2097 H HG2 . GLU A 1 9 . 16.481 0.863 1.788 1 0 ? HG2 GLU A 32 9 
ATOM 2098 H HG3 . GLU A 1 9 . 16.682 -0.687 0.984 1 0 ? HG3 GLU A 32 9 
ATOM 2099 N N . ARG A 1 10 . 13.728 -2.103 3.329 1 0 ? N ARG A 33 9 
ATOM 2100 C CA . ARG A 1 10 . 14.021 -2.619 4.694 1 0 ? CA ARG A 33 9 
ATOM 2101 C C . ARG A 1 10 . 13.686 -4.093 4.789 1 0 ? C ARG A 33 9 
ATOM 2102 O O . ARG A 1 10 . 14.488 -4.849 5.277 1 0 ? O ARG A 33 9 
ATOM 2103 C CB . ARG A 1 10 . 13.202 -1.826 5.74 1 0 ? CB ARG A 33 9 
ATOM 2104 C CG . ARG A 1 10 . 13.741 -2.179 7.153 1 0 ? CG ARG A 33 9 
ATOM 2105 C CD . ARG A 1 10 . 12.86 -1.534 8.229 1 0 ? CD ARG A 33 9 
ATOM 2106 N NE . ARG A 1 10 . 12.853 -0.044 8.005 1 0 ? NE ARG A 33 9 
ATOM 2107 C CZ . ARG A 1 10 . 13.272 0.834 8.883 1 0 ? CZ ARG A 33 9 
ATOM 2108 N NH1 . ARG A 1 10 . 13.745 0.453 10.035 1 0 ? NH1 ARG A 33 9 
ATOM 2109 N NH2 . ARG A 1 10 . 13.199 2.093 8.555 1 0 ? NH2 ARG A 33 9 
ATOM 2110 H H . ARG A 1 10 . 12.841 -1.751 3.096 1 0 ? H ARG A 33 9 
ATOM 2111 H HA . ARG A 1 10 . 15.071 -2.534 4.879 1 0 ? HA ARG A 33 9 
ATOM 2112 H HB2 . ARG A 1 10 . 13.334 -0.773 5.553 1 0 ? HB2 ARG A 33 9 
ATOM 2113 H HB3 . ARG A 1 10 . 12.152 -2.068 5.648 1 0 ? HB3 ARG A 33 9 
ATOM 2114 H HG2 . ARG A 1 10 . 13.746 -3.251 7.298 1 0 ? HG2 ARG A 33 9 
ATOM 2115 H HG3 . ARG A 1 10 . 14.762 -1.837 7.257 1 0 ? HG3 ARG A 33 9 
ATOM 2116 H HD2 . ARG A 1 10 . 11.848 -1.913 8.156 1 0 ? HD2 ARG A 33 9 
ATOM 2117 H HD3 . ARG A 1 10 . 13.237 -1.808 9.199 1 0 ? HD3 ARG A 33 9 
ATOM 2118 H HE . ARG A 1 10 . 12.502 0.269 7.139 1 0 ? HE ARG A 33 9 
ATOM 2119 H HH11 . ARG A 1 10 . 13.801 -0.514 10.262 1 0 ? HH11 ARG A 33 9 
ATOM 2120 H HH12 . ARG A 1 10 . 14.065 1.106 10.72 1 0 ? HH12 ARG A 33 9 
ATOM 2121 H HH21 . ARG A 1 10 . 12.843 2.372 7.662 1 0 ? HH21 ARG A 33 9 
ATOM 2122 H HH22 . ARG A 1 10 . 13.493 2.81 9.187 1 0 ? HH22 ARG A 33 9 
ATOM 2123 N N . GLN A 1 11 . 12.532 -4.478 4.336 1 0 ? N GLN A 34 9 
ATOM 2124 C CA . GLN A 1 11 . 12.12 -5.925 4.396 1 0 ? CA GLN A 34 9 
ATOM 2125 C C . GLN A 1 11 . 13.283 -6.932 4.337 1 0 ? C GLN A 34 9 
ATOM 2126 O O . GLN A 1 11 . 13.368 -7.807 5.174 1 0 ? O GLN A 34 9 
ATOM 2127 C CB . GLN A 1 11 . 11.139 -6.234 3.226 1 0 ? CB GLN A 34 9 
ATOM 2128 C CG . GLN A 1 11 . 9.725 -5.707 3.592 1 0 ? CG GLN A 34 9 
ATOM 2129 C CD . GLN A 1 11 . 8.732 -5.835 2.424 1 0 ? CD GLN A 34 9 
ATOM 2130 O OE1 . GLN A 1 11 . 7.549 -5.621 2.562 1 0 ? OE1 GLN A 34 9 
ATOM 2131 N NE2 . GLN A 1 11 . 9.133 -6.18 1.236 1 0 ? NE2 GLN A 34 9 
ATOM 2132 H H . GLN A 1 11 . 11.963 -3.784 3.962 1 0 ? H GLN A 34 9 
ATOM 2133 H HA . GLN A 1 11 . 11.636 -6.088 5.344 1 0 ? HA GLN A 34 9 
ATOM 2134 H HB2 . GLN A 1 11 . 11.509 -5.776 2.323 1 0 ? HB2 GLN A 34 9 
ATOM 2135 H HB3 . GLN A 1 11 . 11.087 -7.306 3.069 1 0 ? HB3 GLN A 34 9 
ATOM 2136 H HG2 . GLN A 1 11 . 9.33 -6.289 4.408 1 0 ? HG2 GLN A 34 9 
ATOM 2137 H HG3 . GLN A 1 11 . 9.772 -4.68 3.909 1 0 ? HG3 GLN A 34 9 
ATOM 2138 H HE21 . GLN A 1 11 . 10.07 -6.376 1.055 1 0 ? HE21 GLN A 34 9 
ATOM 2139 H HE22 . GLN A 1 11 . 8.463 -6.238 0.526 1 0 ? HE22 GLN A 34 9 
ATOM 2140 N N . ARG A 1 12 . 14.142 -6.793 3.359 1 0 ? N ARG A 35 9 
ATOM 2141 C CA . ARG A 1 12 . 15.298 -7.764 3.266 1 0 ? CA ARG A 35 9 
ATOM 2142 C C . ARG A 1 12 . 16.669 -7.274 3.786 1 0 ? C ARG A 35 9 
ATOM 2143 O O . ARG A 1 12 . 17.646 -7.986 3.675 1 0 ? O ARG A 35 9 
ATOM 2144 C CB . ARG A 1 12 . 15.447 -8.176 1.803 1 0 ? CB ARG A 35 9 
ATOM 2145 C CG . ARG A 1 12 . 14.116 -8.792 1.313 1 0 ? CG ARG A 35 9 
ATOM 2146 C CD . ARG A 1 12 . 14.278 -9.286 -0.127 1 0 ? CD ARG A 35 9 
ATOM 2147 N NE . ARG A 1 12 . 12.965 -9.906 -0.52 1 0 ? NE ARG A 35 9 
ATOM 2148 C CZ . ARG A 1 12 . 12.268 -9.56 -1.576 1 0 ? CZ ARG A 35 9 
ATOM 2149 N NH1 . ARG A 1 12 . 12.707 -8.635 -2.381 1 0 ? NH1 ARG A 35 9 
ATOM 2150 N NH2 . ARG A 1 12 . 11.14 -10.172 -1.79 1 0 ? NH2 ARG A 35 9 
ATOM 2151 H H . ARG A 1 12 . 14.006 -6.063 2.713 1 0 ? H ARG A 35 9 
ATOM 2152 H HA . ARG A 1 12 . 15.052 -8.648 3.84 1 0 ? HA ARG A 35 9 
ATOM 2153 H HB2 . ARG A 1 12 . 15.737 -7.318 1.216 1 0 ? HB2 ARG A 35 9 
ATOM 2154 H HB3 . ARG A 1 12 . 16.248 -8.9 1.768 1 0 ? HB3 ARG A 35 9 
ATOM 2155 H HG2 . ARG A 1 12 . 13.83 -9.607 1.964 1 0 ? HG2 ARG A 35 9 
ATOM 2156 H HG3 . ARG A 1 12 . 13.339 -8.041 1.349 1 0 ? HG3 ARG A 35 9 
ATOM 2157 H HD2 . ARG A 1 12 . 14.549 -8.454 -0.758 1 0 ? HD2 ARG A 35 9 
ATOM 2158 H HD3 . ARG A 1 12 . 15.059 -10.035 -0.18 1 0 ? HD3 ARG A 35 9 
ATOM 2159 H HE . ARG A 1 12 . 12.627 -10.611 0.077 1 0 ? HE ARG A 35 9 
ATOM 2160 H HH11 . ARG A 1 12 . 13.584 -8.198 -2.211 1 0 ? HH11 ARG A 35 9 
ATOM 2161 H HH12 . ARG A 1 12 . 12.197 -8.331 -3.184 1 0 ? HH12 ARG A 35 9 
ATOM 2162 H HH21 . ARG A 1 12 . 10.809 -10.867 -1.152 1 0 ? HH21 ARG A 35 9 
ATOM 2163 H HH22 . ARG A 1 12 . 10.57 -9.973 -2.588 1 0 ? HH22 ARG A 35 9 
ATOM 2164 N N . TYR A 1 13 . 16.704 -6.092 4.325 1 0 ? N TYR A 36 9 
ATOM 2165 C CA . TYR A 1 13 . 17.964 -5.481 4.871 1 0 ? CA TYR A 36 9 
ATOM 2166 C C . TYR A 1 13 . 17.756 -4.841 6.255 1 0 ? C TYR A 36 9 
ATOM 2167 O O . TYR A 1 13 . 16.665 -4.724 6.766 1 0 ? O TYR A 36 9 
ATOM 2168 C CB . TYR A 1 13 . 18.476 -4.403 3.875 1 0 ? CB TYR A 36 9 
ATOM 2169 C CG . TYR A 1 13 . 19.466 -4.993 2.853 1 0 ? CG TYR A 36 9 
ATOM 2170 C CD1 . TYR A 1 13 . 20.724 -5.394 3.267 1 0 ? CD1 TYR A 36 9 
ATOM 2171 C CD2 . TYR A 1 13 . 19.134 -5.123 1.517 1 0 ? CD2 TYR A 36 9 
ATOM 2172 C CE1 . TYR A 1 13 . 21.631 -5.911 2.366 1 0 ? CE1 TYR A 36 9 
ATOM 2173 C CE2 . TYR A 1 13 . 20.045 -5.642 0.617 1 0 ? CE2 TYR A 36 9 
ATOM 2174 C CZ . TYR A 1 13 . 21.296 -6.038 1.034 1 0 ? CZ TYR A 36 9 
ATOM 2175 O OH . TYR A 1 13 . 22.194 -6.548 0.119 1 0 ? OH TYR A 36 9 
ATOM 2176 H H . TYR A 1 13 . 15.864 -5.594 4.378 1 0 ? H TYR A 36 9 
ATOM 2177 H HA . TYR A 1 13 . 18.697 -6.269 4.984 1 0 ? HA TYR A 36 9 
ATOM 2178 H HB2 . TYR A 1 13 . 17.638 -3.974 3.343 1 0 ? HB2 TYR A 36 9 
ATOM 2179 H HB3 . TYR A 1 13 . 18.975 -3.599 4.398 1 0 ? HB3 TYR A 36 9 
ATOM 2180 H HD1 . TYR A 1 13 . 21.003 -5.301 4.307 1 0 ? HD1 TYR A 36 9 
ATOM 2181 H HD2 . TYR A 1 13 . 18.157 -4.818 1.173 1 0 ? HD2 TYR A 36 9 
ATOM 2182 H HE1 . TYR A 1 13 . 22.608 -6.216 2.711 1 0 ? HE1 TYR A 36 9 
ATOM 2183 H HE2 . TYR A 1 13 . 19.781 -5.74 -0.426 1 0 ? HE2 TYR A 36 9 
ATOM 2184 H HH . TYR A 1 13 . 22.909 -6.984 0.589 1 0 ? HH TYR A 36 9 
HETATM 2185 N N . NH2 A 1 14 . 18.777 -4.391 6.918 1 0 ? N NH2 A 37 9 
HETATM 2186 H HN1 . NH2 A 1 14 . 19.681 -4.459 6.555 1 0 ? HN1 NH2 A 37 9 
HETATM 2187 H HN2 . NH2 A 1 14 . 18.619 -3.985 7.793 1 0 ? HN2 NH2 A 37 9 
HETATM 2188 C C . ACE A 1 1 . 3.506 8.562 -3.352 1 0 ? C ACE A 24 10 
HETATM 2189 O O . ACE A 1 1 . 4.194 9.15 -4.16 1 0 ? O ACE A 24 10 
HETATM 2190 C CH3 . ACE A 1 1 . 2.481 7.534 -3.819 1 0 ? CH3 ACE A 24 10 
HETATM 2191 H H1 . ACE A 1 1 . 2.995 6.756 -4.363 1 0 ? H1 ACE A 24 10 
HETATM 2192 H H2 . ACE A 1 1 . 1.772 8.02 -4.472 1 0 ? H2 ACE A 24 10 
HETATM 2193 H H3 . ACE A 1 1 . 1.963 7.106 -2.975 1 0 ? H3 ACE A 24 10 
ATOM 2194 N N . ARG A 1 2 . 3.589 8.755 -2.062 1 0 ? N ARG A 25 10 
ATOM 2195 C CA . ARG A 1 2 . 4.562 9.743 -1.498 1 0 ? CA ARG A 25 10 
ATOM 2196 C C . ARG A 1 2 . 5.499 9.055 -0.484 1 0 ? C ARG A 25 10 
ATOM 2197 O O . ARG A 1 2 . 5.738 9.546 0.605 1 0 ? O ARG A 25 10 
ATOM 2198 C CB . ARG A 1 2 . 3.747 10.882 -0.835 1 0 ? CB ARG A 25 10 
ATOM 2199 C CG . ARG A 1 2 . 2.746 10.298 0.201 1 0 ? CG ARG A 25 10 
ATOM 2200 C CD . ARG A 1 2 . 2.141 11.441 1.053 1 0 ? CD ARG A 25 10 
ATOM 2201 N NE . ARG A 1 2 . 3.251 12.331 1.547 1 0 ? NE ARG A 25 10 
ATOM 2202 C CZ . ARG A 1 2 . 4.118 11.949 2.448 1 0 ? CZ ARG A 25 10 
ATOM 2203 N NH1 . ARG A 1 2 . 4.038 10.748 2.936 1 0 ? NH1 ARG A 25 10 
ATOM 2204 N NH2 . ARG A 1 2 . 5.041 12.786 2.825 1 0 ? NH2 ARG A 25 10 
ATOM 2205 H H . ARG A 1 2 . 3.011 8.25 -1.456 1 0 ? H ARG A 25 10 
ATOM 2206 H HA . ARG A 1 2 . 5.17 10.149 -2.296 1 0 ? HA ARG A 25 10 
ATOM 2207 H HB2 . ARG A 1 2 . 4.445 11.552 -0.355 1 0 ? HB2 ARG A 25 10 
ATOM 2208 H HB3 . ARG A 1 2 . 3.217 11.431 -1.601 1 0 ? HB3 ARG A 25 10 
ATOM 2209 H HG2 . ARG A 1 2 . 1.937 9.814 -0.33 1 0 ? HG2 ARG A 25 10 
ATOM 2210 H HG3 . ARG A 1 2 . 3.229 9.553 0.814 1 0 ? HG3 ARG A 25 10 
ATOM 2211 H HD2 . ARG A 1 2 . 1.473 12.029 0.435 1 0 ? HD2 ARG A 25 10 
ATOM 2212 H HD3 . ARG A 1 2 . 1.567 11.064 1.889 1 0 ? HD3 ARG A 25 10 
ATOM 2213 H HE . ARG A 1 2 . 3.301 13.234 1.163 1 0 ? HE ARG A 25 10 
ATOM 2214 H HH11 . ARG A 1 2 . 3.326 10.136 2.603 1 0 ? HH11 ARG A 25 10 
ATOM 2215 H HH12 . ARG A 1 2 . 4.667 10.41 3.632 1 0 ? HH12 ARG A 25 10 
ATOM 2216 H HH21 . ARG A 1 2 . 5.091 13.709 2.449 1 0 ? HH21 ARG A 25 10 
ATOM 2217 H HH22 . ARG A 1 2 . 5.725 12.522 3.504 1 0 ? HH22 ARG A 25 10 
ATOM 2218 N N . HIS A 1 3 . 5.998 7.921 -0.895 1 0 ? N HIS A 26 10 
ATOM 2219 C CA . HIS A 1 3 . 6.925 7.104 -0.061 1 0 ? CA HIS A 26 10 
ATOM 2220 C C . HIS A 1 3 . 8.092 6.674 -0.954 1 0 ? C HIS A 26 10 
ATOM 2221 O O . HIS A 1 3 . 8.095 7.003 -2.124 1 0 ? O HIS A 26 10 
ATOM 2222 C CB . HIS A 1 3 . 6.155 5.882 0.481 1 0 ? CB HIS A 26 10 
ATOM 2223 C CG . HIS A 1 3 . 5.07 6.381 1.444 1 0 ? CG HIS A 26 10 
ATOM 2224 N ND1 . HIS A 1 3 . 5.364 6.919 2.589 1 0 ? ND1 HIS A 26 10 
ATOM 2225 C CD2 . HIS A 1 3 . 3.709 6.35 1.272 1 0 ? CD2 HIS A 26 10 
ATOM 2226 C CE1 . HIS A 1 3 . 4.176 7.191 3.065 1 0 ? CE1 HIS A 26 10 
ATOM 2227 N NE2 . HIS A 1 3 . 3.142 6.876 2.325 1 0 ? NE2 HIS A 26 10 
ATOM 2228 H H . HIS A 1 3 . 5.776 7.585 -1.784 1 0 ? H HIS A 26 10 
ATOM 2229 H HA . HIS A 1 3 . 7.305 7.729 0.727 1 0 ? HA HIS A 26 10 
ATOM 2230 H HB2 . HIS A 1 3 . 5.687 5.337 -0.327 1 0 ? HB2 HIS A 26 10 
ATOM 2231 H HB3 . HIS A 1 3 . 6.813 5.214 1.014 1 0 ? HB3 HIS A 26 10 
ATOM 2232 H HD1 . HIS A 1 3 . 6.246 7.077 2.986 1 0 ? HD1 HIS A 26 10 
ATOM 2233 H HD2 . HIS A 1 3 . 3.188 5.955 0.412 1 0 ? HD2 HIS A 26 10 
ATOM 2234 H HE1 . HIS A 1 3 . 4.047 7.653 4.033 1 0 ? HE1 HIS A 26 10 
ATOM 2235 N N . TYR A 1 4 . 9.036 5.952 -0.403 1 0 ? N TYR A 27 10 
ATOM 2236 C CA . TYR A 1 4 . 10.205 5.496 -1.195 1 0 ? CA TYR A 27 10 
ATOM 2237 C C . TYR A 1 4 . 10.311 3.984 -0.975 1 0 ? C TYR A 27 10 
ATOM 2238 O O . TYR A 1 4 . 9.7 3.431 -0.081 1 0 ? O TYR A 27 10 
ATOM 2239 C CB . TYR A 1 4 . 11.474 6.221 -0.673 1 0 ? CB TYR A 27 10 
ATOM 2240 C CG . TYR A 1 4 . 12.428 6.758 -1.769 1 0 ? CG TYR A 27 10 
ATOM 2241 C CD1 . TYR A 1 4 . 12.266 6.546 -3.134 1 0 ? CD1 TYR A 27 10 
ATOM 2242 C CD2 . TYR A 1 4 . 13.511 7.514 -1.351 1 0 ? CD2 TYR A 27 10 
ATOM 2243 C CE1 . TYR A 1 4 . 13.165 7.08 -4.036 1 0 ? CE1 TYR A 27 10 
ATOM 2244 C CE2 . TYR A 1 4 . 14.402 8.042 -2.258 1 0 ? CE2 TYR A 27 10 
ATOM 2245 C CZ . TYR A 1 4 . 14.234 7.83 -3.605 1 0 ? CZ TYR A 27 10 
ATOM 2246 O OH . TYR A 1 4 . 15.123 8.366 -4.511 1 0 ? OH TYR A 27 10 
ATOM 2247 H H . TYR A 1 4 . 9.006 5.676 0.531 1 0 ? H TYR A 27 10 
ATOM 2248 H HA . TYR A 1 4 . 10.002 5.687 -2.236 1 0 ? HA TYR A 27 10 
ATOM 2249 H HB2 . TYR A 1 4 . 11.172 7.063 -0.064 1 0 ? HB2 TYR A 27 10 
ATOM 2250 H HB3 . TYR A 1 4 . 12.046 5.551 -0.045 1 0 ? HB3 TYR A 27 10 
ATOM 2251 H HD1 . TYR A 1 4 . 11.445 5.965 -3.518 1 0 ? HD1 TYR A 27 10 
ATOM 2252 H HD2 . TYR A 1 4 . 13.666 7.697 -0.297 1 0 ? HD2 TYR A 27 10 
ATOM 2253 H HE1 . TYR A 1 4 . 13.032 6.91 -5.095 1 0 ? HE1 TYR A 27 10 
ATOM 2254 H HE2 . TYR A 1 4 . 15.24 8.627 -1.91 1 0 ? HE2 TYR A 27 10 
ATOM 2255 H HH . TYR A 1 4 . 14.858 9.272 -4.695 1 0 ? HH TYR A 27 10 
ATOM 2256 N N . LYS A 1 5 . 11.109 3.394 -1.815 1 0 ? N LYS A 28 10 
ATOM 2257 C CA . LYS A 1 5 . 11.397 1.923 -1.825 1 0 ? CA LYS A 28 10 
ATOM 2258 C C . LYS A 1 5 . 11.457 1.254 -0.442 1 0 ? C LYS A 28 10 
ATOM 2259 O O . LYS A 1 5 . 11.232 0.063 -0.335 1 0 ? O LYS A 28 10 
ATOM 2260 C CB . LYS A 1 5 . 12.726 1.711 -2.582 1 0 ? CB LYS A 28 10 
ATOM 2261 C CG . LYS A 1 5 . 13.898 2.446 -1.901 1 0 ? CG LYS A 28 10 
ATOM 2262 C CD . LYS A 1 5 . 15.165 2.26 -2.766 1 0 ? CD LYS A 28 10 
ATOM 2263 C CE . LYS A 1 5 . 16.397 2.389 -1.873 1 0 ? CE LYS A 28 10 
ATOM 2264 N NZ . LYS A 1 5 . 16.293 1.263 -0.91 1 0 ? NZ LYS A 28 10 
ATOM 2265 H H . LYS A 1 5 . 11.541 3.973 -2.467 1 0 ? H LYS A 28 10 
ATOM 2266 H HA . LYS A 1 5 . 10.604 1.436 -2.378 1 0 ? HA LYS A 28 10 
ATOM 2267 H HB2 . LYS A 1 5 . 12.941 0.652 -2.6 1 0 ? HB2 LYS A 28 10 
ATOM 2268 H HB3 . LYS A 1 5 . 12.624 2.049 -3.603 1 0 ? HB3 LYS A 28 10 
ATOM 2269 H HG2 . LYS A 1 5 . 13.693 3.504 -1.829 1 0 ? HG2 LYS A 28 10 
ATOM 2270 H HG3 . LYS A 1 5 . 14.058 2.057 -0.908 1 0 ? HG3 LYS A 28 10 
ATOM 2271 H HD2 . LYS A 1 5 . 15.172 1.29 -3.243 1 0 ? HD2 LYS A 28 10 
ATOM 2272 H HD3 . LYS A 1 5 . 15.202 3.018 -3.539 1 0 ? HD3 LYS A 28 10 
ATOM 2273 H HE2 . LYS A 1 5 . 17.305 2.287 -2.452 1 0 ? HE2 LYS A 28 10 
ATOM 2274 H HE3 . LYS A 1 5 . 16.407 3.336 -1.348 1 0 ? HE3 LYS A 28 10 
ATOM 2275 H HZ1 . LYS A 1 5 . 16.183 0.361 -1.276 1 0 ? HZ1 LYS A 28 10 
ATOM 2276 N N . ASN A 1 6 . 11.785 2.054 0.542 1 0 ? N ASN A 29 10 
ATOM 2277 C CA . ASN A 1 6 . 11.904 1.631 1.974 1 0 ? CA ASN A 29 10 
ATOM 2278 C C . ASN A 1 6 . 11.162 0.339 2.283 1 0 ? C ASN A 29 10 
ATOM 2279 O O . ASN A 1 6 . 11.776 -0.635 2.65 1 0 ? O ASN A 29 10 
ATOM 2280 C CB . ASN A 1 6 . 11.373 2.768 2.889 1 0 ? CB ASN A 29 10 
ATOM 2281 C CG . ASN A 1 6 . 11.905 2.562 4.317 1 0 ? CG ASN A 29 10 
ATOM 2282 O OD1 . ASN A 1 6 . 11.809 1.505 4.9 1 0 ? OD1 ASN A 29 10 
ATOM 2283 N ND2 . ASN A 1 6 . 12.483 3.545 4.939 1 0 ? ND2 ASN A 29 10 
ATOM 2284 H H . ASN A 1 6 . 11.956 2.985 0.296 1 0 ? H ASN A 29 10 
ATOM 2285 H HA . ASN A 1 6 . 12.928 1.452 2.194 1 0 ? HA ASN A 29 10 
ATOM 2286 H HB2 . ASN A 1 6 . 11.712 3.725 2.522 1 0 ? HB2 ASN A 29 10 
ATOM 2287 H HB3 . ASN A 1 6 . 10.293 2.767 2.93 1 0 ? HB3 ASN A 29 10 
ATOM 2288 H HD21 . ASN A 1 6 . 12.588 4.417 4.509 1 0 ? HD21 ASN A 29 10 
ATOM 2289 H HD22 . ASN A 1 6 . 12.814 3.405 5.85 1 0 ? HD22 ASN A 29 10 
ATOM 2290 N N . LEU A 1 7 . 9.872 0.373 2.121 1 0 ? N LEU A 30 10 
ATOM 2291 C CA . LEU A 1 7 . 9.001 -0.827 2.384 1 0 ? CA LEU A 30 10 
ATOM 2292 C C . LEU A 1 7 . 9.68 -2.176 2.069 1 0 ? C LEU A 30 10 
ATOM 2293 O O . LEU A 1 7 . 9.587 -3.136 2.808 1 0 ? O LEU A 30 10 
ATOM 2294 C CB . LEU A 1 7 . 7.702 -0.747 1.545 1 0 ? CB LEU A 30 10 
ATOM 2295 C CG . LEU A 1 7 . 6.75 0.388 2.025 1 0 ? CG LEU A 30 10 
ATOM 2296 C CD1 . LEU A 1 7 . 7.086 1.759 1.382 1 0 ? CD1 LEU A 30 10 
ATOM 2297 C CD2 . LEU A 1 7 . 5.306 -0.006 1.665 1 0 ? CD2 LEU A 30 10 
ATOM 2298 H H . LEU A 1 7 . 9.503 1.219 1.812 1 0 ? H LEU A 30 10 
ATOM 2299 H HA . LEU A 1 7 . 8.754 -0.831 3.437 1 0 ? HA LEU A 30 10 
ATOM 2300 H HB2 . LEU A 1 7 . 7.962 -0.599 0.505 1 0 ? HB2 LEU A 30 10 
ATOM 2301 H HB3 . LEU A 1 7 . 7.192 -1.698 1.629 1 0 ? HB3 LEU A 30 10 
ATOM 2302 H HG . LEU A 1 7 . 6.816 0.483 3.101 1 0 ? HG LEU A 30 10 
ATOM 2303 H HD11 . LEU A 1 7 . 6.365 2.493 1.712 1 0 ? HD11 LEU A 30 10 
ATOM 2304 H HD12 . LEU A 1 7 . 7.028 1.694 0.303 1 0 ? HD12 LEU A 30 10 
ATOM 2305 H HD13 . LEU A 1 7 . 8.06 2.124 1.651 1 0 ? HD13 LEU A 30 10 
ATOM 2306 H HD21 . LEU A 1 7 . 5.031 -0.934 2.147 1 0 ? HD21 LEU A 30 10 
ATOM 2307 H HD22 . LEU A 1 7 . 5.2 -0.13 0.597 1 0 ? HD22 LEU A 30 10 
ATOM 2308 H HD23 . LEU A 1 7 . 4.615 0.754 1.996 1 0 ? HD23 LEU A 30 10 
ATOM 2309 N N . ILE A 1 8 . 10.361 -2.172 0.957 1 0 ? N ILE A 31 10 
ATOM 2310 C CA . ILE A 1 8 . 11.085 -3.391 0.476 1 0 ? CA ILE A 31 10 
ATOM 2311 C C . ILE A 1 8 . 12.523 -3.302 0.969 1 0 ? C ILE A 31 10 
ATOM 2312 O O . ILE A 1 8 . 13.083 -4.204 1.563 1 0 ? O ILE A 31 10 
ATOM 2313 C CB . ILE A 1 8 . 11.039 -3.423 -1.075 1 0 ? CB ILE A 31 10 
ATOM 2314 C CG1 . ILE A 1 8 . 9.553 -3.405 -1.552 1 0 ? CG1 ILE A 31 10 
ATOM 2315 C CG2 . ILE A 1 8 . 11.731 -4.719 -1.564 1 0 ? CG2 ILE A 31 10 
ATOM 2316 C CD1 . ILE A 1 8 . 9.48 -3.273 -3.092 1 0 ? CD1 ILE A 31 10 
ATOM 2317 H H . ILE A 1 8 . 10.393 -1.333 0.45 1 0 ? H ILE A 31 10 
ATOM 2318 H HA . ILE A 1 8 . 10.629 -4.261 0.903 1 0 ? HA ILE A 31 10 
ATOM 2319 H HB . ILE A 1 8 . 11.557 -2.564 -1.484 1 0 ? HB ILE A 31 10 
ATOM 2320 H HG12 . ILE A 1 8 . 9.053 -4.315 -1.245 1 0 ? HG12 ILE A 31 10 
ATOM 2321 H HG13 . ILE A 1 8 . 9.036 -2.563 -1.113 1 0 ? HG13 ILE A 31 10 
ATOM 2322 H HG21 . ILE A 1 8 . 11.727 -4.763 -2.643 1 0 ? HG21 ILE A 31 10 
ATOM 2323 H HG22 . ILE A 1 8 . 11.221 -5.593 -1.179 1 0 ? HG22 ILE A 31 10 
ATOM 2324 H HG23 . ILE A 1 8 . 12.759 -4.751 -1.229 1 0 ? HG23 ILE A 31 10 
ATOM 2325 H HD11 . ILE A 1 8 . 8.445 -3.246 -3.404 1 0 ? HD11 ILE A 31 10 
ATOM 2326 H HD12 . ILE A 1 8 . 9.955 -4.11 -3.579 1 0 ? HD12 ILE A 31 10 
ATOM 2327 H HD13 . ILE A 1 8 . 9.958 -2.358 -3.417 1 0 ? HD13 ILE A 31 10 
ATOM 2328 N N . GLU A 1 9 . 13.067 -2.158 0.693 1 0 ? N GLU A 32 10 
ATOM 2329 C CA . GLU A 1 9 . 14.482 -1.836 1.082 1 0 ? CA GLU A 32 10 
ATOM 2330 C C . GLU A 1 9 . 14.737 -2.012 2.579 1 0 ? C GLU A 32 10 
ATOM 2331 O O . GLU A 1 9 . 15.872 -2.008 3.013 1 0 ? O GLU A 32 10 
ATOM 2332 C CB . GLU A 1 9 . 14.752 -0.414 0.681 1 0 ? CB GLU A 32 10 
ATOM 2333 C CG . GLU A 1 9 . 16.193 0.078 1.084 1 0 ? CG GLU A 32 10 
ATOM 2334 C CD . GLU A 1 9 . 16.341 1.418 0.386 1 0 ? CD GLU A 32 10 
ATOM 2335 O OE1 . GLU A 1 9 . 16.472 2.466 0.99 1 0 ? OE1 GLU A 32 10 
ATOM 2336 H H . GLU A 1 9 . 12.483 -1.525 0.218 1 0 ? H GLU A 32 10 
ATOM 2337 H HA . GLU A 1 9 . 15.14 -2.507 0.546 1 0 ? HA GLU A 32 10 
ATOM 2338 H HB2 . GLU A 1 9 . 14.588 -0.34 -0.379 1 0 ? HB2 GLU A 32 10 
ATOM 2339 H HB3 . GLU A 1 9 . 14.034 0.222 1.16 1 0 ? HB3 GLU A 32 10 
ATOM 2340 H HG2 . GLU A 1 9 . 16.292 0.229 2.148 1 0 ? HG2 GLU A 32 10 
ATOM 2341 H HG3 . GLU A 1 9 . 16.968 -0.586 0.732 1 0 ? HG3 GLU A 32 10 
ATOM 2342 N N . ARG A 1 10 . 13.668 -2.137 3.301 1 0 ? N ARG A 33 10 
ATOM 2343 C CA . ARG A 1 10 . 13.725 -2.323 4.778 1 0 ? CA ARG A 33 10 
ATOM 2344 C C . ARG A 1 10 . 13.523 -3.818 4.969 1 0 ? C ARG A 33 10 
ATOM 2345 O O . ARG A 1 10 . 14.372 -4.497 5.512 1 0 ? O ARG A 33 10 
ATOM 2346 C CB . ARG A 1 10 . 12.576 -1.537 5.463 1 0 ? CB ARG A 33 10 
ATOM 2347 C CG . ARG A 1 10 . 12.879 -1.267 6.964 1 0 ? CG ARG A 33 10 
ATOM 2348 C CD . ARG A 1 10 . 13.771 -0.004 7.083 1 0 ? CD ARG A 33 10 
ATOM 2349 N NE . ARG A 1 10 . 14.136 0.214 8.534 1 0 ? NE ARG A 33 10 
ATOM 2350 C CZ . ARG A 1 10 . 15.294 0.699 8.912 1 0 ? CZ ARG A 33 10 
ATOM 2351 N NH1 . ARG A 1 10 . 16.173 1.049 8.015 1 0 ? NH1 ARG A 33 10 
ATOM 2352 N NH2 . ARG A 1 10 . 15.528 0.83 10.187 1 0 ? NH2 ARG A 33 10 
ATOM 2353 H H . ARG A 1 10 . 12.813 -2.091 2.824 1 0 ? H ARG A 33 10 
ATOM 2354 H HA . ARG A 1 10 . 14.695 -2.059 5.144 1 0 ? HA ARG A 33 10 
ATOM 2355 H HB2 . ARG A 1 10 . 12.445 -0.606 4.939 1 0 ? HB2 ARG A 33 10 
ATOM 2356 H HB3 . ARG A 1 10 . 11.642 -2.076 5.392 1 0 ? HB3 ARG A 33 10 
ATOM 2357 H HG2 . ARG A 1 10 . 11.938 -1.109 7.471 1 0 ? HG2 ARG A 33 10 
ATOM 2358 H HG3 . ARG A 1 10 . 13.362 -2.129 7.405 1 0 ? HG3 ARG A 33 10 
ATOM 2359 H HD2 . ARG A 1 10 . 14.651 -0.182 6.485 1 0 ? HD2 ARG A 33 10 
ATOM 2360 H HD3 . ARG A 1 10 . 13.25 0.866 6.7 1 0 ? HD3 ARG A 33 10 
ATOM 2361 H HE . ARG A 1 10 . 13.47 -0.036 9.213 1 0 ? HE ARG A 33 10 
ATOM 2362 H HH11 . ARG A 1 10 . 15.967 0.942 7.046 1 0 ? HH11 ARG A 33 10 
ATOM 2363 H HH12 . ARG A 1 10 . 17.063 1.427 8.265 1 0 ? HH12 ARG A 33 10 
ATOM 2364 H HH21 . ARG A 1 10 . 14.852 0.568 10.879 1 0 ? HH21 ARG A 33 10 
ATOM 2365 H HH22 . ARG A 1 10 . 16.397 1.201 10.515 1 0 ? HH22 ARG A 33 10 
ATOM 2366 N N . GLN A 1 11 . 12.387 -4.262 4.508 1 0 ? N GLN A 34 10 
ATOM 2367 C CA . GLN A 1 11 . 11.969 -5.702 4.581 1 0 ? CA GLN A 34 10 
ATOM 2368 C C . GLN A 1 11 . 13.107 -6.682 4.238 1 0 ? C GLN A 34 10 
ATOM 2369 O O . GLN A 1 11 . 13.314 -7.68 4.899 1 0 ? O GLN A 34 10 
ATOM 2370 C CB . GLN A 1 11 . 10.782 -5.922 3.598 1 0 ? CB GLN A 34 10 
ATOM 2371 C CG . GLN A 1 11 . 10.247 -7.383 3.697 1 0 ? CG GLN A 34 10 
ATOM 2372 C CD . GLN A 1 11 . 9.141 -7.612 2.657 1 0 ? CD GLN A 34 10 
ATOM 2373 O OE1 . GLN A 1 11 . 9.338 -7.399 1.479 1 0 ? OE1 GLN A 34 10 
ATOM 2374 N NE2 . GLN A 1 11 . 7.971 -8.045 3.029 1 0 ? NE2 GLN A 34 10 
ATOM 2375 H H . GLN A 1 11 . 11.792 -3.603 4.093 1 0 ? H GLN A 34 10 
ATOM 2376 H HA . GLN A 1 11 . 11.647 -5.906 5.592 1 0 ? HA GLN A 34 10 
ATOM 2377 H HB2 . GLN A 1 11 . 9.977 -5.237 3.825 1 0 ? HB2 GLN A 34 10 
ATOM 2378 H HB3 . GLN A 1 11 . 11.108 -5.739 2.583 1 0 ? HB3 GLN A 34 10 
ATOM 2379 H HG2 . GLN A 1 11 . 11.03 -8.102 3.508 1 0 ? HG2 GLN A 34 10 
ATOM 2380 H HG3 . GLN A 1 11 . 9.846 -7.561 4.684 1 0 ? HG3 GLN A 34 10 
ATOM 2381 H HE21 . GLN A 1 11 . 7.781 -8.233 3.971 1 0 ? HE21 GLN A 34 10 
ATOM 2382 H HE22 . GLN A 1 11 . 7.282 -8.185 2.347 1 0 ? HE22 GLN A 34 10 
ATOM 2383 N N . ARG A 1 12 . 13.818 -6.34 3.196 1 0 ? N ARG A 35 10 
ATOM 2384 C CA . ARG A 1 12 . 14.955 -7.195 2.723 1 0 ? CA ARG A 35 10 
ATOM 2385 C C . ARG A 1 12 . 16.321 -6.721 3.235 1 0 ? C ARG A 35 10 
ATOM 2386 O O . ARG A 1 12 . 17.345 -7.043 2.652 1 0 ? O ARG A 35 10 
ATOM 2387 C CB . ARG A 1 12 . 14.916 -7.179 1.175 1 0 ? CB ARG A 35 10 
ATOM 2388 C CG . ARG A 1 12 . 14.987 -8.612 0.564 1 0 ? CG ARG A 35 10 
ATOM 2389 C CD . ARG A 1 12 . 16.164 -8.689 -0.423 1 0 ? CD ARG A 35 10 
ATOM 2390 N NE . ARG A 1 12 . 17.43 -8.588 0.388 1 0 ? NE ARG A 35 10 
ATOM 2391 C CZ . ARG A 1 12 . 18.501 -9.311 0.17 1 0 ? CZ ARG A 35 10 
ATOM 2392 N NH1 . ARG A 1 12 . 18.518 -10.154 -0.82 1 0 ? NH1 ARG A 35 10 
ATOM 2393 N NH2 . ARG A 1 12 . 19.523 -9.149 0.961 1 0 ? NH2 ARG A 35 10 
ATOM 2394 H H . ARG A 1 12 . 13.597 -5.505 2.725 1 0 ? H ARG A 35 10 
ATOM 2395 H HA . ARG A 1 12 . 14.798 -8.198 3.098 1 0 ? HA ARG A 35 10 
ATOM 2396 H HB2 . ARG A 1 12 . 13.991 -6.713 0.865 1 0 ? HB2 ARG A 35 10 
ATOM 2397 H HB3 . ARG A 1 12 . 15.716 -6.554 0.802 1 0 ? HB3 ARG A 35 10 
ATOM 2398 H HG2 . ARG A 1 12 . 15.098 -9.366 1.331 1 0 ? HG2 ARG A 35 10 
ATOM 2399 H HG3 . ARG A 1 12 . 14.062 -8.814 0.038 1 0 ? HG3 ARG A 35 10 
ATOM 2400 H HD2 . ARG A 1 12 . 16.085 -9.635 -0.931 1 0 ? HD2 ARG A 35 10 
ATOM 2401 H HD3 . ARG A 1 12 . 16.122 -7.885 -1.15 1 0 ? HD3 ARG A 35 10 
ATOM 2402 H HE . ARG A 1 12 . 17.417 -7.94 1.135 1 0 ? HE ARG A 35 10 
ATOM 2403 H HH11 . ARG A 1 12 . 17.714 -10.228 -1.402 1 0 ? HH11 ARG A 35 10 
ATOM 2404 H HH12 . ARG A 1 12 . 19.311 -10.728 -1.019 1 0 ? HH12 ARG A 35 10 
ATOM 2405 H HH21 . ARG A 1 12 . 19.472 -8.493 1.716 1 0 ? HH21 ARG A 35 10 
ATOM 2406 H HH22 . ARG A 1 12 . 20.371 -9.665 0.842 1 0 ? HH22 ARG A 35 10 
ATOM 2407 N N . TYR A 1 13 . 16.293 -5.98 4.306 1 0 ? N TYR A 36 10 
ATOM 2408 C CA . TYR A 1 13 . 17.55 -5.452 4.916 1 0 ? CA TYR A 36 10 
ATOM 2409 C C . TYR A 1 13 . 17.511 -5.731 6.424 1 0 ? C TYR A 36 10 
ATOM 2410 O O . TYR A 1 13 . 18.356 -6.402 6.977 1 0 ? O TYR A 36 10 
ATOM 2411 C CB . TYR A 1 13 . 17.64 -3.931 4.637 1 0 ? CB TYR A 36 10 
ATOM 2412 C CG . TYR A 1 13 . 18.931 -3.278 5.193 1 0 ? CG TYR A 36 10 
ATOM 2413 C CD1 . TYR A 1 13 . 19.991 -4.011 5.718 1 0 ? CD1 TYR A 36 10 
ATOM 2414 C CD2 . TYR A 1 13 . 19.04 -1.899 5.166 1 0 ? CD2 TYR A 36 10 
ATOM 2415 C CE1 . TYR A 1 13 . 21.115 -3.378 6.198 1 0 ? CE1 TYR A 36 10 
ATOM 2416 C CE2 . TYR A 1 13 . 20.169 -1.27 5.647 1 0 ? CE2 TYR A 36 10 
ATOM 2417 C CZ . TYR A 1 13 . 21.209 -2.003 6.165 1 0 ? CZ TYR A 36 10 
ATOM 2418 O OH . TYR A 1 13 . 22.323 -1.347 6.641 1 0 ? OH TYR A 36 10 
ATOM 2419 H H . TYR A 1 13 . 15.423 -5.773 4.712 1 0 ? H TYR A 36 10 
ATOM 2420 H HA . TYR A 1 13 . 18.396 -5.97 4.487 1 0 ? HA TYR A 36 10 
ATOM 2421 H HB2 . TYR A 1 13 . 17.62 -3.772 3.569 1 0 ? HB2 TYR A 36 10 
ATOM 2422 H HB3 . TYR A 1 13 . 16.787 -3.429 5.066 1 0 ? HB3 TYR A 36 10 
ATOM 2423 H HD1 . TYR A 1 13 . 19.953 -5.09 5.76 1 0 ? HD1 TYR A 36 10 
ATOM 2424 H HD2 . TYR A 1 13 . 18.233 -1.306 4.761 1 0 ? HD2 TYR A 36 10 
ATOM 2425 H HE1 . TYR A 1 13 . 21.921 -3.973 6.602 1 0 ? HE1 TYR A 36 10 
ATOM 2426 H HE2 . TYR A 1 13 . 20.25 -0.191 5.624 1 0 ? HE2 TYR A 36 10 
ATOM 2427 H HH . TYR A 1 13 . 23.012 -1.985 6.845 1 0 ? HH TYR A 36 10 
HETATM 2428 N N . NH2 A 1 14 . 16.54 -5.221 7.119 1 0 ? N NH2 A 37 10 
HETATM 2429 H HN1 . NH2 A 1 14 . 15.854 -4.676 6.673 1 0 ? HN1 NH2 A 37 10 
HETATM 2430 H HN2 . NH2 A 1 14 . 16.511 -5.391 8.083 1 0 ? HN2 NH2 A 37 10 
HETATM 2431 C C . ACE A 1 1 . 5.976 8.074 3.617 1 0 ? C ACE A 24 11 
HETATM 2432 O O . ACE A 1 1 . 7.084 7.814 4.037 1 0 ? O ACE A 24 11 
HETATM 2433 C CH3 . ACE A 1 1 . 5.553 9.522 3.376 1 0 ? CH3 ACE A 24 11 
HETATM 2434 H H1 . ACE A 1 1 . 5.62 10.061 4.309 1 0 ? H1 ACE A 24 11 
HETATM 2435 H H2 . ACE A 1 1 . 4.539 9.558 3.01 1 0 ? H2 ACE A 24 11 
HETATM 2436 H H3 . ACE A 1 1 . 6.21 9.98 2.654 1 0 ? H3 ACE A 24 11 
ATOM 2437 N N . ARG A 1 2 . 5.08 7.162 3.338 1 0 ? N ARG A 25 11 
ATOM 2438 C CA . ARG A 1 2 . 5.341 5.698 3.525 1 0 ? CA ARG A 25 11 
ATOM 2439 C C . ARG A 1 2 . 5.097 4.986 2.171 1 0 ? C ARG A 25 11 
ATOM 2440 O O . ARG A 1 2 . 4.64 3.863 2.119 1 0 ? O ARG A 25 11 
ATOM 2441 C CB . ARG A 1 2 . 4.367 5.251 4.658 1 0 ? CB ARG A 25 11 
ATOM 2442 C CG . ARG A 1 2 . 4.477 3.751 5.039 1 0 ? CG ARG A 25 11 
