data_AF-0000000365833946-model_v1
# 
_entry.id   AF-0000000365833946 
# 
loop_
_audit_conform.dict_name 
_audit_conform.dict_version 
_audit_conform.dict_location 
mmcif_ma.dic       1.3.9 https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic 
dssp-extension.dic 1.1.1 https://pdb-redo.eu/dssp/dssp-extension.dic                               
# 
_entity.id                 1        
_entity.type               polymer  
_entity.src_method         man      
_entity.pdbx_description   'Late gene expression regulator BDLF4' 
_entity.formula_weight     25478.213 
# 
loop_
_struct_sheet.id 
_struct_sheet.number_strands 
A 3 
B 3 
C 2 
# 
_struct_ref.id                  1 
_struct_ref.db_code             UL92_EBVB9 
_struct_ref.db_name             UNP 
_struct_ref.entity_id           1 
_struct_ref.pdbx_db_accession   P0CK56 
# 
loop_
_struct_conf_type.id 
_struct_conf_type.criteria 
HELX_LH_PP_P DSSP 
TURN_TY1_P   DSSP 
STRN         DSSP 
BEND         DSSP 
HELX_RH_3T_P DSSP 
HELX_RH_AL_P DSSP 
# 
_struct_asym.id          A 
_struct_asym.entity_id   1 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        AF-0000000365833946 
_pdbx_database_status.recvd_initial_deposition_date   2026-02-10 
# 
loop_
_pdbx_data_usage.id 
_pdbx_data_usage.type 
_pdbx_data_usage.details 
_pdbx_data_usage.url 
_pdbx_data_usage.name 
1 license    'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 
2 disclaimer 
;VIRO3D DATA, COPYRIGHT (2025) MRC-UNIVERSITY OF GLASGOW CENTRE FOR VIRUS RESEARCH. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. SOME VIRO3D STRUCTURAL MODELS ARE DERIVED FROM GENBANK SEQUENCE ANNOTATIONS OF VIRAL POLYPROTEINS, THESE ANNOTATIONS CAN BE INCORRECT AND INCOMPLETE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
https://viro3d.cvr.gla.ac.uk/about           Viro3D    
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2026-02-10 
# 
_ma_target_ref_db_details.target_entity_id               1 
_ma_target_ref_db_details.db_name                        UNP 
_ma_target_ref_db_details.db_accession                   P0CK56 
_ma_target_ref_db_details.db_code                        UL92_EBVB9 
_ma_target_ref_db_details.gene_name                      BDLF4 
_ma_target_ref_db_details.ncbi_taxonomy_id               10377 
_ma_target_ref_db_details.organism_scientific            'Epstein-Barr virus' 
_ma_target_ref_db_details.seq_db_align_begin             1 
_ma_target_ref_db_details.seq_db_align_end               225 
_ma_target_ref_db_details.seq_db_isoform                 ? 
_ma_target_ref_db_details.seq_db_sequence_checksum       11B6626E9C3FC771 
_ma_target_ref_db_details.seq_db_sequence_version_date   2012-03-21 
# 
_ma_target_entity_instance.asym_id     A 
_ma_target_entity_instance.details     'Chain A from UniProt P0CK56' 
_ma_target_entity_instance.entity_id   1 
# 
_ma_target_entity.data_id     1 
_ma_target_entity.entity_id   1 
_ma_target_entity.origin      'reference database' 
# 
_ma_software_group.ordinal_id    1 
_ma_software_group.group_id      1 
_ma_software_group.software_id   1 
# 
loop_
_ma_qa_metric_local.label_asym_id 
_ma_qa_metric_local.label_comp_id 
_ma_qa_metric_local.label_seq_id 
_ma_qa_metric_local.metric_id 
_ma_qa_metric_local.metric_value 
_ma_qa_metric_local.model_id 
_ma_qa_metric_local.ordinal_id 
A MET   1 2 36.84 1   1 
A SER   2 2 35.31 1   2 
A ASP   3 2 33.62 1   3 
A GLN   4 2 36.03 1   4 
A GLY   5 2 32.88 1   5 
A ARG   6 2 32.81 1   6 
A LEU   7 2 31.67 1   7 
A SER   8 2 32.59 1   8 
A LEU   9 2 33.50 1   9 
A PRO  10 2 36.09 1  10 
A ARG  11 2 34.84 1  11 
A GLY  12 2 34.16 1  12 
A GLU  13 2 35.62 1  13 
A GLY  14 2 39.28 1  14 
A GLY  15 2 32.03 1  15 
A THR  16 2 34.56 1  16 
A ASP  17 2 41.97 1  17 
A GLU  18 2 41.38 1  18 
A PRO  19 2 42.19 1  19 
A ASN  20 2 40.44 1  20 
A PRO  21 2 43.41 1  21 
A ARG  22 2 48.75 1  22 
A HIS  23 2 55.81 1  23 
A LEU  24 2 58.31 1  24 
A CYS  25 2 67.75 1  25 
A SER  26 2 74.75 1  26 
A TYR  27 2 79.88 1  27 
A SER  28 2 81.75 1  28 
A LYS  29 2 83.88 1  29 
A LEU  30 2 80.88 1  30 
A GLU  31 2 70.81 1  31 
A PHE  32 2 66.38 1  32 
A HIS  33 2 64.75 1  33 
A LEU  34 2 62.06 1  34 
A PRO  35 2 56.84 1  35 
A LEU  36 2 59.53 1  36 
A PRO  37 2 60.47 1  37 
A GLU  38 2 60.03 1  38 
A SER  39 2 56.25 1  39 
A MET  40 2 59.00 1  40 
A ALA  41 2 62.34 1  41 
A SER  42 2 76.44 1  42 
A VAL  43 2 85.94 1  43 
A PHE  44 2 87.19 1  44 
A ALA  45 2 84.44 1  45 
A CYS  46 2 81.31 1  46 
A TRP  47 2 78.88 1  47 
A GLY  48 2 72.75 1  48 
A CYS  49 2 77.56 1  49 
A GLY  50 2 75.94 1  50 
A GLU  51 2 82.06 1  51 
A TYR  52 2 83.62 1  52 
A HIS  53 2 82.75 1  53 
A VAL  54 2 85.31 1  54 
A CYS  55 2 81.56 1  55 
A ASP  56 2 79.06 1  56 
A GLY  57 2 71.69 1  57 
A SER  58 2 73.94 1  58 
A SER  59 2 69.44 1  59 
A GLU  60 2 72.69 1  60 
A CYS  61 2 74.56 1  61 
A THR  62 2 73.25 1  62 
A LEU  63 2 73.69 1  63 
A ILE  64 2 67.19 1  64 
A GLU  65 2 69.31 1  65 
A THR  66 2 66.06 1  66 
A HIS  67 2 58.09 1  67 
A GLU  68 2 61.56 1  68 
A GLY  69 2 70.50 1  69 
A VAL  70 2 76.06 1  70 
A VAL  71 2 77.38 1  71 
A CYS  72 2 77.81 1  72 
A ALA  73 2 71.19 1  73 
A LEU  74 2 73.56 1  74 
A THR  75 2 74.00 1  75 
A GLY  76 2 71.06 1  76 
A ASN  77 2 79.25 1  77 
A TYR  78 2 79.25 1  78 
A MET  79 2 77.50 1  79 
A GLY  80 2 70.00 1  80 
A PRO  81 2 65.94 1  81 
A HIS  82 2 66.50 1  82 
A PHE  83 2 64.31 1  83 
A GLN  84 2 58.00 1  84 
A PRO  85 2 57.91 1  85 
A ALA  86 2 51.78 1  86 
A LEU  87 2 47.72 1  87 
A ARG  88 2 50.88 1  88 
A PRO  89 2 47.00 1  89 
A TRP  90 2 46.47 1  90 
A THR  91 2 44.75 1  91 
A GLU  92 2 49.97 1  92 
A ILE  93 2 53.75 1  93 
A ARG  94 2 54.56 1  94 
A GLN  95 2 51.91 1  95 
A ASP  96 2 54.56 1  96 
A THR  97 2 57.41 1  97 
A GLN  98 2 61.78 1  98 
A ASP  99 2 65.12 1  99 
A GLN 100 2 66.12 1 100 
A ARG 101 2 63.88 1 101 
A ASP 102 2 69.50 1 102 
A LYS 103 2 77.44 1 103 
A TRP 104 2 78.94 1 104 
A GLU 105 2 81.44 1 105 
A PRO 106 2 77.50 1 106 
A GLU 107 2 79.00 1 107 
A GLN 108 2 83.12 1 108 
A VAL 109 2 82.56 1 109 
A GLN 110 2 82.44 1 110 
A GLY 111 2 84.81 1 111 
A LEU 112 2 89.00 1 112 
A VAL 113 2 89.25 1 113 
A LYS 114 2 87.81 1 114 
A THR 115 2 90.94 1 115 
A VAL 116 2 91.56 1 116 
A VAL 117 2 91.50 1 117 
A ASN 118 2 91.31 1 118 
A HIS 119 2 90.94 1 119 
A LEU 120 2 90.25 1 120 
A TYR 121 2 91.31 1 121 
A HIS 122 2 89.00 1 122 
A TYR 123 2 87.44 1 123 
A PHE 124 2 86.69 1 124 
A LEU 125 2 84.00 1 125 
A ASN 126 2 75.56 1 126 
A GLU 127 2 56.72 1 127 
A ASN 128 2 59.16 1 128 
A VAL 129 2 64.81 1 129 
A ILE 130 2 69.25 1 130 
A SER 131 2 63.03 1 131 
A GLY 132 2 71.19 1 132 
A VAL 133 2 81.56 1 133 
A SER 134 2 83.06 1 134 
A GLU 135 2 82.44 1 135 
A ALA 136 2 83.12 1 136 
A LEU 137 2 86.75 1 137 
A PHE 138 2 88.81 1 138 
A ASP 139 2 85.69 1 139 
A GLN 140 2 81.94 1 140 
A GLU 141 2 83.56 1 141 
A GLY 142 2 83.12 1 142 
A ALA 143 2 85.31 1 143 
A LEU 144 2 85.25 1 144 
A ARG 145 2 83.88 1 145 
A PRO 146 2 77.88 1 146 
A HIS 147 2 76.00 1 147 
A ILE 148 2 85.50 1 148 
A PRO 149 2 84.31 1 149 
A ALA 150 2 78.75 1 150 
A LEU 151 2 81.75 1 151 
A VAL 152 2 88.44 1 152 
A SER 153 2 84.06 1 153 
A PHE 154 2 78.06 1 154 
A VAL 155 2 85.69 1 155 
A PHE 156 2 88.31 1 156 
A PRO 157 2 84.31 1 157 
A CYS 158 2 84.00 1 158 
A CYS 159 2 87.38 1 159 
A LEU 160 2 85.38 1 160 
A MET 161 2 82.94 1 161 
A LEU 162 2 85.50 1 162 
A PHE 163 2 83.44 1 163 
A ARG 164 2 80.31 1 164 
A GLY 165 2 68.19 1 165 
A ALA 166 2 68.44 1 166 
A SER 167 2 75.00 1 167 
A SER 168 2 84.56 1 168 
A GLU 169 2 84.56 1 169 
A LYS 170 2 83.06 1 170 
A VAL 171 2 85.12 1 171 
A VAL 172 2 88.44 1 172 
A ASP 173 2 86.00 1 173 
A VAL 174 2 88.88 1 174 
A VAL 175 2 91.38 1 175 
A LEU 176 2 90.75 1 176 
A SER 177 2 87.38 1 177 
A LEU 178 2 90.50 1 178 
A TYR 179 2 92.44 1 179 
A ILE 180 2 89.12 1 180 
A HIS 181 2 83.38 1 181 
A VAL 182 2 87.81 1 182 
A ILE 183 2 88.50 1 183 
A ILE 184 2 84.25 1 184 
A SER 185 2 81.00 1 185 
A ILE 186 2 82.69 1 186 
A TYR 187 2 83.06 1 187 
A SER 188 2 75.31 1 188 
A GLN 189 2 61.19 1 189 
A LYS 190 2 53.94 1 190 
A THR 191 2 47.53 1 191 
A VAL 192 2 42.94 1 192 
A TYR 193 2 42.50 1 193 
A GLY 194 2 36.03 1 194 
A ALA 195 2 36.16 1 195 
A LEU 196 2 41.97 1 196 
A LEU 197 2 44.56 1 197 
A PHE 198 2 42.56 1 198 
A LYS 199 2 45.41 1 199 
A SER 200 2 42.81 1 200 
A THR 201 2 49.38 1 201 
A ARG 202 2 54.59 1 202 
A ASN 203 2 70.44 1 203 
A LYS 204 2 76.50 1 204 
A ARG 205 2 79.19 1 205 
A TYR 206 2 84.06 1 206 
A ASP 207 2 79.06 1 207 
A ALA 208 2 81.06 1 208 
A VAL 209 2 85.94 1 209 
A ALA 210 2 85.56 1 210 
A LYS 211 2 81.88 1 211 
A ARG 212 2 82.50 1 212 
A MET 213 2 86.88 1 213 
A ARG 214 2 84.06 1 214 
A GLU 215 2 77.62 1 215 
A LEU 216 2 77.06 1 216 
A TRP 217 2 83.75 1 217 
A MET 218 2 73.62 1 218 
A SER 219 2 67.69 1 219 
A THR 220 2 66.38 1 220 
A LEU 221 2 65.50 1 221 
A THR 222 2 50.97 1 222 
A THR 223 2 41.91 1 223 
A LYS 224 2 31.77 1 224 
A CYS 225 2 29.78 1 225 
# 
_ma_qa_metric_global.ordinal_id        1 
_ma_qa_metric_global.model_id          1 
_ma_qa_metric_global.metric_id         1 
_ma_qa_metric_global.metric_value   70.21 
# 
loop_
_ma_qa_metric.id 
_ma_qa_metric.name 
_ma_qa_metric.type 
_ma_qa_metric.mode 
_ma_qa_metric.software_group_id 
1 pLDDT pLDDT global 1 
2 pLDDT pLDDT local  1 
# 
loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
_ma_protocol_step.details
1 1 1 'coevolution MSA' .