ATOM 2443 C CD . ARG A 1 2 . 3.353 3.417 6.046 1 0 ? CD ARG A 25 11 
ATOM 2444 N NE . ARG A 1 2 . 3.176 1.922 6.047 1 0 ? NE ARG A 25 11 
ATOM 2445 C CZ . ARG A 1 2 . 3.336 1.144 7.086 1 0 ? CZ ARG A 25 11 
ATOM 2446 N NH1 . ARG A 1 2 . 3.685 1.638 8.238 1 0 ? NH1 ARG A 25 11 
ATOM 2447 N NH2 . ARG A 1 2 . 3.138 -0.133 6.925 1 0 ? NH2 ARG A 25 11 
ATOM 2448 H H . ARG A 1 2 . 4.209 7.444 2.994 1 0 ? H ARG A 25 11 
ATOM 2449 H HA . ARG A 1 2 . 6.369 5.544 3.823 1 0 ? HA ARG A 25 11 
ATOM 2450 H HB2 . ARG A 1 2 . 4.568 5.853 5.531 1 0 ? HB2 ARG A 25 11 
ATOM 2451 H HB3 . ARG A 1 2 . 3.354 5.46 4.336 1 0 ? HB3 ARG A 25 11 
ATOM 2452 H HG2 . ARG A 1 2 . 4.373 3.121 4.171 1 0 ? HG2 ARG A 25 11 
ATOM 2453 H HG3 . ARG A 1 2 . 5.443 3.56 5.487 1 0 ? HG3 ARG A 25 11 
ATOM 2454 H HD2 . ARG A 1 2 . 3.575 3.809 7.024 1 0 ? HD2 ARG A 25 11 
ATOM 2455 H HD3 . ARG A 1 2 . 2.426 3.866 5.71 1 0 ? HD3 ARG A 25 11 
ATOM 2456 H HE . ARG A 1 2 . 2.914 1.531 5.186 1 0 ? HE ARG A 25 11 
ATOM 2457 H HH11 . ARG A 1 2 . 3.837 2.615 8.343 1 0 ? HH11 ARG A 25 11 
ATOM 2458 H HH12 . ARG A 1 2 . 3.809 1.057 9.041 1 0 ? HH12 ARG A 25 11 
ATOM 2459 H HH21 . ARG A 1 2 . 2.875 -0.506 6.035 1 0 ? HH21 ARG A 25 11 
ATOM 2460 H HH22 . ARG A 1 2 . 3.24 -0.777 7.683 1 0 ? HH22 ARG A 25 11 
ATOM 2461 N N . HIS A 1 3 . 5.414 5.662 1.1 1 0 ? N HIS A 26 11 
ATOM 2462 C CA . HIS A 1 3 . 5.223 5.09 -0.268 1 0 ? CA HIS A 26 11 
ATOM 2463 C C . HIS A 1 3 . 6.522 5.32 -1.065 1 0 ? C HIS A 26 11 
ATOM 2464 O O . HIS A 1 3 . 6.531 5.912 -2.13 1 0 ? O HIS A 26 11 
ATOM 2465 C CB . HIS A 1 3 . 3.983 5.809 -0.872 1 0 ? CB HIS A 26 11 
ATOM 2466 C CG . HIS A 1 3 . 3.563 5.227 -2.231 1 0 ? CG HIS A 26 11 
ATOM 2467 N ND1 . HIS A 1 3 . 4.315 5.311 -3.285 1 0 ? ND1 HIS A 26 11 
ATOM 2468 C CD2 . HIS A 1 3 . 2.396 4.568 -2.539 1 0 ? CD2 HIS A 26 11 
ATOM 2469 C CE1 . HIS A 1 3 . 3.584 4.707 -4.186 1 0 ? CE1 HIS A 26 11 
ATOM 2470 N NE2 . HIS A 1 3 . 2.424 4.237 -3.804 1 0 ? NE2 HIS A 26 11 
ATOM 2471 H H . HIS A 1 3 . 5.787 6.558 1.185 1 0 ? H HIS A 26 11 
ATOM 2472 H HA . HIS A 1 3 . 5.051 4.035 -0.175 1 0 ? HA HIS A 26 11 
ATOM 2473 H HB2 . HIS A 1 3 . 3.151 5.71 -0.19 1 0 ? HB2 HIS A 26 11 
ATOM 2474 H HB3 . HIS A 1 3 . 4.198 6.859 -1.006 1 0 ? HB3 HIS A 26 11 
ATOM 2475 H HD1 . HIS A 1 3 . 5.207 5.729 -3.36 1 0 ? HD1 HIS A 26 11 
ATOM 2476 H HD2 . HIS A 1 3 . 1.586 4.354 -1.858 1 0 ? HD2 HIS A 26 11 
ATOM 2477 H HE1 . HIS A 1 3 . 3.917 4.595 -5.21 1 0 ? HE1 HIS A 26 11 
ATOM 2478 N N . TYR A 1 4 . 7.594 4.832 -0.494 1 0 ? N TYR A 27 11 
ATOM 2479 C CA . TYR A 1 4 . 8.95 4.96 -1.112 1 0 ? CA TYR A 27 11 
ATOM 2480 C C . TYR A 1 4 . 9.555 3.573 -1.39 1 0 ? C TYR A 27 11 
ATOM 2481 O O . TYR A 1 4 . 8.82 2.635 -1.616 1 0 ? O TYR A 27 11 
ATOM 2482 C CB . TYR A 1 4 . 9.777 5.825 -0.116 1 0 ? CB TYR A 27 11 
ATOM 2483 C CG . TYR A 1 4 . 9.083 7.203 0.087 1 0 ? CG TYR A 27 11 
ATOM 2484 C CD1 . TYR A 1 4 . 8.458 7.873 -0.958 1 0 ? CD1 TYR A 27 11 
ATOM 2485 C CD2 . TYR A 1 4 . 9.068 7.797 1.335 1 0 ? CD2 TYR A 27 11 
ATOM 2486 C CE1 . TYR A 1 4 . 7.84 9.09 -0.76 1 0 ? CE1 TYR A 27 11 
ATOM 2487 C CE2 . TYR A 1 4 . 8.448 9.015 1.529 1 0 ? CE2 TYR A 27 11 
ATOM 2488 C CZ . TYR A 1 4 . 7.83 9.67 0.488 1 0 ? CZ TYR A 27 11 
ATOM 2489 O OH . TYR A 1 4 . 7.208 10.882 0.709 1 0 ? OH TYR A 27 11 
ATOM 2490 H H . TYR A 1 4 . 7.517 4.37 0.361 1 0 ? H TYR A 27 11 
ATOM 2491 H HA . TYR A 1 4 . 8.877 5.454 -2.066 1 0 ? HA TYR A 27 11 
ATOM 2492 H HB2 . TYR A 1 4 . 9.872 5.33 0.839 1 0 ? HB2 TYR A 27 11 
ATOM 2493 H HB3 . TYR A 1 4 . 10.761 6.002 -0.51 1 0 ? HB3 TYR A 27 11 
ATOM 2494 H HD1 . TYR A 1 4 . 8.452 7.446 -1.95 1 0 ? HD1 TYR A 27 11 
ATOM 2495 H HD2 . TYR A 1 4 . 9.543 7.316 2.176 1 0 ? HD2 TYR A 27 11 
ATOM 2496 H HE1 . TYR A 1 4 . 7.361 9.584 -1.593 1 0 ? HE1 TYR A 27 11 
ATOM 2497 H HE2 . TYR A 1 4 . 8.447 9.46 2.513 1 0 ? HE2 TYR A 27 11 
ATOM 2498 H HH . TYR A 1 4 . 7.132 11.366 -0.117 1 0 ? HH TYR A 27 11 
ATOM 2499 N N . LYS A 1 5 . 10.857 3.458 -1.371 1 0 ? N LYS A 28 11 
ATOM 2500 C CA . LYS A 1 5 . 11.511 2.128 -1.641 1 0 ? CA LYS A 28 11 
ATOM 2501 C C . LYS A 1 5 . 11.617 1.305 -0.337 1 0 ? C LYS A 28 11 
ATOM 2502 O O . LYS A 1 5 . 11.558 0.085 -0.34 1 0 ? O LYS A 28 11 
ATOM 2503 C CB . LYS A 1 5 . 12.915 2.413 -2.264 1 0 ? CB LYS A 28 11 
ATOM 2504 C CG . LYS A 1 5 . 13.412 1.15 -3.002 1 0 ? CG LYS A 28 11 
ATOM 2505 C CD . LYS A 1 5 . 14.726 1.408 -3.787 1 0 ? CD LYS A 28 11 
ATOM 2506 C CE . LYS A 1 5 . 15.935 1.72 -2.868 1 0 ? CE LYS A 28 11 
ATOM 2507 N NZ . LYS A 1 5 . 15.942 0.723 -1.755 1 0 ? NZ LYS A 28 11 
ATOM 2508 H H . LYS A 1 5 . 11.395 4.253 -1.181 1 0 ? H LYS A 28 11 
ATOM 2509 H HA . LYS A 1 5 . 10.892 1.575 -2.338 1 0 ? HA LYS A 28 11 
ATOM 2510 H HB2 . LYS A 1 5 . 12.851 3.232 -2.964 1 0 ? HB2 LYS A 28 11 
ATOM 2511 H HB3 . LYS A 1 5 . 13.641 2.67 -1.505 1 0 ? HB3 LYS A 28 11 
ATOM 2512 H HG2 . LYS A 1 5 . 13.577 0.355 -2.297 1 0 ? HG2 LYS A 28 11 
ATOM 2513 H HG3 . LYS A 1 5 . 12.658 0.821 -3.703 1 0 ? HG3 LYS A 28 11 
ATOM 2514 H HD2 . LYS A 1 5 . 14.956 0.538 -4.387 1 0 ? HD2 LYS A 28 11 
ATOM 2515 H HD3 . LYS A 1 5 . 14.578 2.239 -4.464 1 0 ? HD3 LYS A 28 11 
ATOM 2516 H HE2 . LYS A 1 5 . 16.859 1.629 -3.425 1 0 ? HE2 LYS A 28 11 
ATOM 2517 H HE3 . LYS A 1 5 . 15.865 2.724 -2.468 1 0 ? HE3 LYS A 28 11 
ATOM 2518 H HZ1 . LYS A 1 5 . 15.668 -0.197 -1.951 1 0 ? HZ1 LYS A 28 11 
ATOM 2519 N N . ASN A 1 6 . 11.789 2.026 0.743 1 0 ? N ASN A 29 11 
ATOM 2520 C CA . ASN A 1 6 . 11.912 1.455 2.13 1 0 ? CA ASN A 29 11 
ATOM 2521 C C . ASN A 1 6 . 11.106 0.187 2.331 1 0 ? C ASN A 29 11 
ATOM 2522 O O . ASN A 1 6 . 11.61 -0.832 2.759 1 0 ? O ASN A 29 11 
ATOM 2523 C CB . ASN A 1 6 . 11.444 2.5 3.146 1 0 ? CB ASN A 29 11 
ATOM 2524 C CG . ASN A 1 6 . 12.308 3.734 2.976 1 0 ? CG ASN A 29 11 
ATOM 2525 O OD1 . ASN A 1 6 . 12.28 4.366 1.939 1 0 ? OD1 ASN A 29 11 
ATOM 2526 N ND2 . ASN A 1 6 . 13.085 4.112 3.942 1 0 ? ND2 ASN A 29 11 
ATOM 2527 H H . ASN A 1 6 . 11.843 3.002 0.635 1 0 ? H ASN A 29 11 
ATOM 2528 H HA . ASN A 1 6 . 12.939 1.211 2.311 1 0 ? HA ASN A 29 11 
ATOM 2529 H HB2 . ASN A 1 6 . 10.418 2.786 2.981 1 0 ? HB2 ASN A 29 11 
ATOM 2530 H HB3 . ASN A 1 6 . 11.552 2.125 4.153 1 0 ? HB3 ASN A 29 11 
ATOM 2531 H HD21 . ASN A 1 6 . 13.131 3.617 4.784 1 0 ? HD21 ASN A 29 11 
ATOM 2532 H HD22 . ASN A 1 6 . 13.625 4.917 3.804 1 0 ? HD22 ASN A 29 11 
ATOM 2533 N N . LEU A 1 7 . 9.851 0.339 2.011 1 0 ? N LEU A 30 11 
ATOM 2534 C CA . LEU A 1 7 . 8.84 -0.757 2.113 1 0 ? CA LEU A 30 11 
ATOM 2535 C C . LEU A 1 7 . 9.475 -2.124 1.857 1 0 ? C LEU A 30 11 
ATOM 2536 O O . LEU A 1 7 . 9.255 -3.076 2.58 1 0 ? O LEU A 30 11 
ATOM 2537 C CB . LEU A 1 7 . 7.704 -0.514 1.079 1 0 ? CB LEU A 30 11 
ATOM 2538 C CG . LEU A 1 7 . 6.746 0.68 1.418 1 0 ? CG LEU A 30 11 
ATOM 2539 C CD1 . LEU A 1 7 . 6.006 0.413 2.744 1 0 ? CD1 LEU A 30 11 
ATOM 2540 C CD2 . LEU A 1 7 . 7.473 2.038 1.525 1 0 ? CD2 LEU A 30 11 
ATOM 2541 H H . LEU A 1 7 . 9.579 1.218 1.68 1 0 ? H LEU A 30 11 
ATOM 2542 H HA . LEU A 1 7 . 8.454 -0.766 3.123 1 0 ? HA LEU A 30 11 
ATOM 2543 H HB2 . LEU A 1 7 . 8.147 -0.331 0.111 1 0 ? HB2 LEU A 30 11 
ATOM 2544 H HB3 . LEU A 1 7 . 7.116 -1.42 0.999 1 0 ? HB3 LEU A 30 11 
ATOM 2545 H HG . LEU A 1 7 . 6.012 0.751 0.626 1 0 ? HG LEU A 30 11 
ATOM 2546 H HD11 . LEU A 1 7 . 6.695 0.321 3.571 1 0 ? HD11 LEU A 30 11 
ATOM 2547 H HD12 . LEU A 1 7 . 5.426 -0.494 2.666 1 0 ? HD12 LEU A 30 11 
ATOM 2548 H HD13 . LEU A 1 7 . 5.331 1.23 2.95 1 0 ? HD13 LEU A 30 11 
ATOM 2549 H HD21 . LEU A 1 7 . 6.739 2.808 1.7 1 0 ? HD21 LEU A 30 11 
ATOM 2550 H HD22 . LEU A 1 7 . 7.989 2.256 0.602 1 0 ? HD22 LEU A 30 11 
ATOM 2551 H HD23 . LEU A 1 7 . 8.164 2.052 2.353 1 0 ? HD23 LEU A 30 11 
ATOM 2552 N N . ILE A 1 8 . 10.261 -2.156 0.814 1 0 ? N ILE A 31 11 
ATOM 2553 C CA . ILE A 1 8 . 10.958 -3.412 0.417 1 0 ? CA ILE A 31 11 
ATOM 2554 C C . ILE A 1 8 . 12.406 -3.36 0.894 1 0 ? C ILE A 31 11 
ATOM 2555 O O . ILE A 1 8 . 12.913 -4.243 1.558 1 0 ? O ILE A 31 11 
ATOM 2556 C CB . ILE A 1 8 . 10.877 -3.55 -1.138 1 0 ? CB ILE A 31 11 
ATOM 2557 C CG1 . ILE A 1 8 . 9.376 -3.468 -1.566 1 0 ? CG1 ILE A 31 11 
ATOM 2558 C CG2 . ILE A 1 8 . 11.462 -4.923 -1.559 1 0 ? CG2 ILE A 31 11 
ATOM 2559 C CD1 . ILE A 1 8 . 9.225 -3.532 -3.102 1 0 ? CD1 ILE A 31 11 
ATOM 2560 H H . ILE A 1 8 . 10.39 -1.327 0.3 1 0 ? H ILE A 31 11 
ATOM 2561 H HA . ILE A 1 8 . 10.484 -4.241 0.897 1 0 ? HA ILE A 31 11 
ATOM 2562 H HB . ILE A 1 8 . 11.434 -2.757 -1.621 1 0 ? HB ILE A 31 11 
ATOM 2563 H HG12 . ILE A 1 8 . 8.816 -4.276 -1.112 1 0 ? HG12 ILE A 31 11 
ATOM 2564 H HG13 . ILE A 1 8 . 8.945 -2.535 -1.231 1 0 ? HG13 ILE A 31 11 
ATOM 2565 H HG21 . ILE A 1 8 . 12.487 -5.01 -1.24 1 0 ? HG21 ILE A 31 11 
ATOM 2566 H HG22 . ILE A 1 8 . 11.436 -5.038 -2.633 1 0 ? HG22 ILE A 31 11 
ATOM 2567 H HG23 . ILE A 1 8 . 10.894 -5.728 -1.114 1 0 ? HG23 ILE A 31 11 
ATOM 2568 H HD11 . ILE A 1 8 . 9.757 -2.718 -3.577 1 0 ? HD11 ILE A 31 11 
ATOM 2569 H HD12 . ILE A 1 8 . 8.179 -3.449 -3.359 1 0 ? HD12 ILE A 31 11 
ATOM 2570 H HD13 . ILE A 1 8 . 9.596 -4.469 -3.488 1 0 ? HD13 ILE A 31 11 
ATOM 2571 N N . GLU A 1 9 . 13.018 -2.281 0.518 1 0 ? N GLU A 32 11 
ATOM 2572 C CA . GLU A 1 9 . 14.454 -1.985 0.852 1 0 ? CA GLU A 32 11 
ATOM 2573 C C . GLU A 1 9 . 14.841 -2.225 2.316 1 0 ? C GLU A 32 11 
ATOM 2574 O O . GLU A 1 9 . 15.994 -2.46 2.616 1 0 ? O GLU A 32 11 
ATOM 2575 C CB . GLU A 1 9 . 14.699 -0.538 0.451 1 0 ? CB GLU A 32 11 
ATOM 2576 C CG . GLU A 1 9 . 16.212 -0.152 0.432 1 0 ? CG GLU A 32 11 
ATOM 2577 C CD . GLU A 1 9 . 16.301 1.039 -0.531 1 0 ? CD GLU A 32 11 
ATOM 2578 O OE1 . GLU A 1 9 . 16.672 2.138 -0.164 1 0 ? OE1 GLU A 32 11 
ATOM 2579 H H . GLU A 1 9 . 12.469 -1.657 -0.005 1 0 ? H GLU A 32 11 
ATOM 2580 H HA . GLU A 1 9 . 15.066 -2.643 0.251 1 0 ? HA GLU A 32 11 
ATOM 2581 H HB2 . GLU A 1 9 . 14.265 -0.376 -0.523 1 0 ? HB2 GLU A 32 11 
ATOM 2582 H HB3 . GLU A 1 9 . 14.195 0.114 1.144 1 0 ? HB3 GLU A 32 11 
ATOM 2583 H HG2 . GLU A 1 9 . 16.553 0.156 1.41 1 0 ? HG2 GLU A 32 11 
ATOM 2584 H HG3 . GLU A 1 9 . 16.839 -0.946 0.059 1 0 ? HG3 GLU A 32 11 
ATOM 2585 N N . ARG A 1 10 . 13.857 -2.14 3.164 1 0 ? N ARG A 33 11 
ATOM 2586 C CA . ARG A 1 10 . 14.034 -2.344 4.637 1 0 ? CA ARG A 33 11 
ATOM 2587 C C . ARG A 1 10 . 13.557 -3.773 4.937 1 0 ? C ARG A 33 11 
ATOM 2588 O O . ARG A 1 10 . 14.113 -4.471 5.759 1 0 ? O ARG A 33 11 
ATOM 2589 C CB . ARG A 1 10 . 13.185 -1.261 5.375 1 0 ? CB ARG A 33 11 
ATOM 2590 C CG . ARG A 1 10 . 13.616 -1.069 6.865 1 0 ? CG ARG A 33 11 
ATOM 2591 C CD . ARG A 1 10 . 13.167 -2.238 7.779 1 0 ? CD ARG A 33 11 
ATOM 2592 N NE . ARG A 1 10 . 13.659 -1.951 9.173 1 0 ? NE ARG A 33 11 
ATOM 2593 C CZ . ARG A 1 10 . 14.328 -2.811 9.909 1 0 ? CZ ARG A 33 11 
ATOM 2594 N NH1 . ARG A 1 10 . 14.596 -4.007 9.456 1 0 ? NH1 ARG A 33 11 
ATOM 2595 N NH2 . ARG A 1 10 . 14.704 -2.43 11.098 1 0 ? NH2 ARG A 33 11 
ATOM 2596 H H . ARG A 1 10 . 12.972 -1.933 2.804 1 0 ? H ARG A 33 11 
ATOM 2597 H HA . ARG A 1 10 . 15.078 -2.27 4.886 1 0 ? HA ARG A 33 11 
ATOM 2598 H HB2 . ARG A 1 10 . 13.31 -0.319 4.86 1 0 ? HB2 ARG A 33 11 
ATOM 2599 H HB3 . ARG A 1 10 . 12.137 -1.521 5.315 1 0 ? HB3 ARG A 33 11 
ATOM 2600 H HG2 . ARG A 1 10 . 14.693 -0.975 6.909 1 0 ? HG2 ARG A 33 11 
ATOM 2601 H HG3 . ARG A 1 10 . 13.189 -0.144 7.227 1 0 ? HG3 ARG A 33 11 
ATOM 2602 H HD2 . ARG A 1 10 . 12.089 -2.327 7.798 1 0 ? HD2 ARG A 33 11 
ATOM 2603 H HD3 . ARG A 1 10 . 13.582 -3.155 7.415 1 0 ? HD3 ARG A 33 11 
ATOM 2604 H HE . ARG A 1 10 . 13.461 -1.059 9.531 1 0 ? HE ARG A 33 11 
ATOM 2605 H HH11 . ARG A 1 10 . 14.296 -4.293 8.549 1 0 ? HH11 ARG A 33 11 
ATOM 2606 H HH12 . ARG A 1 10 . 15.109 -4.679 9.99 1 0 ? HH12 ARG A 33 11 
ATOM 2607 H HH21 . ARG A 1 10 . 14.492 -1.513 11.44 1 0 ? HH21 ARG A 33 11 
ATOM 2608 H HH22 . ARG A 1 10 . 15.215 -3.045 11.698 1 0 ? HH22 ARG A 33 11 
ATOM 2609 N N . GLN A 1 11 . 12.518 -4.164 4.253 1 0 ? N GLN A 34 11 
ATOM 2610 C CA . GLN A 1 11 . 11.925 -5.535 4.418 1 0 ? CA GLN A 34 11 
ATOM 2611 C C . GLN A 1 11 . 13.094 -6.528 4.321 1 0 ? C GLN A 34 11 
ATOM 2612 O O . GLN A 1 11 . 13.275 -7.419 5.127 1 0 ? O GLN A 34 11 
ATOM 2613 C CB . GLN A 1 11 . 10.917 -5.818 3.279 1 0 ? CB GLN A 34 11 
ATOM 2614 C CG . GLN A 1 11 . 9.793 -6.765 3.786 1 0 ? CG GLN A 34 11 
ATOM 2615 C CD . GLN A 1 11 . 8.783 -6.033 4.69 1 0 ? CD GLN A 34 11 
ATOM 2616 O OE1 . GLN A 1 11 . 8.038 -6.64 5.432 1 0 ? OE1 GLN A 34 11 
ATOM 2617 N NE2 . GLN A 1 11 . 8.693 -4.736 4.672 1 0 ? NE2 GLN A 34 11 
ATOM 2618 H H . GLN A 1 11 . 12.137 -3.53 3.616 1 0 ? H GLN A 34 11 
ATOM 2619 H HA . GLN A 1 11 . 11.485 -5.622 5.403 1 0 ? HA GLN A 34 11 
ATOM 2620 H HB2 . GLN A 1 11 . 10.508 -4.897 2.911 1 0 ? HB2 GLN A 34 11 
ATOM 2621 H HB3 . GLN A 1 11 . 11.425 -6.304 2.458 1 0 ? HB3 GLN A 34 11 
ATOM 2622 H HG2 . GLN A 1 11 . 9.246 -7.177 2.951 1 0 ? HG2 GLN A 34 11 
ATOM 2623 H HG3 . GLN A 1 11 . 10.217 -7.586 4.346 1 0 ? HG3 GLN A 34 11 
ATOM 2624 H HE21 . GLN A 1 11 . 9.254 -4.19 4.081 1 0 ? HE21 GLN A 34 11 
ATOM 2625 H HE22 . GLN A 1 11 . 8.045 -4.311 5.264 1 0 ? HE22 GLN A 34 11 
ATOM 2626 N N . ARG A 1 12 . 13.873 -6.3 3.297 1 0 ? N ARG A 35 11 
ATOM 2627 C CA . ARG A 1 12 . 15.061 -7.162 3.034 1 0 ? CA ARG A 35 11 
ATOM 2628 C C . ARG A 1 12 . 16.279 -6.737 3.868 1 0 ? C ARG A 35 11 
ATOM 2629 O O . ARG A 1 12 . 17.38 -6.579 3.379 1 0 ? O ARG A 35 11 
ATOM 2630 C CB . ARG A 1 12 . 15.397 -7.074 1.554 1 0 ? CB ARG A 35 11 
ATOM 2631 C CG . ARG A 1 12 . 14.271 -7.691 0.692 1 0 ? CG ARG A 35 11 
ATOM 2632 C CD . ARG A 1 12 . 14.624 -7.539 -0.799 1 0 ? CD ARG A 35 11 
ATOM 2633 N NE . ARG A 1 12 . 16.064 -7.951 -0.984 1 0 ? NE ARG A 35 11 
ATOM 2634 C CZ . ARG A 1 12 . 16.986 -7.155 -1.472 1 0 ? CZ ARG A 35 11 
ATOM 2635 N NH1 . ARG A 1 12 . 16.69 -5.942 -1.84 1 0 ? NH1 ARG A 35 11 
ATOM 2636 N NH2 . ARG A 1 12 . 18.201 -7.615 -1.578 1 0 ? NH2 ARG A 35 11 
ATOM 2637 H H . ARG A 1 12 . 13.663 -5.548 2.695 1 0 ? H ARG A 35 11 
ATOM 2638 H HA . ARG A 1 12 . 14.822 -8.185 3.295 1 0 ? HA ARG A 35 11 
ATOM 2639 H HB2 . ARG A 1 12 . 15.57 -6.044 1.284 1 0 ? HB2 ARG A 35 11 
ATOM 2640 H HB3 . ARG A 1 12 . 16.32 -7.617 1.439 1 0 ? HB3 ARG A 35 11 
ATOM 2641 H HG2 . ARG A 1 12 . 14.125 -8.734 0.939 1 0 ? HG2 ARG A 35 11 
ATOM 2642 H HG3 . ARG A 1 12 . 13.348 -7.165 0.894 1 0 ? HG3 ARG A 35 11 
ATOM 2643 H HD2 . ARG A 1 12 . 13.997 -8.197 -1.391 1 0 ? HD2 ARG A 35 11 
ATOM 2644 H HD3 . ARG A 1 12 . 14.438 -6.524 -1.103 1 0 ? HD3 ARG A 35 11 
ATOM 2645 H HE . ARG A 1 12 . 16.299 -8.864 -0.712 1 0 ? HE ARG A 35 11 
ATOM 2646 H HH11 . ARG A 1 12 . 15.763 -5.598 -1.74 1 0 ? HH11 ARG A 35 11 
ATOM 2647 H HH12 . ARG A 1 12 . 17.38 -5.332 -2.231 1 0 ? HH12 ARG A 35 11 
ATOM 2648 H HH21 . ARG A 1 12 . 18.436 -8.551 -1.314 1 0 ? HH21 ARG A 35 11 
ATOM 2649 H HH22 . ARG A 1 12 . 18.933 -7.034 -1.932 1 0 ? HH22 ARG A 35 11 
ATOM 2650 N N . TYR A 1 13 . 16.01 -6.57 5.127 1 0 ? N TYR A 36 11 
ATOM 2651 C CA . TYR A 1 13 . 17.05 -6.165 6.125 1 0 ? CA TYR A 36 11 
ATOM 2652 C C . TYR A 1 13 . 16.875 -7.123 7.313 1 0 ? C TYR A 36 11 
ATOM 2653 O O . TYR A 1 13 . 16.274 -6.808 8.324 1 0 ? O TYR A 36 11 
ATOM 2654 C CB . TYR A 1 13 . 16.814 -4.694 6.544 1 0 ? CB TYR A 36 11 
ATOM 2655 C CG . TYR A 1 13 . 18.029 -4.157 7.322 1 0 ? CG TYR A 36 11 
ATOM 2656 C CD1 . TYR A 1 13 . 18.261 -4.513 8.637 1 0 ? CD1 TYR A 36 11 
ATOM 2657 C CD2 . TYR A 1 13 . 18.918 -3.297 6.704 1 0 ? CD2 TYR A 36 11 
ATOM 2658 C CE1 . TYR A 1 13 . 19.356 -4.022 9.318 1 0 ? CE1 TYR A 36 11 
ATOM 2659 C CE2 . TYR A 1 13 . 20.012 -2.808 7.389 1 0 ? CE2 TYR A 36 11 
ATOM 2660 C CZ . TYR A 1 13 . 20.237 -3.167 8.698 1 0 ? CZ TYR A 36 11 
ATOM 2661 O OH . TYR A 1 13 . 21.329 -2.67 9.376 1 0 ? OH TYR A 36 11 
ATOM 2662 H H . TYR A 1 13 . 15.083 -6.723 5.405 1 0 ? H TYR A 36 11 
ATOM 2663 H HA . TYR A 1 13 . 18.036 -6.294 5.702 1 0 ? HA TYR A 36 11 
ATOM 2664 H HB2 . TYR A 1 13 . 16.648 -4.086 5.669 1 0 ? HB2 TYR A 36 11 
ATOM 2665 H HB3 . TYR A 1 13 . 15.947 -4.629 7.182 1 0 ? HB3 TYR A 36 11 
ATOM 2666 H HD1 . TYR A 1 13 . 17.586 -5.183 9.146 1 0 ? HD1 TYR A 36 11 
ATOM 2667 H HD2 . TYR A 1 13 . 18.76 -3.004 5.676 1 0 ? HD2 TYR A 36 11 
ATOM 2668 H HE1 . TYR A 1 13 . 19.526 -4.308 10.347 1 0 ? HE1 TYR A 36 11 
ATOM 2669 H HE2 . TYR A 1 13 . 20.7 -2.137 6.895 1 0 ? HE2 TYR A 36 11 
ATOM 2670 H HH . TYR A 1 13 . 22.106 -3.164 9.098 1 0 ? HH TYR A 36 11 
HETATM 2671 N N . NH2 A 1 14 . 17.373 -8.32 7.226 1 0 ? N NH2 A 37 11 
HETATM 2672 H HN1 . NH2 A 1 14 . 17.863 -8.609 6.428 1 0 ? HN1 NH2 A 37 11 
HETATM 2673 H HN2 . NH2 A 1 14 . 17.248 -8.935 7.979 1 0 ? HN2 NH2 A 37 11 
HETATM 2674 C C . ACE A 1 1 . 8.097 9.192 -7.381 1 0 ? C ACE A 24 12 
HETATM 2675 O O . ACE A 1 1 . 8.708 8.903 -6.37 1 0 ? O ACE A 24 12 
HETATM 2676 C CH3 . ACE A 1 1 . 8.843 9.521 -8.669 1 0 ? CH3 ACE A 24 12 
HETATM 2677 H H1 . ACE A 1 1 . 9.478 10.377 -8.497 1 0 ? H1 ACE A 24 12 
HETATM 2678 H H2 . ACE A 1 1 . 8.145 9.739 -9.463 1 0 ? H2 ACE A 24 12 
HETATM 2679 H H3 . ACE A 1 1 . 9.451 8.671 -8.941 1 0 ? H3 ACE A 24 12 
ATOM 2680 N N . ARG A 1 2 . 6.792 9.224 -7.428 1 0 ? N ARG A 25 12 
ATOM 2681 C CA . ARG A 1 2 . 6.015 8.913 -6.19 1 0 ? CA ARG A 25 12 
ATOM 2682 C C . ARG A 1 2 . 5.852 7.398 -6.059 1 0 ? C ARG A 25 12 
ATOM 2683 O O . ARG A 1 2 . 4.766 6.858 -6.145 1 0 ? O ARG A 25 12 
ATOM 2684 C CB . ARG A 1 2 . 4.629 9.587 -6.266 1 0 ? CB ARG A 25 12 
ATOM 2685 C CG . ARG A 1 2 . 4.804 11.114 -6.332 1 0 ? CG ARG A 25 12 
ATOM 2686 C CD . ARG A 1 2 . 3.428 11.775 -6.189 1 0 ? CD ARG A 25 12 
ATOM 2687 N NE . ARG A 1 2 . 3.635 13.261 -6.199 1 0 ? NE ARG A 25 12 
ATOM 2688 C CZ . ARG A 1 2 . 3.679 13.985 -5.109 1 0 ? CZ ARG A 25 12 
ATOM 2689 N NH1 . ARG A 1 2 . 3.576 13.406 -3.945 1 0 ? NH1 ARG A 25 12 
ATOM 2690 N NH2 . ARG A 1 2 . 3.838 15.272 -5.228 1 0 ? NH2 ARG A 25 12 
ATOM 2691 H H . ARG A 1 2 . 6.329 9.446 -8.261 1 0 ? H ARG A 25 12 
ATOM 2692 H HA . ARG A 1 2 . 6.557 9.271 -5.325 1 0 ? HA ARG A 25 12 
ATOM 2693 H HB2 . ARG A 1 2 . 4.099 9.223 -7.137 1 0 ? HB2 ARG A 25 12 
ATOM 2694 H HB3 . ARG A 1 2 . 4.068 9.299 -5.388 1 0 ? HB3 ARG A 25 12 
ATOM 2695 H HG2 . ARG A 1 2 . 5.465 11.443 -5.542 1 0 ? HG2 ARG A 25 12 
ATOM 2696 H HG3 . ARG A 1 2 . 5.245 11.386 -7.28 1 0 ? HG3 ARG A 25 12 
ATOM 2697 H HD2 . ARG A 1 2 . 2.829 11.509 -7.052 1 0 ? HD2 ARG A 25 12 
ATOM 2698 H HD3 . ARG A 1 2 . 2.884 11.45 -5.316 1 0 ? HD3 ARG A 25 12 
ATOM 2699 H HE . ARG A 1 2 . 3.724 13.686 -7.078 1 0 ? HE ARG A 25 12 
ATOM 2700 H HH11 . ARG A 1 2 . 3.484 12.416 -3.888 1 0 ? HH11 ARG A 25 12 
ATOM 2701 H HH12 . ARG A 1 2 . 3.587 13.928 -3.094 1 0 ? HH12 ARG A 25 12 
ATOM 2702 H HH21 . ARG A 1 2 . 3.916 15.701 -6.127 1 0 ? HH21 ARG A 25 12 
ATOM 2703 H HH22 . ARG A 1 2 . 3.887 15.867 -4.427 1 0 ? HH22 ARG A 25 12 
ATOM 2704 N N . HIS A 1 3 . 6.974 6.767 -5.855 1 0 ? N HIS A 26 12 
ATOM 2705 C CA . HIS A 1 3 . 7.015 5.291 -5.698 1 0 ? CA HIS A 26 12 
ATOM 2706 C C . HIS A 1 3 . 7.488 5.036 -4.259 1 0 ? C HIS A 26 12 
ATOM 2707 O O . HIS A 1 3 . 7.744 5.978 -3.532 1 0 ? O HIS A 26 12 
ATOM 2708 C CB . HIS A 1 3 . 8.013 4.69 -6.708 1 0 ? CB HIS A 26 12 
ATOM 2709 C CG . HIS A 1 3 . 7.601 3.24 -6.963 1 0 ? CG HIS A 26 12 
ATOM 2710 N ND1 . HIS A 1 3 . 6.56 2.949 -7.686 1 0 ? ND1 HIS A 26 12 
ATOM 2711 C CD2 . HIS A 1 3 . 8.203 2.094 -6.503 1 0 ? CD2 HIS A 26 12 
ATOM 2712 C CE1 . HIS A 1 3 . 6.571 1.642 -7.636 1 0 ? CE1 HIS A 26 12 
ATOM 2713 N NE2 . HIS A 1 3 . 7.527 1.069 -6.946 1 0 ? NE2 HIS A 26 12 
ATOM 2714 H H . HIS A 1 3 . 7.811 7.266 -5.796 1 0 ? H HIS A 26 12 
ATOM 2715 H HA . HIS A 1 3 . 6.021 4.905 -5.817 1 0 ? HA HIS A 26 12 
ATOM 2716 H HB2 . HIS A 1 3 . 7.997 5.229 -7.643 1 0 ? HB2 HIS A 26 12 
ATOM 2717 H HB3 . HIS A 1 3 . 9.02 4.703 -6.314 1 0 ? HB3 HIS A 26 12 
ATOM 2718 H HD1 . HIS A 1 3 . 5.932 3.547 -8.151 1 0 ? HD1 HIS A 26 12 
ATOM 2719 H HD2 . HIS A 1 3 . 9.085 2.04 -5.882 1 0 ? HD2 HIS A 26 12 
ATOM 2720 H HE1 . HIS A 1 3 . 5.823 1.049 -8.144 1 0 ? HE1 HIS A 26 12 
ATOM 2721 N N . TYR A 1 4 . 7.594 3.789 -3.88 1 0 ? N TYR A 27 12 
ATOM 2722 C CA . TYR A 1 4 . 8.043 3.439 -2.506 1 0 ? CA TYR A 27 12 
ATOM 2723 C C . TYR A 1 4 . 9.232 2.473 -2.543 1 0 ? C TYR A 27 12 
ATOM 2724 O O . TYR A 1 4 . 9.123 1.395 -3.093 1 0 ? O TYR A 27 12 
ATOM 2725 C CB . TYR A 1 4 . 6.891 2.777 -1.764 1 0 ? CB TYR A 27 12 
ATOM 2726 C CG . TYR A 1 4 . 5.663 3.695 -1.768 1 0 ? CG TYR A 27 12 
ATOM 2727 C CD1 . TYR A 1 4 . 5.728 4.952 -1.2 1 0 ? CD1 TYR A 27 12 
ATOM 2728 C CD2 . TYR A 1 4 . 4.48 3.279 -2.345 1 0 ? CD2 TYR A 27 12 
ATOM 2729 C CE1 . TYR A 1 4 . 4.629 5.778 -1.211 1 0 ? CE1 TYR A 27 12 
ATOM 2730 C CE2 . TYR A 1 4 . 3.381 4.108 -2.355 1 0 ? CE2 TYR A 27 12 
ATOM 2731 C CZ . TYR A 1 4 . 3.455 5.36 -1.787 1 0 ? CZ TYR A 27 12 
ATOM 2732 O OH . TYR A 1 4 . 2.364 6.199 -1.798 1 0 ? OH TYR A 27 12 
ATOM 2733 H H . TYR A 1 4 . 7.387 3.047 -4.476 1 0 ? H TYR A 27 12 
ATOM 2734 H HA . TYR A 1 4 . 8.338 4.342 -1.99 1 0 ? HA TYR A 27 12 
ATOM 2735 H HB2 . TYR A 1 4 . 6.652 1.829 -2.224 1 0 ? HB2 TYR A 27 12 
ATOM 2736 H HB3 . TYR A 1 4 . 7.196 2.595 -0.752 1 0 ? HB3 TYR A 27 12 
ATOM 2737 H HD1 . TYR A 1 4 . 6.644 5.297 -0.744 1 0 ? HD1 TYR A 27 12 
ATOM 2738 H HD2 . TYR A 1 4 . 4.412 2.297 -2.792 1 0 ? HD2 TYR A 27 12 
ATOM 2739 H HE1 . TYR A 1 4 . 4.687 6.759 -0.765 1 0 ? HE1 TYR A 27 12 
ATOM 2740 H HE2 . TYR A 1 4 . 2.457 3.777 -2.807 1 0 ? HE2 TYR A 27 12 
ATOM 2741 H HH . TYR A 1 4 . 2.222 6.474 -2.708 1 0 ? HH TYR A 27 12 
ATOM 2742 N N . LYS A 1 5 . 10.327 2.877 -1.96 1 0 ? N LYS A 28 12 
ATOM 2743 C CA . LYS A 1 5 . 11.549 2.006 -1.932 1 0 ? CA LYS A 28 12 
ATOM 2744 C C . LYS A 1 5 . 11.6 1.349 -0.537 1 0 ? C LYS A 28 12 
ATOM 2745 O O . LYS A 1 5 . 11.496 0.144 -0.407 1 0 ? O LYS A 28 12 
ATOM 2746 C CB . LYS A 1 5 . 12.812 2.885 -2.171 1 0 ? CB LYS A 28 12 
ATOM 2747 C CG . LYS A 1 5 . 14.099 2.006 -2.161 1 0 ? CG LYS A 28 12 
ATOM 2748 C CD . LYS A 1 5 . 15.335 2.928 -2.04 1 0 ? CD LYS A 28 12 
ATOM 2749 C CE . LYS A 1 5 . 16.627 2.091 -1.954 1 0 ? CE LYS A 28 12 
ATOM 2750 N NZ . LYS A 1 5 . 16.407 1.014 -0.938 1 0 ? NZ LYS A 28 12 
ATOM 2751 H H . LYS A 1 5 . 10.331 3.763 -1.547 1 0 ? H LYS A 28 12 
ATOM 2752 H HA . LYS A 1 5 . 11.462 1.234 -2.685 1 0 ? HA LYS A 28 12 
ATOM 2753 H HB2 . LYS A 1 5 . 12.725 3.367 -3.135 1 0 ? HB2 LYS A 28 12 
ATOM 2754 H HB3 . LYS A 1 5 . 12.898 3.652 -1.416 1 0 ? HB3 LYS A 28 12 
ATOM 2755 H HG2 . LYS A 1 5 . 14.084 1.312 -1.338 1 0 ? HG2 LYS A 28 12 
ATOM 2756 H HG3 . LYS A 1 5 . 14.172 1.44 -3.079 1 0 ? HG3 LYS A 28 12 
ATOM 2757 H HD2 . LYS A 1 5 . 15.391 3.581 -2.901 1 0 ? HD2 LYS A 28 12 
ATOM 2758 H HD3 . LYS A 1 5 . 15.256 3.546 -1.156 1 0 ? HD3 LYS A 28 12 
ATOM 2759 H HE2 . LYS A 1 5 . 16.862 1.644 -2.91 1 0 ? HE2 LYS A 28 12 
ATOM 2760 H HE3 . LYS A 1 5 . 17.457 2.716 -1.649 1 0 ? HE3 LYS A 28 12 
ATOM 2761 H HZ1 . LYS A 1 5 . 15.793 0.289 -1.174 1 0 ? HZ1 LYS A 28 12 
ATOM 2762 N N . ASN A 1 6 . 11.766 2.191 0.451 1 0 ? N ASN A 29 12 
ATOM 2763 C CA . ASN A 1 6 . 11.842 1.782 1.893 1 0 ? CA ASN A 29 12 
ATOM 2764 C C . ASN A 1 6 . 11.128 0.48 2.216 1 0 ? C ASN A 29 12 
ATOM 2765 O O . ASN A 1 6 . 11.727 -0.456 2.709 1 0 ? O ASN A 29 12 
ATOM 2766 C CB . ASN A 1 6 . 11.253 2.906 2.787 1 0 ? CB ASN A 29 12 
ATOM 2767 C CG . ASN A 1 6 . 12.161 4.132 2.731 1 0 ? CG ASN A 29 12 
ATOM 2768 O OD1 . ASN A 1 6 . 13.34 4.048 2.994 1 0 ? OD1 ASN A 29 12 
ATOM 2769 N ND2 . ASN A 1 6 . 11.68 5.291 2.4 1 0 ? ND2 ASN A 29 12 
ATOM 2770 H H . ASN A 1 6 . 11.844 3.132 0.209 1 0 ? H ASN A 29 12 
ATOM 2771 H HA . ASN A 1 6 . 12.878 1.632 2.134 1 0 ? HA ASN A 29 12 
ATOM 2772 H HB2 . ASN A 1 6 . 10.26 3.184 2.467 1 0 ? HB2 ASN A 29 12 
ATOM 2773 H HB3 . ASN A 1 6 . 11.208 2.574 3.815 1 0 ? HB3 ASN A 29 12 
ATOM 2774 H HD21 . ASN A 1 6 . 10.736 5.41 2.176 1 0 ? HD21 ASN A 29 12 
ATOM 2775 H HD22 . ASN A 1 6 . 12.293 6.054 2.38 1 0 ? HD22 ASN A 29 12 
ATOM 2776 N N . LEU A 1 7 . 9.856 0.512 1.919 1 0 ? N LEU A 30 12 
ATOM 2777 C CA . LEU A 1 7 . 8.918 -0.637 2.134 1 0 ? CA LEU A 30 12 
ATOM 2778 C C . LEU A 1 7 . 9.627 -1.989 1.98 1 0 ? C LEU A 30 12 
ATOM 2779 O O . LEU A 1 7 . 9.454 -2.89 2.777 1 0 ? O LEU A 30 12 
ATOM 2780 C CB . LEU A 1 7 . 7.759 -0.503 1.108 1 0 ? CB LEU A 30 12 
ATOM 2781 C CG . LEU A 1 7 . 6.41 -1.003 1.697 1 0 ? CG LEU A 30 12 
ATOM 2782 C CD1 . LEU A 1 7 . 5.292 -0.7 0.692 1 0 ? CD1 LEU A 30 12 
ATOM 2783 C CD2 . LEU A 1 7 . 6.412 -2.524 1.968 1 0 ? CD2 LEU A 30 12 
ATOM 2784 H H . LEU A 1 7 . 9.512 1.341 1.532 1 0 ? H LEU A 30 12 
ATOM 2785 H HA . LEU A 1 7 . 8.54 -0.576 3.145 1 0 ? HA LEU A 30 12 
ATOM 2786 H HB2 . LEU A 1 7 . 7.647 0.532 0.822 1 0 ? HB2 LEU A 30 12 
ATOM 2787 H HB3 . LEU A 1 7 . 7.985 -1.072 0.216 1 0 ? HB3 LEU A 30 12 
ATOM 2788 H HG . LEU A 1 7 . 6.22 -0.472 2.618 1 0 ? HG LEU A 30 12 
ATOM 2789 H HD11 . LEU A 1 7 . 5.23 0.364 0.516 1 0 ? HD11 LEU A 30 12 
ATOM 2790 H HD12 . LEU A 1 7 . 4.338 -1.036 1.071 1 0 ? HD12 LEU A 30 12 
ATOM 2791 H HD13 . LEU A 1 7 . 5.478 -1.194 -0.25 1 0 ? HD13 LEU A 30 12 
ATOM 2792 H HD21 . LEU A 1 7 . 6.623 -3.08 1.066 1 0 ? HD21 LEU A 30 12 
ATOM 2793 H HD22 . LEU A 1 7 . 5.452 -2.843 2.352 1 0 ? HD22 LEU A 30 12 
ATOM 2794 H HD23 . LEU A 1 7 . 7.158 -2.771 2.707 1 0 ? HD23 LEU A 30 12 
ATOM 2795 N N . ILE A 1 8 . 10.424 -2.059 0.948 1 0 ? N ILE A 31 12 
ATOM 2796 C CA . ILE A 1 8 . 11.172 -3.315 0.663 1 0 ? CA ILE A 31 12 
ATOM 2797 C C . ILE A 1 8 . 12.599 -3.222 1.169 1 0 ? C ILE A 31 12 
ATOM 2798 O O . ILE A 1 8 . 13.114 -4.142 1.775 1 0 ? O ILE A 31 12 
ATOM 2799 C CB . ILE A 1 8 . 11.183 -3.598 -0.882 1 0 ? CB ILE A 31 12 
ATOM 2800 C CG1 . ILE A 1 8 . 9.761 -3.389 -1.503 1 0 ? CG1 ILE A 31 12 
ATOM 2801 C CG2 . ILE A 1 8 . 11.596 -5.078 -1.117 1 0 ? CG2 ILE A 31 12 
ATOM 2802 C CD1 . ILE A 1 8 . 9.586 -1.944 -2.033 1 0 ? CD1 ILE A 31 12 
ATOM 2803 H H . ILE A 1 8 . 10.518 -1.259 0.381 1 0 ? H ILE A 31 12 
ATOM 2804 H HA . ILE A 1 8 . 10.705 -4.116 1.19 1 0 ? HA ILE A 31 12 
ATOM 2805 H HB . ILE A 1 8 . 11.903 -2.956 -1.373 1 0 ? HB ILE A 31 12 
ATOM 2806 H HG12 . ILE A 1 8 . 9.595 -4.072 -2.323 1 0 ? HG12 ILE A 31 12 
ATOM 2807 H HG13 . ILE A 1 8 . 9.007 -3.575 -0.751 1 0 ? HG13 ILE A 31 12 
ATOM 2808 H HG21 . ILE A 1 8 . 11.616 -5.295 -2.175 1 0 ? HG21 ILE A 31 12 
ATOM 2809 H HG22 . ILE A 1 8 . 10.888 -5.745 -0.644 1 0 ? HG22 ILE A 31 12 
ATOM 2810 H HG23 . ILE A 1 8 . 12.579 -5.275 -0.712 1 0 ? HG23 ILE A 31 12 
ATOM 2811 H HD11 . ILE A 1 8 . 10.305 -1.739 -2.812 1 0 ? HD11 ILE A 31 12 
ATOM 2812 H HD12 . ILE A 1 8 . 9.708 -1.206 -1.261 1 0 ? HD12 ILE A 31 12 
ATOM 2813 H HD13 . ILE A 1 8 . 8.599 -1.823 -2.457 1 0 ? HD13 ILE A 31 12 
ATOM 2814 N N . GLU A 1 9 . 13.197 -2.101 0.905 1 0 ? N GLU A 32 12 
ATOM 2815 C CA . GLU A 1 9 . 14.619 -1.859 1.339 1 0 ? CA GLU A 32 12 
ATOM 2816 C C . GLU A 1 9 . 14.835 -2.137 2.833 1 0 ? C GLU A 32 12 
ATOM 2817 O O . GLU A 1 9 . 15.951 -2.382 3.247 1 0 ? O GLU A 32 12 
ATOM 2818 C CB . GLU A 1 9 . 15.011 -0.397 1.033 1 0 ? CB GLU A 32 12 
ATOM 2819 C CG . GLU A 1 9 . 16.588 -0.224 1.082 1 0 ? CG GLU A 32 12 
ATOM 2820 C CD . GLU A 1 9 . 16.999 0.995 0.232 1 0 ? CD GLU A 32 12 
ATOM 2821 O OE1 . GLU A 1 9 . 17.799 1.817 0.641 1 0 ? OE1 GLU A 32 12 
ATOM 2822 H H . GLU A 1 9 . 12.654 -1.441 0.419 1 0 ? H GLU A 32 12 
ATOM 2823 H HA . GLU A 1 9 . 15.248 -2.547 0.79 1 0 ? HA GLU A 32 12 
ATOM 2824 H HB2 . GLU A 1 9 . 14.612 -0.11 0.075 1 0 ? HB2 GLU A 32 12 
ATOM 2825 H HB3 . GLU A 1 9 . 14.583 0.251 1.78 1 0 ? HB3 GLU A 32 12 
ATOM 2826 H HG2 . GLU A 1 9 . 16.926 -0.057 2.095 1 0 ? HG2 GLU A 32 12 
ATOM 2827 H HG3 . GLU A 1 9 . 17.092 -1.09 0.684 1 0 ? HG3 GLU A 32 12 
ATOM 2828 N N . ARG A 1 10 . 13.767 -2.061 3.58 1 0 ? N ARG A 33 12 
ATOM 2829 C CA . ARG A 1 10 . 13.809 -2.309 5.058 1 0 ? CA ARG A 33 12 
ATOM 2830 C C . ARG A 1 10 . 13.297 -3.725 5.384 1 0 ? C ARG A 33 12 
ATOM 2831 O O . ARG A 1 10 . 13.472 -4.2 6.49 1 0 ? O ARG A 33 12 
ATOM 2832 C CB . ARG A 1 10 . 12.929 -1.217 5.727 1 0 ? CB ARG A 33 12 
ATOM 2833 C CG . ARG A 1 10 . 13.222 -1.073 7.248 1 0 ? CG ARG A 33 12 
ATOM 2834 C CD . ARG A 1 10 . 12.178 -0.102 7.865 1 0 ? CD ARG A 33 12 
ATOM 2835 N NE . ARG A 1 10 . 12.613 0.238 9.269 1 0 ? NE ARG A 33 12 
ATOM 2836 C CZ . ARG A 1 10 . 12.664 1.457 9.749 1 0 ? CZ ARG A 33 12 
ATOM 2837 N NH1 . ARG A 1 10 . 12.307 2.47 9.011 1 0 ? NH1 ARG A 33 12 
ATOM 2838 N NH2 . ARG A 1 10 . 13.073 1.62 10.978 1 0 ? NH2 ARG A 33 12 
ATOM 2839 H H . ARG A 1 10 . 12.915 -1.825 3.149 1 0 ? H ARG A 33 12 
ATOM 2840 H HA . ARG A 1 10 . 14.839 -2.289 5.387 1 0 ? HA ARG A 33 12 
ATOM 2841 H HB2 . ARG A 1 10 . 13.119 -0.273 5.236 1 0 ? HB2 ARG A 33 12 
ATOM 2842 H HB3 . ARG A 1 10 . 11.889 -1.472 5.572 1 0 ? HB3 ARG A 33 12 
ATOM 2843 H HG2 . ARG A 1 10 . 13.157 -2.045 7.722 1 0 ? HG2 ARG A 33 12 
ATOM 2844 H HG3 . ARG A 1 10 . 14.223 -0.688 7.39 1 0 ? HG3 ARG A 33 12 
ATOM 2845 H HD2 . ARG A 1 10 . 12.111 0.773 7.24 1 0 ? HD2 ARG A 33 12 
ATOM 2846 H HD3 . ARG A 1 10 . 11.205 -0.579 7.91 1 0 ? HD3 ARG A 33 12 
ATOM 2847 H HE . ARG A 1 10 . 12.879 -0.516 9.838 1 0 ? HE ARG A 33 12 
ATOM 2848 H HH11 . ARG A 1 10 . 11.98 2.327 8.084 1 0 ? HH11 ARG A 33 12 
ATOM 2849 H HH12 . ARG A 1 10 . 12.351 3.408 9.351 1 0 ? HH12 ARG A 33 12 
ATOM 2850 H HH21 . ARG A 1 10 . 13.345 0.847 11.553 1 0 ? HH21 ARG A 33 12 
ATOM 2851 H HH22 . ARG A 1 10 . 13.126 2.531 11.386 1 0 ? HH22 ARG A 33 12 
ATOM 2852 N N . GLN A 1 11 . 12.681 -4.354 4.419 1 0 ? N GLN A 34 12 
ATOM 2853 C CA . GLN A 1 11 . 12.134 -5.737 4.598 1 0 ? CA GLN A 34 12 
ATOM 2854 C C . GLN A 1 11 . 13.197 -6.774 4.187 1 0 ? C GLN A 34 12 
ATOM 2855 O O . GLN A 1 11 . 13.5 -7.706 4.908 1 0 ? O GLN A 34 12 
ATOM 2856 C CB . GLN A 1 11 . 10.846 -5.867 3.719 1 0 ? CB GLN A 34 12 
ATOM 2857 C CG . GLN A 1 11 . 10.209 -7.283 3.869 1 0 ? CG GLN A 34 12 
ATOM 2858 C CD . GLN A 1 11 . 8.878 -7.373 3.094 1 0 ? CD GLN A 34 12 
ATOM 2859 O OE1 . GLN A 1 11 . 8.806 -7.062 1.924 1 0 ? OE1 GLN A 34 12 
ATOM 2860 N NE2 . GLN A 1 11 . 7.799 -7.792 3.69 1 0 ? NE2 GLN A 34 12 
ATOM 2861 H H . GLN A 1 11 . 12.581 -3.906 3.554 1 0 ? H GLN A 34 12 
ATOM 2862 H HA . GLN A 1 11 . 11.895 -5.888 5.643 1 0 ? HA GLN A 34 12 
ATOM 2863 H HB2 . GLN A 1 11 . 10.126 -5.115 4.015 1 0 ? HB2 GLN A 34 12 
ATOM 2864 H HB3 . GLN A 1 11 . 11.085 -5.712 2.677 1 0 ? HB3 GLN A 34 12 
ATOM 2865 H HG2 . GLN A 1 11 . 10.872 -8.038 3.471 1 0 ? HG2 GLN A 34 12 
ATOM 2866 H HG3 . GLN A 1 11 . 10.027 -7.498 4.912 1 0 ? HG3 GLN A 34 12 
ATOM 2867 H HE21 . GLN A 1 11 . 7.816 -8.056 4.632 1 0 ? HE21 GLN A 34 12 
ATOM 2868 H HE22 . GLN A 1 11 . 6.966 -7.842 3.176 1 0 ? HE22 GLN A 34 12 
ATOM 2869 N N . ARG A 1 12 . 13.756 -6.559 3.023 1 0 ? N ARG A 35 12 
ATOM 2870 C CA . ARG A 1 12 . 14.803 -7.482 2.473 1 0 ? CA ARG A 35 12 
ATOM 2871 C C . ARG A 1 12 . 16.193 -6.965 2.831 1 0 ? C ARG A 35 12 
ATOM 2872 O O . ARG A 1 12 . 17.098 -6.874 2.025 1 0 ? O ARG A 35 12 
ATOM 2873 C CB . ARG A 1 12 . 14.598 -7.543 0.957 1 0 ? CB ARG A 35 12 
ATOM 2874 C CG . ARG A 1 12 . 15.302 -8.792 0.333 1 0 ? CG ARG A 35 12 
ATOM 2875 C CD . ARG A 1 12 . 15.05 -8.842 -1.199 1 0 ? CD ARG A 35 12 
ATOM 2876 N NE . ARG A 1 12 . 15.997 -7.89 -1.889 1 0 ? NE ARG A 35 12 
ATOM 2877 C CZ . ARG A 1 12 . 16.623 -8.176 -3.006 1 0 ? CZ ARG A 35 12 
ATOM 2878 N NH1 . ARG A 1 12 . 16.434 -9.323 -3.601 1 0 ? NH1 ARG A 35 12 
ATOM 2879 N NH2 . ARG A 1 12 . 17.436 -7.294 -3.517 1 0 ? NH2 ARG A 35 12 
ATOM 2880 H H . ARG A 1 12 . 13.48 -5.769 2.507 1 0 ? H ARG A 35 12 
ATOM 2881 H HA . ARG A 1 12 . 14.676 -8.464 2.911 1 0 ? HA ARG A 35 12 
ATOM 2882 H HB2 . ARG A 1 12 . 13.532 -7.603 0.856 1 0 ? HB2 ARG A 35 12 
ATOM 2883 H HB3 . ARG A 1 12 . 14.948 -6.625 0.506 1 0 ? HB3 ARG A 35 12 
ATOM 2884 H HG2 . ARG A 1 12 . 16.364 -8.752 0.534 1 0 ? HG2 ARG A 35 12 
ATOM 2885 H HG3 . ARG A 1 12 . 14.911 -9.692 0.791 1 0 ? HG3 ARG A 35 12 
ATOM 2886 H HD2 . ARG A 1 12 . 15.217 -9.86 -1.514 1 0 ? HD2 ARG A 35 12 
ATOM 2887 H HD3 . ARG A 1 12 . 14.028 -8.566 -1.434 1 0 ? HD3 ARG A 35 12 
ATOM 2888 H HE . ARG A 1 12 . 16.139 -7.024 -1.449 1 0 ? HE ARG A 35 12 
ATOM 2889 H HH11 . ARG A 1 12 . 15.802 -9.991 -3.219 1 0 ? HH11 ARG A 35 12 
ATOM 2890 H HH12 . ARG A 1 12 . 16.908 -9.565 -4.448 1 0 ? HH12 ARG A 35 12 
ATOM 2891 H HH21 . ARG A 1 12 . 17.578 -6.411 -3.065 1 0 ? HH21 ARG A 35 12 
ATOM 2892 H HH22 . ARG A 1 12 . 17.936 -7.472 -4.367 1 0 ? HH22 ARG A 35 12 
ATOM 2893 N N . TYR A 1 13 . 16.268 -6.64 4.085 1 0 ? N TYR A 36 12 
ATOM 2894 C CA . TYR A 1 13 . 17.534 -6.115 4.685 1 0 ? CA TYR A 36 12 
ATOM 2895 C C . TYR A 1 13 . 18.102 -7.201 5.611 1 0 ? C TYR A 36 12 
ATOM 2896 O O . TYR A 1 13 . 19.27 -7.523 5.595 1 0 ? O TYR A 36 12 
ATOM 2897 C CB . TYR A 1 13 . 17.201 -4.83 5.47 1 0 ? CB TYR A 36 12 
ATOM 2898 C CG . TYR A 1 13 . 18.49 -4.125 5.924 1 0 ? CG TYR A 36 12 
ATOM 2899 C CD1 . TYR A 1 13 . 19.284 -4.637 6.935 1 0 ? CD1 TYR A 36 12 
ATOM 2900 C CD2 . TYR A 1 13 . 18.875 -2.949 5.313 1 0 ? CD2 TYR A 36 12 
ATOM 2901 C CE1 . TYR A 1 13 . 20.435 -3.984 7.322 1 0 ? CE1 TYR A 36 12 
ATOM 2902 C CE2 . TYR A 1 13 . 20.026 -2.298 5.701 1 0 ? CE2 TYR A 36 12 
ATOM 2903 C CZ . TYR A 1 13 . 20.812 -2.808 6.704 1 0 ? CZ TYR A 36 12 
ATOM 2904 O OH . TYR A 1 13 . 21.959 -2.137 7.071 1 0 ? OH TYR A 36 12 
ATOM 2905 H H . TYR A 1 13 . 15.443 -6.743 4.605 1 0 ? H TYR A 36 12 
ATOM 2906 H HA . TYR A 1 13 . 18.256 -5.917 3.904 1 0 ? HA TYR A 36 12 
ATOM 2907 H HB2 . TYR A 1 13 . 16.637 -4.16 4.837 1 0 ? HB2 TYR A 36 12 
ATOM 2908 H HB3 . TYR A 1 13 . 16.603 -5.056 6.342 1 0 ? HB3 TYR A 36 12 
ATOM 2909 H HD1 . TYR A 1 13 . 19.013 -5.558 7.433 1 0 ? HD1 TYR A 36 12 
ATOM 2910 H HD2 . TYR A 1 13 . 18.27 -2.533 4.52 1 0 ? HD2 TYR A 36 12 
ATOM 2911 H HE1 . TYR A 1 13 . 21.041 -4.401 8.114 1 0 ? HE1 TYR A 36 12 
ATOM 2912 H HE2 . TYR A 1 13 . 20.321 -1.378 5.216 1 0 ? HE2 TYR A 36 12 
ATOM 2913 H HH . TYR A 1 13 . 22.552 -2.756 7.501 1 0 ? HH TYR A 36 12 
HETATM 2914 N N . NH2 A 1 14 . 17.315 -7.802 6.449 1 0 ? N NH2 A 37 12 
HETATM 2915 H HN1 . NH2 A 1 14 . 16.362 -7.577 6.501 1 0 ? HN1 NH2 A 37 12 
HETATM 2916 H HN2 . NH2 A 1 14 . 17.7 -8.49 7.03 1 0 ? HN2 NH2 A 37 12 
HETATM 2917 C C . ACE A 1 1 . -0.658 1.87 -3.922 1 0 ? C ACE A 24 13 
HETATM 2918 O O . ACE A 1 1 . -0.295 2.376 -4.966 1 0 ? O ACE A 24 13 
HETATM 2919 C CH3 . ACE A 1 1 . -1.642 0.703 -3.932 1 0 ? CH3 ACE A 24 13 
HETATM 2920 H H1 . ACE A 1 1 . -2.539 1.008 -4.45 1 0 ? H1 ACE A 24 13 
HETATM 2921 H H2 . ACE A 1 1 . -1.885 0.408 -2.923 1 0 ? H2 ACE A 24 13 
HETATM 2922 H H3 . ACE A 1 1 . -1.191 -0.128 -4.454 1 0 ? H3 ACE A 24 13 
ATOM 2923 N N . ARG A 1 2 . -0.243 2.28 -2.752 1 0 ? N ARG A 25 13 
ATOM 2924 C CA . ARG A 1 2 . 0.722 3.419 -2.648 1 0 ? CA ARG A 25 13 
ATOM 2925 C C . ARG A 1 2 . 2.003 2.878 -2.005 1 0 ? C ARG A 25 13 
ATOM 2926 O O . ARG A 1 2 . 2.222 2.992 -0.814 1 0 ? O ARG A 25 13 
ATOM 2927 C CB . ARG A 1 2 . 0.071 4.542 -1.788 1 0 ? CB ARG A 25 13 
ATOM 2928 C CG . ARG A 1 2 . 0.935 5.823 -1.907 1 0 ? CG ARG A 25 13 
ATOM 2929 C CD . ARG A 1 2 . 0.161 7.042 -1.353 1 0 ? CD ARG A 25 13 
ATOM 2930 N NE . ARG A 1 2 . 0.808 8.286 -1.902 1 0 ? NE ARG A 25 13 
ATOM 2931 C CZ . ARG A 1 2 . 0.598 8.672 -3.137 1 0 ? CZ ARG A 25 13 
ATOM 2932 N NH1 . ARG A 1 2 . -0.161 7.931 -3.892 1 0 ? NH1 ARG A 25 13 
ATOM 2933 N NH2 . ARG A 1 2 . 1.158 9.763 -3.572 1 0 ? NH2 ARG A 25 13 
ATOM 2934 H H . ARG A 1 2 . -0.561 1.841 -1.937 1 0 ? H ARG A 25 13 
ATOM 2935 H HA . ARG A 1 2 . 0.957 3.789 -3.636 1 0 ? HA ARG A 25 13 
ATOM 2936 H HB2 . ARG A 1 2 . -0.936 4.716 -2.138 1 0 ? HB2 ARG A 25 13 
ATOM 2937 H HB3 . ARG A 1 2 . 0.03 4.22 -0.755 1 0 ? HB3 ARG A 25 13 
ATOM 2938 H HG2 . ARG A 1 2 . 1.832 5.681 -1.316 1 0 ? HG2 ARG A 25 13 
ATOM 2939 H HG3 . ARG A 1 2 . 1.243 5.98 -2.931 1 0 ? HG3 ARG A 25 13 
ATOM 2940 H HD2 . ARG A 1 2 . -0.897 7.027 -1.583 1 0 ? HD2 ARG A 25 13 
ATOM 2941 H HD3 . ARG A 1 2 . 0.256 7.054 -0.272 1 0 ? HD3 ARG A 25 13 
ATOM 2942 H HE . ARG A 1 2 . 1.384 8.808 -1.299 1 0 ? HE ARG A 25 13 
ATOM 2943 H HH11 . ARG A 1 2 . -0.549 7.095 -3.508 1 0 ? HH11 ARG A 25 13 
ATOM 2944 H HH12 . ARG A 1 2 . -0.371 8.163 -4.84 1 0 ? HH12 ARG A 25 13 
ATOM 2945 H HH21 . ARG A 1 2 . 1.745 10.318 -2.984 1 0 ? HH21 ARG A 25 13 
ATOM 2946 H HH22 . ARG A 1 2 . 1.014 10.075 -4.51 1 0 ? HH22 ARG A 25 13 
ATOM 2947 N N . HIS A 1 3 . 2.819 2.294 -2.837 1 0 ? N HIS A 26 13 
ATOM 2948 C CA . HIS A 1 3 . 4.107 1.71 -2.366 1 0 ? CA HIS A 26 13 
ATOM 2949 C C . HIS A 1 3 . 5.282 2.65 -2.642 1 0 ? C HIS A 26 13 
ATOM 2950 O O . HIS A 1 3 . 5.195 3.542 -3.462 1 0 ? O HIS A 26 13 
ATOM 2951 C CB . HIS A 1 3 . 4.324 0.378 -3.093 1 0 ? CB HIS A 26 13 
ATOM 2952 C CG . HIS A 1 3 . 3.238 -0.613 -2.67 1 0 ? CG HIS A 26 13 
ATOM 2953 N ND1 . HIS A 1 3 . 3.259 -1.221 -1.519 1 0 ? ND1 HIS A 26 13 
ATOM 2954 C CD2 . HIS A 1 3 . 2.133 -0.989 -3.391 1 0 ? CD2 HIS A 26 13 
ATOM 2955 C CE1 . HIS A 1 3 . 2.166 -1.936 -1.589 1 0 ? CE1 HIS A 26 13 
ATOM 2956 N NE2 . HIS A 1 3 . 1.449 -1.844 -2.681 1 0 ? NE2 HIS A 26 13 
ATOM 2957 H H . HIS A 1 3 . 2.587 2.236 -3.782 1 0 ? H HIS A 26 13 
ATOM 2958 H HA . HIS A 1 3 . 4.027 1.55 -1.307 1 0 ? HA HIS A 26 13 
ATOM 2959 H HB2 . HIS A 1 3 . 4.27 0.525 -4.161 1 0 ? HB2 HIS A 26 13 
ATOM 2960 H HB3 . HIS A 1 3 . 5.294 -0.035 -2.854 1 0 ? HB3 HIS A 26 13 
ATOM 2961 H HD1 . HIS A 1 3 . 3.915 -1.169 -0.792 1 0 ? HD1 HIS A 26 13 
ATOM 2962 H HD2 . HIS A 1 3 . 1.87 -0.638 -4.379 1 0 ? HD2 HIS A 26 13 
ATOM 2963 H HE1 . HIS A 1 3 . 1.86 -2.585 -0.781 1 0 ? HE1 HIS A 26 13 
ATOM 2964 N N . TYR A 1 4 . 6.348 2.403 -1.933 1 0 ? N TYR A 27 13 
ATOM 2965 C CA . TYR A 1 4 . 7.601 3.201 -2.049 1 0 ? CA TYR A 27 13 
ATOM 2966 C C . TYR A 1 4 . 8.766 2.213 -2.178 1 0 ? C TYR A 27 13 
ATOM 2967 O O . TYR A 1 4 . 8.553 1.039 -2.411 1 0 ? O TYR A 27 13 
ATOM 2968 C CB . TYR A 1 4 . 7.731 4.088 -0.781 1 0 ? CB TYR A 27 13 
ATOM 2969 C CG . TYR A 1 4 . 7.374 5.535 -1.141 1 0 ? CG TYR A 27 13 
ATOM 2970 C CD1 . TYR A 1 4 . 8.187 6.27 -1.983 1 0 ? CD1 TYR A 27 13 
ATOM 2971 C CD2 . TYR A 1 4 . 6.235 6.122 -0.629 1 0 ? CD2 TYR A 27 13 
ATOM 2972 C CE1 . TYR A 1 4 . 7.868 7.569 -2.307 1 0 ? CE1 TYR A 27 13 
ATOM 2973 C CE2 . TYR A 1 4 . 5.915 7.422 -0.956 1 0 ? CE2 TYR A 27 13 
ATOM 2974 C CZ . TYR A 1 4 . 6.729 8.153 -1.795 1 0 ? CZ TYR A 27 13 
ATOM 2975 O OH . TYR A 1 4 . 6.398 9.455 -2.11 1 0 ? OH TYR A 27 13 
ATOM 2976 H H . TYR A 1 4 . 6.354 1.662 -1.297 1 0 ? H TYR A 27 13 
ATOM 2977 H HA . TYR A 1 4 . 7.555 3.793 -2.954 1 0 ? HA TYR A 27 13 
ATOM 2978 H HB2 . TYR A 1 4 . 7.025 3.751 -0.036 1 0 ? HB2 TYR A 27 13 
ATOM 2979 H HB3 . TYR A 1 4 . 8.72 4.062 -0.346 1 0 ? HB3 TYR A 27 13 
ATOM 2980 H HD1 . TYR A 1 4 . 9.082 5.83 -2.395 1 0 ? HD1 TYR A 27 13 
ATOM 2981 H HD2 . TYR A 1 4 . 5.588 5.561 0.029 1 0 ? HD2 TYR A 27 13 
ATOM 2982 H HE1 . TYR A 1 4 . 8.516 8.126 -2.97 1 0 ? HE1 TYR A 27 13 
ATOM 2983 H HE2 . TYR A 1 4 . 5.02 7.874 -0.552 1 0 ? HE2 TYR A 27 13 
ATOM 2984 H HH . TYR A 1 4 . 7.2 9.982 -2.154 1 0 ? HH TYR A 27 13 
ATOM 2985 N N . LYS A 1 5 . 9.962 2.71 -2.009 1 0 ? N LYS A 28 13 
ATOM 2986 C CA . LYS A 1 5 . 11.18 1.84 -2.118 1 0 ? CA LYS A 28 13 
ATOM 2987 C C . LYS A 1 5 . 11.557 1.333 -0.71 1 0 ? C LYS A 28 13 
ATOM 2988 O O . LYS A 1 5 . 11.604 0.142 -0.462 1 0 ? O LYS A 28 13 
ATOM 2989 C CB . LYS A 1 5 . 12.312 2.713 -2.758 1 0 ? CB LYS A 28 13 
ATOM 2990 C CG . LYS A 1 5 . 13.251 1.866 -3.651 1 0 ? CG LYS A 28 13 
ATOM 2991 C CD . LYS A 1 5 . 14.166 0.977 -2.828 1 0 ? CD LYS A 28 13 
ATOM 2992 C CE . LYS A 1 5 . 15.291 1.811 -2.197 1 0 ? CE LYS A 28 13 
ATOM 2993 N NZ . LYS A 1 5 . 15.393 1.312 -0.799 1 0 ? NZ LYS A 28 13 
ATOM 2994 H H . LYS A 1 5 . 10.041 3.663 -1.813 1 0 ? H LYS A 28 13 
ATOM 2995 H HA . LYS A 1 5 . 10.948 0.984 -2.739 1 0 ? HA LYS A 28 13 
ATOM 2996 H HB2 . LYS A 1 5 . 11.882 3.49 -3.372 1 0 ? HB2 LYS A 28 13 
ATOM 2997 H HB3 . LYS A 1 5 . 12.91 3.183 -1.988 1 0 ? HB3 LYS A 28 13 
ATOM 2998 H HG2 . LYS A 1 5 . 12.666 1.237 -4.298 1 0 ? HG2 LYS A 28 13 
ATOM 2999 H HG3 . LYS A 1 5 . 13.855 2.523 -4.258 1 0 ? HG3 LYS A 28 13 
ATOM 3000 H HD2 . LYS A 1 5 . 13.597 0.447 -2.08 1 0 ? HD2 LYS A 28 13 
ATOM 3001 H HD3 . LYS A 1 5 . 14.614 0.242 -3.484 1 0 ? HD3 LYS A 28 13 
ATOM 3002 H HE2 . LYS A 1 5 . 16.227 1.636 -2.714 1 0 ? HE2 LYS A 28 13 
ATOM 3003 H HE3 . LYS A 1 5 . 15.085 2.874 -2.183 1 0 ? HE3 LYS A 28 13 
ATOM 3004 H HZ1 . LYS A 1 5 . 14.721 1.626 -0.163 1 0 ? HZ1 LYS A 28 13 
ATOM 3005 N N . ASN A 1 6 . 11.819 2.259 0.176 1 0 ? N ASN A 29 13 
ATOM 3006 C CA . ASN A 1 6 . 12.196 1.931 1.59 1 0 ? CA ASN A 29 13 
ATOM 3007 C C . ASN A 1 6 . 11.502 0.686 2.146 1 0 ? C ASN A 29 13 
ATOM 3008 O O . ASN A 1 6 . 12.134 -0.224 2.642 1 0 ? O ASN A 29 13 
ATOM 3009 C CB . ASN A 1 6 . 11.875 3.137 2.494 1 0 ? CB ASN A 29 13 
ATOM 3010 C CG . ASN A 1 6 . 12.958 3.207 3.579 1 0 ? CG ASN A 29 13 
ATOM 3011 O OD1 . ASN A 1 6 . 13.127 2.348 4.42 1 0 ? OD1 ASN A 29 13 
ATOM 3012 N ND2 . ASN A 1 6 . 13.733 4.248 3.582 1 0 ? ND2 ASN A 29 13 
ATOM 3013 H H . ASN A 1 6 . 11.772 3.191 -0.103 1 0 ? H ASN A 29 13 
ATOM 3014 H HA . ASN A 1 6 . 13.241 1.729 1.59 1 0 ? HA ASN A 29 13 
ATOM 3015 H HB2 . ASN A 1 6 . 11.891 4.056 1.928 1 0 ? HB2 ASN A 29 13 
ATOM 3016 H HB3 . ASN A 1 6 . 10.914 3.042 2.976 1 0 ? HB3 ASN A 29 13 
ATOM 3017 H HD21 . ASN A 1 6 . 13.616 4.959 2.917 1 0 ? HD21 ASN A 29 13 
ATOM 3018 H HD22 . ASN A 1 6 . 14.439 4.311 4.253 1 0 ? HD22 ASN A 29 13 
ATOM 3019 N N . LEU A 1 7 . 10.205 0.71 2.034 1 0 ? N LEU A 30 13 
ATOM 3020 C CA . LEU A 1 7 . 9.351 -0.424 2.519 1 0 ? CA LEU A 30 13 
ATOM 3021 C C . LEU A 1 7 . 9.974 -1.773 2.17 1 0 ? C LEU A 30 13 
ATOM 3022 O O . LEU A 1 7 . 10.016 -2.681 2.974 1 0 ? O LEU A 30 13 
ATOM 3023 C CB . LEU A 1 7 . 7.952 -0.347 1.88 1 0 ? CB LEU A 30 13 
ATOM 3024 C CG . LEU A 1 7 . 7.103 0.795 2.485 1 0 ? CG LEU A 30 13 
ATOM 3025 C CD1 . LEU A 1 7 . 7.684 2.186 2.17 1 0 ? CD1 LEU A 30 13 
ATOM 3026 C CD2 . LEU A 1 7 . 5.668 0.696 1.954 1 0 ? CD2 LEU A 30 13 
ATOM 3027 H H . LEU A 1 7 . 9.81 1.497 1.614 1 0 ? H LEU A 30 13 
ATOM 3028 H HA . LEU A 1 7 . 9.278 -0.364 3.595 1 0 ? HA LEU A 30 13 
ATOM 3029 H HB2 . LEU A 1 7 . 8.051 -0.21 0.813 1 0 ? HB2 LEU A 30 13 
ATOM 3030 H HB3 . LEU A 1 7 . 7.444 -1.291 2.043 1 0 ? HB3 LEU A 30 13 
ATOM 3031 H HG . LEU A 1 7 . 7.086 0.665 3.557 1 0 ? HG LEU A 30 13 
ATOM 3032 H HD11 . LEU A 1 7 . 7.003 2.953 2.508 1 0 ? HD11 LEU A 30 13 
ATOM 3033 H HD12 . LEU A 1 7 . 7.828 2.284 1.107 1 0 ? HD12 LEU A 30 13 
ATOM 3034 H HD13 . LEU A 1 7 . 8.622 2.34 2.68 1 0 ? HD13 LEU A 30 13 
ATOM 3035 H HD21 . LEU A 1 7 . 5.653 0.779 0.878 1 0 ? HD21 LEU A 30 13 
ATOM 3036 H HD22 . LEU A 1 7 . 5.062 1.487 2.37 1 0 ? HD22 LEU A 30 13 
ATOM 3037 H HD23 . LEU A 1 7 . 5.224 -0.248 2.238 1 0 ? HD23 LEU A 30 13 
ATOM 3038 N N . ILE A 1 8 . 10.467 -1.858 0.968 1 0 ? N ILE A 31 13 
ATOM 3039 C CA . ILE A 1 8 . 11.096 -3.131 0.509 1 0 ? CA ILE A 31 13 
ATOM 3040 C C . ILE A 1 8 . 12.461 -3.144 1.169 1 0 ? C ILE A 31 13 
ATOM 3041 O O . ILE A 1 8 . 12.864 -4.093 1.816 1 0 ? O ILE A 31 13 
ATOM 3042 C CB . ILE A 1 8 . 11.193 -3.107 -1.045 1 0 ? CB ILE A 31 13 
ATOM 3043 C CG1 . ILE A 1 8 . 9.749 -3.021 -1.628 1 0 ? CG1 ILE A 31 13 
ATOM 3044 C CG2 . ILE A 1 8 . 11.887 -4.403 -1.53 1 0 ? CG2 ILE A 31 13 
ATOM 3045 C CD1 . ILE A 1 8 . 9.789 -2.858 -3.162 1 0 ? CD1 ILE A 31 13 
ATOM 3046 H H . ILE A 1 8 . 10.426 -1.063 0.39 1 0 ? H ILE A 31 13 
ATOM 3047 H HA . ILE A 1 8 . 10.534 -3.962 0.887 1 0 ? HA ILE A 31 13 
ATOM 3048 H HB . ILE A 1 8 . 11.762 -2.246 -1.371 1 0 ? HB ILE A 31 13 
ATOM 3049 H HG12 . ILE A 1 8 . 9.192 -3.912 -1.372 1 0 ? HG12 ILE A 31 13 
ATOM 3050 H HG13 . ILE A 1 8 . 9.226 -2.17 -1.213 1 0 ? HG13 ILE A 31 13 
ATOM 3051 H HG21 . ILE A 1 8 . 11.987 -4.405 -2.604 1 0 ? HG21 ILE A 31 13 
ATOM 3052 H HG22 . ILE A 1 8 . 11.314 -5.268 -1.232 1 0 ? HG22 ILE A 31 13 
ATOM 3053 H HG23 . ILE A 1 8 . 12.876 -4.475 -1.102 1 0 ? HG23 ILE A 31 13 
ATOM 3054 H HD11 . ILE A 1 8 . 10.246 -3.714 -3.636 1 0 ? HD11 ILE A 31 13 
ATOM 3055 H HD12 . ILE A 1 8 . 10.343 -1.967 -3.428 1 0 ? HD12 ILE A 31 13 
ATOM 3056 H HD13 . ILE A 1 8 . 8.783 -2.753 -3.545 1 0 ? HD13 ILE A 31 13 
ATOM 3057 N N . GLU A 1 9 . 13.11 -2.043 0.955 1 0 ? N GLU A 32 13 
ATOM 3058 C CA . GLU A 1 9 . 14.486 -1.773 1.494 1 0 ? CA GLU A 32 13 
ATOM 3059 C C . GLU A 1 9 . 14.608 -2.24 2.969 1 0 ? C GLU A 32 13 
ATOM 3060 O O . GLU A 1 9 . 15.682 -2.58 3.421 1 0 ? O GLU A 32 13 
ATOM 3061 C CB . GLU A 1 9 . 14.745 -0.261 1.392 1 0 ? CB GLU A 32 13 
ATOM 3062 C CG . GLU A 1 9 . 16.234 0.108 1.086 1 0 ? CG GLU A 32 13 
ATOM 3063 C CD . GLU A 1 9 . 16.336 0.484 -0.403 1 0 ? CD GLU A 32 13 
ATOM 3064 O OE1 . GLU A 1 9 . 17.222 0.035 -1.103 1 0 ? OE1 GLU A 32 13 
ATOM 3065 H H . GLU A 1 9 . 12.63 -1.38 0.41 1 0 ? H GLU A 32 13 
ATOM 3066 H HA . GLU A 1 9 . 15.199 -2.336 0.908 1 0 ? HA GLU A 32 13 
ATOM 3067 H HB2 . GLU A 1 9 . 14.116 0.103 0.595 1 0 ? HB2 GLU A 32 13 
ATOM 3068 H HB3 . GLU A 1 9 . 14.434 0.238 2.295 1 0 ? HB3 GLU A 32 13 
ATOM 3069 H HG2 . GLU A 1 9 . 16.542 0.967 1.661 1 0 ? HG2 GLU A 32 13 
ATOM 3070 H HG3 . GLU A 1 9 . 16.905 -0.712 1.29 1 0 ? HG3 GLU A 32 13 
ATOM 3071 N N . ARG A 1 10 . 13.495 -2.223 3.656 1 0 ? N ARG A 33 13 
ATOM 3072 C CA . ARG A 1 10 . 13.381 -2.627 5.094 1 0 ? CA ARG A 33 13 
ATOM 3073 C C . ARG A 1 10 . 13.081 -4.105 5.345 1 0 ? C ARG A 33 13 
ATOM 3074 O O . ARG A 1 10 . 13.437 -4.645 6.374 1 0 ? O ARG A 33 13 
ATOM 3075 C CB . ARG A 1 10 . 12.262 -1.811 5.727 1 0 ? CB ARG A 33 13 
ATOM 3076 C CG . ARG A 1 10 . 12.575 -0.319 5.787 1 0 ? CG ARG A 33 13 
ATOM 3077 C CD . ARG A 1 10 . 13.675 -0.049 6.809 1 0 ? CD ARG A 33 13 
ATOM 3078 N NE . ARG A 1 10 . 13.497 1.373 7.25 1 0 ? NE ARG A 33 13 
ATOM 3079 C CZ . ARG A 1 10 . 12.932 1.688 8.389 1 0 ? CZ ARG A 33 13 
ATOM 3080 N NH1 . ARG A 1 10 . 12.457 0.747 9.16 1 0 ? NH1 ARG A 33 13 
ATOM 3081 N NH2 . ARG A 1 10 . 12.839 2.946 8.712 1 0 ? NH2 ARG A 33 13 
ATOM 3082 H H . ARG A 1 10 . 12.672 -1.917 3.216 1 0 ? H ARG A 33 13 
ATOM 3083 H HA . ARG A 1 10 . 14.329 -2.43 5.571 1 0 ? HA ARG A 33 13 
ATOM 3084 H HB2 . ARG A 1 10 . 11.364 -1.942 5.137 1 0 ? HB2 ARG A 33 13 
ATOM 3085 H HB3 . ARG A 1 10 . 12.06 -2.201 6.708 1 0 ? HB3 ARG A 33 13 
ATOM 3086 H HG2 . ARG A 1 10 . 12.921 0.001 4.816 1 0 ? HG2 ARG A 33 13 
ATOM 3087 H HG3 . ARG A 1 10 . 11.68 0.24 6.019 1 0 ? HG3 ARG A 33 13 
ATOM 3088 H HD2 . ARG A 1 10 . 13.706 -0.74 7.637 1 0 ? HD2 ARG A 33 13 
ATOM 3089 H HD3 . ARG A 1 10 . 14.628 -0.122 6.3 1 0 ? HD3 ARG A 33 13 
ATOM 3090 H HE . ARG A 1 10 . 13.842 2.068 6.64 1 0 ? HE ARG A 33 13 
ATOM 3091 H HH11 . ARG A 1 10 . 12.52 -0.208 8.879 1 0 ? HH11 ARG A 33 13 
ATOM 3092 H HH12 . ARG A 1 10 . 12.024 0.949 10.036 1 0 ? HH12 ARG A 33 13 
ATOM 3093 H HH21 . ARG A 1 10 . 13.194 3.664 8.114 1 0 ? HH21 ARG A 33 13 
ATOM 3094 H HH22 . ARG A 1 10 . 12.409 3.226 9.569 1 0 ? HH22 ARG A 33 13 
ATOM 3095 N N . GLN A 1 11 . 12.434 -4.712 4.401 1 0 ? N GLN A 34 13 
ATOM 3096 C CA . GLN A 1 11 . 12.075 -6.152 4.541 1 0 ? CA GLN A 34 13 
ATOM 3097 C C . GLN A 1 11 . 13.225 -6.993 3.988 1 0 ? C GLN A 34 13 
ATOM 3098 O O . GLN A 1 11 . 13.44 -8.105 4.424 1 0 ? O GLN A 34 13 
ATOM 3099 C CB . GLN A 1 11 . 10.725 -6.319 3.793 1 0 ? CB GLN A 34 13 
ATOM 3100 C CG . GLN A 1 11 . 9.739 -5.376 4.56 1 0 ? CG GLN A 34 13 
ATOM 3101 C CD . GLN A 1 11 . 8.321 -5.295 3.998 1 0 ? CD GLN A 34 13 
ATOM 3102 O OE1 . GLN A 1 11 . 7.561 -4.435 4.387 1 0 ? OE1 GLN A 34 13 
ATOM 3103 N NE2 . GLN A 1 11 . 7.886 -6.132 3.108 1 0 ? NE2 GLN A 34 13 
ATOM 3104 H H . GLN A 1 11 . 12.186 -4.217 3.592 1 0 ? H GLN A 34 13 
ATOM 3105 H HA . GLN A 1 11 . 11.958 -6.393 5.591 1 0 ? HA GLN A 34 13 
ATOM 3106 H HB2 . GLN A 1 11 . 10.82 -6.028 2.756 1 0 ? HB2 GLN A 34 13 
ATOM 3107 H HB3 . GLN A 1 11 . 10.395 -7.348 3.854 1 0 ? HB3 GLN A 34 13 
ATOM 3108 H HG2 . GLN A 1 11 . 9.658 -5.703 5.587 1 0 ? HG2 GLN A 34 13 
ATOM 3109 H HG3 . GLN A 1 11 . 10.121 -4.369 4.573 1 0 ? HG3 GLN A 34 13 
ATOM 3110 H HE21 . GLN A 1 11 . 8.46 -6.839 2.756 1 0 ? HE21 GLN A 34 13 
ATOM 3111 H HE22 . GLN A 1 11 . 6.961 -6.032 2.803 1 0 ? HE22 GLN A 34 13 
ATOM 3112 N N . ARG A 1 12 . 13.952 -6.452 3.044 1 0 ? N ARG A 35 13 
ATOM 3113 C CA . ARG A 1 12 . 15.105 -7.223 2.471 1 0 ? CA ARG A 35 13 
ATOM 3114 C C . ARG A 1 12 . 16.371 -6.679 3.175 1 0 ? C ARG A 35 13 
ATOM 3115 O O . ARG A 1 12 . 17.394 -6.427 2.567 1 0 ? O ARG A 35 13 
ATOM 3116 C CB . ARG A 1 12 . 15.24 -6.98 0.957 1 0 ? CB ARG A 35 13 
ATOM 3117 C CG . ARG A 1 12 . 14.199 -7.781 0.121 1 0 ? CG ARG A 35 13 
ATOM 3118 C CD . ARG A 1 12 . 14.46 -7.533 -1.395 1 0 ? CD ARG A 35 13 
ATOM 3119 N NE . ARG A 1 12 . 13.623 -8.501 -2.195 1 0 ? NE ARG A 35 13 
ATOM 3120 C CZ . ARG A 1 12 . 14.109 -9.353 -3.071 1 0 ? CZ ARG A 35 13 
ATOM 3121 N NH1 . ARG A 1 12 . 15.39 -9.414 -3.31 1 0 ? NH1 ARG A 35 13 
ATOM 3122 N NH2 . ARG A 1 12 . 13.286 -10.143 -3.703 1 0 ? NH2 ARG A 35 13 
ATOM 3123 H H . ARG A 1 12 . 13.735 -5.55 2.72 1 0 ? H ARG A 35 13 
ATOM 3124 H HA . ARG A 1 12 . 15.007 -8.277 2.7 1 0 ? HA ARG A 35 13 
ATOM 3125 H HB2 . ARG A 1 12 . 15.159 -5.919 0.761 1 0 ? HB2 ARG A 35 13 
ATOM 3126 H HB3 . ARG A 1 12 . 16.246 -7.289 0.716 1 0 ? HB3 ARG A 35 13 
ATOM 3127 H HG2 . ARG A 1 12 . 14.271 -8.838 0.345 1 0 ? HG2 ARG A 35 13 
ATOM 3128 H HG3 . ARG A 1 12 . 13.206 -7.443 0.377 1 0 ? HG3 ARG A 35 13 
ATOM 3129 H HD2 . ARG A 1 12 . 14.154 -6.527 -1.646 1 0 ? HD2 ARG A 35 13 
ATOM 3130 H HD3 . ARG A 1 12 . 15.512 -7.628 -1.612 1 0 ? HD3 ARG A 35 13 
ATOM 3131 H HE . ARG A 1 12 . 12.656 -8.469 -2.03 1 0 ? HE ARG A 35 13 
ATOM 3132 H HH11 . ARG A 1 12 . 16.036 -8.825 -2.837 1 0 ? HH11 ARG A 35 13 
ATOM 3133 H HH12 . ARG A 1 12 . 15.762 -10.057 -3.978 1 0 ? HH12 ARG A 35 13 
ATOM 3134 H HH21 . ARG A 1 12 . 12.302 -10.103 -3.536 1 0 ? HH21 ARG A 35 13 
ATOM 3135 H HH22 . ARG A 1 12 . 13.616 -10.81 -4.372 1 0 ? HH22 ARG A 35 13 