2 1 2 modeling .
3 1 3 'model refinement' 'amber relaxation'
#
# 
_ma_model_list.model_group_name   'ColabFold Monomer v1.5.2 model'
_ma_model_list.ordinal_id         1 
_ma_model_list.model_id           1 
_ma_model_list.model_group_id     1 
_ma_model_list.model_name         'Top ranked model' 
_ma_model_list.data_id            1 
_ma_model_list.model_type         'Ab initio model' 
# 
_ma_data.id             1 
_ma_data.name           Model 
_ma_data.content_type   'model coordinates' 
# 
_entity_poly.entity_id                  1 
_entity_poly.nstd_linkage               no 
_entity_poly.nstd_monomer               no 
_entity_poly.pdbx_seq_one_letter_code   
;MSDQGRLSLPRGEGGTDEPNPRHLCSYSKLEFHLPLPESMASVFACWGCGEYHVCDGSSECTLIETHEGVVCALTGNYMGPHFQPALRPWTEIRQDTQDQRDKWEPEQVQGLVKTVVNHLYHYFLNENVISGVSEALFDQEGALRPHIPALVSFVFPCCLMLFRGASSEKVVDVVLSLYIHVIISIYSQKTVYGALLFKSTRNKRYDAVAKRMRELWMSTLTTKC
;
_entity_poly.type                       polypeptide(L) 
# 
loop_
_dssp_struct_summary.entry_id 
_dssp_struct_summary.label_asym_id 
_dssp_struct_summary.label_seq_id 
_dssp_struct_summary.label_comp_id 
_dssp_struct_summary.secondary_structure 
_dssp_struct_summary.ss_bridge 
_dssp_struct_summary.helix_3_10 
_dssp_struct_summary.helix_alpha 
_dssp_struct_summary.helix_pi 
_dssp_struct_summary.helix_pp 
_dssp_struct_summary.bend 
_dssp_struct_summary.chirality 
_dssp_struct_summary.sheet 
_dssp_struct_summary.strand 
_dssp_struct_summary.ladder_1 
_dssp_struct_summary.ladder_2 
_dssp_struct_summary.accessibility 
_dssp_struct_summary.TCO 
_dssp_struct_summary.kappa 
_dssp_struct_summary.alpha 
_dssp_struct_summary.phi 
_dssp_struct_summary.psi 
_dssp_struct_summary.x_ca 
_dssp_struct_summary.y_ca 
_dssp_struct_summary.z_ca 
AF-0000000365833946-model_v1 A 1   MET . . . . . . . . . . . . ?      .     .      .      .  123.3 -40.9 -45.4   9.8 
AF-0000000365833946-model_v1 A 2   SER . . . . . . . - . . . . ? -0.223     . -139.5  -75.6  139.8 -39.0 -42.4   8.8 
AF-0000000365833946-model_v1 A 3   ASP . . . . . . . - . . . . ? -0.734  20.4 -149.9  -79.3  114.4 -39.3 -40.0   5.8 
AF-0000000365833946-model_v1 A 4   GLN . . . . . . . - . . . . ? -0.830   9.4 -146.8  -94.9   98.2 -35.8 -39.2   4.5 
AF-0000000365833946-model_v1 A 5   GLY . . . . . . . - . . . . ? -0.519  10.5 -139.0  -60.4  110.5 -35.9 -35.6   3.1 
AF-0000000365833946-model_v1 A 6   ARG . . . . . . . - . . . . ? -0.692  14.8 -139.6  -72.5  100.3 -33.5 -35.5   0.1 
AF-0000000365833946-model_v1 A 7   LEU . . . . . . . - . . . . ? -0.574  16.2 -150.6  -60.9  112.0 -31.8 -32.1   0.5 
AF-0000000365833946-model_v1 A 8   SER . . . . . . . - . . . . ? -0.859   4.2 -145.4  -89.7  111.2 -31.6 -30.9  -3.1 
AF-0000000365833946-model_v1 A 9   LEU . . . . . . . - . . . . ? -0.593  33.4 -100.2  -65.7  137.9 -28.6 -28.6  -3.6 
AF-0000000365833946-model_v1 A 10  PRO . . . . . . . - . . . . ? -0.519  34.8 -131.5  -64.4  118.2 -29.4 -25.8  -6.2 
AF-0000000365833946-model_v1 A 11  ARG . . . . . . . - . . . . ? -0.683  17.3 -141.6  -71.6   98.6 -27.9 -26.9  -9.5 
AF-0000000365833946-model_v1 A 12  GLY P . . . . > . - . . . . ? -0.565  24.3 -119.0  -58.9  119.6 -26.0 -23.9 -10.7 
AF-0000000365833946-model_v1 A 13  GLU P . . . . P . - . . . . ? -0.388  48.9  -67.5  -66.3  148.5 -26.5 -23.8 -14.5 
AF-0000000365833946-model_v1 A 14  GLY P . . . . < . + . . . . ? -0.103  48.1  166.6  -58.0  128.6 -23.3 -24.1 -16.5 
AF-0000000365833946-model_v1 A 15  GLY . . . . . . . - . . . . ? -0.986  52.3  -98.8 -120.7  132.7 -20.5 -21.6 -16.9 
AF-0000000365833946-model_v1 A 16  THR . . . . . . . - . . . . ? -0.369  30.6 -127.6  -49.2  117.2 -17.4 -23.1 -18.6 
AF-0000000365833946-model_v1 A 17  ASP . . . . . . . + . . . . ? -0.418  61.6  133.5  -68.5   60.8 -14.8 -24.2 -15.9 
AF-0000000365833946-model_v1 A 18  GLU . . . . . . . - . . . . ? -0.981  61.9 -127.9  -99.9  114.4 -11.9 -22.3 -17.4 
AF-0000000365833946-model_v1 A 19  PRO . . . . . . . - . . . . ? -0.496  21.0 -127.1  -60.8  109.7 -10.4 -20.6 -14.3 
AF-0000000365833946-model_v1 A 20  ASN . . > . . . . - . . . . ? -0.516  17.4 -144.9  -58.2  110.9 -10.2 -17.0 -15.5 
AF-0000000365833946-model_v1 A 21  PRO T . 3 . . . S + . . . . ?  0.336  89.4   51.7  -72.6    9.2  -6.4 -16.4 -14.6 
AF-0000000365833946-model_v1 A 22  ARG T . 3 . . . . + . . . . ? -0.038  69.8  131.0 -138.0   32.2  -7.1 -12.7 -13.7 
AF-0000000365833946-model_v1 A 23  HIS . . < . . . . - . . . . ? -0.717  56.7 -129.4  -81.3  137.4 -10.0 -12.7 -11.2 
AF-0000000365833946-model_v1 A 24  LEU . . . . . . . - . . . . ? -0.827  33.6 -119.9  -82.1  111.5  -9.3 -10.6  -8.0 
AF-0000000365833946-model_v1 A 25  CYS . . . . . . . - . . . . ? -0.367  29.5 -172.0  -58.7  122.8 -10.3 -13.0  -5.2 
AF-0000000365833946-model_v1 A 26  SER . . . . . . . - . . . . ? -0.981  13.9 -155.2 -112.7  109.7 -13.1 -11.7  -3.0 
AF-0000000365833946-model_v1 A 27  TYR E . . . . . . - A A A . ? -0.765   9.7 -169.4  -91.1  129.0 -13.4 -14.1  -0.1 
AF-0000000365833946-model_v1 A 28  SER E . . . . . . - A A A . ? -0.937  31.4 -103.6 -115.9  142.2 -16.8 -14.5   1.8 
AF-0000000365833946-model_v1 A 29  LYS E . . . . > . - A A A . ? -0.413  35.0 -120.7  -62.2  131.5 -17.2 -16.3   5.1 
AF-0000000365833946-model_v1 A 30  LEU P . . . . P . - . . . . ? -0.685  23.9 -149.0  -74.0  116.3 -18.9 -19.7   4.7 
AF-0000000365833946-model_v1 A 31  GLU P . . . . < . - . . . . ? -0.782  11.7 -163.4  -83.5  125.2 -22.1 -19.8   6.7 
AF-0000000365833946-model_v1 A 32  PHE . . . . . . . - . . . . ? -0.953  17.2 -152.1 -112.6  127.7 -22.9 -23.2   7.9 
AF-0000000365833946-model_v1 A 33  HIS S . . . . . S + . . . . ?  0.382  80.5   69.3  -77.2    3.4 -26.4 -24.0   9.2 
AF-0000000365833946-model_v1 A 34  LEU S . . . . . S - . . . . ? -0.936  99.1  -98.0 -120.0  145.8 -25.0 -26.7  11.5 
AF-0000000365833946-model_v1 A 35  PRO . . . . . . . - . . . . ? -0.511  54.1 -169.9  -62.7  115.3 -22.8 -26.2  14.7 
AF-0000000365833946-model_v1 A 36  LEU . . . . . . . - . . . . ? -0.684  29.2  -84.1 -105.3  161.3 -19.3 -26.8  13.4 
AF-0000000365833946-model_v1 A 37  PRO . . > > . . . - . . . . ? -0.342  47.0 -109.4  -53.7  146.1 -15.9 -27.2  14.9 
AF-0000000365833946-model_v1 A 38  GLU G . > 4 . . S + . . . . ?  0.814 118.2   65.2  -53.9  -30.4 -14.2 -23.8  15.7 
AF-0000000365833946-model_v1 A 39  SER G . 3 4 . . S + . . . . ?  0.762 100.5   49.5  -63.8  -27.1 -11.7 -24.6  12.8 
AF-0000000365833946-model_v1 A 40  MET G . X 4 . . S + . . . . ?  0.668  93.9   72.8  -89.5  -14.9 -14.6 -24.4  10.2 
AF-0000000365833946-model_v1 A 41  ALA T . < < . . S + . . . . ?  0.550  96.0   56.1  -68.7   -7.1 -15.9 -21.1  11.6 
AF-0000000365833946-model_v1 A 42  SER T . 3 . . . S + . . . . ?  0.207  80.1  117.6 -107.6    8.0 -12.7 -19.6   9.9 
AF-0000000365833946-model_v1 A 43  VAL E . < . . . . - A B . B ? -0.700  38.0 -177.8  -90.4  130.8 -13.4 -20.9   6.3 
AF-0000000365833946-model_v1 A 44  PHE E . . . . . . - A B A B ? -0.930   7.5 -157.8 -121.3  146.6 -13.8 -18.4   3.5 
AF-0000000365833946-model_v1 A 45  ALA E . . . . . . - A B A B ? -0.962  15.3 -138.3 -124.6  141.9 -14.6 -19.1  -0.2 
AF-0000000365833946-model_v1 A 46  CYS E . > > . . . - A B A . ? -0.881  11.1 -160.5  -93.1  112.9 -14.1 -17.1  -3.4 
AF-0000000365833946-model_v1 A 47  TRP T . 3 4 . . S + . . . . ?  0.588  86.3   63.6  -67.1  -11.6 -17.2 -17.5  -5.5 
AF-0000000365833946-model_v1 A 48  GLY T . 3 4 . . S + . . . . ?  0.808 124.9    6.9  -82.4  -33.9 -15.3 -16.4  -8.6 
AF-0000000365833946-model_v1 A 49  CYS T . < 4 . . S - . . . . ?  0.399  94.8 -117.1 -127.5   -6.1 -12.7 -19.3  -8.7 
AF-0000000365833946-model_v1 A 50  GLY . . . < . . . + . . . . ?  0.476  61.7  150.4   75.4    5.2 -13.9 -21.7  -6.0 
AF-0000000365833946-model_v1 A 51  GLU . . . . . . . - . . . . ? -0.439  33.5 -147.3  -69.4  143.0 -10.7 -21.3  -3.9 
AF-0000000365833946-model_v1 A 52  TYR E . . . . . . - A C B . ? -0.876   9.6 -163.7 -112.6  143.6 -11.0 -21.7  -0.1 
AF-0000000365833946-model_v1 A 53  HIS E . . . . . . - A C B . ? -0.989  11.1 -149.8 -127.2  122.5  -9.0 -19.9   2.6 
AF-0000000365833946-model_v1 A 54  VAL E . . . . . . - A C B . ? -0.841  11.8 -157.1  -90.4  111.7  -8.9 -21.1   6.2 
AF-0000000365833946-model_v1 A 55  CYS . . . . . . . + . . . . ? -0.541  49.4  125.2  -93.1   63.8  -8.5 -17.9   8.3 
AF-0000000365833946-model_v1 A 56  ASP S . . . . . S - . . . . ?  0.381  84.3 -101.6 -105.3   -0.8  -6.9 -19.5  11.5 
AF-0000000365833946-model_v1 A 57  GLY S . . . . . S + . . . . ?  0.548  77.8  137.2   83.7   11.2  -3.7 -17.3  11.7 
AF-0000000365833946-model_v1 A 58  SER S . > . . . S - . . . . ? -0.075  78.5  -80.4  -65.7  178.8  -1.5 -20.1  10.2 
AF-0000000365833946-model_v1 A 59  SER T . 3 . . . S + . . . . ?  0.686 130.8   63.1  -58.7  -20.2   1.2 -19.4   7.6 
AF-0000000365833946-model_v1 A 60  GLU T . 3 . . . S + . . . . ?  0.715  88.0   86.1  -78.3  -23.0  -1.5 -19.3   4.9 
AF-0000000365833946-model_v1 A 61  CYS S . < . . . S - . . . . ? -0.682  74.1 -144.5  -76.6  121.6  -3.1 -16.3   6.6 
AF-0000000365833946-model_v1 A 62  THR . . . . . . . - . . . . ? -0.718  21.7 -157.8  -80.7  107.5  -1.7 -13.0   5.6 
AF-0000000365833946-model_v1 A 63  LEU E . . . . . . - B D C . ? -0.637  11.7 -175.5  -85.7  134.1  -1.9 -11.0   8.8 
AF-0000000365833946-model_v1 A 64  ILE E . . . . . . - B D C . ? -0.997  23.3 -128.6 -127.1  132.0  -1.9  -7.1   8.6 
AF-0000000365833946-model_v1 A 65  GLU E . . . . . . + B D C . ? -0.647  34.5  174.9  -74.1  134.5  -1.8  -4.8  11.6 
AF-0000000365833946-model_v1 A 66  THR E . > . . . . - B D C . ? -0.814  49.2  -97.1 -128.1  171.9  -4.6  -2.1  11.5 
AF-0000000365833946-model_v1 A 67  HIS T . 3 . . . S + . . . . ?  0.782 127.7   47.3  -58.8  -26.7  -5.7   0.6  13.9 
AF-0000000365833946-model_v1 A 68  GLU T . 3 . . . S - . . . . ?  0.449 125.8  -92.1  -96.8   -1.9  -8.4  -1.8  15.2 
AF-0000000365833946-model_v1 A 69  GLY E . < . . . S - B E C . ? -0.887  70.2  -16.6  120.4 -155.9  -6.0  -4.8  15.5 
AF-0000000365833946-model_v1 A 70  VAL E . . . . . . + B E C . ? -0.744  58.0  177.5  -98.5  129.8  -4.8  -7.7  13.3 
AF-0000000365833946-model_v1 A 71  VAL E . . . . . . - B E C D ? -0.905  34.3 -110.8 -125.7  152.8  -6.7  -8.8  10.2 
AF-0000000365833946-model_v1 A 72  CYS E . . > . . . - B E C . ? -0.746  21.2 -149.9  -80.1  123.7  -6.3 -11.3   7.4 
AF-0000000365833946-model_v1 A 73  ALA T . . 4 . . S + . . . . ?  0.682  95.0   52.7  -65.6  -23.4  -5.5  -9.5   4.1 
AF-0000000365833946-model_v1 A 74  LEU T . . 4 . . S + . . . . ?  0.861 128.4   14.5  -79.2  -38.2  -7.2 -12.3   2.1 
AF-0000000365833946-model_v1 A 75  THR T . . 4 . . S - . . . . ?  0.548  89.5 -125.2 -115.6  -15.9 -10.6 -12.3   3.9 
AF-0000000365833946-model_v1 A 76  GLY . . . < . . . + . . . . ?  0.466  58.2  154.8   71.6    4.6 -10.7  -9.0   6.0 
AF-0000000365833946-model_v1 A 77  ASN . . . . . . . - . . . . ? -0.423  49.2 -118.1  -69.4  135.2 -11.3 -11.3   9.1 
AF-0000000365833946-model_v1 A 78  TYR B . . . . . . - B F D . ? -0.575  27.5 -173.4  -71.3  126.8 -10.3 -10.0  12.5 
AF-0000000365833946-model_v1 A 79  MET . . . . . . . - . . . . ?  0.613  38.6 -111.8 -100.8  -16.3  -7.6 -12.4  14.0 
AF-0000000365833946-model_v1 A 80  GLY . . > . . . . - . . . . ? -0.127  30.8  -78.0   95.5  162.5  -7.3 -10.9  17.5 
AF-0000000365833946-model_v1 A 81  PRO T . 3 . . . S + . . . . ?  0.559 117.0   69.9  -76.2  -11.6  -4.5  -9.0  19.4 
AF-0000000365833946-model_v1 A 82  HIS T . 3 . . . S + . . . . ?  0.666  80.3   86.3  -82.9  -18.9  -2.4 -12.1  20.1 
AF-0000000365833946-model_v1 A 83  PHE S . < . . . S - . . . . ? -0.713  70.3 -149.4  -80.1  128.7  -1.4 -12.6  16.5 
AF-0000000365833946-model_v1 A 84  GLN . . . . . . . - . . . . ? -0.907  14.4 -132.1  -96.0  119.5   1.7 -10.6  15.5 
AF-0000000365833946-model_v1 A 85  PRO . . . . . . . - . . . . ? -0.622  26.5 -135.3  -65.1  105.9   1.6  -9.6  11.8 
AF-0000000365833946-model_v1 A 86  ALA . . . . . . . - . . . . ? -0.504  30.6  -98.1  -55.8  131.6   5.1 -10.6  10.8 
AF-0000000365833946-model_v1 A 87  LEU . . . . . . . - . . . . ? -0.497  58.5 -106.5  -47.4  106.4   6.7  -7.8   8.7 
AF-0000000365833946-model_v1 A 88  ARG . . . . . . . - . . . . ? -0.251  26.0 -130.1  -52.9  121.8   5.9  -9.6   5.5 
AF-0000000365833946-model_v1 A 89  PRO . . > . . . . - . . . . ? -0.482  29.6 -110.8  -56.9  142.6   8.9 -11.1   3.8 
AF-0000000365833946-model_v1 A 90  TRP T . 3 . . . S + . . . . ?  0.589 108.5   81.8  -50.4  -14.1   8.9  -9.9   0.2 
AF-0000000365833946-model_v1 A 91  THR T . 3 . . . S + . . . . ?  0.666  75.0   68.6  -76.0  -17.3   8.1 -13.6  -0.8 
AF-0000000365833946-model_v1 A 92  GLU . . < . . . . + . . . . ? -0.305  68.1  149.1 -100.8   40.8   4.3 -13.5  -0.1 
AF-0000000365833946-model_v1 A 93  ILE . . . . . . . - . . . . ? -0.495  55.1  -95.8  -73.7  146.5   3.3 -11.2  -3.0 
AF-0000000365833946-model_v1 A 94  ARG . . > . . . . - . . . . ? -0.323  35.7 -111.1  -58.3  145.3  -0.2 -11.5  -4.7 
AF-0000000365833946-model_v1 A 95  GLN G . > . . . S + . . . . ?  0.773 115.0   67.7  -49.5  -31.3  -0.2 -13.7  -7.9 
AF-0000000365833946-model_v1 A 96  ASP G . 3 . . . S + . . . . ?  0.501 106.1   40.4  -72.4   -5.0  -0.9 -10.5 -10.0 
AF-0000000365833946-model_v1 A 97  THR G . X > . . S + . . . . ?  0.287  83.8  104.4 -122.3    7.3   2.6  -9.2  -9.2 
AF-0000000365833946-model_v1 A 98  GLN H . < > . . S + . . . . ?  0.895  73.2   61.0  -58.5  -42.8   4.4 -12.6  -9.5 
AF-0000000365833946-model_v1 A 99  ASP H . 3 4 . . S + . . . . ?  0.646 110.8   42.3  -59.6  -20.7   6.0 -11.7 -12.9 
AF-0000000365833946-model_v1 A 100 GLN H . X 4 . . S + . . . . ?  0.764 104.2   64.7  -94.5  -33.1   7.7  -8.8 -11.1 
AF-0000000365833946-model_v1 A 101 ARG H . > < . . S + . . . . ?  0.912  97.2   56.9  -52.2  -46.0   8.7 -10.9  -8.0 
AF-0000000365833946-model_v1 A 102 ASP T . 3 < . . S + . . . . ?  0.521 103.6   55.0  -68.8   -7.1  11.0 -13.1 -10.1 
AF-0000000365833946-model_v1 A 103 LYS T . < . . . S + . . . . ?  0.374 103.2   62.6 -101.9   -2.7  13.0 -10.0 -11.3 
AF-0000000365833946-model_v1 A 104 TRP S . < . . . S - . . . . ? -0.993  74.7 -130.0 -135.0  130.6  13.9  -8.7  -7.8 
AF-0000000365833946-model_v1 A 105 GLU . . . > . . . - . . . . ? -0.519  27.6 -123.1  -71.8  139.8  15.9 -10.0  -4.9 
AF-0000000365833946-model_v1 A 106 PRO H . . > . . S + . . . . ?  0.870 111.4   52.0  -50.5  -41.9  14.0  -9.9  -1.5 
AF-0000000365833946-model_v1 A 107 GLU H . . > . . S + . . . . ?  0.863 106.1   53.9  -67.6  -36.9  16.9  -7.8   0.1 
AF-0000000365833946-model_v1 A 108 GLN H . . > . . S + . . . . ?  0.911 112.1   44.2  -63.5  -41.8  16.8  -5.2  -2.7 
AF-0000000365833946-model_v1 A 109 VAL H . . X . . S + . . . . ?  0.927 110.1   53.5  -75.0  -40.0  13.0  -4.7  -2.2 
AF-0000000365833946-model_v1 A 110 GLN H . . X . . S + . . . . ?  0.894 109.0   52.5  -57.5  -37.9  13.3  -4.6   1.6 
AF-0000000365833946-model_v1 A 111 GLY H . . X . . S + . . . . ?  0.955 110.8   45.6  -58.4  -50.2  16.0  -1.9   1.0 
AF-0000000365833946-model_v1 A 112 LEU H . . X . . S + . . . . ?  0.886 111.8   51.6  -63.2  -41.2  13.5   0.1  -1.3 
AF-0000000365833946-model_v1 A 113 VAL H . . X . . S + . . . . ?  0.945 110.3   49.2  -60.8  -47.2  10.6  -0.3   1.2 
AF-0000000365833946-model_v1 A 114 LYS H . . X . . S + . . . . ?  0.909 111.3   49.8  -58.9  -43.7  12.9   1.0   4.1 
AF-0000000365833946-model_v1 A 115 THR H . . X . . S + . . . . ?  0.955 112.8   46.7  -57.6  -50.8  13.9   4.0   1.8 
AF-0000000365833946-model_v1 A 116 VAL H . . X . . S + . . . . ?  0.936 113.1   48.4  -59.1  -48.8  10.2   4.7   1.1 
AF-0000000365833946-model_v1 A 117 VAL H . . X . . S + . . . . ?  0.922 112.2   49.0  -58.2  -46.4   9.2   4.4   4.8 
AF-0000000365833946-model_v1 A 118 ASN H . . X . . S + . . . . ?  0.901 113.0   46.8  -63.0  -41.7  12.0   6.7   5.9 
AF-0000000365833946-model_v1 A 119 HIS H . . X . . S + . . . . ?  0.897 111.7   50.6  -67.2  -39.2  11.2   9.4   3.3 
AF-0000000365833946-model_v1 A 120 LEU H . . X . . S + . . . . ?  0.917 108.3   53.9  -65.0  -41.3   7.4   9.2   4.2 
AF-0000000365833946-model_v1 A 121 TYR H . . X . . S + . . . . ?  0.971 113.9   40.7  -51.9  -57.7   8.4   9.7   7.9 
AF-0000000365833946-model_v1 A 122 HIS H . . X . . S + . . . . ?  0.840 115.5   51.6  -65.0  -35.3  10.4  12.9   7.1 
AF-0000000365833946-model_v1 A 123 TYR H . > < . . S + . . . . ?  0.949 116.4   38.2  -64.1  -49.6   7.8  14.1   4.6 
AF-0000000365833946-model_v1 A 124 PHE H . 3 < . . S + . . . . ?  0.665 105.1   67.1  -83.1  -17.5   4.8  13.8   6.9 
AF-0000000365833946-model_v1 A 125 LEU H . 3 < . . S + . . . . ?  0.708  79.1  104.4  -70.2  -22.5   6.6  14.9  10.1 
AF-0000000365833946-model_v1 A 126 ASN S . X < . . S - . . . . ? -0.419  81.9 -123.0  -66.8  139.1   6.9  18.4   8.6 
AF-0000000365833946-model_v1 A 127 GLU T . 3 . . . S + . . . . ?  0.531 102.9   72.3  -61.2   -9.4   4.5  21.1  10.1 
AF-0000000365833946-model_v1 A 128 ASN T . 3 . . . S + . . . . ?  0.299  72.2  113.9  -90.6    6.6   2.9  21.9   6.6 
AF-0000000365833946-model_v1 A 129 VAL S . < . . . S - . . . . ? -0.575  84.1  -91.1  -82.6  143.0   1.0  18.5   6.4 
AF-0000000365833946-model_v1 A 130 ILE . . > > . . . - . . . . ? -0.354  40.9 -123.2  -54.4  125.8  -2.8  18.5   6.5 
AF-0000000365833946-model_v1 A 131 SER H . 3 > . . S + . . . . ?  0.763 107.1   51.3  -54.7  -33.5  -3.7  18.1  10.2 
AF-0000000365833946-model_v1 A 132 GLY H . 3 > . . S + . . . . ?  0.673 105.8   55.8  -76.3  -18.0  -5.8  14.9   9.8 
AF-0000000365833946-model_v1 A 133 VAL H . < > . . S + . . . . ?  0.918 106.8   47.6  -80.0  -44.3  -3.0  13.0   7.8 
AF-0000000365833946-model_v1 A 134 SER H . > X . . S + . . . . ?  0.952 109.3   53.8  -63.1  -45.6  -0.3  13.4  10.5 
AF-0000000365833946-model_v1 A 135 GLU H . 3 < . . S + . . . . ?  0.801 110.1   48.4  -57.9  -33.3  -2.6  12.3  13.3 
AF-0000000365833946-model_v1 A 136 ALA H . 3 < . . S + . . . . ?  0.772 117.7   40.0  -77.1  -29.2  -3.5   9.1  11.4 
AF-0000000365833946-model_v1 A 137 LEU H . < < . . S + . . . . ?  0.809 111.3   55.6  -91.2  -35.5   0.2   8.2  10.6 
AF-0000000365833946-model_v1 A 138 PHE B . . < . . . - C G E . ? -0.679  66.1 -139.1 -107.3  150.6   2.0   9.2  13.9 
AF-0000000365833946-model_v1 A 139 ASP . . > . . . . - . . . . ? -0.189  47.6  -85.5  -83.8 -173.4   1.7   8.2  17.6 
AF-0000000365833946-model_v1 A 140 GLN T . 3 . . . S + . . . . ?  0.736 129.8   56.3  -71.5  -21.3   2.0  10.7  20.5 
AF-0000000365833946-model_v1 A 141 GLU T . 3 . . . S - . . . . ?  0.434 119.0 -110.0  -88.0   -4.5   5.8  10.2  20.5 
AF-0000000365833946-model_v1 A 142 GLY S . < . . . S + . . . . ?  0.586  75.8  132.7   79.4   13.8   6.0  11.3  16.8 
AF-0000000365833946-model_v1 A 143 ALA P . . . . > . - . . . . ? -0.631  68.3  -97.8  -87.2  149.7   6.9   7.8  15.6 
AF-0000000365833946-model_v1 A 144 LEU B . . . . P . - C H E . ? -0.564  46.7 -107.3  -62.5  129.4   5.1   6.1  12.6 
AF-0000000365833946-model_v1 A 145 ARG P . > . . < . - . . . . ? -0.323  31.4 -112.7  -56.7  140.1   2.4   3.8  13.9 
AF-0000000365833946-model_v1 A 146 PRO T . 3 > . . S + . . . . ?  0.782 114.7   58.8  -53.3  -33.2   3.5   0.1  13.4 
AF-0000000365833946-model_v1 A 147 HIS H . 3 > . . S + . . . . ?  0.788  94.2   66.7  -65.9  -27.3   0.8  -0.5  10.8 
AF-0000000365833946-model_v1 A 148 ILE H . < > . . S + . . . . ?  0.966 103.5   41.8  -66.6  -52.4   2.0   2.3   8.5 
AF-0000000365833946-model_v1 A 149 PRO H . . > . . S + . . . . ?  0.880 115.5   53.3  -57.2  -36.8   5.4   0.6   7.6 
AF-0000000365833946-model_v1 A 150 ALA H . . X . . S + . . . . ?  0.929 110.0   46.3  -64.2  -43.6   3.5  -2.7   7.3 
AF-0000000365833946-model_v1 A 151 LEU H . . X . . S + . . . . ?  0.892 111.4   52.0  -66.5  -39.7   1.0  -1.2   4.8 
AF-0000000365833946-model_v1 A 152 VAL H . . X . . S + . . . . ?  0.951 111.7   47.0  -60.1  -47.5   3.8   0.4   2.8 
AF-0000000365833946-model_v1 A 153 SER H . . < . . S + . . . . ?  0.936 113.9   48.5  -58.6  -44.6   5.5  -3.0   2.6 
AF-0000000365833946-model_v1 A 154 PHE H . . < . . S + . . . . ?  0.854 117.4   39.8  -63.7  -39.0   2.2  -4.6   1.6 
AF-0000000365833946-model_v1 A 155 VAL H . > < . . S + . . . . ?  0.755  92.9   87.1  -85.6  -23.8   1.4  -2.0  -1.1 
AF-0000000365833946-model_v1 A 156 PHE G . > X . . S + . . . . ?  0.761  71.7   72.1  -53.2  -35.3   5.0  -1.7  -2.5 