ATOM 3136 N N . TYR A 1 13 . 16.24 -6.521 4.46 1 0 ? N TYR A 36 13 
ATOM 3137 C CA . TYR A 1 13 . 17.357 -6.002 5.314 1 0 ? CA TYR A 36 13 
ATOM 3138 C C . TYR A 1 13 . 17.607 -7 6.451 1 0 ? C TYR A 36 13 
ATOM 3139 O O . TYR A 1 13 . 16.806 -7.866 6.731 1 0 ? O TYR A 36 13 
ATOM 3140 C CB . TYR A 1 13 . 16.942 -4.607 5.862 1 0 ? CB TYR A 36 13 
ATOM 3141 C CG . TYR A 1 13 . 18.125 -3.925 6.584 1 0 ? CG TYR A 36 13 
ATOM 3142 C CD1 . TYR A 1 13 . 18.431 -4.216 7.902 1 0 ? CD1 TYR A 36 13 
ATOM 3143 C CD2 . TYR A 1 13 . 18.913 -3.015 5.907 1 0 ? CD2 TYR A 36 13 
ATOM 3144 C CE1 . TYR A 1 13 . 19.505 -3.612 8.531 1 0 ? CE1 TYR A 36 13 
ATOM 3145 C CE2 . TYR A 1 13 . 19.984 -2.412 6.535 1 0 ? CE2 TYR A 36 13 
ATOM 3146 C CZ . TYR A 1 13 . 20.289 -2.703 7.846 1 0 ? CZ TYR A 36 13 
ATOM 3147 O OH . TYR A 1 13 . 21.37 -2.088 8.444 1 0 ? OH TYR A 36 13 
ATOM 3148 H H . TYR A 1 13 . 15.378 -6.76 4.855 1 0 ? H TYR A 36 13 
ATOM 3149 H HA . TYR A 1 13 . 18.258 -5.924 4.717 1 0 ? HA TYR A 36 13 
ATOM 3150 H HB2 . TYR A 1 13 . 16.624 -3.978 5.045 1 0 ? HB2 TYR A 36 13 
ATOM 3151 H HB3 . TYR A 1 13 . 16.115 -4.711 6.551 1 0 ? HB3 TYR A 36 13 
ATOM 3152 H HD1 . TYR A 1 13 . 17.819 -4.922 8.447 1 0 ? HD1 TYR A 36 13 
ATOM 3153 H HD2 . TYR A 1 13 . 18.688 -2.772 4.876 1 0 ? HD2 TYR A 36 13 
ATOM 3154 H HE1 . TYR A 1 13 . 19.729 -3.856 9.56 1 0 ? HE1 TYR A 36 13 
ATOM 3155 H HE2 . TYR A 1 13 . 20.597 -1.702 5.997 1 0 ? HE2 TYR A 36 13 
ATOM 3156 H HH . TYR A 1 13 . 21.149 -1.85 9.348 1 0 ? HH TYR A 36 13 
HETATM 3157 N N . NH2 A 1 14 . 18.702 -6.936 7.146 1 0 ? N NH2 A 37 13 
HETATM 3158 H HN1 . NH2 A 1 14 . 19.377 -6.251 6.955 1 0 ? HN1 NH2 A 37 13 
HETATM 3159 H HN2 . NH2 A 1 14 . 18.837 -7.588 7.865 1 0 ? HN2 NH2 A 37 13 
HETATM 3160 C C . ACE A 1 1 . 15.423 7.635 -4.175 1 0 ? C ACE A 24 14 
HETATM 3161 O O . ACE A 1 1 . 15.744 8.706 -3.707 1 0 ? O ACE A 24 14 
HETATM 3162 C CH3 . ACE A 1 1 . 15.293 7.491 -5.691 1 0 ? CH3 ACE A 24 14 
HETATM 3163 H H1 . ACE A 1 1 . 16.221 7.792 -6.155 1 0 ? H1 ACE A 24 14 
HETATM 3164 H H2 . ACE A 1 1 . 14.502 8.144 -6.032 1 0 ? H2 ACE A 24 14 
HETATM 3165 H H3 . ACE A 1 1 . 15.065 6.47 -5.956 1 0 ? H3 ACE A 24 14 
ATOM 3166 N N . ARG A 1 2 . 15.176 6.563 -3.458 1 0 ? N ARG A 25 14 
ATOM 3167 C CA . ARG A 1 2 . 15.264 6.565 -1.955 1 0 ? CA ARG A 25 14 
ATOM 3168 C C . ARG A 1 2 . 14.168 7.463 -1.369 1 0 ? C ARG A 25 14 
ATOM 3169 O O . ARG A 1 2 . 14.416 8.314 -0.537 1 0 ? O ARG A 25 14 
ATOM 3170 C CB . ARG A 1 2 . 16.663 7.079 -1.496 1 0 ? CB ARG A 25 14 
ATOM 3171 C CG . ARG A 1 2 . 17.774 6.199 -2.104 1 0 ? CG ARG A 25 14 
ATOM 3172 C CD . ARG A 1 2 . 19.145 6.781 -1.722 1 0 ? CD ARG A 25 14 
ATOM 3173 N NE . ARG A 1 2 . 20.198 5.904 -2.346 1 0 ? NE ARG A 25 14 
ATOM 3174 C CZ . ARG A 1 2 . 20.99 6.284 -3.317 1 0 ? CZ ARG A 25 14 
ATOM 3175 N NH1 . ARG A 1 2 . 20.894 7.484 -3.82 1 0 ? NH1 ARG A 25 14 
ATOM 3176 N NH2 . ARG A 1 2 . 21.862 5.424 -3.759 1 0 ? NH2 ARG A 25 14 
ATOM 3177 H H . ARG A 1 2 . 14.927 5.737 -3.916 1 0 ? H ARG A 25 14 
ATOM 3178 H HA . ARG A 1 2 . 15.112 5.562 -1.585 1 0 ? HA ARG A 25 14 
ATOM 3179 H HB2 . ARG A 1 2 . 16.781 8.116 -1.776 1 0 ? HB2 ARG A 25 14 
ATOM 3180 H HB3 . ARG A 1 2 . 16.704 7.029 -0.416 1 0 ? HB3 ARG A 25 14 
ATOM 3181 H HG2 . ARG A 1 2 . 17.676 5.194 -1.717 1 0 ? HG2 ARG A 25 14 
ATOM 3182 H HG3 . ARG A 1 2 . 17.668 6.165 -3.178 1 0 ? HG3 ARG A 25 14 
ATOM 3183 H HD2 . ARG A 1 2 . 19.23 7.812 -2.02 1 0 ? HD2 ARG A 25 14 
ATOM 3184 H HD3 . ARG A 1 2 . 19.259 6.741 -0.645 1 0 ? HD3 ARG A 25 14 
ATOM 3185 H HE . ARG A 1 2 . 20.271 4.998 -1.974 1 0 ? HE ARG A 25 14 
ATOM 3186 H HH11 . ARG A 1 2 . 20.21 8.119 -3.475 1 0 ? HH11 ARG A 25 14 
ATOM 3187 H HH12 . ARG A 1 2 . 21.491 7.799 -4.556 1 0 ? HH12 ARG A 25 14 
ATOM 3188 H HH21 . ARG A 1 2 . 21.924 4.506 -3.367 1 0 ? HH21 ARG A 25 14 
ATOM 3189 H HH22 . ARG A 1 2 . 22.491 5.657 -4.499 1 0 ? HH22 ARG A 25 14 
ATOM 3190 N N . HIS A 1 3 . 12.966 7.236 -1.83 1 0 ? N HIS A 26 14 
ATOM 3191 C CA . HIS A 1 3 . 11.802 8.029 -1.35 1 0 ? CA HIS A 26 14 
ATOM 3192 C C . HIS A 1 3 . 10.941 7.092 -0.496 1 0 ? C HIS A 26 14 
ATOM 3193 O O . HIS A 1 3 . 10.975 7.129 0.719 1 0 ? O HIS A 26 14 
ATOM 3194 C CB . HIS A 1 3 . 10.985 8.553 -2.569 1 0 ? CB HIS A 26 14 
ATOM 3195 C CG . HIS A 1 3 . 11.821 9.447 -3.495 1 0 ? CG HIS A 26 14 
ATOM 3196 N ND1 . HIS A 1 3 . 11.361 9.808 -4.655 1 0 ? ND1 HIS A 26 14 
ATOM 3197 C CD2 . HIS A 1 3 . 13.074 9.982 -3.302 1 0 ? CD2 HIS A 26 14 
ATOM 3198 C CE1 . HIS A 1 3 . 12.342 10.539 -5.116 1 0 ? CE1 HIS A 26 14 
ATOM 3199 N NE2 . HIS A 1 3 . 13.396 10.683 -4.356 1 0 ? NE2 HIS A 26 14 
ATOM 3200 H H . HIS A 1 3 . 12.835 6.545 -2.497 1 0 ? H HIS A 26 14 
ATOM 3201 H HA . HIS A 1 3 . 12.16 8.838 -0.742 1 0 ? HA HIS A 26 14 
ATOM 3202 H HB2 . HIS A 1 3 . 10.597 7.743 -3.164 1 0 ? HB2 HIS A 26 14 
ATOM 3203 H HB3 . HIS A 1 3 . 10.152 9.137 -2.204 1 0 ? HB3 HIS A 26 14 
ATOM 3204 H HD1 . HIS A 1 3 . 10.503 9.592 -5.079 1 0 ? HD1 HIS A 26 14 
ATOM 3205 H HD2 . HIS A 1 3 . 13.7 9.853 -2.43 1 0 ? HD2 HIS A 26 14 
ATOM 3206 H HE1 . HIS A 1 3 . 12.293 11.009 -6.088 1 0 ? HE1 HIS A 26 14 
ATOM 3207 N N . TYR A 1 4 . 10.179 6.253 -1.149 1 0 ? N TYR A 27 14 
ATOM 3208 C CA . TYR A 1 4 . 9.306 5.299 -0.4 1 0 ? CA TYR A 27 14 
ATOM 3209 C C . TYR A 1 4 . 9.58 3.864 -0.827 1 0 ? C TYR A 27 14 
ATOM 3210 O O . TYR A 1 4 . 8.735 2.992 -0.775 1 0 ? O TYR A 27 14 
ATOM 3211 C CB . TYR A 1 4 . 7.846 5.696 -0.664 1 0 ? CB TYR A 27 14 
ATOM 3212 C CG . TYR A 1 4 . 7.219 6.042 0.695 1 0 ? CG TYR A 27 14 
ATOM 3213 C CD1 . TYR A 1 4 . 7.734 7.08 1.452 1 0 ? CD1 TYR A 27 14 
ATOM 3214 C CD2 . TYR A 1 4 . 6.151 5.323 1.187 1 0 ? CD2 TYR A 27 14 
ATOM 3215 C CE1 . TYR A 1 4 . 7.19 7.389 2.678 1 0 ? CE1 TYR A 27 14 
ATOM 3216 C CE2 . TYR A 1 4 . 5.608 5.635 2.416 1 0 ? CE2 TYR A 27 14 
ATOM 3217 C CZ . TYR A 1 4 . 6.123 6.667 3.168 1 0 ? CZ TYR A 27 14 
ATOM 3218 O OH . TYR A 1 4 . 5.569 6.964 4.394 1 0 ? OH TYR A 27 14 
ATOM 3219 H H . TYR A 1 4 . 10.181 6.249 -2.127 1 0 ? H TYR A 27 14 
ATOM 3220 H HA . TYR A 1 4 . 9.529 5.362 0.654 1 0 ? HA TYR A 27 14 
ATOM 3221 H HB2 . TYR A 1 4 . 7.795 6.554 -1.316 1 0 ? HB2 TYR A 27 14 
ATOM 3222 H HB3 . TYR A 1 4 . 7.318 4.869 -1.116 1 0 ? HB3 TYR A 27 14 
ATOM 3223 H HD1 . TYR A 1 4 . 8.571 7.656 1.082 1 0 ? HD1 TYR A 27 14 
ATOM 3224 H HD2 . TYR A 1 4 . 5.734 4.511 0.609 1 0 ? HD2 TYR A 27 14 
ATOM 3225 H HE1 . TYR A 1 4 . 7.61 8.2 3.253 1 0 ? HE1 TYR A 27 14 
ATOM 3226 H HE2 . TYR A 1 4 . 4.773 5.064 2.795 1 0 ? HE2 TYR A 27 14 
ATOM 3227 H HH . TYR A 1 4 . 5.584 7.917 4.509 1 0 ? HH TYR A 27 14 
ATOM 3228 N N . LYS A 1 5 . 10.803 3.68 -1.237 1 0 ? N LYS A 28 14 
ATOM 3229 C CA . LYS A 1 5 . 11.259 2.336 -1.687 1 0 ? CA LYS A 28 14 
ATOM 3230 C C . LYS A 1 5 . 11.321 1.479 -0.41 1 0 ? C LYS A 28 14 
ATOM 3231 O O . LYS A 1 5 . 11.128 0.278 -0.432 1 0 ? O LYS A 28 14 
ATOM 3232 C CB . LYS A 1 5 . 12.65 2.488 -2.369 1 0 ? CB LYS A 28 14 
ATOM 3233 C CG . LYS A 1 5 . 13.747 2.972 -1.389 1 0 ? CG LYS A 28 14 
ATOM 3234 C CD . LYS A 1 5 . 15.117 2.982 -2.116 1 0 ? CD LYS A 28 14 
ATOM 3235 C CE . LYS A 1 5 . 16.234 3.069 -1.062 1 0 ? CE LYS A 28 14 
ATOM 3236 N NZ . LYS A 1 5 . 16.068 1.836 -0.231 1 0 ? NZ LYS A 28 14 
ATOM 3237 H H . LYS A 1 5 . 11.407 4.444 -1.247 1 0 ? H LYS A 28 14 
ATOM 3238 H HA . LYS A 1 5 . 10.525 1.914 -2.362 1 0 ? HA LYS A 28 14 
ATOM 3239 H HB2 . LYS A 1 5 . 12.929 1.525 -2.764 1 0 ? HB2 LYS A 28 14 
ATOM 3240 H HB3 . LYS A 1 5 . 12.578 3.175 -3.199 1 0 ? HB3 LYS A 28 14 
ATOM 3241 H HG2 . LYS A 1 5 . 13.529 3.962 -1.019 1 0 ? HG2 LYS A 28 14 
ATOM 3242 H HG3 . LYS A 1 5 . 13.802 2.303 -0.546 1 0 ? HG3 LYS A 28 14 
ATOM 3243 H HD2 . LYS A 1 5 . 15.242 2.07 -2.684 1 0 ? HD2 LYS A 28 14 
ATOM 3244 H HD3 . LYS A 1 5 . 15.181 3.809 -2.805 1 0 ? HD3 LYS A 28 14 
ATOM 3245 H HE2 . LYS A 1 5 . 17.207 3.067 -1.533 1 0 ? HE2 LYS A 28 14 
ATOM 3246 H HE3 . LYS A 1 5 . 16.139 3.941 -0.428 1 0 ? HE3 LYS A 28 14 
ATOM 3247 H HZ1 . LYS A 1 5 . 15.23 1.72 0.259 1 0 ? HZ1 LYS A 28 14 
ATOM 3248 N N . ASN A 1 6 . 11.616 2.181 0.66 1 0 ? N ASN A 29 14 
ATOM 3249 C CA . ASN A 1 6 . 11.736 1.634 2.05 1 0 ? CA ASN A 29 14 
ATOM 3250 C C . ASN A 1 6 . 11.045 0.292 2.229 1 0 ? C ASN A 29 14 
ATOM 3251 O O . ASN A 1 6 . 11.656 -0.672 2.643 1 0 ? O ASN A 29 14 
ATOM 3252 C CB . ASN A 1 6 . 11.14 2.685 3.027 1 0 ? CB ASN A 29 14 
ATOM 3253 C CG . ASN A 1 6 . 12.088 3.881 3.153 1 0 ? CG ASN A 29 14 
ATOM 3254 O OD1 . ASN A 1 6 . 13.137 3.753 3.746 1 0 ? OD1 ASN A 29 14 
ATOM 3255 N ND2 . ASN A 1 6 . 11.797 5.041 2.634 1 0 ? ND2 ASN A 29 14 
ATOM 3256 H H . ASN A 1 6 . 11.774 3.135 0.519 1 0 ? H ASN A 29 14 
ATOM 3257 H HA . ASN A 1 6 . 12.776 1.478 2.258 1 0 ? HA ASN A 29 14 
ATOM 3258 H HB2 . ASN A 1 6 . 10.174 3.034 2.693 1 0 ? HB2 ASN A 29 14 
ATOM 3259 H HB3 . ASN A 1 6 . 11.028 2.247 4.008 1 0 ? HB3 ASN A 29 14 
ATOM 3260 H HD21 . ASN A 1 6 . 10.964 5.203 2.146 1 0 ? HD21 ASN A 29 14 
ATOM 3261 H HD22 . ASN A 1 6 . 12.431 5.783 2.732 1 0 ? HD22 ASN A 29 14 
ATOM 3262 N N . LEU A 1 7 . 9.781 0.31 1.906 1 0 ? N LEU A 30 14 
ATOM 3263 C CA . LEU A 1 7 . 8.889 -0.891 1.992 1 0 ? CA LEU A 30 14 
ATOM 3264 C C . LEU A 1 7 . 9.61 -2.221 1.738 1 0 ? C LEU A 30 14 
ATOM 3265 O O . LEU A 1 7 . 9.416 -3.198 2.433 1 0 ? O LEU A 30 14 
ATOM 3266 C CB . LEU A 1 7 . 7.734 -0.731 0.964 1 0 ? CB LEU A 30 14 
ATOM 3267 C CG . LEU A 1 7 . 6.589 0.148 1.534 1 0 ? CG LEU A 30 14 
ATOM 3268 C CD1 . LEU A 1 7 . 7.021 1.61 1.786 1 0 ? CD1 LEU A 30 14 
ATOM 3269 C CD2 . LEU A 1 7 . 5.412 0.135 0.539 1 0 ? CD2 LEU A 30 14 
ATOM 3270 H H . LEU A 1 7 . 9.421 1.161 1.584 1 0 ? H LEU A 30 14 
ATOM 3271 H HA . LEU A 1 7 . 8.484 -0.936 2.993 1 0 ? HA LEU A 30 14 
ATOM 3272 H HB2 . LEU A 1 7 . 8.111 -0.297 0.048 1 0 ? HB2 LEU A 30 14 
ATOM 3273 H HB3 . LEU A 1 7 . 7.34 -1.71 0.728 1 0 ? HB3 LEU A 30 14 
ATOM 3274 H HG . LEU A 1 7 . 6.269 -0.29 2.468 1 0 ? HG LEU A 30 14 
ATOM 3275 H HD11 . LEU A 1 7 . 7.354 2.076 0.871 1 0 ? HD11 LEU A 30 14 
ATOM 3276 H HD12 . LEU A 1 7 . 7.806 1.66 2.524 1 0 ? HD12 LEU A 30 14 
ATOM 3277 H HD13 . LEU A 1 7 . 6.182 2.176 2.163 1 0 ? HD13 LEU A 30 14 
ATOM 3278 H HD21 . LEU A 1 7 . 5.725 0.527 -0.418 1 0 ? HD21 LEU A 30 14 
ATOM 3279 H HD22 . LEU A 1 7 . 4.593 0.735 0.91 1 0 ? HD22 LEU A 30 14 
ATOM 3280 H HD23 . LEU A 1 7 . 5.057 -0.877 0.4 1 0 ? HD23 LEU A 30 14 
ATOM 3281 N N . ILE A 1 8 . 10.436 -2.194 0.73 1 0 ? N ILE A 31 14 
ATOM 3282 C CA . ILE A 1 8 . 11.202 -3.418 0.354 1 0 ? CA ILE A 31 14 
ATOM 3283 C C . ILE A 1 8 . 12.606 -3.327 0.923 1 0 ? C ILE A 31 14 
ATOM 3284 O O . ILE A 1 8 . 13.035 -4.15 1.71 1 0 ? O ILE A 31 14 
ATOM 3285 C CB . ILE A 1 8 . 11.207 -3.521 -1.214 1 0 ? CB ILE A 31 14 
ATOM 3286 C CG1 . ILE A 1 8 . 9.726 -3.565 -1.717 1 0 ? CG1 ILE A 31 14 
ATOM 3287 C CG2 . ILE A 1 8 . 11.939 -4.816 -1.646 1 0 ? CG2 ILE A 31 14 
ATOM 3288 C CD1 . ILE A 1 8 . 9.654 -3.579 -3.263 1 0 ? CD1 ILE A 31 14 
ATOM 3289 H H . ILE A 1 8 . 10.534 -1.345 0.246 1 0 ? H ILE A 31 14 
ATOM 3290 H HA . ILE A 1 8 . 10.736 -4.272 0.792 1 0 ? HA ILE A 31 14 
ATOM 3291 H HB . ILE A 1 8 . 11.699 -2.664 -1.651 1 0 ? HB ILE A 31 14 
ATOM 3292 H HG12 . ILE A 1 8 . 9.226 -4.442 -1.324 1 0 ? HG12 ILE A 31 14 
ATOM 3293 H HG13 . ILE A 1 8 . 9.196 -2.693 -1.361 1 0 ? HG13 ILE A 31 14 
ATOM 3294 H HG21 . ILE A 1 8 . 12.958 -4.818 -1.287 1 0 ? HG21 ILE A 31 14 
ATOM 3295 H HG22 . ILE A 1 8 . 11.967 -4.899 -2.721 1 0 ? HG22 ILE A 31 14 
ATOM 3296 H HG23 . ILE A 1 8 . 11.434 -5.683 -1.247 1 0 ? HG23 ILE A 31 14 
ATOM 3297 H HD11 . ILE A 1 8 . 10.131 -2.702 -3.681 1 0 ? HD11 ILE A 31 14 
ATOM 3298 H HD12 . ILE A 1 8 . 8.622 -3.583 -3.577 1 0 ? HD12 ILE A 31 14 
ATOM 3299 H HD13 . ILE A 1 8 . 10.126 -4.459 -3.672 1 0 ? HD13 ILE A 31 14 
ATOM 3300 N N . GLU A 1 9 . 13.264 -2.298 0.486 1 0 ? N GLU A 32 14 
ATOM 3301 C CA . GLU A 1 9 . 14.673 -2.003 0.909 1 0 ? CA GLU A 32 14 
ATOM 3302 C C . GLU A 1 9 . 14.943 -2.235 2.402 1 0 ? C GLU A 32 14 
ATOM 3303 O O . GLU A 1 9 . 16.064 -2.533 2.759 1 0 ? O GLU A 32 14 
ATOM 3304 C CB . GLU A 1 9 . 15.016 -0.54 0.569 1 0 ? CB GLU A 32 14 
ATOM 3305 C CG . GLU A 1 9 . 16.561 -0.274 0.794 1 0 ? CG GLU A 32 14 
ATOM 3306 C CD . GLU A 1 9 . 16.981 0.903 -0.115 1 0 ? CD GLU A 32 14 
ATOM 3307 O OE1 . GLU A 1 9 . 18.076 0.934 -0.647 1 0 ? OE1 GLU A 32 14 
ATOM 3308 H H . GLU A 1 9 . 12.77 -1.726 -0.137 1 0 ? H GLU A 32 14 
ATOM 3309 H HA . GLU A 1 9 . 15.319 -2.672 0.358 1 0 ? HA GLU A 32 14 
ATOM 3310 H HB2 . GLU A 1 9 . 14.722 -0.29 -0.441 1 0 ? HB2 GLU A 32 14 
ATOM 3311 H HB3 . GLU A 1 9 . 14.469 0.111 1.238 1 0 ? HB3 GLU A 32 14 
ATOM 3312 H HG2 . GLU A 1 9 . 16.757 0 1.819 1 0 ? HG2 GLU A 32 14 
ATOM 3313 H HG3 . GLU A 1 9 . 17.157 -1.139 0.541 1 0 ? HG3 GLU A 32 14 
ATOM 3314 N N . ARG A 1 10 . 13.925 -2.07 3.198 1 0 ? N ARG A 33 14 
ATOM 3315 C CA . ARG A 1 10 . 14.042 -2.261 4.678 1 0 ? CA ARG A 33 14 
ATOM 3316 C C . ARG A 1 10 . 13.498 -3.625 5.125 1 0 ? C ARG A 33 14 
ATOM 3317 O O . ARG A 1 10 . 13.878 -4.132 6.161 1 0 ? O ARG A 33 14 
ATOM 3318 C CB . ARG A 1 10 . 13.258 -1.123 5.365 1 0 ? CB ARG A 33 14 
ATOM 3319 C CG . ARG A 1 10 . 13.595 -1.034 6.875 1 0 ? CG ARG A 33 14 
ATOM 3320 C CD . ARG A 1 10 . 12.565 -0.101 7.536 1 0 ? CD ARG A 33 14 
ATOM 3321 N NE . ARG A 1 10 . 13.016 0.229 8.932 1 0 ? NE ARG A 33 14 
ATOM 3322 C CZ . ARG A 1 10 . 12.628 -0.436 9.993 1 0 ? CZ ARG A 33 14 
ATOM 3323 N NH1 . ARG A 1 10 . 11.86 -1.479 9.862 1 0 ? NH1 ARG A 33 14 
ATOM 3324 N NH2 . ARG A 1 10 . 13.046 -0.03 11.16 1 0 ? NH2 ARG A 33 14 
ATOM 3325 H H . ARG A 1 10 . 13.06 -1.81 2.81 1 0 ? H ARG A 33 14 
ATOM 3326 H HA . ARG A 1 10 . 15.086 -2.243 4.952 1 0 ? HA ARG A 33 14 
ATOM 3327 H HB2 . ARG A 1 10 . 13.508 -0.187 4.888 1 0 ? HB2 ARG A 33 14 
ATOM 3328 H HB3 . ARG A 1 10 . 12.198 -1.293 5.225 1 0 ? HB3 ARG A 33 14 
ATOM 3329 H HG2 . ARG A 1 10 . 13.558 -2.016 7.327 1 0 ? HG2 ARG A 33 14 
ATOM 3330 H HG3 . ARG A 1 10 . 14.595 -0.64 6.995 1 0 ? HG3 ARG A 33 14 
ATOM 3331 H HD2 . ARG A 1 10 . 12.513 0.827 6.974 1 0 ? HD2 ARG A 33 14 
ATOM 3332 H HD3 . ARG A 1 10 . 11.574 -0.532 7.535 1 0 ? HD3 ARG A 33 14 
ATOM 3333 H HE . ARG A 1 10 . 13.611 1.004 9.034 1 0 ? HE ARG A 33 14 
ATOM 3334 H HH11 . ARG A 1 10 . 11.57 -1.764 8.951 1 0 ? HH11 ARG A 33 14 
ATOM 3335 H HH12 . ARG A 1 10 . 11.545 -2.011 10.648 1 0 ? HH12 ARG A 33 14 
ATOM 3336 H HH21 . ARG A 1 10 . 13.642 0.768 11.262 1 0 ? HH21 ARG A 33 14 
ATOM 3337 H HH22 . ARG A 1 10 . 12.781 -0.508 11.996 1 0 ? HH22 ARG A 33 14 
ATOM 3338 N N . GLN A 1 11 . 12.627 -4.193 4.343 1 0 ? N GLN A 34 14 
ATOM 3339 C CA . GLN A 1 11 . 12.034 -5.514 4.696 1 0 ? CA GLN A 34 14 
ATOM 3340 C C . GLN A 1 11 . 13.11 -6.584 4.509 1 0 ? C GLN A 34 14 
ATOM 3341 O O . GLN A 1 11 . 13.368 -7.386 5.386 1 0 ? O GLN A 34 14 
ATOM 3342 C CB . GLN A 1 11 . 10.806 -5.738 3.762 1 0 ? CB GLN A 34 14 
ATOM 3343 C CG . GLN A 1 11 . 10.077 -7.083 4.037 1 0 ? CG GLN A 34 14 
ATOM 3344 C CD . GLN A 1 11 . 10.972 -8.268 3.664 1 0 ? CD GLN A 34 14 
ATOM 3345 O OE1 . GLN A 1 11 . 11.514 -8.328 2.581 1 0 ? OE1 GLN A 34 14 
ATOM 3346 N NE2 . GLN A 1 11 . 11.164 -9.23 4.518 1 0 ? NE2 GLN A 34 14 
ATOM 3347 H H . GLN A 1 11 . 12.371 -3.744 3.511 1 0 ? H GLN A 34 14 
ATOM 3348 H HA . GLN A 1 11 . 11.735 -5.498 5.735 1 0 ? HA GLN A 34 14 
ATOM 3349 H HB2 . GLN A 1 11 . 10.101 -4.931 3.906 1 0 ? HB2 GLN A 34 14 
ATOM 3350 H HB3 . GLN A 1 11 . 11.125 -5.726 2.728 1 0 ? HB3 GLN A 34 14 
ATOM 3351 H HG2 . GLN A 1 11 . 9.811 -7.154 5.08 1 0 ? HG2 GLN A 34 14 
ATOM 3352 H HG3 . GLN A 1 11 . 9.175 -7.145 3.446 1 0 ? HG3 GLN A 34 14 
ATOM 3353 H HE21 . GLN A 1 11 . 10.745 -9.215 5.403 1 0 ? HE21 GLN A 34 14 
ATOM 3354 H HE22 . GLN A 1 11 . 11.742 -9.975 4.258 1 0 ? HE22 GLN A 34 14 
ATOM 3355 N N . ARG A 1 12 . 13.734 -6.562 3.362 1 0 ? N ARG A 35 14 
ATOM 3356 C CA . ARG A 1 12 . 14.8 -7.575 3.082 1 0 ? CA ARG A 35 14 
ATOM 3357 C C . ARG A 1 12 . 16.143 -7.025 3.54 1 0 ? C ARG A 35 14 
ATOM 3358 O O . ARG A 1 12 . 17.115 -6.948 2.816 1 0 ? O ARG A 35 14 
ATOM 3359 C CB . ARG A 1 12 . 14.778 -7.861 1.576 1 0 ? CB ARG A 35 14 
ATOM 3360 C CG . ARG A 1 12 . 15.715 -9.067 1.196 1 0 ? CG ARG A 35 14 
ATOM 3361 C CD . ARG A 1 12 . 15.686 -9.371 -0.333 1 0 ? CD ARG A 35 14 
ATOM 3362 N NE . ARG A 1 12 . 16.225 -8.172 -1.065 1 0 ? NE ARG A 35 14 
ATOM 3363 C CZ . ARG A 1 12 . 17.139 -8.199 -2.009 1 0 ? CZ ARG A 35 14 
ATOM 3364 N NH1 . ARG A 1 12 . 17.662 -9.322 -2.417 1 0 ? NH1 ARG A 35 14 
ATOM 3365 N NH2 . ARG A 1 12 . 17.492 -7.05 -2.515 1 0 ? NH2 ARG A 35 14 
ATOM 3366 H H . ARG A 1 12 . 13.494 -5.878 2.696 1 0 ? H ARG A 35 14 
ATOM 3367 H HA . ARG A 1 12 . 14.586 -8.48 3.634 1 0 ? HA ARG A 35 14 
ATOM 3368 H HB2 . ARG A 1 12 . 13.743 -8.093 1.419 1 0 ? HB2 ARG A 35 14 
ATOM 3369 H HB3 . ARG A 1 12 . 15.039 -6.96 1.042 1 0 ? HB3 ARG A 35 14 
ATOM 3370 H HG2 . ARG A 1 12 . 16.732 -8.853 1.499 1 0 ? HG2 ARG A 35 14 
ATOM 3371 H HG3 . ARG A 1 12 . 15.388 -9.948 1.731 1 0 ? HG3 ARG A 35 14 
ATOM 3372 H HD2 . ARG A 1 12 . 16.29 -10.246 -0.509 1 0 ? HD2 ARG A 35 14 
ATOM 3373 H HD3 . ARG A 1 12 . 14.674 -9.574 -0.66 1 0 ? HD3 ARG A 35 14 
ATOM 3374 H HE . ARG A 1 12 . 15.851 -7.313 -0.787 1 0 ? HE ARG A 35 14 
ATOM 3375 H HH11 . ARG A 1 12 . 17.371 -10.185 -2.011 1 0 ? HH11 ARG A 35 14 
ATOM 3376 H HH12 . ARG A 1 12 . 18.357 -9.357 -3.138 1 0 ? HH12 ARG A 35 14 
ATOM 3377 H HH21 . ARG A 1 12 . 17.084 -6.199 -2.181 1 0 ? HH21 ARG A 35 14 
ATOM 3378 H HH22 . ARG A 1 12 . 18.173 -6.981 -3.244 1 0 ? HH22 ARG A 35 14 
ATOM 3379 N N . TYR A 1 13 . 16.108 -6.65 4.78 1 0 ? N TYR A 36 14 
ATOM 3380 C CA . TYR A 1 13 . 17.327 -6.087 5.441 1 0 ? CA TYR A 36 14 
ATOM 3381 C C . TYR A 1 13 . 17.515 -6.754 6.821 1 0 ? C TYR A 36 14 
ATOM 3382 O O . TYR A 1 13 . 17.656 -6.115 7.845 1 0 ? O TYR A 36 14 
ATOM 3383 C CB . TYR A 1 13 . 17.157 -4.558 5.595 1 0 ? CB TYR A 36 14 
ATOM 3384 C CG . TYR A 1 13 . 18.552 -3.942 5.806 1 0 ? CG TYR A 36 14 
ATOM 3385 C CD1 . TYR A 1 13 . 19.408 -3.813 4.728 1 0 ? CD1 TYR A 36 14 
ATOM 3386 C CD2 . TYR A 1 13 . 18.979 -3.518 7.051 1 0 ? CD2 TYR A 36 14 
ATOM 3387 C CE1 . TYR A 1 13 . 20.665 -3.269 4.889 1 0 ? CE1 TYR A 36 14 
ATOM 3388 C CE2 . TYR A 1 13 . 20.239 -2.974 7.211 1 0 ? CE2 TYR A 36 14 
ATOM 3389 C CZ . TYR A 1 13 . 21.087 -2.846 6.131 1 0 ? CZ TYR A 36 14 
ATOM 3390 O OH . TYR A 1 13 . 22.338 -2.295 6.306 1 0 ? OH TYR A 36 14 
ATOM 3391 H H . TYR A 1 13 . 15.244 -6.759 5.236 1 0 ? H TYR A 36 14 
ATOM 3392 H HA . TYR A 1 13 . 18.196 -6.309 4.836 1 0 ? HA TYR A 36 14 
ATOM 3393 H HB2 . TYR A 1 13 . 16.721 -4.136 4.701 1 0 ? HB2 TYR A 36 14 
ATOM 3394 H HB3 . TYR A 1 13 . 16.523 -4.322 6.439 1 0 ? HB3 TYR A 36 14 
ATOM 3395 H HD1 . TYR A 1 13 . 19.091 -4.14 3.748 1 0 ? HD1 TYR A 36 14 
ATOM 3396 H HD2 . TYR A 1 13 . 18.327 -3.617 7.908 1 0 ? HD2 TYR A 36 14 
ATOM 3397 H HE1 . TYR A 1 13 . 21.32 -3.179 4.034 1 0 ? HE1 TYR A 36 14 
ATOM 3398 H HE2 . TYR A 1 13 . 20.573 -2.645 8.185 1 0 ? HE2 TYR A 36 14 
ATOM 3399 H HH . TYR A 1 13 . 22.518 -1.706 5.569 1 0 ? HH TYR A 36 14 
HETATM 3400 N N . NH2 A 1 14 . 17.529 -8.048 6.92 1 0 ? N NH2 A 37 14 
HETATM 3401 H HN1 . NH2 A 1 14 . 17.42 -8.608 6.126 1 0 ? HN1 NH2 A 37 14 
HETATM 3402 H HN2 . NH2 A 1 14 . 17.651 -8.45 7.805 1 0 ? HN2 NH2 A 37 14 
HETATM 3403 C C . ACE A 1 1 . 10.95 6.405 -5.876 1 0 ? C ACE A 24 15 
HETATM 3404 O O . ACE A 1 1 . 10.83 6.693 -4.703 1 0 ? O ACE A 24 15 
HETATM 3405 C CH3 . ACE A 1 1 . 10.02 5.377 -6.511 1 0 ? CH3 ACE A 24 15 
HETATM 3406 H H1 . ACE A 1 1 . 9 5.725 -6.422 1 0 ? H1 ACE A 24 15 
HETATM 3407 H H2 . ACE A 1 1 . 10.124 4.44 -5.983 1 0 ? H2 ACE A 24 15 
HETATM 3408 H H3 . ACE A 1 1 . 10.268 5.236 -7.553 1 0 ? H3 ACE A 24 15 
ATOM 3409 N N . ARG A 1 2 . 11.851 6.937 -6.661 1 0 ? N ARG A 25 15 
ATOM 3410 C CA . ARG A 1 2 . 12.845 7.962 -6.191 1 0 ? CA ARG A 25 15 
ATOM 3411 C C . ARG A 1 2 . 13.61 7.489 -4.937 1 0 ? C ARG A 25 15 
ATOM 3412 O O . ARG A 1 2 . 14.741 7.064 -5.044 1 0 ? O ARG A 25 15 
ATOM 3413 C CB . ARG A 1 2 . 12.069 9.29 -5.909 1 0 ? CB ARG A 25 15 
ATOM 3414 C CG . ARG A 1 2 . 13.069 10.439 -5.62 1 0 ? CG ARG A 25 15 
ATOM 3415 C CD . ARG A 1 2 . 12.287 11.744 -5.37 1 0 ? CD ARG A 25 15 
ATOM 3416 N NE . ARG A 1 2 . 13.284 12.86 -5.189 1 0 ? NE ARG A 25 15 
ATOM 3417 C CZ . ARG A 1 2 . 13.486 13.812 -6.068 1 0 ? CZ ARG A 25 15 
ATOM 3418 N NH1 . ARG A 1 2 . 12.824 13.819 -7.19 1 0 ? NH1 ARG A 25 15 
ATOM 3419 N NH2 . ARG A 1 2 . 14.362 14.735 -5.79 1 0 ? NH2 ARG A 25 15 
ATOM 3420 H H . ARG A 1 2 . 11.878 6.644 -7.595 1 0 ? H ARG A 25 15 
ATOM 3421 H HA . ARG A 1 2 . 13.566 8.113 -6.983 1 0 ? HA ARG A 25 15 
ATOM 3422 H HB2 . ARG A 1 2 . 11.468 9.531 -6.774 1 0 ? HB2 ARG A 25 15 
ATOM 3423 H HB3 . ARG A 1 2 . 11.4 9.158 -5.07 1 0 ? HB3 ARG A 25 15 
ATOM 3424 H HG2 . ARG A 1 2 . 13.666 10.201 -4.75 1 0 ? HG2 ARG A 25 15 
ATOM 3425 H HG3 . ARG A 1 2 . 13.733 10.564 -6.464 1 0 ? HG3 ARG A 25 15 
ATOM 3426 H HD2 . ARG A 1 2 . 11.575 11.953 -6.153 1 0 ? HD2 ARG A 25 15 
ATOM 3427 H HD3 . ARG A 1 2 . 11.727 11.644 -4.449 1 0 ? HD3 ARG A 25 15 
ATOM 3428 H HE . ARG A 1 2 . 13.793 12.86 -4.348 1 0 ? HE ARG A 25 15 
ATOM 3429 H HH11 . ARG A 1 2 . 12.17 13.093 -7.379 1 0 ? HH11 ARG A 25 15 
ATOM 3430 H HH12 . ARG A 1 2 . 12.949 14.532 -7.879 1 0 ? HH12 ARG A 25 15 
ATOM 3431 H HH21 . ARG A 1 2 . 14.866 14.727 -4.927 1 0 ? HH21 ARG A 25 15 
ATOM 3432 H HH22 . ARG A 1 2 . 14.557 15.479 -6.429 1 0 ? HH22 ARG A 25 15 
ATOM 3433 N N . HIS A 1 3 . 12.998 7.564 -3.784 1 0 ? N HIS A 26 15 
ATOM 3434 C CA . HIS A 1 3 . 13.657 7.128 -2.518 1 0 ? CA HIS A 26 15 
ATOM 3435 C C . HIS A 1 3 . 12.531 6.606 -1.609 1 0 ? C HIS A 26 15 
ATOM 3436 O O . HIS A 1 3 . 12.565 6.731 -0.398 1 0 ? O HIS A 26 15 
ATOM 3437 C CB . HIS A 1 3 . 14.376 8.344 -1.884 1 0 ? CB HIS A 26 15 
ATOM 3438 C CG . HIS A 1 3 . 15.374 7.871 -0.818 1 0 ? CG HIS A 26 15 
ATOM 3439 N ND1 . HIS A 1 3 . 15.029 7.151 0.209 1 0 ? ND1 HIS A 26 15 
ATOM 3440 C CD2 . HIS A 1 3 . 16.723 8.124 -0.788 1 0 ? CD2 HIS A 26 15 
ATOM 3441 C CE1 . HIS A 1 3 . 16.177 6.996 0.817 1 0 ? CE1 HIS A 26 15 
ATOM 3442 N NE2 . HIS A 1 3 . 17.229 7.555 0.273 1 0 ? NE2 HIS A 26 15 
ATOM 3443 H H . HIS A 1 3 . 12.082 7.903 -3.758 1 0 ? H HIS A 26 15 
ATOM 3444 H HA . HIS A 1 3 . 14.337 6.323 -2.739 1 0 ? HA HIS A 26 15 
ATOM 3445 H HB2 . HIS A 1 3 . 14.916 8.893 -2.641 1 0 ? HB2 HIS A 26 15 
ATOM 3446 H HB3 . HIS A 1 3 . 13.663 9.007 -1.415 1 0 ? HB3 HIS A 26 15 
ATOM 3447 H HD1 . HIS A 1 3 . 14.133 6.814 0.456 1 0 ? HD1 HIS A 26 15 
ATOM 3448 H HD2 . HIS A 1 3 . 17.277 8.698 -1.518 1 0 ? HD2 HIS A 26 15 
ATOM 3449 H HE1 . HIS A 1 3 . 16.261 6.433 1.735 1 0 ? HE1 HIS A 26 15 
ATOM 3450 N N . TYR A 1 4 . 11.544 6.014 -2.224 1 0 ? N TYR A 27 15 
ATOM 3451 C CA . TYR A 1 4 . 10.378 5.465 -1.463 1 0 ? CA TYR A 27 15 
ATOM 3452 C C . TYR A 1 4 . 10.234 3.962 -1.581 1 0 ? C TYR A 27 15 
ATOM 3453 O O . TYR A 1 4 . 9.174 3.404 -1.375 1 0 ? O TYR A 27 15 
ATOM 3454 C CB . TYR A 1 4 . 9.103 6.174 -1.977 1 0 ? CB TYR A 27 15 
ATOM 3455 C CG . TYR A 1 4 . 8.67 7.284 -1.003 1 0 ? CG TYR A 27 15 
ATOM 3456 C CD1 . TYR A 1 4 . 9.543 8.288 -0.627 1 0 ? CD1 TYR A 27 15 
ATOM 3457 C CD2 . TYR A 1 4 . 7.388 7.292 -0.486 1 0 ? CD2 TYR A 27 15 
ATOM 3458 C CE1 . TYR A 1 4 . 9.138 9.278 0.247 1 0 ? CE1 TYR A 27 15 
ATOM 3459 C CE2 . TYR A 1 4 . 6.986 8.284 0.387 1 0 ? CE2 TYR A 27 15 
ATOM 3460 C CZ . TYR A 1 4 . 7.859 9.282 0.757 1 0 ? CZ TYR A 27 15 
ATOM 3461 O OH . TYR A 1 4 . 7.457 10.27 1.631 1 0 ? OH TYR A 27 15 
ATOM 3462 H H . TYR A 1 4 . 11.572 5.935 -3.203 1 0 ? H TYR A 27 15 
ATOM 3463 H HA . TYR A 1 4 . 10.529 5.666 -0.415 1 0 ? HA TYR A 27 15 
ATOM 3464 H HB2 . TYR A 1 4 . 9.292 6.614 -2.944 1 0 ? HB2 TYR A 27 15 
ATOM 3465 H HB3 . TYR A 1 4 . 8.306 5.452 -2.082 1 0 ? HB3 TYR A 27 15 
ATOM 3466 H HD1 . TYR A 1 4 . 10.549 8.296 -1.016 1 0 ? HD1 TYR A 27 15 
ATOM 3467 H HD2 . TYR A 1 4 . 6.69 6.515 -0.767 1 0 ? HD2 TYR A 27 15 
ATOM 3468 H HE1 . TYR A 1 4 . 9.828 10.059 0.531 1 0 ? HE1 TYR A 27 15 
ATOM 3469 H HE2 . TYR A 1 4 . 5.981 8.277 0.779 1 0 ? HE2 TYR A 27 15 
ATOM 3470 H HH . TYR A 1 4 . 7.279 9.851 2.477 1 0 ? HH TYR A 27 15 
ATOM 3471 N N . LYS A 1 5 . 11.327 3.332 -1.891 1 0 ? N LYS A 28 15 
ATOM 3472 C CA . LYS A 1 5 . 11.28 1.853 -2.021 1 0 ? CA LYS A 28 15 
ATOM 3473 C C . LYS A 1 5 . 11.399 1.264 -0.603 1 0 ? C LYS A 28 15 
ATOM 3474 O O . LYS A 1 5 . 11.299 0.068 -0.415 1 0 ? O LYS A 28 15 
ATOM 3475 C CB . LYS A 1 5 . 12.445 1.379 -2.933 1 0 ? CB LYS A 28 15 
ATOM 3476 C CG . LYS A 1 5 . 13.87 1.58 -2.35 1 0 ? CG LYS A 28 15 
ATOM 3477 C CD . LYS A 1 5 . 14.825 0.58 -3.083 1 0 ? CD LYS A 28 15 
ATOM 3478 C CE . LYS A 1 5 . 16.248 0.622 -2.485 1 0 ? CE LYS A 28 15 
ATOM 3479 N NZ . LYS A 1 5 . 16.087 0.603 -1.004 1 0 ? NZ LYS A 28 15 
ATOM 3480 H H . LYS A 1 5 . 12.151 3.831 -2.043 1 0 ? H LYS A 28 15 
ATOM 3481 H HA . LYS A 1 5 . 10.328 1.554 -2.44 1 0 ? HA LYS A 28 15 
ATOM 3482 H HB2 . LYS A 1 5 . 12.28 0.337 -3.125 1 0 ? HB2 LYS A 28 15 
ATOM 3483 H HB3 . LYS A 1 5 . 12.385 1.897 -3.879 1 0 ? HB3 LYS A 28 15 
ATOM 3484 H HG2 . LYS A 1 5 . 14.214 2.589 -2.525 1 0 ? HG2 LYS A 28 15 
ATOM 3485 H HG3 . LYS A 1 5 . 13.881 1.386 -1.29 1 0 ? HG3 LYS A 28 15 
ATOM 3486 H HD2 . LYS A 1 5 . 14.439 -0.427 -3.008 1 0 ? HD2 LYS A 28 15 
ATOM 3487 H HD3 . LYS A 1 5 . 14.877 0.842 -4.133 1 0 ? HD3 LYS A 28 15 
ATOM 3488 H HE2 . LYS A 1 5 . 16.821 -0.236 -2.807 1 0 ? HE2 LYS A 28 15 
ATOM 3489 H HE3 . LYS A 1 5 . 16.767 1.524 -2.78 1 0 ? HE3 LYS A 28 15 
ATOM 3490 H HZ1 . LYS A 1 5 . 15.606 1.355 -0.6 1 0 ? HZ1 LYS A 28 15 
ATOM 3491 N N . ASN A 1 6 . 11.627 2.15 0.342 1 0 ? N ASN A 29 15 
ATOM 3492 C CA . ASN A 1 6 . 11.772 1.819 1.8 1 0 ? CA ASN A 29 15 
ATOM 3493 C C . ASN A 1 6 . 11.032 0.554 2.21 1 0 ? C ASN A 29 15 
ATOM 3494 O O . ASN A 1 6 . 11.624 -0.375 2.724 1 0 ? O ASN A 29 15 
ATOM 3495 C CB . ASN A 1 6 . 11.257 3.016 2.645 1 0 ? CB ASN A 29 15 
ATOM 3496 C CG . ASN A 1 6 . 12.442 3.686 3.343 1 0 ? CG ASN A 29 15 
ATOM 3497 O OD1 . ASN A 1 6 . 13.098 3.082 4.169 1 0 ? OD1 ASN A 29 15 
ATOM 3498 N ND2 . ASN A 1 6 . 12.759 4.914 3.05 1 0 ? ND2 ASN A 29 15 
ATOM 3499 H H . ASN A 1 6 . 11.703 3.084 0.067 1 0 ? H ASN A 29 15 
ATOM 3500 H HA . ASN A 1 6 . 12.812 1.656 2.003 1 0 ? HA ASN A 29 15 
ATOM 3501 H HB2 . ASN A 1 6 . 10.752 3.744 2.027 1 0 ? HB2 ASN A 29 15 
ATOM 3502 H HB3 . ASN A 1 6 . 10.569 2.689 3.413 1 0 ? HB3 ASN A 29 15 
ATOM 3503 H HD21 . ASN A 1 6 . 12.255 5.429 2.386 1 0 ? HD21 ASN A 29 15 
ATOM 3504 H HD22 . ASN A 1 6 . 13.521 5.319 3.512 1 0 ? HD22 ASN A 29 15 
ATOM 3505 N N . LEU A 1 7 . 9.75 0.614 1.952 1 0 ? N LEU A 30 15 
ATOM 3506 C CA . LEU A 1 7 . 8.787 -0.497 2.254 1 0 ? CA LEU A 30 15 
ATOM 3507 C C . LEU A 1 7 . 9.43 -1.868 2.058 1 0 ? C LEU A 30 15 
ATOM 3508 O O . LEU A 1 7 . 9.249 -2.782 2.838 1 0 ? O LEU A 30 15 
ATOM 3509 C CB . LEU A 1 7 . 7.547 -0.369 1.326 1 0 ? CB LEU A 30 15 
ATOM 3510 C CG . LEU A 1 7 . 6.624 0.822 1.732 1 0 ? CG LEU A 30 15 
ATOM 3511 C CD1 . LEU A 1 7 . 7.307 2.205 1.603 1 0 ? CD1 LEU A 30 15 
ATOM 3512 C CD2 . LEU A 1 7 . 5.366 0.812 0.843 1 0 ? CD2 LEU A 30 15 
ATOM 3513 H H . LEU A 1 7 . 9.425 1.434 1.533 1 0 ? H LEU A 30 15 
ATOM 3514 H HA . LEU A 1 7 . 8.492 -0.423 3.291 1 0 ? HA LEU A 30 15 
ATOM 3515 H HB2 . LEU A 1 7 . 7.87 -0.253 0.301 1 0 ? HB2 LEU A 30 15 
ATOM 3516 H HB3 . LEU A 1 7 . 6.976 -1.287 1.385 1 0 ? HB3 LEU A 30 15 
ATOM 3517 H HG . LEU A 1 7 . 6.324 0.677 2.76 1 0 ? HG LEU A 30 15 
ATOM 3518 H HD11 . LEU A 1 7 . 7.669 2.365 0.597 1 0 ? HD11 LEU A 30 15 
ATOM 3519 H HD12 . LEU A 1 7 . 8.115 2.309 2.308 1 0 ? HD12 LEU A 30 15 
ATOM 3520 H HD13 . LEU A 1 7 . 6.588 2.981 1.827 1 0 ? HD13 LEU A 30 15 
ATOM 3521 H HD21 . LEU A 1 7 . 4.704 1.625 1.107 1 0 ? HD21 LEU A 30 15 
ATOM 3522 H HD22 . LEU A 1 7 . 4.828 -0.115 0.968 1 0 ? HD22 LEU A 30 15 
ATOM 3523 H HD23 . LEU A 1 7 . 5.633 0.916 -0.199 1 0 ? HD23 LEU A 30 15 
ATOM 3524 N N . ILE A 1 8 . 10.172 -1.944 0.991 1 0 ? N ILE A 31 15 
ATOM 3525 C CA . ILE A 1 8 . 10.884 -3.211 0.636 1 0 ? CA ILE A 31 15 
ATOM 3526 C C . ILE A 1 8 . 12.342 -3.102 1.069 1 0 ? C ILE A 31 15 
ATOM 3527 O O . ILE A 1 8 . 12.956 -4.049 1.523 1 0 ? O ILE A 31 15 
ATOM 3528 C CB . ILE A 1 8 . 10.797 -3.439 -0.9 1 0 ? CB ILE A 31 15 
ATOM 3529 C CG1 . ILE A 1 8 . 9.295 -3.443 -1.313 1 0 ? CG1 ILE A 31 15 
ATOM 3530 C CG2 . ILE A 1 8 . 11.425 -4.82 -1.233 1 0 ? CG2 ILE A 31 15 
ATOM 3531 C CD1 . ILE A 1 8 . 9.146 -3.595 -2.842 1 0 ? CD1 ILE A 31 15 
ATOM 3532 H H . ILE A 1 8 . 10.245 -1.143 0.428 1 0 ? H ILE A 31 15 
ATOM 3533 H HA . ILE A 1 8 . 10.447 -4.02 1.178 1 0 ? HA ILE A 31 15 
ATOM 3534 H HB . ILE A 1 8 . 11.325 -2.652 -1.421 1 0 ? HB ILE A 31 15 
ATOM 3535 H HG12 . ILE A 1 8 . 8.785 -4.261 -0.824 1 0 ? HG12 ILE A 31 15 
ATOM 3536 H HG13 . ILE A 1 8 . 8.822 -2.52 -1.008 1 0 ? HG13 ILE A 31 15 
ATOM 3537 H HG21 . ILE A 1 8 . 12.452 -4.861 -0.905 1 0 ? HG21 ILE A 31 15 
ATOM 3538 H HG22 . ILE A 1 8 . 11.407 -5.006 -2.295 1 0 ? HG22 ILE A 31 15 
ATOM 3539 H HG23 . ILE A 1 8 . 10.88 -5.612 -0.738 1 0 ? HG23 ILE A 31 15 
ATOM 3540 H HD11 . ILE A 1 8 . 9.645 -2.79 -3.362 1 0 ? HD11 ILE A 31 15 
ATOM 3541 H HD12 . ILE A 1 8 . 8.099 -3.568 -3.103 1 0 ? HD12 ILE A 31 15 
ATOM 3542 H HD13 . ILE A 1 8 . 9.55 -4.537 -3.184 1 0 ? HD13 ILE A 31 15 
ATOM 3543 N N . GLU A 1 9 . 12.861 -1.926 0.908 1 0 ? N GLU A 32 15 
ATOM 3544 C CA . GLU A 1 9 . 14.285 -1.664 1.287 1 0 ? CA GLU A 32 15 
ATOM 3545 C C . GLU A 1 9 . 14.652 -2.235 2.648 1 0 ? C GLU A 32 15 
ATOM 3546 O O . GLU A 1 9 . 15.707 -2.82 2.781 1 0 ? O GLU A 32 15 
ATOM 3547 C CB . GLU A 1 9 . 14.612 -0.161 1.361 1 0 ? CB GLU A 32 15 
ATOM 3548 C CG . GLU A 1 9 . 16.166 0.003 1.246 1 0 ? CG GLU A 32 15 
ATOM 3549 C CD . GLU A 1 9 . 16.533 -0.325 -0.202 1 0 ? CD GLU A 32 15 
ATOM 3550 O OE1 . GLU A 1 9 . 17.145 -1.334 -0.515 1 0 ? OE1 GLU A 32 15 
ATOM 3551 H H . GLU A 1 9 . 12.267 -1.243 0.534 1 0 ? H GLU A 32 15 
ATOM 3552 H HA . GLU A 1 9 . 14.895 -2.174 0.562 1 0 ? HA GLU A 32 15 
ATOM 3553 H HB2 . GLU A 1 9 . 14.123 0.362 0.553 1 0 ? HB2 GLU A 32 15 
ATOM 3554 H HB3 . GLU A 1 9 . 14.28 0.249 2.304 1 0 ? HB3 GLU A 32 15 
ATOM 3555 H HG2 . GLU A 1 9 . 16.465 1.021 1.45 1 0 ? HG2 GLU A 32 15 
ATOM 3556 H HG3 . GLU A 1 9 . 16.703 -0.666 1.903 1 0 ? HG3 GLU A 32 15 
ATOM 3557 N N . ARG A 1 10 . 13.79 -2.044 3.608 1 0 ? N ARG A 33 15 
ATOM 3558 C CA . ARG A 1 10 . 14.068 -2.564 4.974 1 0 ? CA ARG A 33 15 
ATOM 3559 C C . ARG A 1 10 . 13.367 -3.886 5.253 1 0 ? C ARG A 33 15 
ATOM 3560 O O . ARG A 1 10 . 13.219 -4.305 6.385 1 0 ? O ARG A 33 15 
ATOM 3561 C CB . ARG A 1 10 . 13.618 -1.522 5.967 1 0 ? CB ARG A 33 15 
ATOM 3562 C CG . ARG A 1 10 . 14.496 -0.261 5.836 1 0 ? CG ARG A 33 15 
ATOM 3563 C CD . ARG A 1 10 . 14.521 0.47 7.184 1 0 ? CD ARG A 33 15 
ATOM 3564 N NE . ARG A 1 10 . 13.114 0.819 7.59 1 0 ? NE ARG A 33 15 
ATOM 3565 C CZ . ARG A 1 10 . 12.499 0.312 8.635 1 0 ? CZ ARG A 33 15 
ATOM 3566 N NH1 . ARG A 1 10 . 13.081 -0.593 9.378 1 0 ? NH1 ARG A 33 15 
ATOM 3567 N NH2 . ARG A 1 10 . 11.291 0.735 8.886 1 0 ? NH2 ARG A 33 15 
ATOM 3568 H H . ARG A 1 10 . 12.955 -1.555 3.445 1 0 ? H ARG A 33 15 
ATOM 3569 H HA . ARG A 1 10 . 15.131 -2.737 5.091 1 0 ? HA ARG A 33 15 
ATOM 3570 H HB2 . ARG A 1 10 . 12.579 -1.274 5.798 1 0 ? HB2 ARG A 33 15 
ATOM 3571 H HB3 . ARG A 1 10 . 13.696 -1.98 6.927 1 0 ? HB3 ARG A 33 15 
ATOM 3572 H HG2 . ARG A 1 10 . 15.507 -0.527 5.558 1 0 ? HG2 ARG A 33 15 
ATOM 3573 H HG3 . ARG A 1 10 . 14.094 0.392 5.072 1 0 ? HG3 ARG A 33 15 
ATOM 3574 H HD2 . ARG A 1 10 . 15.039 -0.111 7.932 1 0 ? HD2 ARG A 33 15 
ATOM 3575 H HD3 . ARG A 1 10 . 15.067 1.396 7.05 1 0 ? HD3 ARG A 33 15 
ATOM 3576 H HE . ARG A 1 10 . 12.669 1.488 7.024 1 0 ? HE ARG A 33 15 
ATOM 3577 H HH11 . ARG A 1 10 . 13.996 -0.931 9.167 1 0 ? HH11 ARG A 33 15 
ATOM 3578 H HH12 . ARG A 1 10 . 12.627 -0.976 10.183 1 0 ? HH12 ARG A 33 15 
ATOM 3579 H HH21 . ARG A 1 10 . 10.849 1.431 8.319 1 0 ? HH21 ARG A 33 15 
ATOM 3580 H HH22 . ARG A 1 10 . 10.768 0.377 9.658 1 0 ? HH22 ARG A 33 15 
ATOM 3581 N N . GLN A 1 11 . 12.943 -4.495 4.191 1 0 ? N GLN A 34 15 
ATOM 3582 C CA . GLN A 1 11 . 12.254 -5.806 4.286 1 0 ? CA GLN A 34 15 
ATOM 3583 C C . GLN A 1 11 . 13.455 -6.746 4.128 1 0 ? C GLN A 34 15 
ATOM 3584 O O . GLN A 1 11 . 13.79 -7.496 5.021 1 0 ? O GLN A 34 15 
ATOM 3585 C CB . GLN A 1 11 . 11.242 -5.909 3.131 1 0 ? CB GLN A 34 15 
ATOM 3586 C CG . GLN A 1 11 . 10.434 -7.214 3.205 1 0 ? CG GLN A 34 15 
ATOM 3587 C CD . GLN A 1 11 . 9.57 -7.254 1.946 1 0 ? CD GLN A 34 15 
ATOM 3588 O OE1 . GLN A 1 11 . 10.071 -7.201 0.842 1 0 ? OE1 GLN A 34 15 
ATOM 3589 N NE2 . GLN A 1 11 . 8.278 -7.343 2.031 1 0 ? NE2 GLN A 34 15 
ATOM 3590 H H . GLN A 1 11 . 13.086 -4.07 3.324 1 0 ? H GLN A 34 15 
ATOM 3591 H HA . GLN A 1 11 . 11.813 -5.931 5.266 1 0 ? HA GLN A 34 15 
ATOM 3592 H HB2 . GLN A 1 11 . 10.559 -5.071 3.181 1 0 ? HB2 GLN A 34 15 
ATOM 3593 H HB3 . GLN A 1 11 . 11.741 -5.884 2.174 1 0 ? HB3 GLN A 34 15 
ATOM 3594 H HG2 . GLN A 1 11 . 11.073 -8.085 3.213 1 0 ? HG2 GLN A 34 15 
ATOM 3595 H HG3 . GLN A 1 11 . 9.797 -7.23 4.077 1 0 ? HG3 GLN A 34 15 
ATOM 3596 H HE21 . GLN A 1 11 . 7.825 -7.395 2.896 1 0 ? HE21 GLN A 34 15 
ATOM 3597 H HE22 . GLN A 1 11 . 7.768 -7.355 1.199 1 0 ? HE22 GLN A 34 15 
ATOM 3598 N N . ARG A 1 12 . 14.077 -6.658 2.976 1 0 ? N ARG A 35 15 
ATOM 3599 C CA . ARG A 1 12 . 15.275 -7.515 2.681 1 0 ? CA ARG A 35 15 
ATOM 3600 C C . ARG A 1 12 . 16.266 -7.508 3.841 1 0 ? C ARG A 35 15 
ATOM 3601 O O . ARG A 1 12 . 16.872 -8.491 4.206 1 0 ? O ARG A 35 15 
ATOM 3602 C CB . ARG A 1 12 . 16.002 -7.017 1.388 1 0 ? CB ARG A 35 15 
ATOM 3603 C CG . ARG A 1 12 . 16.278 -5.484 1.406 1 0 ? CG ARG A 35 15 
ATOM 3604 C CD . ARG A 1 12 . 17.493 -5.151 0.526 1 0 ? CD ARG A 35 15 
ATOM 3605 N NE . ARG A 1 12 . 17.222 -5.642 -0.868 1 0 ? NE ARG A 35 15 
ATOM 3606 C CZ . ARG A 1 12 . 17.12 -4.853 -1.909 1 0 ? CZ ARG A 35 15 
ATOM 3607 N NH1 . ARG A 1 12 . 17.253 -3.564 -1.778 1 0 ? NH1 ARG A 35 15 
ATOM 3608 N NH2 . ARG A 1 12 . 16.886 -5.38 -3.075 1 0 ? NH2 ARG A 35 15 
ATOM 3609 H H . ARG A 1 12 . 13.744 -6.018 2.309 1 0 ? H ARG A 35 15 
ATOM 3610 H HA . ARG A 1 12 . 14.936 -8.522 2.577 1 0 ? HA ARG A 35 15 
ATOM 3611 H HB2 . ARG A 1 12 . 16.931 -7.563 1.296 1 0 ? HB2 ARG A 35 15 
ATOM 3612 H HB3 . ARG A 1 12 . 15.38 -7.262 0.538 1 0 ? HB3 ARG A 35 15 
ATOM 3613 H HG2 . ARG A 1 12 . 15.409 -4.954 1.039 1 0 ? HG2 ARG A 35 15 
ATOM 3614 H HG3 . ARG A 1 12 . 16.499 -5.116 2.392 1 0 ? HG3 ARG A 35 15 
ATOM 3615 H HD2 . ARG A 1 12 . 17.679 -4.092 0.566 1 0 ? HD2 ARG A 35 15 
ATOM 3616 H HD3 . ARG A 1 12 . 18.373 -5.653 0.91 1 0 ? HD3 ARG A 35 15 
ATOM 3617 H HE . ARG A 1 12 . 17.12 -6.611 -0.975 1 0 ? HE ARG A 35 15 
ATOM 3618 H HH11 . ARG A 1 12 . 17.458 -3.14 -0.899 1 0 ? HH11 ARG A 35 15 
ATOM 3619 H HH12 . ARG A 1 12 . 17.153 -2.929 -2.541 1 0 ? HH12 ARG A 35 15 
ATOM 3620 H HH21 . ARG A 1 12 . 16.789 -6.367 -3.216 1 0 ? HH21 ARG A 35 15 
ATOM 3621 H HH22 . ARG A 1 12 . 16.797 -4.795 -3.881 1 0 ? HH22 ARG A 35 15 
ATOM 3622 N N . TYR A 1 13 . 16.373 -6.331 4.355 1 0 ? N TYR A 36 15 
ATOM 3623 C CA . TYR A 1 13 . 17.265 -6.031 5.503 1 0 ? CA TYR A 36 15 
ATOM 3624 C C . TYR A 1 13 . 16.312 -5.284 6.437 1 0 ? C TYR A 36 15 
ATOM 3625 O O . TYR A 1 13 . 16.533 -4.161 6.844 1 0 ? O TYR A 36 15 
ATOM 3626 C CB . TYR A 1 13 . 18.436 -5.142 5.008 1 0 ? CB TYR A 36 15 
ATOM 3627 C CG . TYR A 1 13 . 19.583 -5.18 6.03 1 0 ? CG TYR A 36 15 
ATOM 3628 C CD1 . TYR A 1 13 . 20.341 -6.329 6.187 1 0 ? CD1 TYR A 36 15 
ATOM 3629 C CD2 . TYR A 1 13 . 19.88 -4.076 6.805 1 0 ? CD2 TYR A 36 15 
ATOM 3630 C CE1 . TYR A 1 13 . 21.373 -6.368 7.1 1 0 ? CE1 TYR A 36 15 
ATOM 3631 C CE2 . TYR A 1 13 . 20.914 -4.121 7.718 1 0 ? CE2 TYR A 36 15 
ATOM 3632 C CZ . TYR A 1 13 . 21.666 -5.265 7.87 1 0 ? CZ TYR A 36 15 
ATOM 3633 O OH . TYR A 1 13 . 22.702 -5.299 8.781 1 0 ? OH TYR A 36 15 
ATOM 3634 H H . TYR A 1 13 . 15.81 -5.65 3.939 1 0 ? H TYR A 36 15 
ATOM 3635 H HA . TYR A 1 13 . 17.593 -6.949 5.97 1 0 ? HA TYR A 36 15 
ATOM 3636 H HB2 . TYR A 1 13 . 18.809 -5.495 4.057 1 0 ? HB2 TYR A 36 15 
ATOM 3637 H HB3 . TYR A 1 13 . 18.105 -4.119 4.888 1 0 ? HB3 TYR A 36 15 
ATOM 3638 H HD1 . TYR A 1 13 . 20.129 -7.208 5.596 1 0 ? HD1 TYR A 36 15 
ATOM 3639 H HD2 . TYR A 1 13 . 19.299 -3.172 6.7 1 0 ? HD2 TYR A 36 15 
ATOM 3640 H HE1 . TYR A 1 13 . 21.955 -7.271 7.214 1 0 ? HE1 TYR A 36 15 
ATOM 3641 H HE2 . TYR A 1 13 . 21.143 -3.256 8.322 1 0 ? HE2 TYR A 36 15 
ATOM 3642 H HH . TYR A 1 13 . 23.523 -5.293 8.284 1 0 ? HH TYR A 36 15 
HETATM 3643 N N . NH2 A 1 14 . 15.216 -5.892 6.777 1 0 ? N NH2 A 37 15 
HETATM 3644 H HN1 . NH2 A 1 14 . 15.026 -6.802 6.453 1 0 ? HN1 NH2 A 37 15 
HETATM 3645 H HN2 . NH2 A 1 14 . 14.572 -5.429 7.355 1 0 ? HN2 NH2 A 37 15 
HETATM 3646 C C . ACE A 1 1 . 14.946 10.516 -0.173 1 0 ? C ACE A 24 16 
HETATM 3647 O O . ACE A 1 1 . 14.505 10.275 0.932 1 0 ? O ACE A 24 16 
HETATM 3648 C CH3 . ACE A 1 1 . 16.455 10.47 -0.425 1 0 ? CH3 ACE A 24 16 
HETATM 3649 H H1 . ACE A 1 1 . 16.841 9.514 -0.102 1 0 ? H1 ACE A 24 16 
HETATM 3650 H H2 . ACE A 1 1 . 16.928 11.25 0.154 1 0 ? H2 ACE A 24 16 
HETATM 3651 H H3 . ACE A 1 1 . 16.669 10.616 -1.472 1 0 ? H3 ACE A 24 16 
ATOM 3652 N N . ARG A 1 2 . 14.177 10.817 -1.192 1 0 ? N ARG A 25 16 
ATOM 3653 C CA . ARG A 1 2 . 12.687 10.89 -1.029 1 0 ? CA ARG A 25 16 
ATOM 3654 C C . ARG A 1 2 . 12.008 9.819 -1.899 1 0 ? C ARG A 25 16 
ATOM 3655 O O . ARG A 1 2 . 11.14 10.114 -2.7 1 0 ? O ARG A 25 16 
ATOM 3656 C CB . ARG A 1 2 . 12.209 12.332 -1.433 1 0 ? CB ARG A 25 16 
ATOM 3657 C CG . ARG A 1 2 . 12.53 12.675 -2.928 1 0 ? CG ARG A 25 16 
ATOM 3658 C CD . ARG A 1 2 . 11.911 14.045 -3.287 1 0 ? CD ARG A 25 16 
ATOM 3659 N NE . ARG A 1 2 . 12 14.211 -4.783 1 0 ? NE ARG A 25 16 
ATOM 3660 C CZ . ARG A 1 2 . 11.004 14.6 -5.548 1 0 ? CZ ARG A 25 16 
ATOM 3661 N NH1 . ARG A 1 2 . 9.841 14.886 -5.035 1 0 ? NH1 ARG A 25 16 
ATOM 3662 N NH2 . ARG A 1 2 . 11.211 14.7 -6.833 1 0 ? NH2 ARG A 25 16 
ATOM 3663 H H . ARG A 1 2 . 14.574 10.992 -2.069 1 0 ? H ARG A 25 16 
ATOM 3664 H HA . ARG A 1 2 . 12.423 10.706 0.005 1 0 ? HA ARG A 25 16 
ATOM 3665 H HB2 . ARG A 1 2 . 11.141 12.39 -1.274 1 0 ? HB2 ARG A 25 16 
ATOM 3666 H HB3 . ARG A 1 2 . 12.682 13.053 -0.781 1 0 ? HB3 ARG A 25 16 
ATOM 3667 H HG2 . ARG A 1 2 . 13.601 12.709 -3.063 1 0 ? HG2 ARG A 25 16 
ATOM 3668 H HG3 . ARG A 1 2 . 12.125 11.923 -3.591 1 0 ? HG3 ARG A 25 16 
ATOM 3669 H HD2 . ARG A 1 2 . 10.892 14.07 -2.94 1 0 ? HD2 ARG A 25 16 
ATOM 3670 H HD3 . ARG A 1 2 . 12.466 14.844 -2.808 1 0 ? HD3 ARG A 25 16 
ATOM 3671 H HE . ARG A 1 2 . 12.869 14.005 -5.186 1 0 ? HE ARG A 25 16 
ATOM 3672 H HH11 . ARG A 1 2 . 9.683 14.795 -4.055 1 0 ? HH11 ARG A 25 16 
ATOM 3673 H HH12 . ARG A 1 2 . 9.082 15.201 -5.605 1 0 ? HH12 ARG A 25 16 
ATOM 3674 H HH21 . ARG A 1 2 . 12.105 14.486 -7.23 1 0 ? HH21 ARG A 25 16 
ATOM 3675 H HH22 . ARG A 1 2 . 10.489 14.994 -7.463 1 0 ? HH22 ARG A 25 16 
ATOM 3676 N N . HIS A 1 3 . 12.408 8.588 -1.711 1 0 ? N HIS A 26 16 
ATOM 3677 C CA . HIS A 1 3 . 11.809 7.493 -2.52 1 0 ? CA HIS A 26 16 
ATOM 3678 C C . HIS A 1 3 . 11.025 6.518 -1.634 1 0 ? C HIS A 26 16 
ATOM 3679 O O . HIS A 1 3 . 11.289 6.374 -0.454 1 0 ? O HIS A 26 16 
ATOM 3680 C CB . HIS A 1 3 . 12.949 6.755 -3.268 1 0 ? CB HIS A 26 16 
ATOM 3681 C CG . HIS A 1 3 . 13.843 7.787 -3.98 1 0 ? CG HIS A 26 16 
ATOM 3682 N ND1 . HIS A 1 3 . 14.889 8.309 -3.406 1 0 ? ND1 HIS A 26 16 
ATOM 3683 C CD2 . HIS A 1 3 . 13.694 8.301 -5.245 1 0 ? CD2 HIS A 26 16 
ATOM 3684 C CE1 . HIS A 1 3 . 15.327 9.113 -4.339 1 0 ? CE1 HIS A 26 16 
ATOM 3685 N NE2 . HIS A 1 3 . 14.657 9.156 -5.463 1 0 ? NE2 HIS A 26 16 
ATOM 3686 H H . HIS A 1 3 . 13.085 8.379 -1.047 1 0 ? H HIS A 26 16 
ATOM 3687 H HA . HIS A 1 3 . 11.136 7.931 -3.232 1 0 ? HA HIS A 26 16 
ATOM 3688 H HB2 . HIS A 1 3 . 13.552 6.179 -2.579 1 0 ? HB2 HIS A 26 16 
ATOM 3689 H HB3 . HIS A 1 3 . 12.54 6.082 -4.008 1 0 ? HB3 HIS A 26 16 
ATOM 3690 H HD1 . HIS A 1 3 . 15.256 8.134 -2.513 1 0 ? HD1 HIS A 26 16 
ATOM 3691 H HD2 . HIS A 1 3 . 12.914 8.047 -5.948 1 0 ? HD2 HIS A 26 16 
ATOM 3692 H HE1 . HIS A 1 3 . 16.21 9.722 -4.199 1 0 ? HE1 HIS A 26 16 
ATOM 3693 N N . TYR A 1 4 . 10.085 5.846 -2.242 1 0 ? N TYR A 27 16 
ATOM 3694 C CA . TYR A 1 4 . 9.231 4.859 -1.498 1 0 ? CA TYR A 27 16 
ATOM 3695 C C . TYR A 1 4 . 9.694 3.41 -1.706 1 0 ? C TYR A 27 16 
ATOM 3696 O O . TYR A 1 4 . 8.921 2.474 -1.749 1 0 ? O TYR A 27 16 
ATOM 3697 C CB . TYR A 1 4 . 7.787 5.01 -1.982 1 0 ? CB TYR A 27 16 
ATOM 3698 C CG . TYR A 1 4 . 7.007 6.097 -1.215 1 0 ? CG TYR A 27 16 
ATOM 3699 C CD1 . TYR A 1 4 . 7.423 7.417 -1.169 1 0 ? CD1 TYR A 27 16 
ATOM 3700 C CD2 . TYR A 1 4 . 5.848 5.747 -0.545 1 0 ? CD2 TYR A 27 16 
ATOM 3701 C CE1 . TYR A 1 4 . 6.692 8.362 -0.47 1 0 ? CE1 TYR A 27 16 
ATOM 3702 C CE2 . TYR A 1 4 . 5.123 6.69 0.15 1 0 ? CE2 TYR A 27 16 
ATOM 3703 C CZ . TYR A 1 4 . 5.534 8.001 0.196 1 0 ? CZ TYR A 27 16 
ATOM 3704 O OH . TYR A 1 4 . 4.772 8.91 0.903 1 0 ? OH TYR A 27 16 
ATOM 3705 H H . TYR A 1 4 . 9.933 5.988 -3.201 1 0 ? H TYR A 27 16 
ATOM 3706 H HA . TYR A 1 4 . 9.269 5.078 -0.44 1 0 ? HA TYR A 27 16 
ATOM 3707 H HB2 . TYR A 1 4 . 7.79 5.245 -3.036 1 0 ? HB2 TYR A 27 16 
ATOM 3708 H HB3 . TYR A 1 4 . 7.293 4.06 -1.852 1 0 ? HB3 TYR A 27 16 
ATOM 3709 H HD1 . TYR A 1 4 . 8.325 7.716 -1.682 1 0 ? HD1 TYR A 27 16 
ATOM 3710 H HD2 . TYR A 1 4 . 5.5 4.724 -0.564 1 0 ? HD2 TYR A 27 16 
ATOM 3711 H HE1 . TYR A 1 4 . 7.038 9.386 -0.448 1 0 ? HE1 TYR A 27 16 
ATOM 3712 H HE2 . TYR A 1 4 . 4.219 6.4 0.667 1 0 ? HE2 TYR A 27 16 
ATOM 3713 H HH . TYR A 1 4 . 5.081 9.798 0.71 1 0 ? HH TYR A 27 16 
ATOM 3714 N N . LYS A 1 5 . 10.981 3.281 -1.817 1 0 ? N LYS A 28 16 
ATOM 3715 C CA . LYS A 1 5 . 11.606 1.931 -2.018 1 0 ? CA LYS A 28 16 
ATOM 3716 C C . LYS A 1 5 . 11.55 1.265 -0.632 1 0 ? C LYS A 28 16 
ATOM 3717 O O . LYS A 1 5 . 11.351 0.072 -0.482 1 0 ? O LYS A 28 16 
ATOM 3718 C CB . LYS A 1 5 . 13.068 2.133 -2.514 1 0 ? CB LYS A 28 16 
ATOM 3719 C CG . LYS A 1 5 . 13.688 0.77 -2.904 1 0 ? CG LYS A 28 16 
ATOM 3720 C CD . LYS A 1 5 . 15.06 0.972 -3.604 1 0 ? CD LYS A 28 16 
ATOM 3721 C CE . LYS A 1 5 . 16.096 1.599 -2.653 1 0 ? CE LYS A 28 16 
ATOM 3722 N NZ . LYS A 1 5 . 16.121 0.754 -1.417 1 0 ? NZ LYS A 28 16 
ATOM 3723 H H . LYS A 1 5 . 11.507 4.101 -1.771 1 0 ? H LYS A 28 16 
ATOM 3724 H HA . LYS A 1 5 . 11.015 1.354 -2.717 1 0 ? HA LYS A 28 16 
ATOM 3725 H HB2 . LYS A 1 5 . 13.079 2.779 -3.38 1 0 ? HB2 LYS A 28 16 
ATOM 3726 H HB3 . LYS A 1 5 . 13.677 2.587 -1.745 1 0 ? HB3 LYS A 28 16 
ATOM 3727 H HG2 . LYS A 1 5 . 13.838 0.161 -2.025 1 0 ? HG2 LYS A 28 16 
ATOM 3728 H HG3 . LYS A 1 5 . 13.028 0.232 -3.57 1 0 ? HG3 LYS A 28 16 
ATOM 3729 H HD2 . LYS A 1 5 . 15.43 0.012 -3.935 1 0 ? HD2 LYS A 28 16 
ATOM 3730 H HD3 . LYS A 1 5 . 14.941 1.603 -4.475 1 0 ? HD3 LYS A 28 16 
ATOM 3731 H HE2 . LYS A 1 5 . 17.077 1.586 -3.108 1 0 ? HE2 LYS A 28 16 
ATOM 3732 H HE3 . LYS A 1 5 . 15.839 2.621 -2.407 1 0 ? HE3 LYS A 28 16 
ATOM 3733 H HZ1 . LYS A 1 5 . 16.275 -0.208 -1.513 1 0 ? HZ1 LYS A 28 16 
ATOM 3734 N N . ASN A 1 6 . 11.747 2.113 0.343 1 0 ? N ASN A 29 16 
ATOM 3735 C CA . ASN A 1 6 . 11.739 1.756 1.8 1 0 ? CA ASN A 29 16 
ATOM 3736 C C . ASN A 1 6 . 11.019 0.467 2.166 1 0 ? C ASN A 29 16 
ATOM 3737 O O . ASN A 1 6 . 11.617 -0.462 2.678 1 0 ? O ASN A 29 16 
ATOM 3738 C CB . ASN A 1 6 . 11.121 2.953 2.558 1 0 ? CB ASN A 29 16 
ATOM 3739 C CG . ASN A 1 6 . 12.199 4.027 2.687 1 0 ? CG ASN A 29 16 
ATOM 3740 O OD1 . ASN A 1 6 . 13.123 3.862 3.453 1 0 ? OD1 ASN A 29 16 
ATOM 3741 N ND2 . ASN A 1 6 . 12.157 5.123 1.982 1 0 ? ND2 ASN A 29 16 
ATOM 3742 H H . ASN A 1 6 . 11.908 3.043 0.082 1 0 ? H ASN A 29 16 
ATOM 3743 H HA . ASN A 1 6 . 12.752 1.624 2.109 1 0 ? HA ASN A 29 16 
ATOM 3744 H HB2 . ASN A 1 6 . 10.273 3.369 2.034 1 0 ? HB2 ASN A 29 16 
ATOM 3745 H HB3 . ASN A 1 6 . 10.813 2.665 3.554 1 0 ? HB3 ASN A 29 16 
ATOM 3746 H HD21 . ASN A 1 6 . 11.445 5.317 1.333 1 0 ? HD21 ASN A 29 16 
ATOM 3747 H HD22 . ASN A 1 6 . 12.874 5.778 2.11 1 0 ? HD22 ASN A 29 16 
ATOM 3748 N N . LEU A 1 7 . 9.746 0.499 1.88 1 0 ? N LEU A 30 16 
ATOM 3749 C CA . LEU A 1 7 . 8.797 -0.632 2.132 1 0 ? CA LEU A 30 16 
ATOM 3750 C C . LEU A 1 7 . 9.474 -1.999 2.032 1 0 ? C LEU A 30 16 
ATOM 3751 O O . LEU A 1 7 . 9.279 -2.877 2.85 1 0 ? O LEU A 30 16 
ATOM 3752 C CB . LEU A 1 7 . 7.639 -0.55 1.102 1 0 ? CB LEU A 30 16 
ATOM 3753 C CG . LEU A 1 7 . 6.612 0.577 1.438 1 0 ? CG LEU A 30 16 
ATOM 3754 C CD1 . LEU A 1 7 . 7.223 1.997 1.444 1 0 ? CD1 LEU A 30 16 
ATOM 3755 C CD2 . LEU A 1 7 . 5.475 0.546 0.397 1 0 ? CD2 LEU A 30 16 
ATOM 3756 H H . LEU A 1 7 . 9.407 1.316 1.469 1 0 ? H LEU A 30 16 
ATOM 3757 H HA . LEU A 1 7 . 8.405 -0.529 3.132 1 0 ? HA LEU A 30 16 
ATOM 3758 H HB2 . LEU A 1 7 . 8.049 -0.388 0.115 1 0 ? HB2 LEU A 30 16 
ATOM 3759 H HB3 . LEU A 1 7 . 7.127 -1.505 1.094 1 0 ? HB3 LEU A 30 16 
ATOM 3760 H HG . LEU A 1 7 . 6.195 0.37 2.413 1 0 ? HG LEU A 30 16 
ATOM 3761 H HD11 . LEU A 1 7 . 6.445 2.723 1.637 1 0 ? HD11 LEU A 30 16 
ATOM 3762 H HD12 . LEU A 1 7 . 7.674 2.223 0.487 1 0 ? HD12 LEU A 30 16 
ATOM 3763 H HD13 . LEU A 1 7 . 7.957 2.094 2.228 1 0 ? HD13 LEU A 30 16 
ATOM 3764 H HD21 . LEU A 1 7 . 4.746 1.316 0.604 1 0 ? HD21 LEU A 30 16 
ATOM 3765 H HD22 . LEU A 1 7 . 4.974 -0.41 0.426 1 0 ? HD22 LEU A 30 16 
ATOM 3766 H HD23 . LEU A 1 7 . 5.865 0.699 -0.6 1 0 ? HD23 LEU A 30 16 
ATOM 3767 N N . ILE A 1 8 . 10.259 -2.097 0.997 1 0 ? N ILE A 31 16 
ATOM 3768 C CA . ILE A 1 8 . 11.003 -3.361 0.728 1 0 ? CA ILE A 31 16 
ATOM 3769 C C . ILE A 1 8 . 12.449 -3.218 1.189 1 0 ? C ILE A 31 16 
ATOM 3770 O O . ILE A 1 8 . 13.068 -4.133 1.705 1 0 ? O ILE A 31 16 
ATOM 3771 C CB . ILE A 1 8 . 10.91 -3.657 -0.799 1 0 ? CB ILE A 31 16 
ATOM 3772 C CG1 . ILE A 1 8 . 9.426 -3.528 -1.293 1 0 ? CG1 ILE A 31 16 
ATOM 3773 C CG2 . ILE A 1 8 . 11.429 -5.085 -1.094 1 0 ? CG2 ILE A 31 16 
ATOM 3774 C CD1 . ILE A 1 8 . 8.45 -4.404 -0.46 1 0 ? CD1 ILE A 31 16 
ATOM 3775 H H . ILE A 1 8 . 10.353 -1.309 0.411 1 0 ? H ILE A 31 16 
ATOM 3776 H HA . ILE A 1 8 . 10.556 -4.15 1.295 1 0 ? HA ILE A 31 16 
ATOM 3777 H HB . ILE A 1 8 . 11.522 -2.948 -1.343 1 0 ? HB ILE A 31 16 
ATOM 3778 H HG12 . ILE A 1 8 . 9.107 -2.498 -1.239 1 0 ? HG12 ILE A 31 16 
ATOM 3779 H HG13 . ILE A 1 8 . 9.368 -3.832 -2.329 1 0 ? HG13 ILE A 31 16 
ATOM 3780 H HG21 . ILE A 1 8 . 10.849 -5.823 -0.56 1 0 ? HG21 ILE A 31 16 
ATOM 3781 H HG22 . ILE A 1 8 . 12.464 -5.183 -0.797 1 0 ? HG22 ILE A 31 16 
ATOM 3782 H HG23 . ILE A 1 8 . 11.357 -5.291 -2.152 1 0 ? HG23 ILE A 31 16 
ATOM 3783 H HD11 . ILE A 1 8 . 8.709 -5.451 -0.537 1 0 ? HD11 ILE A 31 16 
ATOM 3784 H HD12 . ILE A 1 8 . 7.443 -4.28 -0.832 1 0 ? HD12 ILE A 31 16 
ATOM 3785 H HD13 . ILE A 1 8 . 8.46 -4.125 0.583 1 0 ? HD13 ILE A 31 16 
ATOM 3786 N N . GLU A 1 9 . 12.935 -2.035 0.97 1 0 ? N GLU A 32 16 
ATOM 3787 C CA . GLU A 1 9 . 14.34 -1.678 1.342 1 0 ? CA GLU A 32 16 
ATOM 3788 C C . GLU A 1 9 . 14.691 -2.112 2.775 1 0 ? C GLU A 32 16 
ATOM 3789 O O . GLU A 1 9 . 15.795 -2.554 3.01 1 0 ? O GLU A 32 16 
ATOM 3790 C CB . GLU A 1 9 . 14.515 -0.161 1.201 1 0 ? CB GLU A 32 16 
ATOM 3791 C CG . GLU A 1 9 . 16.001 0.227 0.921 1 0 ? CG GLU A 32 16 
ATOM 3792 C CD . GLU A 1 9 . 15.947 1.259 -0.218 1 0 ? CD GLU A 32 16 
ATOM 3793 O OE1 . GLU A 1 9 . 15.733 2.434 0.015 1 0 ? OE1 GLU A 32 16 
ATOM 3794 H H . GLU A 1 9 . 12.324 -1.39 0.552 1 0 ? H GLU A 32 16 
ATOM 3795 H HA . GLU A 1 9 . 14.996 -2.208 0.67 1 0 ? HA GLU A 32 16 
ATOM 3796 H HB2 . GLU A 1 9 . 13.871 0.212 0.419 1 0 ? HB2 GLU A 32 16 
ATOM 3797 H HB3 . GLU A 1 9 . 14.236 0.3 2.136 1 0 ? HB3 GLU A 32 16 
ATOM 3798 H HG2 . GLU A 1 9 . 16.456 0.692 1.783 1 0 ? HG2 GLU A 32 16 
ATOM 3799 H HG3 . GLU A 1 9 . 16.601 -0.613 0.605 1 0 ? HG3 GLU A 32 16 
ATOM 3800 N N . ARG A 1 10 . 13.763 -1.969 3.688 1 0 ? N ARG A 33 16 
ATOM 3801 C CA . ARG A 1 10 . 14.034 -2.372 5.12 1 0 ? CA ARG A 33 16 
ATOM 3802 C C . ARG A 1 10 . 13.4 -3.754 5.393 1 0 ? C ARG A 33 16 
ATOM 3803 O O . ARG A 1 10 . 13.393 -4.235 6.509 1 0 ? O ARG A 33 16 
ATOM 3804 C CB . ARG A 1 10 . 13.411 -1.337 6.106 1 0 ? CB ARG A 33 16 
ATOM 3805 C CG . ARG A 1 10 . 14.099 -1.468 7.514 1 0 ? CG ARG A 33 16 
ATOM 3806 C CD . ARG A 1 10 . 13.168 -1.021 8.672 1 0 ? CD ARG A 33 16 
ATOM 3807 N NE . ARG A 1 10 . 11.99 -1.96 8.681 1 0 ? NE ARG A 33 16 
ATOM 3808 C CZ . ARG A 1 10 . 11.835 -2.948 9.524 1 0 ? CZ ARG A 33 16 
ATOM 3809 N NH1 . ARG A 1 10 . 12.735 -3.182 10.434 1 0 ? NH1 ARG A 33 16 
ATOM 3810 N NH2 . ARG A 1 10 . 10.759 -3.673 9.409 1 0 ? NH2 ARG A 33 16 
ATOM 3811 H H . ARG A 1 10 . 12.894 -1.592 3.421 1 0 ? H ARG A 33 16 
ATOM 3812 H HA . ARG A 1 10 . 15.102 -2.453 5.273 1 0 ? HA ARG A 33 16 
ATOM 3813 H HB2 . ARG A 1 10 . 13.558 -0.342 5.712 1 0 ? HB2 ARG A 33 16 
ATOM 3814 H HB3 . ARG A 1 10 . 12.349 -1.515 6.178 1 0 ? HB3 ARG A 33 16 
ATOM 3815 H HG2 . ARG A 1 10 . 14.409 -2.491 7.687 1 0 ? HG2 ARG A 33 16 
ATOM 3816 H HG3 . ARG A 1 10 . 14.989 -0.852 7.523 1 0 ? HG3 ARG A 33 16 
ATOM 3817 H HD2 . ARG A 1 10 . 13.679 -1.008 9.624 1 0 ? HD2 ARG A 33 16 
ATOM 3818 H HD3 . ARG A 1 10 . 12.81 -0.015 8.49 1 0 ? HD3 ARG A 33 16 
ATOM 3819 H HE . ARG A 1 10 . 11.301 -1.804 8.003 1 0 ? HE ARG A 33 16 
ATOM 3820 H HH11 . ARG A 1 10 . 13.554 -2.617 10.493 1 0 ? HH11 ARG A 33 16 
ATOM 3821 H HH12 . ARG A 1 10 . 12.632 -3.927 11.093 1 0 ? HH12 ARG A 33 16 
ATOM 3822 H HH21 . ARG A 1 10 . 10.082 -3.478 8.7 1 0 ? HH21 ARG A 33 16 
ATOM 3823 H HH22 . ARG A 1 10 . 10.579 -4.44 10.023 1 0 ? HH22 ARG A 33 16 
ATOM 3824 N N . GLN A 1 11 . 12.875 -4.342 4.358 1 0 ? N GLN A 34 16 
ATOM 3825 C CA . GLN A 1 11 . 12.218 -5.681 4.432 1 0 ? CA GLN A 34 16 
ATOM 3826 C C . GLN A 1 11 . 13.256 -6.771 4.129 1 0 ? C GLN A 34 16 
ATOM 3827 O O . GLN A 1 11 . 13.449 -7.694 4.89 1 0 ? O GLN A 34 16 