AF-0000000365833946-model_v1 A 157 PRO G . > 4 . . S + . . . . ?  0.815  88.4   65.2  -51.9  -29.6   4.6  -4.6  -5.1 
AF-0000000365833946-model_v1 A 158 CYS G . < 4 . . S + . . . . ?  0.779 100.2   51.9  -60.3  -27.5   2.3  -2.3  -7.1 
AF-0000000365833946-model_v1 A 159 CYS G . X > . . S + . . . . ?  0.708  84.6   85.3  -85.7  -22.0   5.3  -0.0  -7.7 
AF-0000000365833946-model_v1 A 160 LEU H . X X > . S + . . . . ?  0.840  81.2   62.5  -52.7  -40.1   7.8  -2.7  -9.0 
AF-0000000365833946-model_v1 A 161 MET H . > 4 5 . S + . . . . ?  0.813  96.7   60.3  -57.7  -30.2   6.6  -2.4 -12.6 
AF-0000000365833946-model_v1 A 162 LEU H . < 4 5 . S + . . . . ?  0.829  99.0   56.8  -66.9  -31.0   7.7   1.2 -12.6 
AF-0000000365833946-model_v1 A 163 PHE H . X < 5 . S - . . . . ?  0.601  91.2 -148.1  -78.8  -13.8  11.4   0.2 -12.0 
AF-0000000365833946-model_v1 A 164 ARG T . < < 5 . S - . . . . ?  0.774  72.6  -49.6   49.7   31.8  11.5  -2.1 -15.1 
AF-0000000365833946-model_v1 A 165 GLY T . 3 . < . S + . . . . ?  0.508 126.6   79.1   85.2    8.1  14.0  -4.5 -13.2 
AF-0000000365833946-model_v1 A 166 ALA S . < . . . S - . . . . ? -0.988  75.0 -121.7 -144.4  140.0  16.4  -1.7 -12.0 
AF-0000000365833946-model_v1 A 167 SER . . . . . . . + . . . . ? -0.534  34.2  170.4  -70.7  137.7  16.5   0.8  -9.2 
AF-0000000365833946-model_v1 A 168 SER . . > > . . . - . . . . ? -0.963  40.4 -127.8 -146.2  143.0  16.8   4.5 -10.1 
AF-0000000365833946-model_v1 A 169 GLU H . 3 > . . S + . . . . ?  0.906 110.2   57.1  -52.7  -44.0  16.4   7.7  -8.0 
AF-0000000365833946-model_v1 A 170 LYS H . 3 > . . S + . . . . ?  0.800 109.1   45.1  -57.9  -36.2  13.9   9.1 -10.5 
AF-0000000365833946-model_v1 A 171 VAL H . < > . . S + . . . . ?  0.877 110.3   54.2  -77.9  -36.5  11.6   6.1 -10.1 
AF-0000000365833946-model_v1 A 172 VAL H . . X . . S + . . . . ?  0.950 107.6   51.4  -57.8  -46.4  12.0   6.2  -6.3 
AF-0000000365833946-model_v1 A 173 ASP H . . X . . S + . . . . ?  0.880 110.0   49.2  -58.4  -40.7  10.8   9.9  -6.4 
AF-0000000365833946-model_v1 A 174 VAL H . . X . . S + . . . . ?  0.929 111.7   48.7  -63.6  -44.6   7.8   8.8  -8.5 
AF-0000000365833946-model_v1 A 175 VAL H . . X . . S + . . . . ?  0.918 111.1   50.3  -62.9  -42.5   7.0   6.0  -6.0 
AF-0000000365833946-model_v1 A 176 LEU H . . X . . S + . . . . ?  0.940 110.6   49.4  -58.6  -47.7   7.4   8.5  -3.1 
AF-0000000365833946-model_v1 A 177 SER H . . X . . S + . . . . ?  0.880 110.7   50.7  -60.2  -39.4   5.0  10.9  -4.9 
AF-0000000365833946-model_v1 A 178 LEU H . . X . . S + . . . . ?  0.937 112.2   46.2  -63.9  -46.6   2.5   8.0  -5.4 
AF-0000000365833946-model_v1 A 179 TYR H . . X . . S + . . . . ?  0.933 111.7   51.0  -61.5  -46.9   2.6   7.0  -1.7 
AF-0000000365833946-model_v1 A 180 ILE H . . X . . S + . . . . ?  0.933 113.8   45.4  -55.9  -48.2   2.2  10.7  -0.5 
AF-0000000365833946-model_v1 A 181 HIS H . . X . . S + . . . . ?  0.922 114.3   47.3  -62.1  -47.3  -0.8  11.1  -2.8 
AF-0000000365833946-model_v1 A 182 VAL H . . X . . S + . . . . ?  0.958 114.8   46.5  -60.7  -49.1  -2.4   7.7  -1.8 
AF-0000000365833946-model_v1 A 183 ILE H . > X . . S + . . . . ?  0.940 115.2   45.2  -60.2  -51.2  -1.9   8.5   2.0 
AF-0000000365833946-model_v1 A 184 ILE H . 3 X . . S + . . . . ?  0.914 111.6   54.0  -58.2  -43.4  -3.2  12.1   1.8 
AF-0000000365833946-model_v1 A 185 SER H . 3 < . . S + . . . . ?  0.690 115.5   39.4  -66.4  -22.2  -6.2  10.8  -0.4 
AF-0000000365833946-model_v1 A 186 ILE H . < < . . S + . . . . ?  0.865 124.3   33.6  -90.7  -47.1  -7.1   8.2   2.3 
AF-0000000365833946-model_v1 A 187 TYR H . . < . . S + . . . . ?  0.493  82.0  115.0  -98.3   -6.2  -6.5  10.2   5.6 
AF-0000000365833946-model_v1 A 188 SER . . . < . . . - . . . . ? -0.541  48.3 -162.7  -67.7  109.2  -7.5  13.8   4.6 
AF-0000000365833946-model_v1 A 189 GLN S . . . . . S + . . . . ?  0.695  76.4   73.4  -66.0  -21.8 -10.6  14.6   6.7 
AF-0000000365833946-model_v1 A 190 LYS S . . . . . S - . . . . ? -0.887  83.3 -139.6  -91.6  116.7 -11.3  17.5   4.3 
AF-0000000365833946-model_v1 A 191 THR . . . . . . . + . . . . ? -0.459  32.6  168.7  -68.8   68.3 -12.6  16.2   1.0 
AF-0000000365833946-model_v1 A 192 VAL . . . . . . . - . . . . ? -0.734  13.7 -173.1  -74.2   82.2 -10.7  18.7  -1.0 
AF-0000000365833946-model_v1 A 193 TYR . . . . . . . - . . . . ? -0.578  21.0 -173.2  -60.1   62.0 -11.5  16.8  -4.1 
AF-0000000365833946-model_v1 A 194 GLY . . > > . . . - . . . . ? -0.676  36.1 -133.3  -63.9  124.0  -9.1  19.3  -5.4 
AF-0000000365833946-model_v1 A 195 ALA T . 3 4 . . S + . . . . ?  0.002 106.4   71.3  -56.1   24.8  -9.0  19.1  -9.2 
AF-0000000365833946-model_v1 A 196 LEU T . 3 4 . . S + . . . . ?  0.566  85.9   55.3 -122.6  -28.6  -5.2  19.1  -8.1 
AF-0000000365833946-model_v1 A 197 LEU T . < 4 . . S + . . . . ?  0.842 120.6   33.1  -81.2  -31.6  -4.8  15.6  -6.5 
AF-0000000365833946-model_v1 A 198 PHE S . . < . . S + . . . . ? -0.126  71.4  130.0 -115.7   35.6  -6.1  13.9  -9.7 
AF-0000000365833946-model_v1 A 199 LYS S . . . . . S - . . . . ? -0.735  80.5 -116.8  -71.2   78.2  -4.7  16.5 -12.1 
AF-0000000365833946-model_v1 A 200 SER . . . . . . . - . . . . ?  0.196   8.3 -101.7  -23.4  128.6  -3.6  13.1 -13.5 
AF-0000000365833946-model_v1 A 201 THR . . . . . . . - . . . . ? -0.452  43.3 -126.3  -32.6  107.9  -0.1  12.0 -13.8 
AF-0000000365833946-model_v1 A 202 ARG S . . . . . S + . . . . ?  0.699  96.4   85.4  -53.2  -15.5  -0.3  12.7 -17.6 
AF-0000000365833946-model_v1 A 203 ASN S . > > . . S - . . . . ? -0.827  72.9 -154.7  -88.2  107.4   0.9   9.1 -17.8 
AF-0000000365833946-model_v1 A 204 LYS H . 3 > . . S + . . . . ?  0.723  92.6   66.4  -48.7  -29.0  -2.1   6.6 -17.6 
AF-0000000365833946-model_v1 A 205 ARG H . 3 > . . S + . . . . ?  0.879 101.2   44.7  -65.0  -41.7   0.5   4.1 -16.2 
AF-0000000365833946-model_v1 A 206 TYR H . < > . . S + . . . . ?  0.872 110.9   54.1  -75.3  -35.4   1.0   6.0 -12.9 
AF-0000000365833946-model_v1 A 207 ASP H . . X . . S + . . . . ?  0.925 108.2   50.3  -60.0  -44.4  -2.7   6.6 -12.5 
AF-0000000365833946-model_v1 A 208 ALA H . . X . . S + . . . . ?  0.910 112.4   46.7  -61.3  -42.4  -3.4   2.8 -12.7 
AF-0000000365833946-model_v1 A 209 VAL H . . X . . S + . . . . ?  0.947 111.8   50.9  -64.7  -46.2  -0.7   2.1 -10.1 
AF-0000000365833946-model_v1 A 210 ALA H . . X . . S + . . . . ?  0.894 110.5   49.2  -58.6  -44.0  -2.0   4.9  -7.8 
AF-0000000365833946-model_v1 A 211 LYS H . . X . . S + . . . . ?  0.952 113.3   46.0  -60.5  -48.6  -5.6   3.5  -8.0 
AF-0000000365833946-model_v1 A 212 ARG H . . X . . S + . . . . ?  0.891 111.5   52.0  -63.6  -41.7  -4.4  -0.1  -7.2 
AF-0000000365833946-model_v1 A 213 MET H . . X . . S + . . . . ?  0.926 112.7   46.2  -57.7  -46.1  -2.2   1.2  -4.3 
AF-0000000365833946-model_v1 A 214 ARG H . . X . . S + . . . . ?  0.902 111.0   51.4  -64.1  -45.9  -5.3   3.0  -2.9 
AF-0000000365833946-model_v1 A 215 GLU H . . X . . S + . . . . ?  0.933 113.6   44.9  -58.0  -46.7  -7.6  -0.1  -3.4 
AF-0000000365833946-model_v1 A 216 LEU H . . X . . S + . . . . ?  0.937 113.9   48.7  -63.1  -48.1  -5.1  -2.3  -1.5 
AF-0000000365833946-model_v1 A 217 TRP H . . < . . S + . . . . ?  0.884 113.3   47.7  -60.8  -39.2  -4.5   0.2   1.3 
AF-0000000365833946-model_v1 A 218 MET H . > X . . S + . . . . ?  0.852 102.0   63.6  -72.0  -31.4  -8.3   0.7   1.7 
AF-0000000365833946-model_v1 A 219 SER H . 3 < . . S + . . . . ?  0.797 103.1   50.1  -62.7  -25.0  -8.9  -3.1   1.7 
AF-0000000365833946-model_v1 A 220 THR T . 3 < . . S + . . . . ?  0.520 110.9   49.0  -87.7   -9.7  -6.8  -3.2   5.0 
AF-0000000365833946-model_v1 A 221 LEU T . < 4 . . S + . . . . ?  0.443  88.9   89.7 -103.0   -9.8  -8.9  -0.4   6.6 
AF-0000000365833946-model_v1 A 222 THR . . . < . . . + . . . . ? -0.557  45.3  166.2  -97.4   69.3 -12.3  -1.9   5.8 
AF-0000000365833946-model_v1 A 223 THR . . . . . . . - . . . . ? -0.738  19.1 -166.0  -67.7   92.3 -13.1  -4.1   8.8 
AF-0000000365833946-model_v1 A 224 LYS . . . . . . . . . . . . ? -0.900     .      .  -81.8  111.8 -16.8  -4.6   8.1 
AF-0000000365833946-model_v1 A 225 CYS . . . . . . . . . . . . ? -0.255     .      .  -45.1      . -18.2  -6.0  11.3 
# 
loop_
_dssp_struct_ladder.id 
_dssp_struct_ladder.sheet_id 
_dssp_struct_ladder.range_id_1 
_dssp_struct_ladder.range_id_2 
_dssp_struct_ladder.type 
_dssp_struct_ladder.beg_1_label_comp_id 
_dssp_struct_ladder.beg_1_label_asym_id 
_dssp_struct_ladder.beg_1_label_seq_id 
_dssp_struct_ladder.pdbx_beg_1_PDB_ins_code 
_dssp_struct_ladder.end_1_label_comp_id 
_dssp_struct_ladder.end_1_label_asym_id 
_dssp_struct_ladder.end_1_label_seq_id 
_dssp_struct_ladder.pdbx_end_1_PDB_ins_code 
_dssp_struct_ladder.beg_1_auth_comp_id 
_dssp_struct_ladder.beg_1_auth_asym_id 
_dssp_struct_ladder.beg_1_auth_seq_id 
_dssp_struct_ladder.end_1_auth_comp_id 
_dssp_struct_ladder.end_1_auth_asym_id 
_dssp_struct_ladder.end_1_auth_seq_id 
_dssp_struct_ladder.beg_2_label_comp_id 
_dssp_struct_ladder.beg_2_label_asym_id 
_dssp_struct_ladder.beg_2_label_seq_id 
_dssp_struct_ladder.pdbx_beg_2_PDB_ins_code 
_dssp_struct_ladder.end_2_label_comp_id 
_dssp_struct_ladder.end_2_label_asym_id 
_dssp_struct_ladder.end_2_label_seq_id 
_dssp_struct_ladder.pdbx_end_2_PDB_ins_code 
_dssp_struct_ladder.beg_2_auth_comp_id 
_dssp_struct_ladder.beg_2_auth_asym_id 
_dssp_struct_ladder.beg_2_auth_seq_id 
_dssp_struct_ladder.end_2_auth_comp_id 
_dssp_struct_ladder.end_2_auth_asym_id 
_dssp_struct_ladder.end_2_auth_seq_id 
A A A B anti-parallel TYR A  27 ? LYS A  29 ? TYR A  27 LYS A  29 CYS A  46 ? PHE A  44 ? CYS A  46 PHE A  44 
B A B C anti-parallel VAL A  43 ? ALA A  45 ? VAL A  43 ALA A  45 VAL A  54 ? TYR A  52 ? VAL A  54 TYR A  52 
C B D E anti-parallel LEU A  63 ? THR A  66 ? LEU A  63 THR A  66 CYS A  72 ? GLY A  69 ? CYS A  72 GLY A  69 
D B E F anti-parallel VAL A  71 ? VAL A  71 ? VAL A  71 VAL A  71 TYR A  78 ? TYR A  78 ? TYR A  78 TYR A  78 
E C G H anti-parallel PHE A 138 ? PHE A 138 ? PHE A 138 PHE A 138 LEU A 144 ? LEU A 144 ? LEU A 144 LEU A 144 