ATOM 3828 C CB . GLN A 1 11 . 11.069 -5.678 3.409 1 0 ? CB GLN A 34 16 
ATOM 3829 C CG . GLN A 1 11 . 10.088 -6.84 3.644 1 0 ? CG GLN A 34 16 
ATOM 3830 C CD . GLN A 1 11 . 8.827 -6.517 2.844 1 0 ? CD GLN A 34 16 
ATOM 3831 O OE1 . GLN A 1 11 . 8.726 -6.775 1.664 1 0 ? OE1 GLN A 34 16 
ATOM 3832 N NE2 . GLN A 1 11 . 7.841 -5.935 3.455 1 0 ? NE2 GLN A 34 16 
ATOM 3833 H H . GLN A 1 11 . 12.922 -3.873 3.502 1 0 ? H GLN A 34 16 
ATOM 3834 H HA . GLN A 1 11 . 11.847 -5.835 5.437 1 0 ? HA GLN A 34 16 
ATOM 3835 H HB2 . GLN A 1 11 . 10.539 -4.737 3.472 1 0 ? HB2 GLN A 34 16 
ATOM 3836 H HB3 . GLN A 1 11 . 11.466 -5.777 2.41 1 0 ? HB3 GLN A 34 16 
ATOM 3837 H HG2 . GLN A 1 11 . 10.496 -7.771 3.276 1 0 ? HG2 GLN A 34 16 
ATOM 3838 H HG3 . GLN A 1 11 . 9.836 -6.952 4.688 1 0 ? HG3 GLN A 34 16 
ATOM 3839 H HE21 . GLN A 1 11 . 7.908 -5.722 4.406 1 0 ? HE21 GLN A 34 16 
ATOM 3840 H HE22 . GLN A 1 11 . 7.033 -5.71 2.952 1 0 ? HE22 GLN A 34 16 
ATOM 3841 N N . ARG A 1 12 . 13.915 -6.625 3.007 1 0 ? N ARG A 35 16 
ATOM 3842 C CA . ARG A 1 12 . 14.95 -7.639 2.618 1 0 ? CA ARG A 35 16 
ATOM 3843 C C . ARG A 1 12 . 16.347 -7.113 2.947 1 0 ? C ARG A 35 16 
ATOM 3844 O O . ARG A 1 12 . 17.253 -7.068 2.138 1 0 ? O ARG A 35 16 
ATOM 3845 C CB . ARG A 1 12 . 14.833 -7.92 1.121 1 0 ? CB ARG A 35 16 
ATOM 3846 C CG . ARG A 1 12 . 13.458 -8.587 0.812 1 0 ? CG ARG A 35 16 
ATOM 3847 C CD . ARG A 1 12 . 13.655 -9.684 -0.25 1 0 ? CD ARG A 35 16 
ATOM 3848 N NE . ARG A 1 12 . 14.274 -9.051 -1.462 1 0 ? NE ARG A 35 16 
ATOM 3849 C CZ . ARG A 1 12 . 14.18 -9.566 -2.66 1 0 ? CZ ARG A 35 16 
ATOM 3850 N NH1 . ARG A 1 12 . 13.546 -10.692 -2.828 1 0 ? NH1 ARG A 35 16 
ATOM 3851 N NH2 . ARG A 1 12 . 14.74 -8.931 -3.651 1 0 ? NH2 ARG A 35 16 
ATOM 3852 H H . ARG A 1 12 . 13.729 -5.847 2.432 1 0 ? H ARG A 35 16 
ATOM 3853 H HA . ARG A 1 12 . 14.795 -8.553 3.177 1 0 ? HA ARG A 35 16 
ATOM 3854 H HB2 . ARG A 1 12 . 14.941 -6.981 0.594 1 0 ? HB2 ARG A 35 16 
ATOM 3855 H HB3 . ARG A 1 12 . 15.671 -8.556 0.872 1 0 ? HB3 ARG A 35 16 
ATOM 3856 H HG2 . ARG A 1 12 . 13.042 -9.038 1.705 1 0 ? HG2 ARG A 35 16 
ATOM 3857 H HG3 . ARG A 1 12 . 12.753 -7.851 0.45 1 0 ? HG3 ARG A 35 16 
ATOM 3858 H HD2 . ARG A 1 12 . 14.292 -10.477 0.121 1 0 ? HD2 ARG A 35 16 
ATOM 3859 H HD3 . ARG A 1 12 . 12.677 -10.079 -0.487 1 0 ? HD3 ARG A 35 16 
ATOM 3860 H HE . ARG A 1 12 . 14.757 -8.21 -1.32 1 0 ? HE ARG A 35 16 
ATOM 3861 H HH11 . ARG A 1 12 . 13.133 -11.143 -2.04 1 0 ? HH11 ARG A 35 16 
ATOM 3862 H HH12 . ARG A 1 12 . 13.456 -11.13 -3.723 1 0 ? HH12 ARG A 35 16 
ATOM 3863 H HH21 . ARG A 1 12 . 15.217 -8.061 -3.508 1 0 ? HH21 ARG A 35 16 
ATOM 3864 H HH22 . ARG A 1 12 . 14.708 -9.295 -4.582 1 0 ? HH22 ARG A 35 16 
ATOM 3865 N N . TYR A 1 13 . 16.427 -6.731 4.186 1 0 ? N TYR A 36 16 
ATOM 3866 C CA . TYR A 1 13 . 17.68 -6.174 4.772 1 0 ? CA TYR A 36 16 
ATOM 3867 C C . TYR A 1 13 . 17.891 -6.831 6.146 1 0 ? C TYR A 36 16 
ATOM 3868 O O . TYR A 1 13 . 17.098 -7.631 6.593 1 0 ? O TYR A 36 16 
ATOM 3869 C CB . TYR A 1 13 . 17.51 -4.642 4.887 1 0 ? CB TYR A 36 16 
ATOM 3870 C CG . TYR A 1 13 . 18.753 -4.02 5.545 1 0 ? CG TYR A 36 16 
ATOM 3871 C CD1 . TYR A 1 13 . 20.005 -4.186 4.985 1 0 ? CD1 TYR A 36 16 
ATOM 3872 C CD2 . TYR A 1 13 . 18.636 -3.294 6.714 1 0 ? CD2 TYR A 36 16 
ATOM 3873 C CE1 . TYR A 1 13 . 21.119 -3.638 5.586 1 0 ? CE1 TYR A 36 16 
ATOM 3874 C CE2 . TYR A 1 13 . 19.751 -2.746 7.313 1 0 ? CE2 TYR A 36 16 
ATOM 3875 C CZ . TYR A 1 13 . 21 -2.915 6.751 1 0 ? CZ TYR A 36 16 
ATOM 3876 O OH . TYR A 1 13 . 22.118 -2.372 7.343 1 0 ? OH TYR A 36 16 
ATOM 3877 H H . TYR A 1 13 . 15.626 -6.83 4.742 1 0 ? H TYR A 36 16 
ATOM 3878 H HA . TYR A 1 13 . 18.514 -6.432 4.133 1 0 ? HA TYR A 36 16 
ATOM 3879 H HB2 . TYR A 1 13 . 17.386 -4.211 3.902 1 0 ? HB2 TYR A 36 16 
ATOM 3880 H HB3 . TYR A 1 13 . 16.636 -4.41 5.479 1 0 ? HB3 TYR A 36 16 
ATOM 3881 H HD1 . TYR A 1 13 . 20.117 -4.746 4.069 1 0 ? HD1 TYR A 36 16 
ATOM 3882 H HD2 . TYR A 1 13 . 17.664 -3.152 7.164 1 0 ? HD2 TYR A 36 16 
ATOM 3883 H HE1 . TYR A 1 13 . 22.094 -3.775 5.143 1 0 ? HE1 TYR A 36 16 
ATOM 3884 H HE2 . TYR A 1 13 . 19.643 -2.18 8.226 1 0 ? HE2 TYR A 36 16 
ATOM 3885 H HH . TYR A 1 13 . 22.093 -2.565 8.284 1 0 ? HH TYR A 36 16 
HETATM 3886 N N . NH2 A 1 14 . 18.932 -6.542 6.866 1 0 ? N NH2 A 37 16 
HETATM 3887 H HN1 . NH2 A 1 14 . 19.599 -5.9 6.544 1 0 ? HN1 NH2 A 37 16 
HETATM 3888 H HN2 . NH2 A 1 14 . 19.041 -6.977 7.737 1 0 ? HN2 NH2 A 37 16 
HETATM 3889 C C . ACE A 1 1 . 6.268 -0.28 -6.997 1 0 ? C ACE A 24 17 
HETATM 3890 O O . ACE A 1 1 . 6.491 -0.383 -5.807 1 0 ? O ACE A 24 17 
HETATM 3891 C CH3 . ACE A 1 1 . 5.058 -0.958 -7.634 1 0 ? CH3 ACE A 24 17 
HETATM 3892 H H1 . ACE A 1 1 . 4.965 -0.659 -8.666 1 0 ? H1 ACE A 24 17 
HETATM 3893 H H2 . ACE A 1 1 . 4.168 -0.661 -7.099 1 0 ? H2 ACE A 24 17 
HETATM 3894 H H3 . ACE A 1 1 . 5.176 -2.028 -7.571 1 0 ? H3 ACE A 24 17 
ATOM 3895 N N . ARG A 1 2 . 7.036 0.417 -7.788 1 0 ? N ARG A 25 17 
ATOM 3896 C CA . ARG A 1 2 . 8.244 1.104 -7.235 1 0 ? CA ARG A 25 17 
ATOM 3897 C C . ARG A 1 2 . 7.891 2.551 -6.907 1 0 ? C ARG A 25 17 
ATOM 3898 O O . ARG A 1 2 . 8.492 3.493 -7.385 1 0 ? O ARG A 25 17 
ATOM 3899 C CB . ARG A 1 2 . 9.368 1.014 -8.298 1 0 ? CB ARG A 25 17 
ATOM 3900 C CG . ARG A 1 2 . 9.852 -0.454 -8.435 1 0 ? CG ARG A 25 17 
ATOM 3901 C CD . ARG A 1 2 . 10.729 -0.841 -7.214 1 0 ? CD ARG A 25 17 
ATOM 3902 N NE . ARG A 1 2 . 11.929 0.074 -7.228 1 0 ? NE ARG A 25 17 
ATOM 3903 C CZ . ARG A 1 2 . 12.281 0.894 -6.269 1 0 ? CZ ARG A 25 17 
ATOM 3904 N NH1 . ARG A 1 2 . 11.577 0.974 -5.177 1 0 ? NH1 ARG A 25 17 
ATOM 3905 N NH2 . ARG A 1 2 . 13.35 1.615 -6.463 1 0 ? NH2 ARG A 25 17 
ATOM 3906 H H . ARG A 1 2 . 6.823 0.496 -8.742 1 0 ? H ARG A 25 17 
ATOM 3907 H HA . ARG A 1 2 . 8.543 0.621 -6.316 1 0 ? HA ARG A 25 17 
ATOM 3908 H HB2 . ARG A 1 2 . 8.991 1.362 -9.249 1 0 ? HB2 ARG A 25 17 
ATOM 3909 H HB3 . ARG A 1 2 . 10.184 1.663 -8.014 1 0 ? HB3 ARG A 25 17 
ATOM 3910 H HG2 . ARG A 1 2 . 9 -1.119 -8.484 1 0 ? HG2 ARG A 25 17 
ATOM 3911 H HG3 . ARG A 1 2 . 10.413 -0.567 -9.353 1 0 ? HG3 ARG A 25 17 
ATOM 3912 H HD2 . ARG A 1 2 . 10.165 -0.783 -6.297 1 0 ? HD2 ARG A 25 17 
ATOM 3913 H HD3 . ARG A 1 2 . 11.074 -1.862 -7.33 1 0 ? HD3 ARG A 25 17 
ATOM 3914 H HE . ARG A 1 2 . 12.476 0.034 -8.041 1 0 ? HE ARG A 25 17 
ATOM 3915 H HH11 . ARG A 1 2 . 10.757 0.42 -5.081 1 0 ? HH11 ARG A 25 17 
ATOM 3916 H HH12 . ARG A 1 2 . 11.83 1.58 -4.423 1 0 ? HH12 ARG A 25 17 
ATOM 3917 H HH21 . ARG A 1 2 . 13.866 1.553 -7.316 1 0 ? HH21 ARG A 25 17 
ATOM 3918 H HH22 . ARG A 1 2 . 13.691 2.249 -5.771 1 0 ? HH22 ARG A 25 17 
ATOM 3919 N N . HIS A 1 3 . 6.894 2.649 -6.073 1 0 ? N HIS A 26 17 
ATOM 3920 C CA . HIS A 1 3 . 6.382 3.97 -5.613 1 0 ? CA HIS A 26 17 
ATOM 3921 C C . HIS A 1 3 . 7.023 4.23 -4.252 1 0 ? C HIS A 26 17 
ATOM 3922 O O . HIS A 1 3 . 7.349 5.344 -3.897 1 0 ? O HIS A 26 17 
ATOM 3923 C CB . HIS A 1 3 . 4.843 3.912 -5.473 1 0 ? CB HIS A 26 17 
ATOM 3924 C CG . HIS A 1 3 . 4.248 3.364 -6.771 1 0 ? CG HIS A 26 17 
ATOM 3925 N ND1 . HIS A 1 3 . 4.309 4.012 -7.896 1 0 ? ND1 HIS A 26 17 
ATOM 3926 C CD2 . HIS A 1 3 . 3.599 2.167 -6.943 1 0 ? CD2 HIS A 26 17 
ATOM 3927 C CE1 . HIS A 1 3 . 3.701 3.182 -8.704 1 0 ? CE1 HIS A 26 17 
ATOM 3928 N NE2 . HIS A 1 3 . 3.252 2.061 -8.197 1 0 ? NE2 HIS A 26 17 
ATOM 3929 H H . HIS A 1 3 . 6.472 1.829 -5.756 1 0 ? H HIS A 26 17 
ATOM 3930 H HA . HIS A 1 3 . 6.697 4.724 -6.309 1 0 ? HA HIS A 26 17 
ATOM 3931 H HB2 . HIS A 1 3 . 4.545 3.281 -4.647 1 0 ? HB2 HIS A 26 17 
ATOM 3932 H HB3 . HIS A 1 3 . 4.45 4.905 -5.303 1 0 ? HB3 HIS A 26 17 
ATOM 3933 H HD1 . HIS A 1 3 . 4.701 4.889 -8.093 1 0 ? HD1 HIS A 26 17 
ATOM 3934 H HD2 . HIS A 1 3 . 3.405 1.436 -6.173 1 0 ? HD2 HIS A 26 17 
ATOM 3935 H HE1 . HIS A 1 3 . 3.569 3.41 -9.753 1 0 ? HE1 HIS A 26 17 
ATOM 3936 N N . TYR A 1 4 . 7.186 3.163 -3.524 1 0 ? N TYR A 27 17 
ATOM 3937 C CA . TYR A 1 4 . 7.793 3.223 -2.181 1 0 ? CA TYR A 27 17 
ATOM 3938 C C . TYR A 1 4 . 9.01 2.29 -2.262 1 0 ? C TYR A 27 17 
ATOM 3939 O O . TYR A 1 4 . 8.897 1.174 -2.732 1 0 ? O TYR A 27 17 
ATOM 3940 C CB . TYR A 1 4 . 6.773 2.711 -1.16 1 0 ? CB TYR A 27 17 
ATOM 3941 C CG . TYR A 1 4 . 5.444 3.49 -1.241 1 0 ? CG TYR A 27 17 
ATOM 3942 C CD1 . TYR A 1 4 . 5.413 4.859 -1.052 1 0 ? CD1 TYR A 27 17 
ATOM 3943 C CD2 . TYR A 1 4 . 4.256 2.829 -1.495 1 0 ? CD2 TYR A 27 17 
ATOM 3944 C CE1 . TYR A 1 4 . 4.223 5.551 -1.115 1 0 ? CE1 TYR A 27 17 
ATOM 3945 C CE2 . TYR A 1 4 . 3.065 3.525 -1.557 1 0 ? CE2 TYR A 27 17 
ATOM 3946 C CZ . TYR A 1 4 . 3.044 4.891 -1.367 1 0 ? CZ TYR A 27 17 
ATOM 3947 O OH . TYR A 1 4 . 1.863 5.598 -1.421 1 0 ? OH TYR A 27 17 
ATOM 3948 H H . TYR A 1 4 . 6.917 2.289 -3.851 1 0 ? H TYR A 27 17 
ATOM 3949 H HA . TYR A 1 4 . 8.105 4.236 -1.964 1 0 ? HA TYR A 27 17 
ATOM 3950 H HB2 . TYR A 1 4 . 6.586 1.659 -1.325 1 0 ? HB2 TYR A 27 17 
ATOM 3951 H HB3 . TYR A 1 4 . 7.178 2.83 -0.171 1 0 ? HB3 TYR A 27 17 
ATOM 3952 H HD1 . TYR A 1 4 . 6.324 5.4 -0.852 1 0 ? HD1 TYR A 27 17 
ATOM 3953 H HD2 . TYR A 1 4 . 4.253 1.761 -1.648 1 0 ? HD2 TYR A 27 17 
ATOM 3954 H HE1 . TYR A 1 4 . 4.21 6.621 -0.967 1 0 ? HE1 TYR A 27 17 
ATOM 3955 H HE2 . TYR A 1 4 . 2.143 2.996 -1.754 1 0 ? HE2 TYR A 27 17 
ATOM 3956 H HH . TYR A 1 4 . 1.35 5.265 -2.16 1 0 ? HH TYR A 27 17 
ATOM 3957 N N . LYS A 1 5 . 10.142 2.756 -1.814 1 0 ? N LYS A 28 17 
ATOM 3958 C CA . LYS A 1 5 . 11.378 1.901 -1.855 1 0 ? CA LYS A 28 17 
ATOM 3959 C C . LYS A 1 5 . 11.626 1.302 -0.465 1 0 ? C LYS A 28 17 
ATOM 3960 O O . LYS A 1 5 . 11.702 0.096 -0.335 1 0 ? O LYS A 28 17 
ATOM 3961 C CB . LYS A 1 5 . 12.602 2.761 -2.287 1 0 ? CB LYS A 28 17 
ATOM 3962 C CG . LYS A 1 5 . 13.861 1.849 -2.356 1 0 ? CG LYS A 28 17 
ATOM 3963 C CD . LYS A 1 5 . 15.113 2.685 -2.674 1 0 ? CD LYS A 28 17 
ATOM 3964 C CE . LYS A 1 5 . 16.366 1.811 -2.464 1 0 ? CE LYS A 28 17 
ATOM 3965 N NZ . LYS A 1 5 . 16.346 1.342 -1.04 1 0 ? NZ LYS A 28 17 
ATOM 3966 H H . LYS A 1 5 . 10.153 3.668 -1.469 1 0 ? H LYS A 28 17 
ATOM 3967 H HA . LYS A 1 5 . 11.227 1.08 -2.539 1 0 ? HA LYS A 28 17 
ATOM 3968 H HB2 . LYS A 1 5 . 12.425 3.231 -3.242 1 0 ? HB2 LYS A 28 17 
ATOM 3969 H HB3 . LYS A 1 5 . 12.783 3.542 -1.561 1 0 ? HB3 LYS A 28 17 
ATOM 3970 H HG2 . LYS A 1 5 . 14.011 1.368 -1.402 1 0 ? HG2 LYS A 28 17 
ATOM 3971 H HG3 . LYS A 1 5 . 13.748 1.075 -3.102 1 0 ? HG3 LYS A 28 17 
ATOM 3972 H HD2 . LYS A 1 5 . 15.091 3.035 -3.696 1 0 ? HD2 LYS A 28 17 
ATOM 3973 H HD3 . LYS A 1 5 . 15.17 3.546 -2.021 1 0 ? HD3 LYS A 28 17 
ATOM 3974 H HE2 . LYS A 1 5 . 16.372 0.959 -3.132 1 0 ? HE2 LYS A 28 17 
ATOM 3975 H HE3 . LYS A 1 5 . 17.264 2.393 -2.63 1 0 ? HE3 LYS A 28 17 
ATOM 3976 H HZ1 . LYS A 1 5 . 16.201 2.007 -0.337 1 0 ? HZ1 LYS A 28 17 
ATOM 3977 N N . ASN A 1 6 . 11.755 2.154 0.521 1 0 ? N ASN A 29 17 
ATOM 3978 C CA . ASN A 1 6 . 11.999 1.724 1.941 1 0 ? CA ASN A 29 17 
ATOM 3979 C C . ASN A 1 6 . 11.253 0.417 2.249 1 0 ? C ASN A 29 17 
ATOM 3980 O O . ASN A 1 6 . 11.83 -0.564 2.669 1 0 ? O ASN A 29 17 
ATOM 3981 C CB . ASN A 1 6 . 11.526 2.85 2.887 1 0 ? CB ASN A 29 17 
ATOM 3982 C CG . ASN A 1 6 . 12.172 2.632 4.252 1 0 ? CG ASN A 29 17 
ATOM 3983 O OD1 . ASN A 1 6 . 12.016 1.609 4.883 1 0 ? OD1 ASN A 29 17 
ATOM 3984 N ND2 . ASN A 1 6 . 12.917 3.57 4.758 1 0 ? ND2 ASN A 29 17 
ATOM 3985 H H . ASN A 1 6 . 11.695 3.105 0.31 1 0 ? H ASN A 29 17 
ATOM 3986 H HA . ASN A 1 6 . 13.048 1.538 2.072 1 0 ? HA ASN A 29 17 
ATOM 3987 H HB2 . ASN A 1 6 . 11.812 3.822 2.517 1 0 ? HB2 ASN A 29 17 
ATOM 3988 H HB3 . ASN A 1 6 . 10.456 2.828 3.03 1 0 ? HB3 ASN A 29 17 
ATOM 3989 H HD21 . ASN A 1 6 . 13.069 4.408 4.275 1 0 ? HD21 ASN A 29 17 
ATOM 3990 H HD22 . ASN A 1 6 . 13.326 3.426 5.636 1 0 ? HD22 ASN A 29 17 
ATOM 3991 N N . LEU A 1 7 . 9.97 0.505 2.008 1 0 ? N LEU A 30 17 
ATOM 3992 C CA . LEU A 1 7 . 8.99 -0.614 2.206 1 0 ? CA LEU A 30 17 
ATOM 3993 C C . LEU A 1 7 . 9.643 -1.977 1.899 1 0 ? C LEU A 30 17 
ATOM 3994 O O . LEU A 1 7 . 9.468 -2.96 2.591 1 0 ? O LEU A 30 17 
ATOM 3995 C CB . LEU A 1 7 . 7.783 -0.352 1.266 1 0 ? CB LEU A 30 17 
ATOM 3996 C CG . LEU A 1 7 . 6.455 -0.857 1.883 1 0 ? CG LEU A 30 17 
ATOM 3997 C CD1 . LEU A 1 7 . 5.294 -0.484 0.949 1 0 ? CD1 LEU A 30 17 
ATOM 3998 C CD2 . LEU A 1 7 . 6.445 -2.39 2.079 1 0 ? CD2 LEU A 30 17 
ATOM 3999 H H . LEU A 1 7 . 9.643 1.364 1.674 1 0 ? H LEU A 30 17 
ATOM 4000 H HA . LEU A 1 7 . 8.685 -0.614 3.242 1 0 ? HA LEU A 30 17 
ATOM 4001 H HB2 . LEU A 1 7 . 7.695 0.706 1.061 1 0 ? HB2 LEU A 30 17 
ATOM 4002 H HB3 . LEU A 1 7 . 7.951 -0.858 0.325 1 0 ? HB3 LEU A 30 17 
ATOM 4003 H HG . LEU A 1 7 . 6.321 -0.36 2.834 1 0 ? HG LEU A 30 17 
ATOM 4004 H HD11 . LEU A 1 7 . 5.234 0.587 0.838 1 0 ? HD11 LEU A 30 17 
ATOM 4005 H HD12 . LEU A 1 7 . 4.362 -0.837 1.366 1 0 ? HD12 LEU A 30 17 
ATOM 4006 H HD13 . LEU A 1 7 . 5.425 -0.927 -0.028 1 0 ? HD13 LEU A 30 17 
ATOM 4007 H HD21 . LEU A 1 7 . 7.209 -2.692 2.777 1 0 ? HD21 LEU A 30 17 
ATOM 4008 H HD22 . LEU A 1 7 . 6.61 -2.89 1.135 1 0 ? HD22 LEU A 30 17 
ATOM 4009 H HD23 . LEU A 1 7 . 5.493 -2.71 2.478 1 0 ? HD23 LEU A 30 17 
ATOM 4010 N N . ILE A 1 8 . 10.397 -1.959 0.84 1 0 ? N ILE A 31 17 
ATOM 4011 C CA . ILE A 1 8 . 11.113 -3.17 0.368 1 0 ? CA ILE A 31 17 
ATOM 4012 C C . ILE A 1 8 . 12.509 -3.178 0.995 1 0 ? C ILE A 31 17 
ATOM 4013 O O . ILE A 1 8 . 12.928 -4.112 1.646 1 0 ? O ILE A 31 17 
ATOM 4014 C CB . ILE A 1 8 . 11.154 -3.083 -1.188 1 0 ? CB ILE A 31 17 
ATOM 4015 C CG1 . ILE A 1 8 . 9.688 -2.968 -1.732 1 0 ? CG1 ILE A 31 17 
ATOM 4016 C CG2 . ILE A 1 8 . 11.811 -4.361 -1.755 1 0 ? CG2 ILE A 31 17 
ATOM 4017 C CD1 . ILE A 1 8 . 9.686 -2.569 -3.22 1 0 ? CD1 ILE A 31 17 
ATOM 4018 H H . ILE A 1 8 . 10.485 -1.112 0.354 1 0 ? H ILE A 31 17 
ATOM 4019 H HA . ILE A 1 8 . 10.592 -4.041 0.7 1 0 ? HA ILE A 31 17 
ATOM 4020 H HB . ILE A 1 8 . 11.722 -2.214 -1.493 1 0 ? HB ILE A 31 17 
ATOM 4021 H HG12 . ILE A 1 8 . 9.171 -3.911 -1.616 1 0 ? HG12 ILE A 31 17 
ATOM 4022 H HG13 . ILE A 1 8 . 9.133 -2.224 -1.183 1 0 ? HG13 ILE A 31 17 
ATOM 4023 H HG21 . ILE A 1 8 . 11.242 -5.236 -1.478 1 0 ? HG21 ILE A 31 17 
ATOM 4024 H HG22 . ILE A 1 8 . 12.816 -4.468 -1.373 1 0 ? HG22 ILE A 31 17 
ATOM 4025 H HG23 . ILE A 1 8 . 11.864 -4.31 -2.831 1 0 ? HG23 ILE A 31 17 
ATOM 4026 H HD11 . ILE A 1 8 . 10.161 -1.608 -3.353 1 0 ? HD11 ILE A 31 17 
ATOM 4027 H HD12 . ILE A 1 8 . 8.665 -2.491 -3.566 1 0 ? HD12 ILE A 31 17 
ATOM 4028 H HD13 . ILE A 1 8 . 10.194 -3.299 -3.828 1 0 ? HD13 ILE A 31 17 
ATOM 4029 N N . GLU A 1 9 . 13.18 -2.096 0.766 1 0 ? N GLU A 32 17 
ATOM 4030 C CA . GLU A 1 9 . 14.575 -1.86 1.268 1 0 ? CA GLU A 32 17 
ATOM 4031 C C . GLU A 1 9 . 14.848 -2.309 2.72 1 0 ? C GLU A 32 17 
ATOM 4032 O O . GLU A 1 9 . 15.93 -2.777 3.008 1 0 ? O GLU A 32 17 
ATOM 4033 C CB . GLU A 1 9 . 14.926 -0.351 1.182 1 0 ? CB GLU A 32 17 
ATOM 4034 C CG . GLU A 1 9 . 16.442 -0.137 0.832 1 0 ? CG GLU A 32 17 
ATOM 4035 C CD . GLU A 1 9 . 16.51 0.088 -0.69 1 0 ? CD GLU A 32 17 
ATOM 4036 O OE1 . GLU A 1 9 . 16.675 -0.843 -1.455 1 0 ? OE1 GLU A 32 17 
ATOM 4037 H H . GLU A 1 9 . 12.694 -1.428 0.241 1 0 ? H GLU A 32 17 
ATOM 4038 H HA . GLU A 1 9 . 15.239 -2.435 0.633 1 0 ? HA GLU A 32 17 
ATOM 4039 H HB2 . GLU A 1 9 . 14.312 0.119 0.428 1 0 ? HB2 GLU A 32 17 
ATOM 4040 H HB3 . GLU A 1 9 . 14.722 0.135 2.125 1 0 ? HB3 GLU A 32 17 
ATOM 4041 H HG2 . GLU A 1 9 . 16.85 0.732 1.327 1 0 ? HG2 GLU A 32 17 
ATOM 4042 H HG3 . GLU A 1 9 . 17.038 -0.999 1.09 1 0 ? HG3 GLU A 32 17 
ATOM 4043 N N . ARG A 1 10 . 13.87 -2.135 3.572 1 0 ? N ARG A 33 17 
ATOM 4044 C CA . ARG A 1 10 . 13.988 -2.51 5.025 1 0 ? CA ARG A 33 17 
ATOM 4045 C C . ARG A 1 10 . 13.319 -3.85 5.336 1 0 ? C ARG A 33 17 
ATOM 4046 O O . ARG A 1 10 . 13.417 -4.365 6.431 1 0 ? O ARG A 33 17 
ATOM 4047 C CB . ARG A 1 10 . 13.345 -1.36 5.84 1 0 ? CB ARG A 33 17 
ATOM 4048 C CG . ARG A 1 10 . 13.661 -1.473 7.355 1 0 ? CG ARG A 33 17 
ATOM 4049 C CD . ARG A 1 10 . 13.046 -0.248 8.058 1 0 ? CD ARG A 33 17 
ATOM 4050 N NE . ARG A 1 10 . 13.564 -0.209 9.474 1 0 ? NE ARG A 33 17 
ATOM 4051 C CZ . ARG A 1 10 . 12.811 -0.247 10.548 1 0 ? CZ ARG A 33 17 
ATOM 4052 N NH1 . ARG A 1 10 . 11.516 -0.344 10.454 1 0 ? NH1 ARG A 33 17 
ATOM 4053 N NH2 . ARG A 1 10 . 13.397 -0.19 11.709 1 0 ? NH2 ARG A 33 17 
ATOM 4054 H H . ARG A 1 10 . 13.032 -1.747 3.241 1 0 ? H ARG A 33 17 
ATOM 4055 H HA . ARG A 1 10 . 15.036 -2.609 5.277 1 0 ? HA ARG A 33 17 
ATOM 4056 H HB2 . ARG A 1 10 . 13.714 -0.419 5.457 1 0 ? HB2 ARG A 33 17 
ATOM 4057 H HB3 . ARG A 1 10 . 12.275 -1.382 5.685 1 0 ? HB3 ARG A 33 17 
ATOM 4058 H HG2 . ARG A 1 10 . 13.244 -2.382 7.771 1 0 ? HG2 ARG A 33 17 
ATOM 4059 H HG3 . ARG A 1 10 . 14.733 -1.49 7.493 1 0 ? HG3 ARG A 33 17 
ATOM 4060 H HD2 . ARG A 1 10 . 13.362 0.652 7.544 1 0 ? HD2 ARG A 33 17 
ATOM 4061 H HD3 . ARG A 1 10 . 11.97 -0.291 8.012 1 0 ? HD3 ARG A 33 17 
ATOM 4062 H HE . ARG A 1 10 . 14.539 -0.14 9.575 1 0 ? HE ARG A 33 17 
ATOM 4063 H HH11 . ARG A 1 10 . 11.095 -0.413 9.555 1 0 ? HH11 ARG A 33 17 
ATOM 4064 H HH12 . ARG A 1 10 . 10.924 -0.352 11.262 1 0 ? HH12 ARG A 33 17 
ATOM 4065 H HH21 . ARG A 1 10 . 14.389 -0.112 11.781 1 0 ? HH21 ARG A 33 17 
ATOM 4066 H HH22 . ARG A 1 10 . 12.873 -0.221 12.559 1 0 ? HH22 ARG A 33 17 
ATOM 4067 N N . GLN A 1 11 . 12.658 -4.383 4.354 1 0 ? N GLN A 34 17 
ATOM 4068 C CA . GLN A 1 11 . 11.956 -5.69 4.503 1 0 ? CA GLN A 34 17 
ATOM 4069 C C . GLN A 1 11 . 13.048 -6.697 4.076 1 0 ? C GLN A 34 17 
ATOM 4070 O O . GLN A 1 11 . 13.206 -7.755 4.653 1 0 ? O GLN A 34 17 
ATOM 4071 C CB . GLN A 1 11 . 10.71 -5.597 3.578 1 0 ? CB GLN A 34 17 
ATOM 4072 C CG . GLN A 1 11 . 9.83 -6.881 3.581 1 0 ? CG GLN A 34 17 
ATOM 4073 C CD . GLN A 1 11 . 8.532 -6.644 2.778 1 0 ? CD GLN A 34 17 
ATOM 4074 O OE1 . GLN A 1 11 . 7.809 -7.564 2.459 1 0 ? OE1 GLN A 34 17 
ATOM 4075 N NE2 . GLN A 1 11 . 8.173 -5.442 2.43 1 0 ? NE2 GLN A 34 17 
ATOM 4076 H H . GLN A 1 11 . 12.627 -3.912 3.496 1 0 ? H GLN A 34 17 
ATOM 4077 H HA . GLN A 1 11 . 11.689 -5.855 5.538 1 0 ? HA GLN A 34 17 
ATOM 4078 H HB2 . GLN A 1 11 . 10.112 -4.778 3.958 1 0 ? HB2 GLN A 34 17 
ATOM 4079 H HB3 . GLN A 1 11 . 11.006 -5.365 2.568 1 0 ? HB3 GLN A 34 17 
ATOM 4080 H HG2 . GLN A 1 11 . 10.356 -7.715 3.141 1 0 ? HG2 GLN A 34 17 
ATOM 4081 H HG3 . GLN A 1 11 . 9.554 -7.144 4.592 1 0 ? HG3 GLN A 34 17 
ATOM 4082 H HE21 . GLN A 1 11 . 8.712 -4.658 2.674 1 0 ? HE21 GLN A 34 17 
ATOM 4083 H HE22 . GLN A 1 11 . 7.346 -5.337 1.917 1 0 ? HE22 GLN A 34 17 
ATOM 4084 N N . ARG A 1 12 . 13.804 -6.325 3.072 1 0 ? N ARG A 35 17 
ATOM 4085 C CA . ARG A 1 12 . 14.911 -7.204 2.565 1 0 ? CA ARG A 35 17 
ATOM 4086 C C . ARG A 1 12 . 16.162 -6.886 3.427 1 0 ? C ARG A 35 17 
ATOM 4087 O O . ARG A 1 12 . 17.239 -6.636 2.92 1 0 ? O ARG A 35 17 
ATOM 4088 C CB . ARG A 1 12 . 15.256 -6.874 1.106 1 0 ? CB ARG A 35 17 
ATOM 4089 C CG . ARG A 1 12 . 14.248 -7.355 0.03 1 0 ? CG ARG A 35 17 
ATOM 4090 C CD . ARG A 1 12 . 14.552 -8.82 -0.416 1 0 ? CD ARG A 35 17 
ATOM 4091 N NE . ARG A 1 12 . 14.142 -8.943 -1.868 1 0 ? NE ARG A 35 17 
ATOM 4092 C CZ . ARG A 1 12 . 14.969 -9.247 -2.847 1 0 ? CZ ARG A 35 17 
ATOM 4093 N NH1 . ARG A 1 12 . 16.23 -9.492 -2.615 1 0 ? NH1 ARG A 35 17 
ATOM 4094 N NH2 . ARG A 1 12 . 14.491 -9.302 -4.059 1 0 ? NH2 ARG A 35 17 
ATOM 4095 H H . ARG A 1 12 . 13.639 -5.456 2.648 1 0 ? H ARG A 35 17 
ATOM 4096 H HA . ARG A 1 12 . 14.645 -8.245 2.695 1 0 ? HA ARG A 35 17 
ATOM 4097 H HB2 . ARG A 1 12 . 15.377 -5.803 1.036 1 0 ? HB2 ARG A 35 17 
ATOM 4098 H HB3 . ARG A 1 12 . 16.228 -7.311 0.94 1 0 ? HB3 ARG A 35 17 
ATOM 4099 H HG2 . ARG A 1 12 . 13.251 -7.298 0.446 1 0 ? HG2 ARG A 35 17 
ATOM 4100 H HG3 . ARG A 1 12 . 14.294 -6.679 -0.814 1 0 ? HG3 ARG A 35 17 
ATOM 4101 H HD2 . ARG A 1 12 . 15.588 -9.076 -0.263 1 0 ? HD2 ARG A 35 17 
ATOM 4102 H HD3 . ARG A 1 12 . 13.953 -9.504 0.173 1 0 ? HD3 ARG A 35 17 
ATOM 4103 H HE . ARG A 1 12 . 13.194 -8.768 -2.064 1 0 ? HE ARG A 35 17 
ATOM 4104 H HH11 . ARG A 1 12 . 16.603 -9.477 -1.693 1 0 ? HH11 ARG A 35 17 
ATOM 4105 H HH12 . ARG A 1 12 . 16.865 -9.704 -3.358 1 0 ? HH12 ARG A 35 17 
ATOM 4106 H HH21 . ARG A 1 12 . 13.526 -9.114 -4.241 1 0 ? HH21 ARG A 35 17 
ATOM 4107 H HH22 . ARG A 1 12 . 15.073 -9.53 -4.838 1 0 ? HH22 ARG A 35 17 
ATOM 4108 N N . TYR A 1 13 . 15.973 -6.908 4.717 1 0 ? N TYR A 36 17 
ATOM 4109 C CA . TYR A 1 13 . 17.113 -6.618 5.655 1 0 ? CA TYR A 36 17 
ATOM 4110 C C . TYR A 1 13 . 17.315 -7.759 6.664 1 0 ? C TYR A 36 17 
ATOM 4111 O O . TYR A 1 13 . 18.394 -8.281 6.837 1 0 ? O TYR A 36 17 
ATOM 4112 C CB . TYR A 1 13 . 16.825 -5.294 6.406 1 0 ? CB TYR A 36 17 
ATOM 4113 C CG . TYR A 1 13 . 18.155 -4.739 6.959 1 0 ? CG TYR A 36 17 
ATOM 4114 C CD1 . TYR A 1 13 . 18.827 -5.352 8.003 1 0 ? CD1 TYR A 36 17 
ATOM 4115 C CD2 . TYR A 1 13 . 18.712 -3.608 6.39 1 0 ? CD2 TYR A 36 17 
ATOM 4116 C CE1 . TYR A 1 13 . 20.027 -4.845 8.467 1 0 ? CE1 TYR A 36 17 
ATOM 4117 C CE2 . TYR A 1 13 . 19.91 -3.104 6.857 1 0 ? CE2 TYR A 36 17 
ATOM 4118 C CZ . TYR A 1 13 . 20.576 -3.715 7.897 1 0 ? CZ TYR A 36 17 
ATOM 4119 O OH . TYR A 1 13 . 21.771 -3.187 8.344 1 0 ? OH TYR A 36 17 
ATOM 4120 H H . TYR A 1 13 . 15.069 -7.116 5.028 1 0 ? H TYR A 36 17 
ATOM 4121 H HA . TYR A 1 13 . 18.026 -6.518 5.087 1 0 ? HA TYR A 36 17 
ATOM 4122 H HB2 . TYR A 1 13 . 16.387 -4.572 5.731 1 0 ? HB2 TYR A 36 17 
ATOM 4123 H HB3 . TYR A 1 13 . 16.145 -5.457 7.233 1 0 ? HB3 TYR A 36 17 
ATOM 4124 H HD1 . TYR A 1 13 . 18.418 -6.239 8.471 1 0 ? HD1 TYR A 36 17 
ATOM 4125 H HD2 . TYR A 1 13 . 18.211 -3.112 5.57 1 0 ? HD2 TYR A 36 17 
ATOM 4126 H HE1 . TYR A 1 13 . 20.533 -5.345 9.28 1 0 ? HE1 TYR A 36 17 
ATOM 4127 H HE2 . TYR A 1 13 . 20.331 -2.219 6.405 1 0 ? HE2 TYR A 36 17 
ATOM 4128 H HH . TYR A 1 13 . 21.959 -3.526 9.222 1 0 ? HH TYR A 36 17 
HETATM 4129 N N . NH2 A 1 14 . 16.313 -8.182 7.376 1 0 ? N NH2 A 37 17 
HETATM 4130 H HN1 . NH2 A 1 14 . 15.425 -7.786 7.265 1 0 ? HN1 NH2 A 37 17 
HETATM 4131 H HN2 . NH2 A 1 14 . 16.468 -8.904 8.02 1 0 ? HN2 NH2 A 37 17 
HETATM 4132 C C . ACE A 1 1 . 3.921 11.611 -3.554 1 0 ? C ACE A 24 18 
HETATM 4133 O O . ACE A 1 1 . 2.819 11.68 -4.059 1 0 ? O ACE A 24 18 
HETATM 4134 C CH3 . ACE A 1 1 . 4.384 12.673 -2.563 1 0 ? CH3 ACE A 24 18 
HETATM 4135 H H1 . ACE A 1 1 . 4.373 13.635 -3.052 1 0 ? H1 ACE A 24 18 
HETATM 4136 H H2 . ACE A 1 1 . 5.381 12.451 -2.216 1 0 ? H2 ACE A 24 18 
HETATM 4137 H H3 . ACE A 1 1 . 3.701 12.686 -1.725 1 0 ? H3 ACE A 24 18 
ATOM 4138 N N . ARG A 1 2 . 4.78 10.659 -3.816 1 0 ? N ARG A 25 18 
ATOM 4139 C CA . ARG A 1 2 . 4.45 9.553 -4.77 1 0 ? CA ARG A 25 18 
ATOM 4140 C C . ARG A 1 2 . 4.739 8.227 -4.045 1 0 ? C ARG A 25 18 
ATOM 4141 O O . ARG A 1 2 . 3.917 7.781 -3.271 1 0 ? O ARG A 25 18 
ATOM 4142 C CB . ARG A 1 2 . 5.326 9.769 -6.048 1 0 ? CB ARG A 25 18 
ATOM 4143 C CG . ARG A 1 2 . 4.791 11.037 -6.778 1 0 ? CG ARG A 25 18 
ATOM 4144 C CD . ARG A 1 2 . 5.646 11.402 -8.01 1 0 ? CD ARG A 25 18 
ATOM 4145 N NE . ARG A 1 2 . 6.99 11.895 -7.541 1 0 ? NE ARG A 25 18 
ATOM 4146 C CZ . ARG A 1 2 . 8.144 11.422 -7.951 1 0 ? CZ ARG A 25 18 
ATOM 4147 N NH1 . ARG A 1 2 . 8.192 10.458 -8.827 1 0 ? NH1 ARG A 25 18 
ATOM 4148 N NH2 . ARG A 1 2 . 9.23 11.95 -7.459 1 0 ? NH2 ARG A 25 18 
ATOM 4149 H H . ARG A 1 2 . 5.653 10.664 -3.376 1 0 ? H ARG A 25 18 
ATOM 4150 H HA . ARG A 1 2 . 3.394 9.587 -5.012 1 0 ? HA ARG A 25 18 
ATOM 4151 H HB2 . ARG A 1 2 . 6.363 9.906 -5.773 1 0 ? HB2 ARG A 25 18 
ATOM 4152 H HB3 . ARG A 1 2 . 5.239 8.904 -6.691 1 0 ? HB3 ARG A 25 18 
ATOM 4153 H HG2 . ARG A 1 2 . 3.771 10.857 -7.094 1 0 ? HG2 ARG A 25 18 
ATOM 4154 H HG3 . ARG A 1 2 . 4.77 11.873 -6.096 1 0 ? HG3 ARG A 25 18 
ATOM 4155 H HD2 . ARG A 1 2 . 5.727 10.546 -8.659 1 0 ? HD2 ARG A 25 18 
ATOM 4156 H HD3 . ARG A 1 2 . 5.158 12.2 -8.559 1 0 ? HD3 ARG A 25 18 
ATOM 4157 H HE . ARG A 1 2 . 6.976 12.624 -6.883 1 0 ? HE ARG A 25 18 
ATOM 4158 H HH11 . ARG A 1 2 . 7.355 10.068 -9.198 1 0 ? HH11 ARG A 25 18 
ATOM 4159 H HH12 . ARG A 1 2 . 9.062 10.085 -9.15 1 0 ? HH12 ARG A 25 18 
ATOM 4160 H HH21 . ARG A 1 2 . 9.193 12.689 -6.785 1 0 ? HH21 ARG A 25 18 
ATOM 4161 H HH22 . ARG A 1 2 . 10.138 11.636 -7.74 1 0 ? HH22 ARG A 25 18 
ATOM 4162 N N . HIS A 1 3 . 5.872 7.615 -4.282 1 0 ? N HIS A 26 18 
ATOM 4163 C CA . HIS A 1 3 . 6.195 6.327 -3.594 1 0 ? CA HIS A 26 18 
ATOM 4164 C C . HIS A 1 3 . 7.64 6.366 -3.092 1 0 ? C HIS A 26 18 
ATOM 4165 O O . HIS A 1 3 . 8.378 7.276 -3.417 1 0 ? O HIS A 26 18 
ATOM 4166 C CB . HIS A 1 3 . 6.027 5.108 -4.559 1 0 ? CB HIS A 26 18 
ATOM 4167 C CG . HIS A 1 3 . 7.05 5.042 -5.713 1 0 ? CG HIS A 26 18 
ATOM 4168 N ND1 . HIS A 1 3 . 7.174 3.954 -6.418 1 0 ? ND1 HIS A 26 18 
ATOM 4169 C CD2 . HIS A 1 3 . 7.926 5.999 -6.177 1 0 ? CD2 HIS A 26 18 
ATOM 4170 C CE1 . HIS A 1 3 . 8.107 4.291 -7.271 1 0 ? CE1 HIS A 26 18 
ATOM 4171 N NE2 . HIS A 1 3 . 8.598 5.501 -7.18 1 0 ? NE2 HIS A 26 18 
ATOM 4172 H H . HIS A 1 3 . 6.518 7.993 -4.899 1 0 ? H HIS A 26 18 