# 
loop_
_dssp_struct_bridge_pairs.id 
_dssp_struct_bridge_pairs.label_comp_id 
_dssp_struct_bridge_pairs.label_seq_id 
_dssp_struct_bridge_pairs.label_asym_id 
_dssp_struct_bridge_pairs.auth_seq_id 
_dssp_struct_bridge_pairs.auth_asym_id 
_dssp_struct_bridge_pairs.pdbx_PDB_ins_code 
_dssp_struct_bridge_pairs.acceptor_1_label_comp_id 
_dssp_struct_bridge_pairs.acceptor_1_label_seq_id 
_dssp_struct_bridge_pairs.acceptor_1_label_asym_id 
_dssp_struct_bridge_pairs.acceptor_1_auth_seq_id 
_dssp_struct_bridge_pairs.acceptor_1_auth_asym_id 
_dssp_struct_bridge_pairs.acceptor_1_pdbx_PDB_ins_code 
_dssp_struct_bridge_pairs.acceptor_1_energy 
_dssp_struct_bridge_pairs.acceptor_2_label_comp_id 
_dssp_struct_bridge_pairs.acceptor_2_label_seq_id 
_dssp_struct_bridge_pairs.acceptor_2_label_asym_id 
_dssp_struct_bridge_pairs.acceptor_2_auth_seq_id 
_dssp_struct_bridge_pairs.acceptor_2_auth_asym_id 
_dssp_struct_bridge_pairs.acceptor_2_pdbx_PDB_ins_code 
_dssp_struct_bridge_pairs.acceptor_2_energy 
_dssp_struct_bridge_pairs.donor_1_label_comp_id 
_dssp_struct_bridge_pairs.donor_1_label_seq_id 
_dssp_struct_bridge_pairs.donor_1_label_asym_id 
_dssp_struct_bridge_pairs.donor_1_auth_seq_id 
_dssp_struct_bridge_pairs.donor_1_auth_asym_id 
_dssp_struct_bridge_pairs.donor_1_pdbx_PDB_ins_code 
_dssp_struct_bridge_pairs.donor_1_energy 
_dssp_struct_bridge_pairs.donor_2_label_comp_id 
_dssp_struct_bridge_pairs.donor_2_label_seq_id 
_dssp_struct_bridge_pairs.donor_2_label_asym_id 
_dssp_struct_bridge_pairs.donor_2_auth_seq_id 
_dssp_struct_bridge_pairs.donor_2_auth_asym_id 
_dssp_struct_bridge_pairs.donor_2_pdbx_PDB_ins_code 
_dssp_struct_bridge_pairs.donor_2_energy 
1   MET   1 A   1 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? ASP   3 A   3 A ? -0.0 ?     ? ?   ? ? ?    ? 
2   SER   2 A   2 A ? ASP   3 A   3 A ? -0.1 GLN   4 A   4 A ? -0.0 GLN   4 A   4 A ? -0.5 ?     ? ?   ? ? ?    ? 
3   ASP   3 A   3 A ? MET   1 A   1 A ? -0.0 GLN   4 A   4 A ? -0.0 GLY   5 A   5 A ? -0.9 SER   2 A   2 A ? -0.1 
4   GLN   4 A   4 A ? SER   2 A   2 A ? -0.5 ARG   6 A   6 A ? -0.0 ARG   6 A   6 A ? -0.6 ASP   3 A   3 A ? -0.0 
5   GLY   5 A   5 A ? ASP   3 A   3 A ? -0.9 ARG   6 A   6 A ? -0.1 LEU   7 A   7 A ? -1.0 ASP   3 A   3 A ? -0.0 
6   ARG   6 A   6 A ? GLN   4 A   4 A ? -0.6 LEU   7 A   7 A ? -0.0 SER   8 A   8 A ? -0.6 GLY   5 A   5 A ? -0.1 
7   LEU   7 A   7 A ? GLY   5 A   5 A ? -1.0 SER   8 A   8 A ? -0.0 LEU   9 A   9 A ? -0.7 ARG   6 A   6 A ? -0.0 
8   SER   8 A   8 A ? ARG   6 A   6 A ? -0.6 ARG  11 A  11 A ? -0.0 LEU   7 A   7 A ? -0.0 ARG   6 A   6 A ? -0.0 
9   LEU   9 A   9 A ? LEU   7 A   7 A ? -0.7 PRO  10 A  10 A ? -0.1 ARG  11 A  11 A ? -0.4 ?     ? ?   ? ? ?    ? 
10  PRO  10 A  10 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? GLY  12 A  12 A ? -1.0 LEU   9 A   9 A ? -0.1 
11  ARG  11 A  11 A ? LEU   9 A   9 A ? -0.4 GLY  12 A  12 A ? -0.0 GLU  13 A  13 A ? -0.3 GLY  14 A  14 A ? -0.0 
12  GLY  12 A  12 A ? PRO  10 A  10 A ? -1.0 GLU  13 A  13 A ? -0.1 GLY  15 A  15 A ? -0.1 GLY  14 A  14 A ? -0.1 
13  GLU  13 A  13 A ? ARG  11 A  11 A ? -0.3 GLY  14 A  14 A ? -0.2 GLY  12 A  12 A ? -0.1 ?     ? ?   ? ? ?    ? 
14  GLY  14 A  14 A ? GLY  12 A  12 A ? -0.1 ARG  11 A  11 A ? -0.0 THR  16 A  16 A ? -0.4 GLU  13 A  13 A ? -0.2 
15  GLY  15 A  15 A ? GLY  12 A  12 A ? -0.1 ?     ? ?   ? ? ?    ? ASP  17 A  17 A ? -0.2 GLY  12 A  12 A ? -0.0 
16  THR  16 A  16 A ? GLY  14 A  14 A ? -0.4 ASP  17 A  17 A ? -0.1 GLU  18 A  18 A ? -2.3 GLY  14 A  14 A ? -0.0 
17  ASP  17 A  17 A ? GLY  15 A  15 A ? -0.2 PRO  19 A  19 A ? -0.1 THR  16 A  16 A ? -0.1 CYS  49 A  49 A ? -0.0 
18  GLU  18 A  18 A ? THR  16 A  16 A ? -2.3 ASN  20 A  20 A ? -0.0 ASN  20 A  20 A ? -0.6 THR  16 A  16 A ? -0.0 
19  PRO  19 A  19 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? CYS  49 A  49 A ? -0.1 ASP  17 A  17 A ? -0.1 
20  ASN  20 A  20 A ? GLU  18 A  18 A ? -0.6 GLY  48 A  48 A ? -0.3 HIS  23 A  23 A ? -1.2 ASP  17 A  17 A ? -0.0 
21  PRO  21 A  21 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? ASN  20 A  20 A ? -0.2 ?     ? ?   ? ? ?    ? 
22  ARG  22 A  22 A ? LEU  24 A  24 A ? -0.0 ASP  96 A  96 A ? -0.0 LEU  24 A  24 A ? -0.4 ASN  20 A  20 A ? -0.1 
23  HIS  23 A  23 A ? ASN  20 A  20 A ? -1.2 GLY  48 A  48 A ? -0.0 CYS  25 A  25 A ? -0.8 CYS  49 A  49 A ? -0.0 
24  LEU  24 A  24 A ? ARG  22 A  22 A ? -0.4 ASP  96 A  96 A ? -0.0 SER  26 A  26 A ? -0.2 GLY  48 A  48 A ? -0.1 
25  CYS  25 A  25 A ? HIS  23 A  23 A ? -0.8 GLY  48 A  48 A ? -0.1 TYR  27 A  27 A ? -0.5 CYS  46 A  46 A ? -0.0 
26  SER  26 A  26 A ? LEU  24 A  24 A ? -0.2 SER  28 A  28 A ? -0.0 TRP  47 A  47 A ? -0.6 SER  28 A  28 A ? -0.4 
27  TYR  27 A  27 A ? LEU  74 A  74 A ? -0.6 CYS  25 A  25 A ? -0.5 LYS  29 A  29 A ? -0.4 CYS  46 A  46 A ? -0.2 
28  SER  28 A  28 A ? ALA  45 A  45 A ? -2.6 SER  26 A  26 A ? -0.4 ALA  45 A  45 A ? -2.6 LEU  30 A  30 A ? -0.1 
29  LYS  29 A  29 A ? TYR  27 A  27 A ? -0.4 PHE  44 A  44 A ? -0.2 GLU  31 A  31 A ? -0.7 PHE  44 A  44 A ? -0.3 
30  LEU  30 A  30 A ? VAL  43 A  43 A ? -2.7 MET  40 A  40 A ? -0.2 PHE  32 A  32 A ? -0.5 VAL  43 A  43 A ? -0.2 
31  GLU  31 A  31 A ? LYS  29 A  29 A ? -0.7 HIS  33 A  33 A ? -0.0 HIS  33 A  33 A ? -0.5 ALA  41 A  41 A ? -0.0 
32  PHE  32 A  32 A ? LEU  30 A  30 A ? -0.5 LEU  34 A  34 A ? -0.1 LEU  36 A  36 A ? -0.1 LEU  30 A  30 A ? -0.0 
33  HIS  33 A  33 A ? GLU  31 A  31 A ? -0.5 PRO  35 A  35 A ? -0.1 PHE  32 A  32 A ? -0.1 GLU  31 A  31 A ? -0.0 
34  LEU  34 A  34 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? LEU  36 A  36 A ? -0.4 PHE  32 A  32 A ? -0.1 
35  PRO  35 A  35 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? HIS  33 A  33 A ? -0.1 ?     ? ?   ? ? ?    ? 
36  LEU  36 A  36 A ? LEU  34 A  34 A ? -0.4 PHE  32 A  32 A ? -0.1 ALA  41 A  41 A ? -0.1 PHE  32 A  32 A ? -0.0 
37  PRO  37 A  37 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? MET  40 A  40 A ? -2.2 ALA  41 A  41 A ? -0.8 
38  GLU  38 A  38 A ? SER  39 A  39 A ? -0.3 MET  40 A  40 A ? -0.2 ALA  41 A  41 A ? -0.6 SER  42 A  42 A ? -0.2 
39  SER  39 A  39 A ? MET  40 A  40 A ? -0.2 ALA  41 A  41 A ? -0.2 SER  42 A  42 A ? -0.5 GLU  38 A  38 A ? -0.3 
40  MET  40 A  40 A ? PRO  37 A  37 A ? -2.2 ALA  41 A  41 A ? -0.2 VAL  43 A  43 A ? -1.4 SER  39 A  39 A ? -0.2 
41  ALA  41 A  41 A ? PRO  37 A  37 A ? -0.8 GLU  38 A  38 A ? -0.6 MET  40 A  40 A ? -0.2 SER  39 A  39 A ? -0.2 
42  SER  42 A  42 A ? SER  39 A  39 A ? -0.5 GLU  38 A  38 A ? -0.2 CYS  55 A  55 A ? -3.4 PHE  44 A  44 A ? -0.4 
43  VAL  43 A  43 A ? MET  40 A  40 A ? -1.4 VAL  54 A  54 A ? -0.2 LEU  30 A  30 A ? -2.7 ALA  45 A  45 A ? -0.3 