ATOM 4173 H HA . HIS A 1 3 . 5.543 6.237 -2.742 1 0 ? HA HIS A 26 18 
ATOM 4174 H HB2 . HIS A 1 3 . 6.109 4.196 -3.982 1 0 ? HB2 HIS A 26 18 
ATOM 4175 H HB3 . HIS A 1 3 . 5.035 5.142 -4.986 1 0 ? HB3 HIS A 26 18 
ATOM 4176 H HD1 . HIS A 1 3 . 6.698 3.098 -6.331 1 0 ? HD1 HIS A 26 18 
ATOM 4177 H HD2 . HIS A 1 3 . 8.052 6.995 -5.786 1 0 ? HD2 HIS A 26 18 
ATOM 4178 H HE1 . HIS A 1 3 . 8.461 3.598 -8.024 1 0 ? HE1 HIS A 26 18 
ATOM 4179 N N . TYR A 1 4 . 7.998 5.382 -2.314 1 0 ? N TYR A 27 18 
ATOM 4180 C CA . TYR A 1 4 . 9.356 5.266 -1.746 1 0 ? CA TYR A 27 18 
ATOM 4181 C C . TYR A 1 4 . 9.691 3.769 -1.836 1 0 ? C TYR A 27 18 
ATOM 4182 O O . TYR A 1 4 . 8.825 2.958 -2.104 1 0 ? O TYR A 27 18 
ATOM 4183 C CB . TYR A 1 4 . 9.318 5.755 -0.291 1 0 ? CB TYR A 27 18 
ATOM 4184 C CG . TYR A 1 4 . 8.227 5 0.491 1 0 ? CG TYR A 27 18 
ATOM 4185 C CD1 . TYR A 1 4 . 6.892 5.34 0.371 1 0 ? CD1 TYR A 27 18 
ATOM 4186 C CD2 . TYR A 1 4 . 8.573 3.957 1.319 1 0 ? CD2 TYR A 27 18 
ATOM 4187 C CE1 . TYR A 1 4 . 5.926 4.643 1.068 1 0 ? CE1 TYR A 27 18 
ATOM 4188 C CE2 . TYR A 1 4 . 7.608 3.26 2.017 1 0 ? CE2 TYR A 27 18 
ATOM 4189 C CZ . TYR A 1 4 . 6.282 3.597 1.895 1 0 ? CZ TYR A 27 18 
ATOM 4190 O OH . TYR A 1 4 . 5.347 2.874 2.602 1 0 ? OH TYR A 27 18 
ATOM 4191 H H . TYR A 1 4 . 7.4 4.652 -2.059 1 0 ? H TYR A 27 18 
ATOM 4192 H HA . TYR A 1 4 . 10.052 5.829 -2.353 1 0 ? HA TYR A 27 18 
ATOM 4193 H HB2 . TYR A 1 4 . 10.268 5.569 0.171 1 0 ? HB2 TYR A 27 18 
ATOM 4194 H HB3 . TYR A 1 4 . 9.114 6.818 -0.254 1 0 ? HB3 TYR A 27 18 
ATOM 4195 H HD1 . TYR A 1 4 . 6.601 6.159 -0.27 1 0 ? HD1 TYR A 27 18 
ATOM 4196 H HD2 . TYR A 1 4 . 9.61 3.69 1.416 1 0 ? HD2 TYR A 27 18 
ATOM 4197 H HE1 . TYR A 1 4 . 4.889 4.923 0.959 1 0 ? HE1 TYR A 27 18 
ATOM 4198 H HE2 . TYR A 1 4 . 7.879 2.443 2.667 1 0 ? HE2 TYR A 27 18 
ATOM 4199 H HH . TYR A 1 4 . 4.468 3.155 2.334 1 0 ? HH TYR A 27 18 
ATOM 4200 N N . LYS A 1 5 . 10.926 3.441 -1.595 1 0 ? N LYS A 28 18 
ATOM 4201 C CA . LYS A 1 5 . 11.368 2.018 -1.659 1 0 ? CA LYS A 28 18 
ATOM 4202 C C . LYS A 1 5 . 11.486 1.319 -0.293 1 0 ? C LYS A 28 18 
ATOM 4203 O O . LYS A 1 5 . 11.566 0.102 -0.247 1 0 ? O LYS A 28 18 
ATOM 4204 C CB . LYS A 1 5 . 12.708 2.011 -2.397 1 0 ? CB LYS A 28 18 
ATOM 4205 C CG . LYS A 1 5 . 13.792 2.808 -1.634 1 0 ? CG LYS A 28 18 
ATOM 4206 C CD . LYS A 1 5 . 15.07 2.844 -2.501 1 0 ? CD LYS A 28 18 
ATOM 4207 C CE . LYS A 1 5 . 16.287 2.963 -1.587 1 0 ? CE LYS A 28 18 
ATOM 4208 N NZ . LYS A 1 5 . 16.262 1.716 -0.774 1 0 ? NZ LYS A 28 18 
ATOM 4209 H H . LYS A 1 5 . 11.565 4.142 -1.381 1 0 ? H LYS A 28 18 
ATOM 4210 H HA . LYS A 1 5 . 10.653 1.465 -2.253 1 0 ? HA LYS A 28 18 
ATOM 4211 H HB2 . LYS A 1 5 . 13.029 0.989 -2.486 1 0 ? HB2 LYS A 28 18 
ATOM 4212 H HB3 . LYS A 1 5 . 12.583 2.417 -3.392 1 0 ? HB3 LYS A 28 18 
ATOM 4213 H HG2 . LYS A 1 5 . 13.481 3.827 -1.457 1 0 ? HG2 LYS A 28 18 
ATOM 4214 H HG3 . LYS A 1 5 . 13.99 2.342 -0.682 1 0 ? HG3 LYS A 28 18 
ATOM 4215 H HD2 . LYS A 1 5 . 15.165 1.944 -3.092 1 0 ? HD2 LYS A 28 18 
ATOM 4216 H HD3 . LYS A 1 5 . 15.039 3.691 -3.172 1 0 ? HD3 LYS A 28 18 
ATOM 4217 H HE2 . LYS A 1 5 . 17.198 2.991 -2.169 1 0 ? HE2 LYS A 28 18 
ATOM 4218 H HE3 . LYS A 1 5 . 16.241 3.838 -0.949 1 0 ? HE3 LYS A 28 18 
ATOM 4219 H HZ1 . LYS A 1 5 . 16.234 0.858 -1.25 1 0 ? HZ1 LYS A 28 18 
ATOM 4220 N N . ASN A 1 6 . 11.508 2.104 0.764 1 0 ? N ASN A 29 18 
ATOM 4221 C CA . ASN A 1 6 . 11.615 1.557 2.168 1 0 ? CA ASN A 29 18 
ATOM 4222 C C . ASN A 1 6 . 10.909 0.214 2.284 1 0 ? C ASN A 29 18 
ATOM 4223 O O . ASN A 1 6 . 11.492 -0.74 2.755 1 0 ? O ASN A 29 18 
ATOM 4224 C CB . ASN A 1 6 . 10.988 2.523 3.203 1 0 ? CB ASN A 29 18 
ATOM 4225 C CG . ASN A 1 6 . 11.337 2.015 4.606 1 0 ? CG ASN A 29 18 
ATOM 4226 O OD1 . ASN A 1 6 . 12.436 2.181 5.09 1 0 ? OD1 ASN A 29 18 
ATOM 4227 N ND2 . ASN A 1 6 . 10.445 1.384 5.304 1 0 ? ND2 ASN A 29 18 
ATOM 4228 H H . ASN A 1 6 . 11.457 3.069 0.614 1 0 ? H ASN A 29 18 
ATOM 4229 H HA . ASN A 1 6 . 12.647 1.396 2.391 1 0 ? HA ASN A 29 18 
ATOM 4230 H HB2 . ASN A 1 6 . 11.382 3.524 3.098 1 0 ? HB2 ASN A 29 18 
ATOM 4231 H HB3 . ASN A 1 6 . 9.916 2.556 3.126 1 0 ? HB3 ASN A 29 18 
ATOM 4232 H HD21 . ASN A 1 6 . 9.555 1.209 4.94 1 0 ? HD21 ASN A 29 18 
ATOM 4233 H HD22 . ASN A 1 6 . 10.678 1.083 6.204 1 0 ? HD22 ASN A 29 18 
ATOM 4234 N N . LEU A 1 7 . 9.673 0.221 1.853 1 0 ? N LEU A 30 18 
ATOM 4235 C CA . LEU A 1 7 . 8.794 -1 1.866 1 0 ? CA LEU A 30 18 
ATOM 4236 C C . LEU A 1 7 . 9.581 -2.298 1.683 1 0 ? C LEU A 30 18 
ATOM 4237 O O . LEU A 1 7 . 9.372 -3.275 2.373 1 0 ? O LEU A 30 18 
ATOM 4238 C CB . LEU A 1 7 . 7.74 -0.883 0.731 1 0 ? CB LEU A 30 18 
ATOM 4239 C CG . LEU A 1 7 . 6.485 -0.118 1.215 1 0 ? CG LEU A 30 18 
ATOM 4240 C CD1 . LEU A 1 7 . 5.615 0.23 -0.011 1 0 ? CD1 LEU A 30 18 
ATOM 4241 C CD2 . LEU A 1 7 . 5.659 -1.049 2.132 1 0 ? CD2 LEU A 30 18 
ATOM 4242 H H . LEU A 1 7 . 9.331 1.068 1.508 1 0 ? H LEU A 30 18 
ATOM 4243 H HA . LEU A 1 7 . 8.309 -1.056 2.828 1 0 ? HA LEU A 30 18 
ATOM 4244 H HB2 . LEU A 1 7 . 8.18 -0.362 -0.109 1 0 ? HB2 LEU A 30 18 
ATOM 4245 H HB3 . LEU A 1 7 . 7.456 -1.872 0.393 1 0 ? HB3 LEU A 30 18 
ATOM 4246 H HG . LEU A 1 7 . 6.745 0.784 1.75 1 0 ? HG LEU A 30 18 
ATOM 4247 H HD11 . LEU A 1 7 . 6.166 0.859 -0.694 1 0 ? HD11 LEU A 30 18 
ATOM 4248 H HD12 . LEU A 1 7 . 4.73 0.762 0.303 1 0 ? HD12 LEU A 30 18 
ATOM 4249 H HD13 . LEU A 1 7 . 5.316 -0.668 -0.532 1 0 ? HD13 LEU A 30 18 
ATOM 4250 H HD21 . LEU A 1 7 . 4.777 -0.532 2.485 1 0 ? HD21 LEU A 30 18 
ATOM 4251 H HD22 . LEU A 1 7 . 6.23 -1.361 2.995 1 0 ? HD22 LEU A 30 18 
ATOM 4252 H HD23 . LEU A 1 7 . 5.344 -1.935 1.597 1 0 ? HD23 LEU A 30 18 
ATOM 4253 N N . ILE A 1 8 . 10.462 -2.253 0.722 1 0 ? N ILE A 31 18 
ATOM 4254 C CA . ILE A 1 8 . 11.303 -3.448 0.426 1 0 ? CA ILE A 31 18 
ATOM 4255 C C . ILE A 1 8 . 12.688 -3.261 1.033 1 0 ? C ILE A 31 18 
ATOM 4256 O O . ILE A 1 8 . 13.182 -4.07 1.796 1 0 ? O ILE A 31 18 
ATOM 4257 C CB . ILE A 1 8 . 11.381 -3.624 -1.124 1 0 ? CB ILE A 31 18 
ATOM 4258 C CG1 . ILE A 1 8 . 9.928 -3.852 -1.653 1 0 ? CG1 ILE A 31 18 
ATOM 4259 C CG2 . ILE A 1 8 . 12.251 -4.861 -1.458 1 0 ? CG2 ILE A 31 18 
ATOM 4260 C CD1 . ILE A 1 8 . 9.906 -3.989 -3.19 1 0 ? CD1 ILE A 31 18 
ATOM 4261 H H . ILE A 1 8 . 10.563 -1.418 0.212 1 0 ? H ILE A 31 18 
ATOM 4262 H HA . ILE A 1 8 . 10.865 -4.309 0.882 1 0 ? HA ILE A 31 18 
ATOM 4263 H HB . ILE A 1 8 . 11.805 -2.741 -1.58 1 0 ? HB ILE A 31 18 
ATOM 4264 H HG12 . ILE A 1 8 . 9.513 -4.746 -1.206 1 0 ? HG12 ILE A 31 18 
ATOM 4265 H HG13 . ILE A 1 8 . 9.303 -3.019 -1.368 1 0 ? HG13 ILE A 31 18 
ATOM 4266 H HG21 . ILE A 1 8 . 11.789 -5.742 -1.04 1 0 ? HG21 ILE A 31 18 
ATOM 4267 H HG22 . ILE A 1 8 . 13.244 -4.756 -1.049 1 0 ? HG22 ILE A 31 18 
ATOM 4268 H HG23 . ILE A 1 8 . 12.34 -4.982 -2.527 1 0 ? HG23 ILE A 31 18 
ATOM 4269 H HD11 . ILE A 1 8 . 10.325 -3.114 -3.662 1 0 ? HD11 ILE A 31 18 
ATOM 4270 H HD12 . ILE A 1 8 . 8.882 -4.093 -3.525 1 0 ? HD12 ILE A 31 18 
ATOM 4271 H HD13 . ILE A 1 8 . 10.456 -4.859 -3.515 1 0 ? HD13 ILE A 31 18 
ATOM 4272 N N . GLU A 1 9 . 13.26 -2.164 0.641 1 0 ? N GLU A 32 18 
ATOM 4273 C CA . GLU A 1 9 . 14.627 -1.739 1.085 1 0 ? CA GLU A 32 18 
ATOM 4274 C C . GLU A 1 9 . 14.95 -2.004 2.555 1 0 ? C GLU A 32 18 
ATOM 4275 O O . GLU A 1 9 . 16.061 -2.372 2.857 1 0 ? O GLU A 32 18 
ATOM 4276 C CB . GLU A 1 9 . 14.787 -0.24 0.785 1 0 ? CB GLU A 32 18 
ATOM 4277 C CG . GLU A 1 9 . 16.235 0.287 1.096 1 0 ? CG GLU A 32 18 
ATOM 4278 C CD . GLU A 1 9 . 16.278 1.711 0.534 1 0 ? CD GLU A 32 18 
ATOM 4279 O OE1 . GLU A 1 9 . 16.306 2.688 1.26 1 0 ? OE1 GLU A 32 18 
ATOM 4280 H H . GLU A 1 9 . 12.723 -1.618 0.029 1 0 ? H GLU A 32 18 
ATOM 4281 H HA . GLU A 1 9 . 15.339 -2.302 0.501 1 0 ? HA GLU A 32 18 
ATOM 4282 H HB2 . GLU A 1 9 . 14.574 -0.066 -0.261 1 0 ? HB2 GLU A 32 18 
ATOM 4283 H HB3 . GLU A 1 9 . 14.078 0.316 1.375 1 0 ? HB3 GLU A 32 18 
ATOM 4284 H HG2 . GLU A 1 9 . 16.437 0.32 2.157 1 0 ? HG2 GLU A 32 18 
ATOM 4285 H HG3 . GLU A 1 9 . 16.993 -0.301 0.6 1 0 ? HG3 GLU A 32 18 
ATOM 4286 N N . ARG A 1 10 . 13.999 -1.795 3.42 1 0 ? N ARG A 33 18 
ATOM 4287 C CA . ARG A 1 10 . 14.236 -2.028 4.884 1 0 ? CA ARG A 33 18 
ATOM 4288 C C . ARG A 1 10 . 13.632 -3.382 5.332 1 0 ? C ARG A 33 18 
ATOM 4289 O O . ARG A 1 10 . 13.848 -3.823 6.443 1 0 ? O ARG A 33 18 
ATOM 4290 C CB . ARG A 1 10 . 13.591 -0.831 5.64 1 0 ? CB ARG A 33 18 
ATOM 4291 C CG . ARG A 1 10 . 14.315 -0.545 6.988 1 0 ? CG ARG A 33 18 
ATOM 4292 C CD . ARG A 1 10 . 13.642 0.683 7.658 1 0 ? CD ARG A 33 18 
ATOM 4293 N NE . ARG A 1 10 . 14.496 1.148 8.815 1 0 ? NE ARG A 33 18 
ATOM 4294 C CZ . ARG A 1 10 . 14.141 1.081 10.075 1 0 ? CZ ARG A 33 18 
ATOM 4295 N NH1 . ARG A 1 10 . 12.994 0.57 10.421 1 0 ? NH1 ARG A 33 18 
ATOM 4296 N NH2 . ARG A 1 10 . 14.976 1.534 10.965 1 0 ? NH2 ARG A 33 18 
ATOM 4297 H H . ARG A 1 10 . 13.124 -1.486 3.098 1 0 ? H ARG A 33 18 
ATOM 4298 H HA . ARG A 1 10 . 15.302 -2.063 5.072 1 0 ? HA ARG A 33 18 
ATOM 4299 H HB2 . ARG A 1 10 . 13.645 0.051 5.017 1 0 ? HB2 ARG A 33 18 
ATOM 4300 H HB3 . ARG A 1 10 . 12.548 -1.052 5.821 1 0 ? HB3 ARG A 33 18 
ATOM 4301 H HG2 . ARG A 1 10 . 14.253 -1.418 7.625 1 0 ? HG2 ARG A 33 18 
ATOM 4302 H HG3 . ARG A 1 10 . 15.357 -0.334 6.796 1 0 ? HG3 ARG A 33 18 
ATOM 4303 H HD2 . ARG A 1 10 . 13.586 1.49 6.935 1 0 ? HD2 ARG A 33 18 
ATOM 4304 H HD3 . ARG A 1 10 . 12.635 0.452 7.961 1 0 ? HD3 ARG A 33 18 
ATOM 4305 H HE . ARG A 1 10 . 15.372 1.532 8.588 1 0 ? HE ARG A 33 18 
ATOM 4306 H HH11 . ARG A 1 10 . 12.379 0.209 9.726 1 0 ? HH11 ARG A 33 18 
ATOM 4307 H HH12 . ARG A 1 10 . 12.702 0.526 11.378 1 0 ? HH12 ARG A 33 18 
ATOM 4308 H HH21 . ARG A 1 10 . 15.852 1.936 10.706 1 0 ? HH21 ARG A 33 18 
ATOM 4309 H HH22 . ARG A 1 10 . 14.76 1.493 11.94 1 0 ? HH22 ARG A 33 18 
ATOM 4310 N N . GLN A 1 11 . 12.892 -3.997 4.447 1 0 ? N GLN A 34 18 
ATOM 4311 C CA . GLN A 1 11 . 12.219 -5.314 4.709 1 0 ? CA GLN A 34 18 
ATOM 4312 C C . GLN A 1 11 . 13.06 -6.547 4.315 1 0 ? C GLN A 34 18 
ATOM 4313 O O . GLN A 1 11 . 13.199 -7.478 5.085 1 0 ? O GLN A 34 18 
ATOM 4314 C CB . GLN A 1 11 . 10.884 -5.284 3.94 1 0 ? CB GLN A 34 18 
ATOM 4315 C CG . GLN A 1 11 . 10.013 -6.517 4.28 1 0 ? CG GLN A 34 18 
ATOM 4316 C CD . GLN A 1 11 . 8.704 -6.448 3.484 1 0 ? CD GLN A 34 18 
ATOM 4317 O OE1 . GLN A 1 11 . 8.689 -6.591 2.278 1 0 ? OE1 GLN A 34 18 
ATOM 4318 N NE2 . GLN A 1 11 . 7.576 -6.237 4.095 1 0 ? NE2 GLN A 34 18 
ATOM 4319 H H . GLN A 1 11 . 12.779 -3.576 3.571 1 0 ? H GLN A 34 18 
ATOM 4320 H HA . GLN A 1 11 . 12.021 -5.384 5.77 1 0 ? HA GLN A 34 18 
ATOM 4321 H HB2 . GLN A 1 11 . 10.338 -4.389 4.204 1 0 ? HB2 GLN A 34 18 
ATOM 4322 H HB3 . GLN A 1 11 . 11.067 -5.258 2.876 1 0 ? HB3 GLN A 34 18 
ATOM 4323 H HG2 . GLN A 1 11 . 10.52 -7.433 4.01 1 0 ? HG2 GLN A 34 18 
ATOM 4324 H HG3 . GLN A 1 11 . 9.789 -6.544 5.336 1 0 ? HG3 GLN A 34 18 
ATOM 4325 H HE21 . GLN A 1 11 . 7.557 -6.106 5.064 1 0 ? HE21 GLN A 34 18 
ATOM 4326 H HE22 . GLN A 1 11 . 6.743 -6.209 3.576 1 0 ? HE22 GLN A 34 18 
ATOM 4327 N N . ARG A 1 12 . 13.602 -6.528 3.123 1 0 ? N ARG A 35 18 
ATOM 4328 C CA . ARG A 1 12 . 14.437 -7.691 2.659 1 0 ? CA ARG A 35 18 
ATOM 4329 C C . ARG A 1 12 . 15.867 -7.509 3.156 1 0 ? C ARG A 35 18 
ATOM 4330 O O . ARG A 1 12 . 16.635 -8.437 3.296 1 0 ? O ARG A 35 18 
ATOM 4331 C CB . ARG A 1 12 . 14.417 -7.768 1.106 1 0 ? CB ARG A 35 18 
ATOM 4332 C CG . ARG A 1 12 . 12.955 -7.95 0.612 1 0 ? CG ARG A 35 18 
ATOM 4333 C CD . ARG A 1 12 . 12.92 -8.231 -0.911 1 0 ? CD ARG A 35 18 
ATOM 4334 N NE . ARG A 1 12 . 13.453 -9.622 -1.176 1 0 ? NE ARG A 35 18 
ATOM 4335 C CZ . ARG A 1 12 . 12.782 -10.555 -1.816 1 0 ? CZ ARG A 35 18 
ATOM 4336 N NH1 . ARG A 1 12 . 11.581 -10.306 -2.26 1 0 ? NH1 ARG A 35 18 
ATOM 4337 N NH2 . ARG A 1 12 . 13.346 -11.717 -1.99 1 0 ? NH2 ARG A 35 18 
ATOM 4338 H H . ARG A 1 12 . 13.45 -5.75 2.541 1 0 ? H ARG A 35 18 
ATOM 4339 H HA . ARG A 1 12 . 14.06 -8.587 3.11 1 0 ? HA ARG A 35 18 
ATOM 4340 H HB2 . ARG A 1 12 . 14.837 -6.86 0.696 1 0 ? HB2 ARG A 35 18 
ATOM 4341 H HB3 . ARG A 1 12 . 15.035 -8.597 0.797 1 0 ? HB3 ARG A 35 18 
ATOM 4342 H HG2 . ARG A 1 12 . 12.485 -8.764 1.145 1 0 ? HG2 ARG A 35 18 
ATOM 4343 H HG3 . ARG A 1 12 . 12.39 -7.052 0.823 1 0 ? HG3 ARG A 35 18 
ATOM 4344 H HD2 . ARG A 1 12 . 11.906 -8.116 -1.25 1 0 ? HD2 ARG A 35 18 
ATOM 4345 H HD3 . ARG A 1 12 . 13.536 -7.514 -1.441 1 0 ? HD3 ARG A 35 18 
ATOM 4346 H HE . ARG A 1 12 . 14.356 -9.818 -0.843 1 0 ? HE ARG A 35 18 
ATOM 4347 H HH11 . ARG A 1 12 . 11.149 -9.423 -2.116 1 0 ? HH11 ARG A 35 18 
ATOM 4348 H HH12 . ARG A 1 12 . 11.058 -10.994 -2.757 1 0 ? HH12 ARG A 35 18 
ATOM 4349 H HH21 . ARG A 1 12 . 14.269 -11.906 -1.653 1 0 ? HH21 ARG A 35 18 
ATOM 4350 H HH22 . ARG A 1 12 . 12.872 -12.458 -2.468 1 0 ? HH22 ARG A 35 18 
ATOM 4351 N N . TYR A 1 13 . 16.149 -6.267 3.399 1 0 ? N TYR A 36 18 
ATOM 4352 C CA . TYR A 1 13 . 17.479 -5.817 3.903 1 0 ? CA TYR A 36 18 
ATOM 4353 C C . TYR A 1 13 . 17.17 -5.072 5.206 1 0 ? C TYR A 36 18 
ATOM 4354 O O . TYR A 1 13 . 17.566 -3.947 5.429 1 0 ? O TYR A 36 18 
ATOM 4355 C CB . TYR A 1 13 . 18.135 -4.87 2.878 1 0 ? CB TYR A 36 18 
ATOM 4356 C CG . TYR A 1 13 . 18.611 -5.641 1.646 1 0 ? CG TYR A 36 18 
ATOM 4357 C CD1 . TYR A 1 13 . 19.719 -6.464 1.713 1 0 ? CD1 TYR A 36 18 
ATOM 4358 C CD2 . TYR A 1 13 . 17.936 -5.518 0.451 1 0 ? CD2 TYR A 36 18 
ATOM 4359 C CE1 . TYR A 1 13 . 20.143 -7.153 0.595 1 0 ? CE1 TYR A 36 18 
ATOM 4360 C CE2 . TYR A 1 13 . 18.36 -6.205 -0.663 1 0 ? CE2 TYR A 36 18 
ATOM 4361 C CZ . TYR A 1 13 . 19.462 -7.024 -0.601 1 0 ? CZ TYR A 36 18 
ATOM 4362 O OH . TYR A 1 13 . 19.855 -7.696 -1.736 1 0 ? OH TYR A 36 18 
ATOM 4363 H H . TYR A 1 13 . 15.435 -5.622 3.239 1 0 ? H TYR A 36 18 
ATOM 4364 H HA . TYR A 1 13 . 18.101 -6.676 4.116 1 0 ? HA TYR A 36 18 
ATOM 4365 H HB2 . TYR A 1 13 . 17.431 -4.116 2.572 1 0 ? HB2 TYR A 36 18 
ATOM 4366 H HB3 . TYR A 1 13 . 18.979 -4.37 3.331 1 0 ? HB3 TYR A 36 18 
ATOM 4367 H HD1 . TYR A 1 13 . 20.262 -6.573 2.643 1 0 ? HD1 TYR A 36 18 
ATOM 4368 H HD2 . TYR A 1 13 . 17.07 -4.877 0.387 1 0 ? HD2 TYR A 36 18 
ATOM 4369 H HE1 . TYR A 1 13 . 21.012 -7.792 0.665 1 0 ? HE1 TYR A 36 18 
ATOM 4370 H HE2 . TYR A 1 13 . 17.824 -6.098 -1.595 1 0 ? HE2 TYR A 36 18 
ATOM 4371 H HH . TYR A 1 13 . 20.786 -7.92 -1.66 1 0 ? HH TYR A 36 18 
HETATM 4372 N N . NH2 A 1 14 . 16.45 -5.667 6.105 1 0 ? N NH2 A 37 18 
HETATM 4373 H HN1 . NH2 A 1 14 . 16.117 -6.575 5.952 1 0 ? HN1 NH2 A 37 18 
HETATM 4374 H HN2 . NH2 A 1 14 . 16.239 -5.199 6.937 1 0 ? HN2 NH2 A 37 18 
HETATM 4375 C C . ACE A 1 1 . 3.458 -2.799 -2.68 1 0 ? C ACE A 24 19 
HETATM 4376 O O . ACE A 1 1 . 3.611 -2.784 -1.476 1 0 ? O ACE A 24 19 
HETATM 4377 C CH3 . ACE A 1 1 . 2.234 -3.475 -3.29 1 0 ? CH3 ACE A 24 19 
HETATM 4378 H H1 . ACE A 1 1 . 2.251 -3.39 -4.366 1 0 ? H1 ACE A 24 19 
HETATM 4379 H H2 . ACE A 1 1 . 1.342 -3.006 -2.901 1 0 ? H2 ACE A 24 19 
HETATM 4380 H H3 . ACE A 1 1 . 2.236 -4.517 -3.004 1 0 ? H3 ACE A 24 19 
ATOM 4381 N N . ARG A 1 2 . 4.315 -2.247 -3.501 1 0 ? N ARG A 25 19 
ATOM 4382 C CA . ARG A 1 2 . 5.542 -1.565 -2.97 1 0 ? CA ARG A 25 19 
ATOM 4383 C C . ARG A 1 2 . 5.54 -0.073 -3.336 1 0 ? C ARG A 25 19 
ATOM 4384 O O . ARG A 1 2 . 6.422 0.42 -4.007 1 0 ? O ARG A 25 19 
ATOM 4385 C CB . ARG A 1 2 . 6.799 -2.267 -3.554 1 0 ? CB ARG A 25 19 
ATOM 4386 C CG . ARG A 1 2 . 6.698 -2.393 -5.093 1 0 ? CG ARG A 25 19 
ATOM 4387 C CD . ARG A 1 2 . 8.074 -2.791 -5.632 1 0 ? CD ARG A 25 19 
ATOM 4388 N NE . ARG A 1 2 . 7.918 -3.057 -7.103 1 0 ? NE ARG A 25 19 
ATOM 4389 C CZ . ARG A 1 2 . 8.279 -4.176 -7.677 1 0 ? CZ ARG A 25 19 
ATOM 4390 N NH1 . ARG A 1 2 . 8.816 -5.141 -6.988 1 0 ? NH1 ARG A 25 19 
ATOM 4391 N NH2 . ARG A 1 2 . 8.084 -4.288 -8.956 1 0 ? NH2 ARG A 25 19 
ATOM 4392 H H . ARG A 1 2 . 4.153 -2.276 -4.465 1 0 ? H ARG A 25 19 
ATOM 4393 H HA . ARG A 1 2 . 5.566 -1.649 -1.892 1 0 ? HA ARG A 25 19 
ATOM 4394 H HB2 . ARG A 1 2 . 7.668 -1.676 -3.29 1 0 ? HB2 ARG A 25 19 
ATOM 4395 H HB3 . ARG A 1 2 . 6.899 -3.243 -3.099 1 0 ? HB3 ARG A 25 19 
ATOM 4396 H HG2 . ARG A 1 2 . 5.965 -3.144 -5.355 1 0 ? HG2 ARG A 25 19 
ATOM 4397 H HG3 . ARG A 1 2 . 6.395 -1.447 -5.524 1 0 ? HG3 ARG A 25 19 
ATOM 4398 H HD2 . ARG A 1 2 . 8.776 -1.976 -5.493 1 0 ? HD2 ARG A 25 19 
ATOM 4399 H HD3 . ARG A 1 2 . 8.427 -3.652 -5.09 1 0 ? HD3 ARG A 25 19 
ATOM 4400 H HE . ARG A 1 2 . 7.518 -2.338 -7.641 1 0 ? HE ARG A 25 19 
ATOM 4401 H HH11 . ARG A 1 2 . 8.964 -5.039 -6.01 1 0 ? HH11 ARG A 25 19 
ATOM 4402 H HH12 . ARG A 1 2 . 9.093 -6.003 -7.414 1 0 ? HH12 ARG A 25 19 
ATOM 4403 H HH21 . ARG A 1 2 . 7.675 -3.55 -9.492 1 0 ? HH21 ARG A 25 19 
ATOM 4404 H HH22 . ARG A 1 2 . 8.34 -5.12 -9.441 1 0 ? HH22 ARG A 25 19 
ATOM 4405 N N . HIS A 1 3 . 4.519 0.594 -2.876 1 0 ? N HIS A 26 19 
ATOM 4406 C CA . HIS A 1 3 . 4.334 2.064 -3.12 1 0 ? CA HIS A 26 19 
ATOM 4407 C C . HIS A 1 3 . 5.616 2.921 -3.208 1 0 ? C HIS A 26 19 
ATOM 4408 O O . HIS A 1 3 . 5.755 3.729 -4.104 1 0 ? O HIS A 26 19 
ATOM 4409 C CB . HIS A 1 3 . 3.439 2.637 -2.001 1 0 ? CB HIS A 26 19 
ATOM 4410 C CG . HIS A 1 3 . 2.12 1.864 -1.966 1 0 ? CG HIS A 26 19 
ATOM 4411 N ND1 . HIS A 1 3 . 1.303 1.849 -2.976 1 0 ? ND1 HIS A 26 19 
ATOM 4412 C CD2 . HIS A 1 3 . 1.617 1.105 -0.938 1 0 ? CD2 HIS A 26 19 
ATOM 4413 C CE1 . HIS A 1 3 . 0.343 1.086 -2.523 1 0 ? CE1 HIS A 26 19 
ATOM 4414 N NE2 . HIS A 1 3 . 0.469 0.606 -1.311 1 0 ? NE2 HIS A 26 19 
ATOM 4415 H H . HIS A 1 3 . 3.844 0.111 -2.353 1 0 ? H HIS A 26 19 
ATOM 4416 H HA . HIS A 1 3 . 3.824 2.168 -4.067 1 0 ? HA HIS A 26 19 
ATOM 4417 H HB2 . HIS A 1 3 . 3.924 2.556 -1.039 1 0 ? HB2 HIS A 26 19 
ATOM 4418 H HB3 . HIS A 1 3 . 3.224 3.68 -2.192 1 0 ? HB3 HIS A 26 19 
ATOM 4419 H HD1 . HIS A 1 3 . 1.374 2.293 -3.849 1 0 ? HD1 HIS A 26 19 
ATOM 4420 H HD2 . HIS A 1 3 . 2.083 0.941 0.023 1 0 ? HD2 HIS A 26 19 
ATOM 4421 H HE1 . HIS A 1 3 . -0.524 0.855 -3.124 1 0 ? HE1 HIS A 26 19 
ATOM 4422 N N . TYR A 1 4 . 6.505 2.726 -2.27 1 0 ? N TYR A 27 19 
ATOM 4423 C CA . TYR A 1 4 . 7.789 3.491 -2.224 1 0 ? CA TYR A 27 19 
ATOM 4424 C C . TYR A 1 4 . 8.98 2.528 -2.242 1 0 ? C TYR A 27 19 
ATOM 4425 O O . TYR A 1 4 . 8.848 1.366 -2.567 1 0 ? O TYR A 27 19 
ATOM 4426 C CB . TYR A 1 4 . 7.782 4.355 -0.926 1 0 ? CB TYR A 27 19 
ATOM 4427 C CG . TYR A 1 4 . 7.91 5.843 -1.265 1 0 ? CG TYR A 27 19 
ATOM 4428 C CD1 . TYR A 1 4 . 6.989 6.452 -2.094 1 0 ? CD1 TYR A 27 19 
ATOM 4429 C CD2 . TYR A 1 4 . 8.941 6.598 -0.744 1 0 ? CD2 TYR A 27 19 
ATOM 4430 C CE1 . TYR A 1 4 . 7.096 7.792 -2.395 1 0 ? CE1 TYR A 27 19 
ATOM 4431 C CE2 . TYR A 1 4 . 9.045 7.937 -1.047 1 0 ? CE2 TYR A 27 19 
ATOM 4432 C CZ . TYR A 1 4 . 8.126 8.545 -1.872 1 0 ? CZ TYR A 27 19 
ATOM 4433 O OH . TYR A 1 4 . 8.244 9.889 -2.157 1 0 ? OH TYR A 27 19 
ATOM 4434 H H . TYR A 1 4 . 6.346 2.058 -1.582 1 0 ? H TYR A 27 19 
ATOM 4435 H HA . TYR A 1 4 . 7.857 4.114 -3.106 1 0 ? HA TYR A 27 19 
ATOM 4436 H HB2 . TYR A 1 4 . 6.852 4.223 -0.396 1 0 ? HB2 TYR A 27 19 
ATOM 4437 H HB3 . TYR A 1 4 . 8.583 4.079 -0.256 1 0 ? HB3 TYR A 27 19 
ATOM 4438 H HD1 . TYR A 1 4 . 6.176 5.877 -2.514 1 0 ? HD1 TYR A 27 19 
ATOM 4439 H HD2 . TYR A 1 4 . 9.674 6.147 -0.091 1 0 ? HD2 TYR A 27 19 
ATOM 4440 H HE1 . TYR A 1 4 . 6.366 8.246 -3.046 1 0 ? HE1 TYR A 27 19 
ATOM 4441 H HE2 . TYR A 1 4 . 9.857 8.519 -0.634 1 0 ? HE2 TYR A 27 19 
ATOM 4442 H HH . TYR A 1 4 . 7.364 10.269 -2.206 1 0 ? HH TYR A 27 19 
ATOM 4443 N N . LYS A 1 5 . 10.113 3.062 -1.872 1 0 ? N LYS A 28 19 
ATOM 4444 C CA . LYS A 1 5 . 11.373 2.258 -1.835 1 0 ? CA LYS A 28 19 
ATOM 4445 C C . LYS A 1 5 . 11.487 1.588 -0.455 1 0 ? C LYS A 28 19 
ATOM 4446 O O . LYS A 1 5 . 11.312 0.387 -0.376 1 0 ? O LYS A 28 19 
ATOM 4447 C CB . LYS A 1 5 . 12.581 3.201 -2.082 1 0 ? CB LYS A 28 19 
ATOM 4448 C CG . LYS A 1 5 . 13.903 2.39 -2.085 1 0 ? CG LYS A 28 19 
ATOM 4449 C CD . LYS A 1 5 . 15.093 3.35 -1.899 1 0 ? CD LYS A 28 19 
ATOM 4450 C CE . LYS A 1 5 . 16.414 2.563 -1.881 1 0 ? CE LYS A 28 19 
ATOM 4451 N NZ . LYS A 1 5 . 16.235 1.367 -1.001 1 0 ? NZ LYS A 28 19 
ATOM 4452 H H . LYS A 1 5 . 10.11 4.005 -1.62 1 0 ? H LYS A 28 19 
ATOM 4453 H HA . LYS A 1 5 . 11.328 1.493 -2.598 1 0 ? HA LYS A 28 19 
ATOM 4454 H HB2 . LYS A 1 5 . 12.467 3.663 -3.051 1 0 ? HB2 LYS A 28 19 
ATOM 4455 H HB3 . LYS A 1 5 . 12.623 3.985 -1.34 1 0 ? HB3 LYS A 28 19 
ATOM 4456 H HG2 . LYS A 1 5 . 13.909 1.66 -1.291 1 0 ? HG2 LYS A 28 19 
ATOM 4457 H HG3 . LYS A 1 5 . 14.012 1.874 -3.028 1 0 ? HG3 LYS A 28 19 
ATOM 4458 H HD2 . LYS A 1 5 . 15.118 4.056 -2.716 1 0 ? HD2 LYS A 28 19 
ATOM 4459 H HD3 . LYS A 1 5 . 14.992 3.901 -0.975 1 0 ? HD3 LYS A 28 19 
ATOM 4460 H HE2 . LYS A 1 5 . 16.677 2.232 -2.877 1 0 ? HE2 LYS A 28 19 
ATOM 4461 H HE3 . LYS A 1 5 . 17.216 3.182 -1.499 1 0 ? HE3 LYS A 28 19 
ATOM 4462 H HZ1 . LYS A 1 5 . 15.68 0.634 -1.338 1 0 ? HZ1 LYS A 28 19 
ATOM 4463 N N . ASN A 1 6 . 11.776 2.351 0.579 1 0 ? N ASN A 29 19 
ATOM 4464 C CA . ASN A 1 6 . 11.905 1.791 1.98 1 0 ? CA ASN A 29 19 
ATOM 4465 C C . ASN A 1 6 . 11.183 0.474 2.228 1 0 ? C ASN A 29 19 
ATOM 4466 O O . ASN A 1 6 . 11.776 -0.478 2.701 1 0 ? O ASN A 29 19 
ATOM 4467 C CB . ASN A 1 6 . 11.386 2.823 3.015 1 0 ? CB ASN A 29 19 
ATOM 4468 C CG . ASN A 1 6 . 12.464 3.883 3.226 1 0 ? CG ASN A 29 19 
ATOM 4469 O OD1 . ASN A 1 6 . 12.823 4.587 2.309 1 0 ? OD1 ASN A 29 19 
ATOM 4470 N ND2 . ASN A 1 6 . 13.016 4.044 4.39 1 0 ? ND2 ASN A 29 19 
ATOM 4471 H H . ASN A 1 6 . 11.92 3.313 0.44 1 0 ? H ASN A 29 19 
ATOM 4472 H HA . ASN A 1 6 . 12.947 1.602 2.153 1 0 ? HA ASN A 29 19 
ATOM 4473 H HB2 . ASN A 1 6 . 10.495 3.317 2.658 1 0 ? HB2 ASN A 29 19 
ATOM 4474 H HB3 . ASN A 1 6 . 11.167 2.35 3.961 1 0 ? HB3 ASN A 29 19 
ATOM 4475 H HD21 . ASN A 1 6 . 12.749 3.507 5.163 1 0 ? HD21 ASN A 29 19 
ATOM 4476 H HD22 . ASN A 1 6 . 13.712 4.726 4.473 1 0 ? HD22 ASN A 29 19 
ATOM 4477 N N . LEU A 1 7 . 9.919 0.516 1.894 1 0 ? N LEU A 30 19 
ATOM 4478 C CA . LEU A 1 7 . 8.98 -0.644 2.033 1 0 ? CA LEU A 30 19 
ATOM 4479 C C . LEU A 1 7 . 9.663 -1.995 1.861 1 0 ? C LEU A 30 19 
ATOM 4480 O O . LEU A 1 7 . 9.452 -2.912 2.627 1 0 ? O LEU A 30 19 
ATOM 4481 C CB . LEU A 1 7 . 7.848 -0.552 0.981 1 0 ? CB LEU A 30 19 
ATOM 4482 C CG . LEU A 1 7 . 6.752 0.471 1.367 1 0 ? CG LEU A 30 19 
ATOM 4483 C CD1 . LEU A 1 7 . 7.288 1.916 1.403 1 0 ? CD1 LEU A 30 19 
ATOM 4484 C CD2 . LEU A 1 7 . 5.603 0.356 0.347 1 0 ? CD2 LEU A 30 19 
ATOM 4485 H H . LEU A 1 7 . 9.589 1.36 1.526 1 0 ? H LEU A 30 19 
ATOM 4486 H HA . LEU A 1 7 . 8.558 -0.617 3.028 1 0 ? HA LEU A 30 19 
ATOM 4487 H HB2 . LEU A 1 7 . 8.271 -0.289 0.019 1 0 ? HB2 LEU A 30 19 
ATOM 4488 H HB3 . LEU A 1 7 . 7.391 -1.528 0.879 1 0 ? HB3 LEU A 30 19 
ATOM 4489 H HG . LEU A 1 7 . 6.375 0.209 2.347 1 0 ? HG LEU A 30 19 
ATOM 4490 H HD11 . LEU A 1 7 . 8.031 2.023 2.178 1 0 ? HD11 LEU A 30 19 
ATOM 4491 H HD12 . LEU A 1 7 . 6.486 2.606 1.626 1 0 ? HD12 LEU A 30 19 
ATOM 4492 H HD13 . LEU A 1 7 . 7.719 2.173 0.45 1 0 ? HD13 LEU A 30 19 
ATOM 4493 H HD21 . LEU A 1 7 . 5.178 -0.637 0.39 1 0 ? HD21 LEU A 30 19 
ATOM 4494 H HD22 . LEU A 1 7 . 5.975 0.522 -0.65 1 0 ? HD22 LEU A 30 19 
ATOM 4495 H HD23 . LEU A 1 7 . 4.824 1.072 0.567 1 0 ? HD23 LEU A 30 19 
ATOM 4496 N N . ILE A 1 8 . 10.473 -2.055 0.842 1 0 ? N ILE A 31 19 
ATOM 4497 C CA . ILE A 1 8 . 11.201 -3.326 0.552 1 0 ? CA ILE A 31 19 
ATOM 4498 C C . ILE A 1 8 . 12.615 -3.236 1.07 1 0 ? C ILE A 31 19 
ATOM 4499 O O . ILE A 1 8 . 13.097 -4.123 1.751 1 0 ? O ILE A 31 19 
ATOM 4500 C CB . ILE A 1 8 . 11.193 -3.577 -0.988 1 0 ? CB ILE A 31 19 
ATOM 4501 C CG1 . ILE A 1 8 . 9.734 -3.619 -1.537 1 0 ? CG1 ILE A 31 19 
ATOM 4502 C CG2 . ILE A 1 8 . 11.923 -4.907 -1.324 1 0 ? CG2 ILE A 31 19 
ATOM 4503 C CD1 . ILE A 1 8 . 8.9 -4.772 -0.916 1 0 ? CD1 ILE A 31 19 
ATOM 4504 H H . ILE A 1 8 . 10.59 -1.242 0.297 1 0 ? H ILE A 31 19 
ATOM 4505 H HA . ILE A 1 8 . 10.731 -4.129 1.078 1 0 ? HA ILE A 31 19 
ATOM 4506 H HB . ILE A 1 8 . 11.715 -2.768 -1.482 1 0 ? HB ILE A 31 19 
ATOM 4507 H HG12 . ILE A 1 8 . 9.248 -2.678 -1.324 1 0 ? HG12 ILE A 31 19 
ATOM 4508 H HG13 . ILE A 1 8 . 9.763 -3.739 -2.61 1 0 ? HG13 ILE A 31 19 
ATOM 4509 H HG21 . ILE A 1 8 . 11.456 -5.737 -0.815 1 0 ? HG21 ILE A 31 19 
ATOM 4510 H HG22 . ILE A 1 8 . 12.956 -4.857 -1.011 1 0 ? HG22 ILE A 31 19 
ATOM 4511 H HG23 . ILE A 1 8 . 11.896 -5.082 -2.387 1 0 ? HG23 ILE A 31 19 
ATOM 4512 H HD11 . ILE A 1 8 . 9.329 -5.737 -1.142 1 0 ? HD11 ILE A 31 19 
ATOM 4513 H HD12 . ILE A 1 8 . 7.898 -4.747 -1.317 1 0 ? HD12 ILE A 31 19 
ATOM 4514 H HD13 . ILE A 1 8 . 8.83 -4.663 0.157 1 0 ? HD13 ILE A 31 19 
ATOM 4515 N N . GLU A 1 9 . 13.225 -2.142 0.726 1 0 ? N GLU A 32 19 
ATOM 4516 C CA . GLU A 1 9 . 14.638 -1.851 1.131 1 0 ? CA GLU A 32 19 
ATOM 4517 C C . GLU A 1 9 . 14.88 -2.188 2.612 1 0 ? C GLU A 32 19 
ATOM 4518 O O . GLU A 1 9 . 15.999 -2.462 3.001 1 0 ? O GLU A 32 19 
ATOM 4519 C CB . GLU A 1 9 . 14.923 -0.359 0.846 1 0 ? CB GLU A 32 19 
ATOM 4520 C CG . GLU A 1 9 . 16.459 -0.072 0.916 1 0 ? CG GLU A 32 19 
ATOM 4521 C CD . GLU A 1 9 . 16.784 1.255 0.187 1 0 ? CD GLU A 32 19 
ATOM 4522 O OE1 . GLU A 1 9 . 17.5 2.087 0.712 1 0 ? OE1 GLU A 32 19 
ATOM 4523 H H . GLU A 1 9 . 12.694 -1.515 0.191 1 0 ? H GLU A 32 19 
ATOM 4524 H HA . GLU A 1 9 . 15.284 -2.483 0.538 1 0 ? HA GLU A 32 19 
ATOM 4525 H HB2 . GLU A 1 9 . 14.541 -0.087 -0.125 1 0 ? HB2 GLU A 32 19 
ATOM 4526 H HB3 . GLU A 1 9 . 14.426 0.248 1.586 1 0 ? HB3 GLU A 32 19 
ATOM 4527 H HG2 . GLU A 1 9 . 16.789 0.009 1.941 1 0 ? HG2 GLU A 32 19 
ATOM 4528 H HG3 . GLU A 1 9 . 17.021 -0.857 0.432 1 0 ? HG3 GLU A 32 19 
ATOM 4529 N N . ARG A 1 10 . 13.814 -2.129 3.37 1 0 ? N ARG A 33 19 
ATOM 4530 C CA . ARG A 1 10 . 13.866 -2.434 4.829 1 0 ? CA ARG A 33 19 
ATOM 4531 C C . ARG A 1 10 . 13.353 -3.853 5.177 1 0 ? C ARG A 33 19 
ATOM 4532 O O . ARG A 1 10 . 13.724 -4.378 6.208 1 0 ? O ARG A 33 19 
ATOM 4533 C CB . ARG A 1 10 . 13.04 -1.337 5.577 1 0 ? CB ARG A 33 19 
ATOM 4534 C CG . ARG A 1 10 . 13.188 -1.558 7.106 1 0 ? CG ARG A 33 19 
ATOM 4535 C CD . ARG A 1 10 . 12.564 -0.409 7.923 1 0 ? CD ARG A 33 19 
ATOM 4536 N NE . ARG A 1 10 . 12.711 -0.822 9.359 1 0 ? NE ARG A 33 19 
ATOM 4537 C CZ . ARG A 1 10 . 13.354 -0.146 10.28 1 0 ? CZ ARG A 33 19 
ATOM 4538 N NH1 . ARG A 1 10 . 13.924 1 10.029 1 0 ? NH1 ARG A 33 19 
ATOM 4539 N NH2 . ARG A 1 10 . 13.396 -0.66 11.473 1 0 ? NH2 ARG A 33 19 
ATOM 4540 H H . ARG A 1 10 . 12.96 -1.87 2.958 1 0 ? H ARG A 33 19 
ATOM 4541 H HA . ARG A 1 10 . 14.892 -2.396 5.139 1 0 ? HA ARG A 33 19 
ATOM 4542 H HB2 . ARG A 1 10 . 13.418 -0.362 5.304 1 0 ? HB2 ARG A 33 19 
ATOM 4543 H HB3 . ARG A 1 10 . 12.001 -1.402 5.283 1 0 ? HB3 ARG A 33 19 
ATOM 4544 H HG2 . ARG A 1 10 . 12.7 -2.486 7.372 1 0 ? HG2 ARG A 33 19 
ATOM 4545 H HG3 . ARG A 1 10 . 14.237 -1.654 7.355 1 0 ? HG3 ARG A 33 19 
ATOM 4546 H HD2 . ARG A 1 10 . 13.079 0.513 7.714 1 0 ? HD2 ARG A 33 19 
ATOM 4547 H HD3 . ARG A 1 10 . 11.509 -0.293 7.696 1 0 ? HD3 ARG A 33 19 
ATOM 4548 H HE . ARG A 1 10 . 12.291 -1.675 9.603 1 0 ? HE ARG A 33 19 
ATOM 4549 H HH11 . ARG A 1 10 . 13.883 1.409 9.124 1 0 ? HH11 ARG A 33 19 
ATOM 4550 H HH12 . ARG A 1 10 . 14.417 1.501 10.74 1 0 ? HH12 ARG A 33 19 
ATOM 4551 H HH21 . ARG A 1 10 . 12.955 -1.54 11.657 1 0 ? HH21 ARG A 33 19 
ATOM 4552 H HH22 . ARG A 1 10 . 13.862 -0.2 12.229 1 0 ? HH22 ARG A 33 19 
ATOM 4553 N N . GLN A 1 11 . 12.538 -4.455 4.351 1 0 ? N GLN A 34 19 
ATOM 4554 C CA . GLN A 1 11 . 12.039 -5.838 4.7 1 0 ? CA GLN A 34 19 
ATOM 4555 C C . GLN A 1 11 . 13.174 -6.819 4.419 1 0 ? C GLN A 34 19 
ATOM 4556 O O . GLN A 1 11 . 13.494 -7.666 5.227 1 0 ? O GLN A 34 19 
ATOM 4557 C CB . GLN A 1 11 . 10.806 -6.278 3.832 1 0 ? CB GLN A 34 19 
ATOM 4558 C CG . GLN A 1 11 . 9.491 -5.505 4.178 1 0 ? CG GLN A 34 19 
ATOM 4559 C CD . GLN A 1 11 . 8.384 -6.474 4.657 1 0 ? CD GLN A 34 19 
ATOM 4560 O OE1 . GLN A 1 11 . 7.986 -7.375 3.947 1 0 ? OE1 GLN A 34 19 
ATOM 4561 N NE2 . GLN A 1 11 . 7.85 -6.344 5.837 1 0 ? NE2 GLN A 34 19 
ATOM 4562 H H . GLN A 1 11 . 12.286 -3.991 3.526 1 0 ? H GLN A 34 19 
ATOM 4563 H HA . GLN A 1 11 . 11.807 -5.89 5.754 1 0 ? HA GLN A 34 19 
ATOM 4564 H HB2 . GLN A 1 11 . 11.026 -6.145 2.784 1 0 ? HB2 GLN A 34 19 
ATOM 4565 H HB3 . GLN A 1 11 . 10.633 -7.334 3.995 1 0 ? HB3 GLN A 34 19 
ATOM 4566 H HG2 . GLN A 1 11 . 9.652 -4.74 4.92 1 0 ? HG2 GLN A 34 19 
ATOM 4567 H HG3 . GLN A 1 11 . 9.119 -5.043 3.276 1 0 ? HG3 GLN A 34 19 
ATOM 4568 H HE21 . GLN A 1 11 . 8.147 -5.635 6.441 1 0 ? HE21 GLN A 34 19 
ATOM 4569 H HE22 . GLN A 1 11 . 7.145 -6.972 6.107 1 0 ? HE22 GLN A 34 19 
ATOM 4570 N N . ARG A 1 12 . 13.776 -6.682 3.27 1 0 ? N ARG A 35 19 
ATOM 4571 C CA . ARG A 1 12 . 14.895 -7.608 2.928 1 0 ? CA ARG A 35 19 
ATOM 4572 C C . ARG A 1 12 . 16.21 -6.869 3.187 1 0 ? C ARG A 35 19 
ATOM 4573 O O . ARG A 1 12 . 17.007 -6.606 2.308 1 0 ? O ARG A 35 19 
ATOM 4574 C CB . ARG A 1 12 . 14.772 -8.018 1.456 1 0 ? CB ARG A 35 19 
ATOM 4575 C CG . ARG A 1 12 . 13.374 -8.68 1.217 1 0 ? CG ARG A 35 19 
ATOM 4576 C CD . ARG A 1 12 . 13.364 -9.584 -0.046 1 0 ? CD ARG A 35 19 
ATOM 4577 N NE . ARG A 1 12 . 13.753 -8.777 -1.258 1 0 ? NE ARG A 35 19 
ATOM 4578 C CZ . ARG A 1 12 . 14.837 -8.993 -1.96 1 0 ? CZ ARG A 35 19 
ATOM 4579 N NH1 . ARG A 1 12 . 15.667 -9.94 -1.633 1 0 ? NH1 ARG A 35 19 
ATOM 4580 N NH2 . ARG A 1 12 . 15.053 -8.226 -2.988 1 0 ? NH2 ARG A 35 19 
ATOM 4581 H H . ARG A 1 12 . 13.496 -5.976 2.647 1 0 ? H ARG A 35 19 
ATOM 4582 H HA . ARG A 1 12 . 14.866 -8.487 3.561 1 0 ? HA ARG A 35 19 
ATOM 4583 H HB2 . ARG A 1 12 . 14.912 -7.124 0.873 1 0 ? HB2 ARG A 35 19 
ATOM 4584 H HB3 . ARG A 1 12 . 15.584 -8.695 1.249 1 0 ? HB3 ARG A 35 19 
ATOM 4585 H HG2 . ARG A 1 12 . 13.115 -9.288 2.076 1 0 ? HG2 ARG A 35 19 
ATOM 4586 H HG3 . ARG A 1 12 . 12.619 -7.914 1.124 1 0 ? HG3 ARG A 35 19 
ATOM 4587 H HD2 . ARG A 1 12 . 13.996 -10.444 0.108 1 0 ? HD2 ARG A 35 19 
ATOM 4588 H HD3 . ARG A 1 12 . 12.355 -9.952 -0.194 1 0 ? HD3 ARG A 35 19 
ATOM 4589 H HE . ARG A 1 12 . 13.139 -8.057 -1.518 1 0 ? HE ARG A 35 19 
ATOM 4590 H HH11 . ARG A 1 12 . 15.487 -10.513 -0.839 1 0 ? HH11 ARG A 35 19 
ATOM 4591 H HH12 . ARG A 1 12 . 16.498 -10.12 -2.156 1 0 ? HH12 ARG A 35 19 
ATOM 4592 H HH21 . ARG A 1 12 . 14.406 -7.508 -3.245 1 0 ? HH21 ARG A 35 19 
ATOM 4593 H HH22 . ARG A 1 12 . 15.874 -8.34 -3.548 1 0 ? HH22 ARG A 35 19 
ATOM 4594 N N . TYR A 1 13 . 16.35 -6.568 4.444 1 0 ? N TYR A 36 19 
ATOM 4595 C CA . TYR A 1 13 . 17.554 -5.845 4.961 1 0 ? CA TYR A 36 19 
ATOM 4596 C C . TYR A 1 13 . 18.15 -6.723 6.071 1 0 ? C TYR A 36 19 
ATOM 4597 O O . TYR A 1 13 . 17.548 -7.683 6.504 1 0 ? O TYR A 36 19 
ATOM 4598 C CB . TYR A 1 13 . 17.124 -4.478 5.537 1 0 ? CB TYR A 36 19 
ATOM 4599 C CG . TYR A 1 13 . 18.375 -3.636 5.834 1 0 ? CG TYR A 36 19 
ATOM 4600 C CD1 . TYR A 1 13 . 19.031 -3.005 4.799 1 0 ? CD1 TYR A 36 19 
ATOM 4601 C CD2 . TYR A 1 13 . 18.873 -3.507 7.117 1 0 ? CD2 TYR A 36 19 
ATOM 4602 C CE1 . TYR A 1 13 . 20.164 -2.258 5.034 1 0 ? CE1 TYR A 36 19 
ATOM 4603 C CE2 . TYR A 1 13 . 20.01 -2.757 7.35 1 0 ? CE2 TYR A 36 19 
ATOM 4604 C CZ . TYR A 1 13 . 20.663 -2.129 6.312 1 0 ? CZ TYR A 36 19 
ATOM 4605 O OH . TYR A 1 13 . 21.798 -1.39 6.571 1 0 ? OH TYR A 36 19 
ATOM 4606 H H . TYR A 1 13 . 15.631 -6.841 5.051 1 0 ? H TYR A 36 19 
ATOM 4607 H HA . TYR A 1 13 . 18.281 -5.742 4.166 1 0 ? HA TYR A 36 19 
ATOM 4608 H HB2 . TYR A 1 13 . 16.52 -3.956 4.81 1 0 ? HB2 TYR A 36 19 
ATOM 4609 H HB3 . TYR A 1 13 . 16.542 -4.597 6.44 1 0 ? HB3 TYR A 36 19 
ATOM 4610 H HD1 . TYR A 1 13 . 18.648 -3.096 3.792 1 0 ? HD1 TYR A 36 19 
ATOM 4611 H HD2 . TYR A 1 13 . 18.375 -3.993 7.944 1 0 ? HD2 TYR A 36 19 
ATOM 4612 H HE1 . TYR A 1 13 . 20.656 -1.774 4.205 1 0 ? HE1 TYR A 36 19 
ATOM 4613 H HE2 . TYR A 1 13 . 20.397 -2.658 8.354 1 0 ? HE2 TYR A 36 19 
ATOM 4614 H HH . TYR A 1 13 . 22.29 -1.269 5.755 1 0 ? HH TYR A 36 19 
HETATM 4615 N N . NH2 A 1 14 . 19.315 -6.45 6.577 1 0 ? N NH2 A 37 19 
HETATM 4616 H HN1 . NH2 A 1 14 . 19.833 -5.684 6.255 1 0 ? HN1 NH2 A 37 19 
HETATM 4617 H HN2 . NH2 A 1 14 . 19.666 -7.027 7.287 1 0 ? HN2 NH2 A 37 19 
HETATM 4618 C C . ACE A 1 1 . 3.849 9.153 -4.632 1 0 ? C ACE A 24 20 
HETATM 4619 O O . ACE A 1 1 . 2.729 9.045 -5.084 1 0 ? O ACE A 24 20 
HETATM 4620 C CH3 . ACE A 1 1 . 4.069 9.824 -3.28 1 0 ? CH3 ACE A 24 20 
HETATM 4621 H H1 . ACE A 1 1 . 3.567 9.245 -2.522 1 0 ? H1 ACE A 24 20 
HETATM 4622 H H2 . ACE A 1 1 . 3.652 10.821 -3.306 1 0 ? H2 ACE A 24 20 
HETATM 4623 H H3 . ACE A 1 1 . 5.123 9.877 -3.056 1 0 ? H3 ACE A 24 20 
ATOM 4624 N N . ARG A 1 2 . 4.907 8.71 -5.26 1 0 ? N ARG A 25 20 
ATOM 4625 C CA . ARG A 1 2 . 4.757 8.04 -6.597 1 0 ? CA ARG A 25 20 
ATOM 4626 C C . ARG A 1 2 . 5.026 6.552 -6.388 1 0 ? C ARG A 25 20 
ATOM 4627 O O . ARG A 1 2 . 4.164 5.722 -6.591 1 0 ? O ARG A 25 20 
ATOM 4628 C CB . ARG A 1 2 . 5.775 8.685 -7.581 1 0 ? CB ARG A 25 20 
ATOM 4629 C CG . ARG A 1 2 . 5.543 8.141 -9.011 1 0 ? CG ARG A 25 20 
ATOM 4630 C CD . ARG A 1 2 . 6.529 8.814 -9.989 1 0 ? CD ARG A 25 20 
ATOM 4631 N NE . ARG A 1 2 . 6.2 8.326 -11.372 1 0 ? NE ARG A 25 20 
ATOM 4632 C CZ . ARG A 1 2 . 5.68 9.081 -12.311 1 0 ? CZ ARG A 25 20 
ATOM 4633 N NH1 . ARG A 1 2 . 5.395 10.331 -12.071 1 0 ? NH1 ARG A 25 20 
ATOM 4634 N NH2 . ARG A 1 2 . 5.454 8.545 -13.478 1 0 ? NH2 ARG A 25 20 
ATOM 4635 H H . ARG A 1 2 . 5.79 8.813 -4.853 1 0 ? H ARG A 25 20 
ATOM 4636 H HA . ARG A 1 2 . 3.744 8.161 -6.956 1 0 ? HA ARG A 25 20 
ATOM 4637 H HB2 . ARG A 1 2 . 5.628 9.758 -7.571 1 0 ? HB2 ARG A 25 20 
ATOM 4638 H HB3 . ARG A 1 2 . 6.787 8.476 -7.269 1 0 ? HB3 ARG A 25 20 
ATOM 4639 H HG2 . ARG A 1 2 . 5.686 7.069 -9.026 1 0 ? HG2 ARG A 25 20 
ATOM 4640 H HG3 . ARG A 1 2 . 4.525 8.35 -9.314 1 0 ? HG3 ARG A 25 20 
ATOM 4641 H HD2 . ARG A 1 2 . 6.503 9.888 -9.914 1 0 ? HD2 ARG A 25 20 
ATOM 4642 H HD3 . ARG A 1 2 . 7.537 8.499 -9.757 1 0 ? HD3 ARG A 25 20 
ATOM 4643 H HE . ARG A 1 2 . 6.404 7.384 -11.562 1 0 ? HE ARG A 25 20 
ATOM 4644 H HH11 . ARG A 1 2 . 5.56 10.724 -11.173 1 0 ? HH11 ARG A 25 20 
ATOM 4645 H HH12 . ARG A 1 2 . 5.006 10.928 -12.773 1 0 ? HH12 ARG A 25 20 
ATOM 4646 H HH21 . ARG A 1 2 . 5.669 7.586 -13.661 1 0 ? HH21 ARG A 25 20 
ATOM 4647 H HH22 . ARG A 1 2 . 5.056 9.075 -14.227 1 0 ? HH22 ARG A 25 20 
ATOM 4648 N N . HIS A 1 3 . 6.226 6.252 -5.985 1 0 ? N HIS A 26 20 
ATOM 4649 C CA . HIS A 1 3 . 6.635 4.847 -5.734 1 0 ? CA HIS A 26 20 
ATOM 4650 C C . HIS A 1 3 . 7.089 4.813 -4.281 1 0 ? C HIS A 26 20 
ATOM 4651 O O . HIS A 1 3 . 7.357 5.844 -3.694 1 0 ? O HIS A 26 20 
ATOM 4652 C CB . HIS A 1 3 . 7.824 4.431 -6.63 1 0 ? CB HIS A 26 20 
ATOM 4653 C CG . HIS A 1 3 . 7.434 4.192 -8.09 1 0 ? CG HIS A 26 20 
ATOM 4654 N ND1 . HIS A 1 3 . 8.34 3.834 -8.947 1 0 ? ND1 HIS A 26 20 
ATOM 4655 C CD2 . HIS A 1 3 . 6.208 4.285 -8.711 1 0 ? CD2 HIS A 26 20 
ATOM 4656 C CE1 . HIS A 1 3 . 7.641 3.728 -10.047 1 0 ? CE1 HIS A 26 20 
ATOM 4657 N NE2 . HIS A 1 3 . 6.358 3.984 -9.973 1 0 ? NE2 HIS A 26 20 
ATOM 4658 H H . HIS A 1 3 . 6.887 6.946 -5.828 1 0 ? H HIS A 26 20 
ATOM 4659 H HA . HIS A 1 3 . 5.787 4.201 -5.858 1 0 ? HA HIS A 26 20 
ATOM 4660 H HB2 . HIS A 1 3 . 8.586 5.196 -6.599 1 0 ? HB2 HIS A 26 20 
ATOM 4661 H HB3 . HIS A 1 3 . 8.255 3.516 -6.251 1 0 ? HB3 HIS A 26 20 
ATOM 4662 H HD1 . HIS A 1 3 . 9.298 3.684 -8.797 1 0 ? HD1 HIS A 26 20 
ATOM 4663 H HD2 . HIS A 1 3 . 5.274 4.556 -8.244 1 0 ? HD2 HIS A 26 20 
ATOM 4664 H HE1 . HIS A 1 3 . 8.099 3.438 -10.982 1 0 ? HE1 HIS A 26 20 
ATOM 4665 N N . TYR A 1 4 . 7.165 3.629 -3.744 1 0 ? N TYR A 27 20 
ATOM 4666 C CA . TYR A 1 4 . 7.598 3.462 -2.337 1 0 ? CA TYR A 27 20 
ATOM 4667 C C . TYR A 1 4 . 8.791 2.507 -2.413 1 0 ? C TYR A 27 20 
ATOM 4668 O O . TYR A 1 4 . 8.644 1.397 -2.884 1 0 ? O TYR A 27 20 
ATOM 4669 C CB . TYR A 1 4 . 6.467 2.834 -1.522 1 0 ? CB TYR A 27 20 
ATOM 4670 C CG . TYR A 1 4 . 5.178 3.678 -1.609 1 0 ? CG TYR A 27 20 
ATOM 4671 C CD1 . TYR A 1 4 . 5.176 5.02 -1.269 1 0 ? CD1 TYR A 27 20 
ATOM 4672 C CD2 . TYR A 1 4 . 3.995 3.102 -2.039 1 0 ? CD2 TYR A 27 20 
ATOM 4673 C CE1 . TYR A 1 4 . 4.021 5.761 -1.357 1 0 ? CE1 TYR A 27 20 
ATOM 4674 C CE2 . TYR A 1 4 . 2.84 3.851 -2.126 1 0 ? CE2 TYR A 27 20 
ATOM 4675 C CZ . TYR A 1 4 . 2.85 5.184 -1.785 1 0 ? CZ TYR A 27 20 
ATOM 4676 O OH . TYR A 1 4 . 1.704 5.94 -1.882 1 0 ? OH TYR A 27 20 
ATOM 4677 H H . TYR A 1 4 . 6.946 2.82 -4.245 1 0 ? H TYR A 27 20 
ATOM 4678 H HA . TYR A 1 4 . 7.91 4.413 -1.926 1 0 ? HA TYR A 27 20 
ATOM 4679 H HB2 . TYR A 1 4 . 6.287 1.839 -1.893 1 0 ? HB2 TYR A 27 20 
ATOM 4680 H HB3 . TYR A 1 4 . 6.77 2.757 -0.497 1 0 ? HB3 TYR A 27 20 
ATOM 4681 H HD1 . TYR A 1 4 . 6.083 5.498 -0.93 1 0 ? HD1 TYR A 27 20 
ATOM 4682 H HD2 . TYR A 1 4 . 3.971 2.055 -2.308 1 0 ? HD2 TYR A 27 20 
ATOM 4683 H HE1 . TYR A 1 4 . 4.032 6.805 -1.084 1 0 ? HE1 TYR A 27 20 
ATOM 4684 H HE2 . TYR A 1 4 . 1.92 3.39 -2.46 1 0 ? HE2 TYR A 27 20 
ATOM 4685 H HH . TYR A 1 4 . 1.677 6.289 -2.779 1 0 ? HH TYR A 27 20 
ATOM 4686 N N . LYS A 1 5 . 9.935 2.935 -1.958 1 0 ? N LYS A 28 20 
ATOM 4687 C CA . LYS A 1 5 . 11.155 2.055 -1.999 1 0 ? CA LYS A 28 20 
ATOM 4688 C C . LYS A 1 5 . 11.37 1.441 -0.606 1 0 ? C LYS A 28 20 
ATOM 4689 O O . LYS A 1 5 . 11.381 0.236 -0.45 1 0 ? O LYS A 28 20 
ATOM 4690 C CB . LYS A 1 5 . 12.359 2.933 -2.435 1 0 ? CB LYS A 28 20 
ATOM 4691 C CG . LYS A 1 5 . 13.684 2.14 -2.35 1 0 ? CG LYS A 28 20 
ATOM 4692 C CD . LYS A 1 5 . 14.86 3.089 -2.651 1 0 ? CD LYS A 28 20 
ATOM 4693 C CE . LYS A 1 5 . 16.174 2.369 -2.3 1 0 ? CE LYS A 28 20 
ATOM 4694 N NZ . LYS A 1 5 . 16.122 2.02 -0.846 1 0 ? NZ LYS A 28 20 
ATOM 4695 H H . LYS A 1 5 . 9.983 3.84 -1.592 1 0 ? H LYS A 28 20 
ATOM 4696 H HA . LYS A 1 5 . 11.004 1.249 -2.708 1 0 ? HA LYS A 28 20 
ATOM 4697 H HB2 . LYS A 1 5 . 12.206 3.24 -3.461 1 0 ? HB2 LYS A 28 20 
ATOM 4698 H HB3 . LYS A 1 5 . 12.423 3.816 -1.821 1 0 ? HB3 LYS A 28 20 
ATOM 4699 H HG2 . LYS A 1 5 . 13.818 1.716 -1.371 1 0 ? HG2 LYS A 28 20 
ATOM 4700 H HG3 . LYS A 1 5 . 13.686 1.338 -3.075 1 0 ? HG3 LYS A 28 20 
ATOM 4701 H HD2 . LYS A 1 5 . 14.865 3.352 -3.702 1 0 ? HD2 LYS A 28 20 
ATOM 4702 H HD3 . LYS A 1 5 . 14.776 3.997 -2.074 1 0 ? HD3 LYS A 28 20 
ATOM 4703 H HE2 . LYS A 1 5 . 16.293 1.472 -2.896 1 0 ? HE2 LYS A 28 20 
ATOM 4704 H HE3 . LYS A 1 5 . 17.016 3.021 -2.476 1 0 ? HE3 LYS A 28 20 
ATOM 4705 H HZ1 . LYS A 1 5 . 15.942 2.734 -0.2 1 0 ? HZ1 LYS A 28 20 
ATOM 4706 N N . ASN A 1 6 . 11.55 2.305 0.366 1 0 ? N ASN A 29 20 
ATOM 4707 C CA . ASN A 1 6 . 11.768 1.897 1.8 1 0 ? CA ASN A 29 20 
ATOM 4708 C C . ASN A 1 6 . 11.205 0.521 2.145 1 0 ? C ASN A 29 20 
ATOM 4709 O O . ASN A 1 6 . 11.926 -0.368 2.558 1 0 ? O ASN A 29 20 
ATOM 4710 C CB . ASN A 1 6 . 11.124 2.956 2.727 1 0 ? CB ASN A 29 20 
ATOM 4711 C CG . ASN A 1 6 . 11.395 2.595 4.193 1 0 ? CG ASN A 29 20 
ATOM 4712 O OD1 . ASN A 1 6 . 11.089 1.521 4.664 1 0 ? OD1 ASN A 29 20 
ATOM 4713 N ND2 . ASN A 1 6 . 11.968 3.455 4.976 1 0 ? ND2 ASN A 29 20 
ATOM 4714 H H . ASN A 1 6 . 11.55 3.254 0.138 1 0 ? H ASN A 29 20 
ATOM 4715 H HA . ASN A 1 6 . 12.82 1.832 1.969 1 0 ? HA ASN A 29 20 
ATOM 4716 H HB2 . ASN A 1 6 . 11.534 3.933 2.521 1 0 ? HB2 ASN A 29 20 
ATOM 4717 H HB3 . ASN A 1 6 . 10.054 2.992 2.595 1 0 ? HB3 ASN A 29 20 
ATOM 4718 H HD21 . ASN A 1 6 . 12.237 4.335 4.642 1 0 ? HD21 ASN A 29 20 
ATOM 4719 H HD22 . ASN A 1 6 . 12.125 3.209 5.91 1 0 ? HD22 ASN A 29 20 
ATOM 4720 N N . LEU A 1 7 . 9.917 0.444 1.951 1 0 ? N LEU A 30 20 
ATOM 4721 C CA . LEU A 1 7 . 9.106 -0.79 2.202 1 0 ? CA LEU A 30 20 
ATOM 4722 C C . LEU A 1 7 . 9.924 -2.082 2.002 1 0 ? C LEU A 30 20 
ATOM 4723 O O . LEU A 1 7 . 9.913 -2.994 2.805 1 0 ? O LEU A 30 20 
ATOM 4724 C CB . LEU A 1 7 . 7.902 -0.728 1.233 1 0 ? CB LEU A 30 20 
ATOM 4725 C CG . LEU A 1 7 . 6.645 -1.405 1.823 1 0 ? CG LEU A 30 20 
ATOM 4726 C CD1 . LEU A 1 7 . 5.471 -1.152 0.858 1 0 ? CD1 LEU A 30 20 
ATOM 4727 C CD2 . LEU A 1 7 . 6.828 -2.929 1.985 1 0 ? CD2 LEU A 30 20 
ATOM 4728 H H . LEU A 1 7 . 9.465 1.243 1.618 1 0 ? H LEU A 30 20 
ATOM 4729 H HA . LEU A 1 7 . 8.768 -0.763 3.228 1 0 ? HA LEU A 30 20 
ATOM 4730 H HB2 . LEU A 1 7 . 7.669 0.302 1.008 1 0 ? HB2 LEU A 30 20 
ATOM 4731 H HB3 . LEU A 1 7 . 8.158 -1.216 0.302 1 0 ? HB3 LEU A 30 20 
ATOM 4732 H HG . LEU A 1 7 . 6.429 -0.947 2.778 1 0 ? HG LEU A 30 20 
ATOM 4733 H HD11 . LEU A 1 7 . 5.672 -1.566 -0.119 1 0 ? HD11 LEU A 30 20 
ATOM 4734 H HD12 . LEU A 1 7 . 5.288 -0.092 0.746 1 0 ? HD12 LEU A 30 20 
ATOM 4735 H HD13 . LEU A 1 7 . 4.575 -1.608 1.249 1 0 ? HD13 LEU A 30 20 
ATOM 4736 H HD21 . LEU A 1 7 . 7.608 -3.162 2.692 1 0 ? HD21 LEU A 30 20 
ATOM 4737 H HD22 . LEU A 1 7 . 7.075 -3.396 1.042 1 0 ? HD22 LEU A 30 20 
ATOM 4738 H HD23 . LEU A 1 7 . 5.912 -3.365 2.355 1 0 ? HD23 LEU A 30 20 
ATOM 4739 N N . ILE A 1 8 . 10.637 -2.088 0.909 1 0 ? N ILE A 31 20 
ATOM 4740 C CA . ILE A 1 8 . 11.478 -3.267 0.547 1 0 ? CA ILE A 31 20 
ATOM 4741 C C . ILE A 1 8 . 12.859 -3.104 1.157 1 0 ? C ILE A 31 20 
ATOM 4742 O O . ILE A 1 8 . 13.391 -4.008 1.775 1 0 ? O ILE A 31 20 
ATOM 4743 C CB . ILE A 1 8 . 11.569 -3.361 -1.003 1 0 ? CB ILE A 31 20 
ATOM 4744 C CG1 . ILE A 1 8 . 10.128 -3.335 -1.602 1 0 ? CG1 ILE A 31 20 
ATOM 4745 C CG2 . ILE A 1 8 . 12.272 -4.689 -1.387 1 0 ? CG2 ILE A 31 20 
ATOM 4746 C CD1 . ILE A 1 8 . 10.167 -3.397 -3.144 1 0 ? CD1 ILE A 31 20 
ATOM 4747 H H . ILE A 1 8 . 10.62 -1.287 0.334 1 0 ? H ILE A 31 20 
ATOM 4748 H HA . ILE A 1 8 . 11.031 -4.146 0.964 1 0 ? HA ILE A 31 20 
ATOM 4749 H HB . ILE A 1 8 . 12.142 -2.529 -1.395 1 0 ? HB ILE A 31 20 
ATOM 4750 H HG12 . ILE A 1 8 . 9.55 -4.164 -1.221 1 0 ? HG12 ILE A 31 20 
ATOM 4751 H HG13 . ILE A 1 8 . 9.627 -2.421 -1.318 1 0 ? HG13 ILE A 31 20 
ATOM 4752 H HG21 . ILE A 1 8 . 11.703 -5.535 -1.025 1 0 ? HG21 ILE A 31 20 
ATOM 4753 H HG22 . ILE A 1 8 . 13.266 -4.732 -0.964 1 0 ? HG22 ILE A 31 20 
ATOM 4754 H HG23 . ILE A 1 8 . 12.368 -4.767 -2.458 1 0 ? HG23 ILE A 31 20 
ATOM 4755 H HD11 . ILE A 1 8 . 10.616 -4.316 -3.49 1 0 ? HD11 ILE A 31 20 
ATOM 4756 H HD12 . ILE A 1 8 . 10.724 -2.562 -3.543 1 0 ? HD12 ILE A 31 20 
ATOM 4757 H HD13 . ILE A 1 8 . 9.163 -3.343 -3.535 1 0 ? HD13 ILE A 31 20 
ATOM 4758 N N . GLU A 1 9 . 13.361 -1.928 0.934 1 0 ? N GLU A 32 20 
ATOM 4759 C CA . GLU A 1 9 . 14.709 -1.484 1.417 1 0 ? CA GLU A 32 20 
ATOM 4760 C C . GLU A 1 9 . 14.975 -2.01 2.841 1 0 ? C GLU A 32 20 
ATOM 4761 O O . GLU A 1 9 . 16.067 -2.442 3.156 1 0 ? O GLU A 32 20 
ATOM 4762 C CB . GLU A 1 9 . 14.77 0.075 1.426 1 0 ? CB GLU A 32 20 
ATOM 4763 C CG . GLU A 1 9 . 16.212 0.615 1.104 1 0 ? CG GLU A 32 20 
ATOM 4764 C CD . GLU A 1 9 . 16.306 0.793 -0.419 1 0 ? CD GLU A 32 20 
ATOM 4765 O OE1 . GLU A 1 9 . 16.521 -0.173 -1.126 1 0 ? OE1 GLU A 32 20 
ATOM 4766 H H . GLU A 1 9 . 12.781 -1.327 0.419 1 0 ? H GLU A 32 20 
ATOM 4767 H HA . GLU A 1 9 . 15.453 -1.907 0.757 1 0 ? HA GLU A 32 20 
ATOM 4768 H HB2 . GLU A 1 9 . 14.089 0.462 0.682 1 0 ? HB2 GLU A 32 20 
ATOM 4769 H HB3 . GLU A 1 9 . 14.453 0.453 2.387 1 0 ? HB3 GLU A 32 20 
ATOM 4770 H HG2 . GLU A 1 9 . 16.388 1.571 1.575 1 0 ? HG2 GLU A 32 20 
ATOM 4771 H HG3 . GLU A 1 9 . 16.976 -0.081 1.418 1 0 ? HG3 GLU A 32 20 
ATOM 4772 N N . ARG A 1 10 . 13.938 -1.94 3.637 1 0 ? N ARG A 33 20 
ATOM 4773 C CA . ARG A 1 10 . 13.971 -2.387 5.073 1 0 ? CA ARG A 33 20 
ATOM 4774 C C . ARG A 1 10 . 13.354 -3.783 5.325 1 0 ? C ARG A 33 20 
ATOM 4775 O O . ARG A 1 10 . 13.473 -4.326 6.408 1 0 ? O ARG A 33 20 
ATOM 4776 C CB . ARG A 1 10 . 13.222 -1.303 5.878 1 0 ? CB ARG A 33 20 
ATOM 4777 C CG . ARG A 1 10 . 13.325 -1.549 7.401 1 0 ? CG ARG A 33 20 
ATOM 4778 C CD . ARG A 1 10 . 12.473 -0.521 8.146 1 0 ? CD ARG A 33 20 
ATOM 4779 N NE . ARG A 1 10 . 12.417 -0.978 9.574 1 0 ? NE ARG A 33 20 
ATOM 4780 C CZ . ARG A 1 10 . 11.416 -1.677 10.051 1 0 ? CZ ARG A 33 20 
ATOM 4781 N NH1 . ARG A 1 10 . 10.432 -2.031 9.278 1 0 ? NH1 ARG A 33 20 
ATOM 4782 N NH2 . ARG A 1 10 . 11.446 -2.013 11.305 1 0 ? NH2 ARG A 33 20 
ATOM 4783 H H . ARG A 1 10 . 13.104 -1.572 3.268 1 0 ? H ARG A 33 20 
ATOM 4784 H HA . ARG A 1 10 . 15.003 -2.424 5.395 1 0 ? HA ARG A 33 20 
ATOM 4785 H HB2 . ARG A 1 10 . 13.649 -0.346 5.626 1 0 ? HB2 ARG A 33 20 
ATOM 4786 H HB3 . ARG A 1 10 . 12.184 -1.294 5.574 1 0 ? HB3 ARG A 33 20 
ATOM 4787 H HG2 . ARG A 1 10 . 12.973 -2.537 7.662 1 0 ? HG2 ARG A 33 20 
ATOM 4788 H HG3 . ARG A 1 10 . 14.357 -1.471 7.708 1 0 ? HG3 ARG A 33 20 
ATOM 4789 H HD2 . ARG A 1 10 . 12.971 0.441 8.119 1 0 ? HD2 ARG A 33 20 
ATOM 4790 H HD3 . ARG A 1 10 . 11.484 -0.381 7.734 1 0 ? HD3 ARG A 33 20 
ATOM 4791 H HE . ARG A 1 10 . 13.161 -0.724 10.163 1 0 ? HE ARG A 33 20 
ATOM 4792 H HH11 . ARG A 1 10 . 10.437 -1.763 8.322 1 0 ? HH11 ARG A 33 20 
ATOM 4793 H HH12 . ARG A 1 10 . 9.658 -2.571 9.605 1 0 ? HH12 ARG A 33 20 
ATOM 4794 H HH21 . ARG A 1 10 . 12.212 -1.745 11.885 1 0 ? HH21 ARG A 33 20 
ATOM 4795 H HH22 . ARG A 1 10 . 10.711 -2.543 11.725 1 0 ? HH22 ARG A 33 20 
ATOM 4796 N N . GLN A 1 11 . 12.711 -4.344 4.343 1 0 ? N GLN A 34 20 
ATOM 4797 C CA . GLN A 1 11 . 12.087 -5.699 4.539 1 0 ? CA GLN A 34 20 
ATOM 4798 C C . GLN A 1 11 . 13.109 -6.778 4.152 1 0 ? C GLN A 34 20 
ATOM 4799 O O . GLN A 1 11 . 13.411 -7.68 4.908 1 0 ? O GLN A 34 20 
ATOM 4800 C CB . GLN A 1 11 . 10.816 -5.781 3.647 1 0 ? CB GLN A 34 20 
ATOM 4801 C CG . GLN A 1 11 . 10.044 -7.095 3.901 1 0 ? CG GLN A 34 20 
ATOM 4802 C CD . GLN A 1 11 . 8.864 -7.204 2.92 1 0 ? CD GLN A 34 20 
ATOM 4803 O OE1 . GLN A 1 11 . 8.029 -6.326 2.829 1 0 ? OE1 GLN A 34 20 
ATOM 4804 N NE2 . GLN A 1 11 . 8.749 -8.259 2.164 1 0 ? NE2 GLN A 34 20 
ATOM 4805 H H . GLN A 1 11 . 12.649 -3.86 3.493 1 0 ? H GLN A 34 20 
ATOM 4806 H HA . GLN A 1 11 . 11.828 -5.821 5.58 1 0 ? HA GLN A 34 20 
ATOM 4807 H HB2 . GLN A 1 11 . 10.156 -4.966 3.907 1 0 ? HB2 GLN A 34 20 
ATOM 4808 H HB3 . GLN A 1 11 . 11.065 -5.685 2.602 1 0 ? HB3 GLN A 34 20 
ATOM 4809 H HG2 . GLN A 1 11 . 10.686 -7.955 3.788 1 0 ? HG2 GLN A 34 20 
ATOM 4810 H HG3 . GLN A 1 11 . 9.64 -7.089 4.903 1 0 ? HG3 GLN A 34 20 
ATOM 4811 H HE21 . GLN A 1 11 . 9.41 -8.978 2.217 1 0 ? HE21 GLN A 34 20 
ATOM 4812 H HE22 . GLN A 1 11 . 7.991 -8.324 1.545 1 0 ? HE22 GLN A 34 20 
ATOM 4813 N N . ARG A 1 12 . 13.608 -6.63 2.955 1 0 ? N ARG A 35 20 
ATOM 4814 C CA . ARG A 1 12 . 14.623 -7.592 2.411 1 0 ? CA ARG A 35 20 
ATOM 4815 C C . ARG A 1 12 . 15.747 -7.778 3.437 1 0 ? C ARG A 35 20 
ATOM 4816 O O . ARG A 1 12 . 16.281 -8.845 3.663 1 0 ? O ARG A 35 20 
ATOM 4817 C CB . ARG A 1 12 . 15.163 -7.008 1.087 1 0 ? CB ARG A 35 20 
ATOM 4818 C CG . ARG A 1 12 . 15.956 -8.057 0.275 1 0 ? CG ARG A 35 20 
ATOM 4819 C CD . ARG A 1 12 . 15.008 -8.936 -0.579 1 0 ? CD ARG A 35 20 
ATOM 4820 N NE . ARG A 1 12 . 14.102 -9.76 0.302 1 0 ? NE ARG A 35 20 
ATOM 4821 C CZ . ARG A 1 12 . 14.223 -11.06 0.439 1 0 ? CZ ARG A 35 20 
ATOM 4822 N NH1 . ARG A 1 12 . 15.177 -11.691 -0.187 1 0 ? NH1 ARG A 35 20 
ATOM 4823 N NH2 . ARG A 1 12 . 13.384 -11.708 1.202 1 0 ? NH2 ARG A 35 20 
ATOM 4824 H H . ARG A 1 12 . 13.306 -5.863 2.417 1 0 ? H ARG A 35 20 
ATOM 4825 H HA . ARG A 1 12 . 14.154 -8.542 2.306 1 0 ? HA ARG A 35 20 
ATOM 4826 H HB2 . ARG A 1 12 . 14.351 -6.613 0.494 1 0 ? HB2 ARG A 35 20 
ATOM 4827 H HB3 . ARG A 1 12 . 15.823 -6.183 1.315 1 0 ? HB3 ARG A 35 20 
ATOM 4828 H HG2 . ARG A 1 12 . 16.653 -7.541 -0.372 1 0 ? HG2 ARG A 35 20 
ATOM 4829 H HG3 . ARG A 1 12 . 16.532 -8.688 0.94 1 0 ? HG3 ARG A 35 20 
ATOM 4830 H HD2 . ARG A 1 12 . 14.382 -8.291 -1.182 1 0 ? HD2 ARG A 35 20 
ATOM 4831 H HD3 . ARG A 1 12 . 15.576 -9.536 -1.268 1 0 ? HD3 ARG A 35 20 
ATOM 4832 H HE . ARG A 1 12 . 13.392 -9.271 0.771 1 0 ? HE ARG A 35 20 
ATOM 4833 H HH11 . ARG A 1 12 . 15.829 -11.185 -0.746 1 0 ? HH11 ARG A 35 20 
ATOM 4834 H HH12 . ARG A 1 12 . 15.29 -12.682 -0.128 1 0 ? HH12 ARG A 35 20 
ATOM 4835 H HH21 . ARG A 1 12 . 12.659 -11.226 1.691 1 0 ? HH21 ARG A 35 20 
ATOM 4836 H HH22 . ARG A 1 12 . 13.442 -12.701 1.325 1 0 ? HH22 ARG A 35 20 
ATOM 4837 N N . TYR A 1 13 . 16.018 -6.642 3.996 1 0 ? N TYR A 36 20 
ATOM 4838 C CA . TYR A 1 13 . 17.06 -6.457 5.043 1 0 ? CA TYR A 36 20 
ATOM 4839 C C . TYR A 1 13 . 16.297 -5.924 6.257 1 0 ? C TYR A 36 20 
ATOM 4840 O O . TYR A 1 13 . 16.662 -4.952 6.886 1 0 ? O TYR A 36 20 
ATOM 4841 C CB . TYR A 1 13 . 18.09 -5.427 4.541 1 0 ? CB TYR A 36 20 
ATOM 4842 C CG . TYR A 1 13 . 18.482 -5.777 3.099 1 0 ? CG TYR A 36 20 
ATOM 4843 C CD1 . TYR A 1 13 . 19.247 -6.893 2.827 1 0 ? CD1 TYR A 36 20 
ATOM 4844 C CD2 . TYR A 1 13 . 18.059 -4.981 2.052 1 0 ? CD2 TYR A 36 20 
ATOM 4845 C CE1 . TYR A 1 13 . 19.579 -7.205 1.527 1 0 ? CE1 TYR A 36 20 
ATOM 4846 C CE2 . TYR A 1 13 . 18.391 -5.295 0.753 1 0 ? CE2 TYR A 36 20 
ATOM 4847 C CZ . TYR A 1 13 . 19.153 -6.411 0.485 1 0 ? CZ TYR A 36 20 
ATOM 4848 O OH . TYR A 1 13 . 19.492 -6.743 -0.808 1 0 ? OH TYR A 36 20 
ATOM 4849 H H . TYR A 1 13 . 15.482 -5.89 3.69 1 0 ? H TYR A 36 20 
ATOM 4850 H HA . TYR A 1 13 . 17.513 -7.409 5.285 1 0 ? HA TYR A 36 20 
ATOM 4851 H HB2 . TYR A 1 13 . 17.673 -4.43 4.569 1 0 ? HB2 TYR A 36 20 
ATOM 4852 H HB3 . TYR A 1 13 . 18.97 -5.444 5.166 1 0 ? HB3 TYR A 36 20 
ATOM 4853 H HD1 . TYR A 1 13 . 19.586 -7.525 3.634 1 0 ? HD1 TYR A 36 20 
ATOM 4854 H HD2 . TYR A 1 13 . 17.463 -4.102 2.252 1 0 ? HD2 TYR A 36 20 
ATOM 4855 H HE1 . TYR A 1 13 . 20.175 -8.082 1.323 1 0 ? HE1 TYR A 36 20 
ATOM 4856 H HE2 . TYR A 1 13 . 18.051 -4.663 -0.054 1 0 ? HE2 TYR A 36 20 
ATOM 4857 H HH . TYR A 1 13 . 20.115 -6.082 -1.124 1 0 ? HH TYR A 36 20 
HETATM 4858 N N . NH2 A 1 14 . 15.211 -6.546 6.604 1 0 ? N NH2 A 37 20 
HETATM 4859 H HN1 . NH2 A 1 14 . 14.904 -7.334 6.106 1 0 ? HN1 NH2 A 37 20 
HETATM 4860 H HN2 . NH2 A 1 14 . 14.696 -6.217 7.367 1 0 ? HN2 NH2 A 37 20 
#
_coordinate_server_stats.molecule_cached    no 
_coordinate_server_stats.io_time_ms         77 
_coordinate_server_stats.parse_time_ms      48 
_coordinate_server_stats.query_time_ms      0 
_coordinate_server_stats.format_time_ms     63 
#