44  PHE  44 A  44 A ? HIS  53 A  53 A ? -2.8 SER  42 A  42 A ? -0.4 HIS  53 A  53 A ? -3.0 CYS  46 A  46 A ? -0.4 
45  ALA  45 A  45 A ? SER  28 A  28 A ? -2.6 VAL  43 A  43 A ? -0.3 SER  28 A  28 A ? -2.6 TRP  47 A  47 A ? -0.7 
46  CYS  46 A  46 A ? GLU  51 A  51 A ? -2.8 PHE  44 A  44 A ? -0.4 GLY  50 A  50 A ? -2.4 CYS  49 A  49 A ? -0.8 
47  TRP  47 A  47 A ? ALA  45 A  45 A ? -0.7 SER  26 A  26 A ? -0.6 CYS  46 A  46 A ? -0.1 TYR  27 A  27 A ? -0.1 
48  GLY  48 A  48 A ? SER  26 A  26 A ? -0.3 GLU  51 A  51 A ? -0.1 ASN  20 A  20 A ? -0.3 TRP  47 A  47 A ? -0.2 
49  CYS  49 A  49 A ? CYS  46 A  46 A ? -0.8 GLU  51 A  51 A ? -0.1 TRP  47 A  47 A ? -0.2 GLY  48 A  48 A ? -0.1 
50  GLY  50 A  50 A ? CYS  46 A  46 A ? -2.4 GLU  51 A  51 A ? -0.3 TRP  47 A  47 A ? -0.1 TYR  52 A  52 A ? -0.1 
51  GLU  51 A  51 A ? CYS  46 A  46 A ? -0.3 ALA  45 A  45 A ? -0.1 CYS  46 A  46 A ? -2.8 HIS  53 A  53 A ? -0.4 
52  TYR  52 A  52 A ? ALA  45 A  45 A ? -0.2 GLY  50 A  50 A ? -0.1 VAL  54 A  54 A ? -0.4 ALA  45 A  45 A ? -0.2 
53  HIS  53 A  53 A ? PHE  44 A  44 A ? -3.0 GLU  51 A  51 A ? -0.4 PHE  44 A  44 A ? -2.8 CYS  55 A  55 A ? -0.7 
54  VAL  54 A  54 A ? TYR  52 A  52 A ? -0.4 VAL  43 A  43 A ? -0.2 ASP  56 A  56 A ? -1.3 SER  58 A  58 A ? -0.2 
55  CYS  55 A  55 A ? SER  42 A  42 A ? -3.4 HIS  53 A  53 A ? -0.7 CYS  72 A  72 A ? -0.1 VAL  43 A  43 A ? -0.1 
56  ASP  56 A  56 A ? VAL  54 A  54 A ? -1.3 SER  42 A  42 A ? -0.0 CYS  55 A  55 A ? -0.2 VAL  43 A  43 A ? -0.0 
57  GLY  57 A  57 A ? VAL  54 A  54 A ? -0.2 SER  58 A  58 A ? -0.2 CYS  55 A  55 A ? -0.1 LEU  63 A  63 A ? -0.1 
58  SER  58 A  58 A ? VAL  54 A  54 A ? -0.2 SER  59 A  59 A ? -0.1 CYS  61 A  61 A ? -1.6 GLY  57 A  57 A ? -0.2 
59  SER  59 A  59 A ? GLU  60 A  60 A ? -0.3 THR  62 A  62 A ? -0.1 SER  58 A  58 A ? -0.1 ?     ? ?   ? ? ?    ? 
60  GLU  60 A  60 A ? VAL  54 A  54 A ? -0.1 THR  62 A  62 A ? -0.1 THR  62 A  62 A ? -0.6 SER  59 A  59 A ? -0.3 
61  CYS  61 A  61 A ? SER  58 A  58 A ? -1.6 ALA  73 A  73 A ? -0.0 LEU  63 A  63 A ? -1.1 CYS  55 A  55 A ? -0.1 
62  THR  62 A  62 A ? GLU  60 A  60 A ? -0.6 PRO  85 A  85 A ? -0.1 ALA  73 A  73 A ? -3.3 ILE  64 A  64 A ? -0.3 
63  LEU  63 A  63 A ? CYS  61 A  61 A ? -1.1 CYS  72 A  72 A ? -0.2 GLU  65 A  65 A ? -0.4 CYS  72 A  72 A ? -0.2 
64  ILE  64 A  64 A ? VAL  71 A  71 A ? -2.7 THR  62 A  62 A ? -0.3 VAL  71 A  71 A ? -2.6 THR  66 A  66 A ? -0.3 
65  GLU  65 A  65 A ? LEU  63 A  63 A ? -0.4 VAL  70 A  70 A ? -0.2 HIS  67 A  67 A ? -0.3 VAL  70 A  70 A ? -0.2 
66  THR  66 A  66 A ? GLY  69 A  69 A ? -2.0 ILE  64 A  64 A ? -0.3 GLY  69 A  69 A ? -1.1 LEU 221 A 221 A ? -0.1 
67  HIS  67 A  67 A ? GLU  65 A  65 A ? -0.3 GLU  68 A  68 A ? -0.2 VAL  70 A  70 A ? -0.1 LEU 221 A 221 A ? -0.1 
68  GLU  68 A  68 A ? GLY  69 A  69 A ? -0.3 LEU 221 A 221 A ? -0.0 VAL  70 A  70 A ? -0.3 HIS  67 A  67 A ? -0.2 
69  GLY  69 A  69 A ? THR  66 A  66 A ? -1.1 GLY  80 A  80 A ? -0.0 THR  66 A  66 A ? -2.0 VAL  71 A  71 A ? -0.4 
70  VAL  70 A  70 A ? GLU  68 A  68 A ? -0.3 GLU  65 A  65 A ? -0.2 MET  79 A  79 A ? -3.1 GLY  80 A  80 A ? -0.8 
71  VAL  71 A  71 A ? ILE  64 A  64 A ? -2.6 GLY  69 A  69 A ? -0.4 ILE  64 A  64 A ? -2.7 ALA  73 A  73 A ? -0.6 
72  CYS  72 A  72 A ? ASN  77 A  77 A ? -2.5 VAL  70 A  70 A ? -0.3 GLY  76 A  76 A ? -2.9 ASN  77 A  77 A ? -0.3 
73  ALA  73 A  73 A ? THR  62 A  62 A ? -3.3 VAL  71 A  71 A ? -0.6 CYS  72 A  72 A ? -0.1 LEU  63 A  63 A ? -0.1 
74  LEU  74 A  74 A ? THR  62 A  62 A ? -0.3 ASN  77 A  77 A ? -0.1 TYR  27 A  27 A ? -0.6 ALA  73 A  73 A ? -0.2 
75  THR  75 A  75 A ? CYS  72 A  72 A ? -0.2 ASN  77 A  77 A ? -0.1 ALA  73 A  73 A ? -0.2 LYS  29 A  29 A ? -0.1 
76  GLY  76 A  76 A ? CYS  72 A  72 A ? -2.9 ASN  77 A  77 A ? -0.2 TYR  78 A  78 A ? -0.2 ALA  73 A  73 A ? -0.1 
77  ASN  77 A  77 A ? CYS  72 A  72 A ? -0.3 VAL  71 A  71 A ? -0.1 CYS  72 A  72 A ? -2.5 MET  79 A  79 A ? -0.4 
78  TYR  78 A  78 A ? VAL  71 A  71 A ? -0.2 GLY  76 A  76 A ? -0.2 VAL  71 A  71 A ? -0.3 ASN  77 A  77 A ? -0.1 
79  MET  79 A  79 A ? VAL  70 A  70 A ? -3.1 ASN  77 A  77 A ? -0.4 HIS  82 A  82 A ? -0.2 VAL  71 A  71 A ? -0.2 
80  GLY  80 A  80 A ? VAL  70 A  70 A ? -0.8 PRO  81 A  81 A ? -0.1 PHE  83 A  83 A ? -0.9 MET  79 A  79 A ? -0.2 
81  PRO  81 A  81 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? GLY  80 A  80 A ? -0.1 GLY  69 A  69 A ? -0.0 
82  HIS  82 A  82 A ? MET  79 A  79 A ? -0.2 VAL  70 A  70 A ? -0.1 GLN  84 A  84 A ? -0.4 GLY  80 A  80 A ? -0.1 
83  PHE  83 A  83 A ? GLY  80 A  80 A ? -0.9 VAL  70 A  70 A ? -0.1 VAL  70 A  70 A ? -0.1 MET  79 A  79 A ? -0.1 
84  GLN  84 A  84 A ? HIS  82 A  82 A ? -0.4 GLU  65 A  65 A ? -0.0 ALA  86 A  86 A ? -0.9 LEU  63 A  63 A ? -0.1 
85  PRO  85 A  85 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? LEU  87 A  87 A ? -0.2 GLU  65 A  65 A ? -0.1 
86  ALA  86 A  86 A ? GLN  84 A  84 A ? -0.9 LEU  87 A  87 A ? -0.1 ARG  88 A  88 A ? -0.4 LEU  63 A  63 A ? -0.1 
87  LEU  87 A  87 A ? PRO  85 A  85 A ? -0.2 ARG  88 A  88 A ? -0.1 ALA  86 A  86 A ? -0.1 ILE  64 A  64 A ? -0.1 
88  ARG  88 A  88 A ? ALA  86 A  86 A ? -0.4 LEU  63 A  63 A ? -0.1 TRP  90 A  90 A ? -0.1 LEU  87 A  87 A ? -0.1 
89  PRO  89 A  89 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? GLU  92 A  92 A ? -1.6 ARG  88 A  88 A ? -0.1 
90  TRP  90 A  90 A ? THR  91 A  91 A ? -0.3 ARG  88 A  88 A ? -0.1 ILE  93 A  93 A ? -0.4 ARG  88 A  88 A ? -0.1 
91  THR  91 A  91 A ? GLU  92 A  92 A ? -0.2 ILE  93 A  93 A ? -0.0 ILE  93 A  93 A ? -0.3 TRP  90 A  90 A ? -0.3 
92  GLU  92 A  92 A ? PRO  89 A  89 A ? -1.6 ARG  94 A  94 A ? -0.0 THR  91 A  91 A ? -0.2 ARG  94 A  94 A ? -0.2 
93  ILE  93 A  93 A ? TRP  90 A  90 A ? -0.4 THR  91 A  91 A ? -0.3 GLN  98 A  98 A ? -0.1 PHE 154 A 154 A ? -0.0 
94  ARG  94 A  94 A ? GLU  92 A  92 A ? -0.2 GLN  95 A  95 A ? -0.1 THR  97 A  97 A ? -2.4 GLN  98 A  98 A ? -0.4 
95  GLN  95 A  95 A ? ASP  96 A  96 A ? -0.3 THR  97 A  97 A ? -0.2 GLN  98 A  98 A ? -1.2 ASP  99 A  99 A ? -0.4 
96  ASP  96 A  96 A ? THR  97 A  97 A ? -0.2 GLN  98 A  98 A ? -0.1 GLN  95 A  95 A ? -0.3 ARG  94 A  94 A ? -0.1 
97  THR  97 A  97 A ? ARG  94 A  94 A ? -2.4 ASP  99 A  99 A ? -0.1 ARG 101 A 101 A ? -1.7 GLN 100 A 100 A ? -1.5 
98  GLN  98 A  98 A ? GLN  95 A  95 A ? -1.2 ARG  94 A  94 A ? -0.4 ASP 102 A 102 A ? -1.7 ASP  96 A  96 A ? -0.1 
99  ASP  99 A  99 A ? GLN  95 A  95 A ? -0.4 GLN 100 A 100 A ? -0.2 GLN  98 A  98 A ? -0.3 ASP  96 A  96 A ? -0.1 
100 GLN 100 A 100 A ? THR  97 A  97 A ? -1.5 ASP 102 A 102 A ? -0.1 LYS 103 A 103 A ? -1.6 ASP  99 A  99 A ? -0.2 
101 ARG 101 A 101 A ? THR  97 A  97 A ? -1.7 ASP 102 A 102 A ? -0.3 TRP 104 A 104 A ? -1.8 ASP  99 A  99 A ? -0.2 
102 ASP 102 A 102 A ? GLN  98 A  98 A ? -1.7 LYS 103 A 103 A ? -0.3 ARG 101 A 101 A ? -0.3 GLN 100 A 100 A ? -0.1 
103 LYS 103 A 103 A ? GLN 100 A 100 A ? -1.6 TRP 104 A 104 A ? -0.1 GLU 105 A 105 A ? -0.4 ASP 102 A 102 A ? -0.3 
104 TRP 104 A 104 A ? ARG 101 A 101 A ? -1.8 GLN 100 A 100 A ? -0.2 LYS 103 A 103 A ? -0.1 ALA 166 A 166 A ? -0.0 
105 GLU 105 A 105 A ? LYS 103 A 103 A ? -0.4 PRO 106 A 106 A ? -0.1 VAL 109 A 109 A ? -1.8 GLN 108 A 108 A ? -0.5 
106 PRO 106 A 106 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? GLN 110 A 110 A ? -2.5 GLY 111 A 111 A ? -0.2 
107 GLU 107 A 107 A ? GLN 108 A 108 A ? -0.2 VAL 109 A 109 A ? -0.2 GLY 111 A 111 A ? -2.1 LEU 112 A 112 A ? -0.1 
108 GLN 108 A 108 A ? GLU 105 A 105 A ? -0.5 GLN 110 A 110 A ? -0.2 LEU 112 A 112 A ? -2.1 GLU 107 A 107 A ? -0.2 
109 VAL 109 A 109 A ? GLU 105 A 105 A ? -1.8 GLY 111 A 111 A ? -0.2 VAL 113 A 113 A ? -2.9 GLU 107 A 107 A ? -0.2 
110 GLN 110 A 110 A ? PRO 106 A 106 A ? -2.5 LEU 112 A 112 A ? -0.2 LYS 114 A 114 A ? -2.4 VAL 109 A 109 A ? -0.2 
111 GLY 111 A 111 A ? GLU 107 A 107 A ? -2.1 VAL 113 A 113 A ? -0.2 THR 115 A 115 A ? -2.4 VAL 109 A 109 A ? -0.2 
112 LEU 112 A 112 A ? GLN 108 A 108 A ? -2.1 LYS 114 A 114 A ? -0.2 VAL 116 A 116 A ? -2.8 GLN 110 A 110 A ? -0.2 
113 VAL 113 A 113 A ? VAL 109 A 109 A ? -2.9 THR 115 A 115 A ? -0.2 VAL 117 A 117 A ? -3.0 ASN 118 A 118 A ? -0.2 
114 LYS 114 A 114 A ? GLN 110 A 110 A ? -2.4 VAL 116 A 116 A ? -0.2 ASN 118 A 118 A ? -2.6 LEU 112 A 112 A ? -0.2 
115 THR 115 A 115 A ? GLY 111 A 111 A ? -2.4 VAL 117 A 117 A ? -0.2 HIS 119 A 119 A ? -2.4 VAL 113 A 113 A ? -0.2 
116 VAL 116 A 116 A ? LEU 112 A 112 A ? -2.8 VAL 117 A 117 A ? -0.2 LEU 120 A 120 A ? -2.6 LYS 114 A 114 A ? -0.2 
117 VAL 117 A 117 A ? VAL 113 A 113 A ? -3.0 ASN 118 A 118 A ? -0.2 TYR 121 A 121 A ? -2.6 VAL 116 A 116 A ? -0.2 
118 ASN 118 A 118 A ? LYS 114 A 114 A ? -2.6 HIS 119 A 119 A ? -0.2 HIS 122 A 122 A ? -2.2 VAL 117 A 117 A ? -0.2 
119 HIS 119 A 119 A ? THR 115 A 115 A ? -2.4 LYS 114 A 114 A ? -0.2 TYR 123 A 123 A ? -2.4 ASN 118 A 118 A ? -0.2 
120 LEU 120 A 120 A ? VAL 116 A 116 A ? -2.6 HIS 122 A 122 A ? -0.2 PHE 124 A 124 A ? -2.7 LEU 125 A 125 A ? -0.3 
121 TYR 121 A 121 A ? VAL 117 A 117 A ? -2.6 HIS 122 A 122 A ? -0.2 LEU 125 A 125 A ? -2.0 HIS 119 A 119 A ? -0.2 
122 HIS 122 A 122 A ? ASN 118 A 118 A ? -2.2 TYR 123 A 123 A ? -0.2 ASN 126 A 126 A ? -0.6 LEU 120 A 120 A ? -0.2 
123 TYR 123 A 123 A ? HIS 119 A 119 A ? -2.4 PHE 124 A 124 A ? -0.2 ASN 126 A 126 A ? -0.6 HIS 122 A 122 A ? -0.2 
124 PHE 124 A 124 A ? LEU 120 A 120 A ? -2.7 LEU 125 A 125 A ? -0.2 HIS 122 A 122 A ? -0.2 TYR 123 A 123 A ? -0.2 
125 LEU 125 A 125 A ? TYR 121 A 121 A ? -2.0 LEU 120 A 120 A ? -0.3 PHE 124 A 124 A ? -0.2 TYR 123 A 123 A ? -0.2 
126 ASN 126 A 126 A ? TYR 123 A 123 A ? -0.6 HIS 122 A 122 A ? -0.6 VAL 129 A 129 A ? -1.5 SER 134 A 134 A ? -0.1 
127 GLU 127 A 127 A ? ASN 128 A 128 A ? -0.3 LEU 125 A 125 A ? -0.2 ASN 126 A 126 A ? -0.1 SER 131 A 131 A ? -0.1 
128 ASN 128 A 128 A ? ILE 130 A 130 A ? -0.1 SER 131 A 131 A ? -0.0 GLU 127 A 127 A ? -0.3 ILE 130 A 130 A ? -0.2 
129 VAL 129 A 129 A ? ASN 126 A 126 A ? -1.5 PHE 124 A 124 A ? -0.2 SER 131 A 131 A ? -0.1 PHE 124 A 124 A ? -0.0 
130 ILE 130 A 130 A ? ASN 128 A 128 A ? -0.2 SER 131 A 131 A ? -0.1 VAL 133 A 133 A ? -2.3 SER 134 A 134 A ? -1.2 
131 SER 131 A 131 A ? GLY 132 A 132 A ? -0.3 VAL 133 A 133 A ? -0.2 GLU 135 A 135 A ? -1.4 ILE 130 A 130 A ? -0.1 
132 GLY 132 A 132 A ? VAL 133 A 133 A ? -0.2 SER 134 A 134 A ? -0.2 ALA 136 A 136 A ? -0.7 SER 131 A 131 A ? -0.3 
133 VAL 133 A 133 A ? ILE 130 A 130 A ? -2.3 GLU 135 A 135 A ? -0.2 LEU 137 A 137 A ? -1.2 ALA 136 A 136 A ? -0.3 
134 SER 134 A 134 A ? ILE 130 A 130 A ? -1.2 GLU 135 A 135 A ? -0.2 PHE 138 A 138 A ? -2.6 LEU 137 A 137 A ? -0.8 
135 GLU 135 A 135 A ? SER 131 A 131 A ? -1.4 ALA 136 A 136 A ? -0.3 SER 134 A 134 A ? -0.2 VAL 133 A 133 A ? -0.2 
136 ALA 136 A 136 A ? GLY 132 A 132 A ? -0.7 VAL 133 A 133 A ? -0.3 GLU 135 A 135 A ? -0.3 SER 134 A 134 A ? -0.2 
137 LEU 137 A 137 A ? VAL 133 A 133 A ? -1.2 SER 134 A 134 A ? -0.8 ARG 145 A 145 A ? -2.8 ASP 139 A 139 A ? -0.3 
138 PHE 138 A 138 A ? SER 134 A 134 A ? -2.6 LEU 144 A 144 A ? -0.3 LEU 144 A 144 A ? -0.2 GLN 140 A 140 A ? -0.1 
139 ASP 139 A 139 A ? ALA 143 A 143 A ? -2.2 LEU 137 A 137 A ? -0.3 GLY 142 A 142 A ? -1.0 PHE 138 A 138 A ? -0.1 
140 GLN 140 A 140 A ? GLU 141 A 141 A ? -0.2 GLY 142 A 142 A ? -0.1 PHE 138 A 138 A ? -0.0 GLU 135 A 135 A ? -0.0 
141 GLU 141 A 141 A ? ALA 143 A 143 A ? -0.1 LEU 144 A 144 A ? -0.0 GLN 140 A 140 A ? -0.2 LEU 144 A 144 A ? -0.1 
142 GLY 142 A 142 A ? ASP 139 A 139 A ? -1.0 ALA 143 A 143 A ? -0.3 LEU 144 A 144 A ? -0.2 GLN 140 A 140 A ? -0.1 
143 ALA 143 A 143 A ? LEU 144 A 144 A ? -0.1 LEU 125 A 125 A ? -0.0 ASP 139 A 139 A ? -2.2 ARG 145 A 145 A ? -0.3 
144 LEU 144 A 144 A ? GLY 142 A 142 A ? -0.2 PHE 138 A 138 A ? -0.2 PHE 138 A 138 A ? -0.3 LEU 137 A 137 A ? -0.1 
145 ARG 145 A 145 A ? LEU 137 A 137 A ? -2.8 ALA 143 A 143 A ? -0.3 ILE 148 A 148 A ? -2.2 LEU 144 A 144 A ? -0.1 
146 PRO 146 A 146 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? ALA 150 A 150 A ? -1.2 ARG 145 A 145 A ? -0.1 
147 HIS 147 A 147 A ? ILE 148 A 148 A ? -0.2 PRO 149 A 149 A ? -0.2 LEU 151 A 151 A ? -2.7 VAL 152 A 152 A ? -0.2 
148 ILE 148 A 148 A ? ARG 145 A 145 A ? -2.2 ALA 150 A 150 A ? -0.2 VAL 152 A 152 A ? -2.5 SER 153 A 153 A ? -0.2 
149 PRO 149 A 149 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? SER 153 A 153 A ? -2.6 ILE 148 A 148 A ? -0.2 
150 ALA 150 A 150 A ? PRO 146 A 146 A ? -1.2 VAL 152 A 152 A ? -0.2 PHE 154 A 154 A ? -2.6 ILE 148 A 148 A ? -0.2 
151 LEU 151 A 151 A ? HIS 147 A 147 A ? -2.7 SER 153 A 153 A ? -0.2 VAL 155 A 155 A ? -2.4 PHE 156 A 156 A ? -0.2 
152 VAL 152 A 152 A ? ILE 148 A 148 A ? -2.5 PHE 154 A 154 A ? -0.2 PHE 156 A 156 A ? -2.1 ALA 150 A 150 A ? -0.2 
153 SER 153 A 153 A ? PRO 149 A 149 A ? -2.6 PHE 154 A 154 A ? -0.2 LEU 151 A 151 A ? -0.2 VAL 152 A 152 A ? -0.2 
154 PHE 154 A 154 A ? ALA 150 A 150 A ? -2.6 VAL 155 A 155 A ? -0.2 SER 153 A 153 A ? -0.2 VAL 152 A 152 A ? -0.2 
155 VAL 155 A 155 A ? LEU 151 A 151 A ? -2.4 PHE 156 A 156 A ? -0.2 CYS 158 A 158 A ? -1.9 CYS 159 A 159 A ? -0.3 
156 PHE 156 A 156 A ? VAL 152 A 152 A ? -2.1 PRO 157 A 157 A ? -0.3 CYS 159 A 159 A ? -2.3 LEU 160 A 160 A ? -0.7 
157 PRO 157 A 157 A ? ?     ? ?   ? ? ?    ? ?     ? ?   ? ? ?    ? LEU 160 A 160 A ? -0.7 MET 161 A 161 A ? -0.5 
158 CYS 158 A 158 A ? VAL 155 A 155 A ? -1.9 CYS 159 A 159 A ? -0.2 MET 161 A 161 A ? -0.3 PHE 156 A 156 A ? -0.2 
159 CYS 159 A 159 A ? PHE 156 A 156 A ? -2.3 VAL 155 A 155 A ? -0.3 LEU 162 A 162 A ? -1.9 PHE 163 A 163 A ? -0.7 
160 LEU 160 A 160 A ? PRO 157 A 157 A ? -0.7 PHE 156 A 156 A ? -0.7 PHE 163 A 163 A ? -1.2 ARG 164 A 164 A ? -0.6 
161 MET 161 A 161 A ? PRO 157 A 157 A ? -0.5 CYS 158 A 158 A ? -0.3 ARG 164 A 164 A ? -0.7 LEU 160 A 160 A ? -0.3 
162 LEU 162 A 162 A ? CYS 159 A 159 A ? -1.9 PHE 163 A 163 A ? -0.2 MET 161 A 161 A ? -0.3 LEU 160 A 160 A ? -0.2 
163 PHE 163 A 163 A ? LEU 160 A 160 A ? -1.2 CYS 159 A 159 A ? -0.7 ALA 166 A 166 A ? -2.1 LEU 162 A 162 A ? -0.2 
164 ARG 164 A 164 A ? MET 161 A 161 A ? -0.7 LEU 160 A 160 A ? -0.6 MET 161 A 161 A ? -0.1 LEU 162 A 162 A ? -0.1 
165 GLY 165 A 165 A ? LEU 160 A 160 A ? -0.5 ALA 166 A 166 A ? -0.1 SER 167 A 167 A ? -0.3 ARG 164 A 164 A ? -0.3 
166 ALA 166 A 166 A ? PHE 163 A 163 A ? -2.1 SER 168 A 168 A ? -0.0 SER 168 A 168 A ? -0.2 GLY 165 A 165 A ? -0.1 
167 SER 167 A 167 A ? GLY 165 A 165 A ? -0.3 ARG 164 A 164 A ? -0.1 GLU 169 A 169 A ? -0.3 LYS 170 A 170 A ? -0.1 
168 SER 168 A 168 A ? ALA 166 A 166 A ? -0.2 GLU 169 A 169 A ? -0.1 VAL 172 A 172 A ? -2.2 VAL 171 A 171 A ? -1.1 
169 GLU 169 A 169 A ? SER 167 A 167 A ? -0.3 LYS 170 A 170 A ? -0.3 ASP 173 A 173 A ? -2.9 VAL 174 A 174 A ? -0.2 
170 LYS 170 A 170 A ? VAL 171 A 171 A ? -0.2 VAL 172 A 172 A ? -0.2 VAL 174 A 174 A ? -1.3 GLU 169 A 169 A ? -0.3 
171 VAL 171 A 171 A ? SER 168 A 168 A ? -1.1 ASP 173 A 173 A ? -0.2 VAL 175 A 175 A ? -2.5 LYS 170 A 170 A ? -0.2 
172 VAL 172 A 172 A ? SER 168 A 168 A ? -2.2 VAL 174 A 174 A ? -0.2 LEU 176 A 176 A ? -2.9 LYS 170 A 170 A ? -0.2 
173 ASP 173 A 173 A ? GLU 169 A 169 A ? -2.9 VAL 174 A 174 A ? -0.2 SER 177 A 177 A ? -2.5 VAL 172 A 172 A ? -0.2 
174 VAL 174 A 174 A ? LYS 170 A 170 A ? -1.3 GLU 169 A 169 A ? -0.2 LEU 178 A 178 A ? -2.2 ASP 173 A 173 A ? -0.2 
175 VAL 175 A 175 A ? VAL 171 A 171 A ? -2.5 SER 177 A 177 A ? -0.2 TYR 179 A 179 A ? -2.5 ASP 173 A 173 A ? -0.2 
176 LEU 176 A 176 A ? VAL 172 A 172 A ? -2.9 LEU 178 A 178 A ? -0.2 ILE 180 A 180 A ? -2.8 VAL 174 A 174 A ? -0.2 
177 SER 177 A 177 A ? ASP 173 A 173 A ? -2.5 LEU 178 A 178 A ? -0.2 HIS 181 A 181 A ? -2.3 VAL 175 A 175 A ? -0.2 
178 LEU 178 A 178 A ? VAL 174 A 174 A ? -2.2 ILE 180 A 180 A ? -0.2 VAL 182 A 182 A ? -2.7 LEU 176 A 176 A ? -0.2 
179 TYR 179 A 179 A ? VAL 175 A 175 A ? -2.5 HIS 181 A 181 A ? -0.2 ILE 183 A 183 A ? -3.0 ILE 184 A 184 A ? -0.2 
180 ILE 180 A 180 A ? LEU 176 A 176 A ? -2.8 HIS 181 A 181 A ? -0.2 ILE 184 A 184 A ? -2.6 SER 185 A 185 A ? -0.2 
181 HIS 181 A 181 A ? SER 177 A 177 A ? -2.3 LEU 176 A 176 A ? -0.2 SER 185 A 185 A ? -2.6 TYR 179 A 179 A ? -0.2 
182 VAL 182 A 182 A ? LEU 178 A 178 A ? -2.7 ILE 184 A 184 A ? -0.2 ILE 186 A 186 A ? -1.1 ILE 180 A 180 A ? -0.2 
183 ILE 183 A 183 A ? TYR 179 A 179 A ? -3.0 ILE 184 A 184 A ? -0.2 TYR 187 A 187 A ? -2.6 ILE 186 A 186 A ? -1.0 
184 ILE 184 A 184 A ? ILE 180 A 180 A ? -2.6 SER 185 A 185 A ? -0.3 SER 188 A 188 A ? -2.0 ILE 183 A 183 A ? -0.2 
185 SER 185 A 185 A ? HIS 181 A 181 A ? -2.6 ILE 180 A 180 A ? -0.2 ILE 184 A 184 A ? -0.3 ILE 183 A 183 A ? -0.2 
186 ILE 186 A 186 A ? VAL 182 A 182 A ? -1.1 ILE 183 A 183 A ? -1.0 ILE 184 A 184 A ? -0.2 SER 185 A 185 A ? -0.2 
187 TYR 187 A 187 A ? ILE 183 A 183 A ? -2.6 VAL 182 A 182 A ? -0.2 GLN 189 A 189 A ? -0.8 SER 185 A 185 A ? -0.2 
188 SER 188 A 188 A ? ILE 184 A 184 A ? -2.0 ILE 183 A 183 A ? -0.3 VAL 192 A 192 A ? -0.1 SER 131 A 131 A ? -0.1 
189 GLN 189 A 189 A ? TYR 187 A 187 A ? -0.8 THR 191 A 191 A ? -0.1 THR 191 A 191 A ? -0.7 SER 188 A 188 A ? -0.2 
190 LYS 190 A 190 A ? VAL 192 A 192 A ? -0.1 TYR 187 A 187 A ? -0.0 VAL 192 A 192 A ? -2.6 GLN 189 A 189 A ? -0.1 
191 THR 191 A 191 A ? GLN 189 A 189 A ? -0.7 VAL 192 A 192 A ? -0.1 TYR 193 A 193 A ? -1.8 GLN 189 A 189 A ? -0.1 
192 VAL 192 A 192 A ? LYS 190 A 190 A ? -2.6 TYR 193 A 193 A ? -0.1 GLY 194 A 194 A ? -2.6 LEU 197 A 197 A ? -0.1 
193 TYR 193 A 193 A ? THR 191 A 191 A ? -1.8 ALA 195 A 195 A ? -0.1 ALA 195 A 195 A ? -0.5 THR 191 A 191 A ? -0.1 
194 GLY 194 A 194 A ? VAL 192 A 192 A ? -2.6 ALA 195 A 195 A ? -0.1 LEU 197 A 197 A ? -1.9 PHE 198 A 198 A ? -0.9 
195 ALA 195 A 195 A ? TYR 193 A 193 A ? -0.5 LEU 196 A 196 A ? -0.2 GLY 194 A 194 A ? -0.1 TYR 193 A 193 A ? -0.1 
196 LEU 196 A 196 A ? GLY 194 A 194 A ? -0.8 VAL 192 A 192 A ? -0.1 LYS 199 A 199 A ? -0.4 ALA 195 A 195 A ? -0.2 
197 LEU 197 A 197 A ? GLY 194 A 194 A ? -1.9 PHE 198 A 198 A ? -0.2 ALA 195 A 195 A ? -0.2 SER 185 A 185 A ? -0.1 
198 PHE 198 A 198 A ? GLY 194 A 194 A ? -0.9 SER 200 A 200 A ? -0.1 SER 200 A 200 A ? -2.2 LEU 197 A 197 A ? -0.2 
199 LYS 199 A 199 A ? LEU 196 A 196 A ? -0.4 GLY 194 A 194 A ? -0.1 ARG 202 A 202 A ? -0.2 LEU 196 A 196 A ? -0.0 
200 SER 200 A 200 A ? PHE 198 A 198 A ? -2.2 THR 201 A 201 A ? -0.2 ARG 202 A 202 A ? -0.2 PHE 198 A 198 A ? -0.1 
201 THR 201 A 201 A ? ARG 202 A 202 A ? -0.2 ASN 203 A 203 A ? -0.1 ASP 207 A 207 A ? -0.3 SER 200 A 200 A ? -0.2 
202 ARG 202 A 202 A ? SER 200 A 200 A ? -0.2 LYS 199 A 199 A ? -0.2 LYS 204 A 204 A ? -0.7 THR 201 A 201 A ? -0.2 
203 ASN 203 A 203 A ? LYS 204 A 204 A ? -0.1 ARG 205 A 205 A ? -0.0 TYR 206 A 206 A ? -1.4 ASP 207 A 207 A ? -1.4 
204 LYS 204 A 204 A ? ARG 202 A 202 A ? -0.7 ARG 205 A 205 A ? -0.3 ALA 208 A 208 A ? -2.0 ASN 203 A 203 A ? -0.1 
205 ARG 205 A 205 A ? ASP 207 A 207 A ? -0.2 TYR 206 A 206 A ? -0.2 VAL 209 A 209 A ? -1.6 LYS 204 A 204 A ? -0.3 
206 TYR 206 A 206 A ? ASN 203 A 203 A ? -1.4 ALA 208 A 208 A ? -0.2 ALA 210 A 210 A ? -2.8 LYS 204 A 204 A ? -0.2 
207 ASP 207 A 207 A ? ASN 203 A 203 A ? -1.4 THR 201 A 201 A ? -0.3 LYS 211 A 211 A ? -2.4 ARG 205 A 205 A ? -0.2 
208 ALA 208 A 208 A ? LYS 204 A 204 A ? -2.0 ALA 210 A 210 A ? -0.2 ARG 212 A 212 A ? -2.1 TYR 206 A 206 A ? -0.2 
209 VAL 209 A 209 A ? ARG 205 A 205 A ? -1.6 LYS 211 A 211 A ? -0.2 MET 213 A 213 A ? -2.8 ASP 207 A 207 A ? -0.2 
210 ALA 210 A 210 A ? TYR 206 A 206 A ? -2.8 ARG 212 A 212 A ? -0.2 ARG 214 A 214 A ? -2.4 ALA 208 A 208 A ? -0.2 
211 LYS 211 A 211 A ? ASP 207 A 207 A ? -2.4 MET 213 A 213 A ? -0.2 GLU 215 A 215 A ? -2.6 ALA 210 A 210 A ? -0.2 
212 ARG 212 A 212 A ? ALA 208 A 208 A ? -2.1 ARG 214 A 214 A ? -0.2 LEU 216 A 216 A ? -2.5 ALA 210 A 210 A ? -0.2 
213 MET 213 A 213 A ? VAL 209 A 209 A ? -2.8 ARG 214 A 214 A ? -0.2 TRP 217 A 217 A ? -2.6 ARG 212 A 212 A ? -0.2 
214 ARG 214 A 214 A ? ALA 210 A 210 A ? -2.4 LEU 216 A 216 A ? -0.2 MET 218 A 218 A ? -2.6 ARG 212 A 212 A ? -0.2 
215 GLU 215 A 215 A ? LYS 211 A 211 A ? -2.6 TRP 217 A 217 A ? -0.2 SER 219 A 219 A ? -2.0 MET 213 A 213 A ? -0.2 
216 LEU 216 A 216 A ? ARG 212 A 212 A ? -2.5 MET 218 A 218 A ? -0.2 THR 220 A 220 A ? -1.0 ARG 214 A 214 A ? -0.2 
217 TRP 217 A 217 A ? MET 213 A 213 A ? -2.6 MET 218 A 218 A ? -0.2 THR 220 A 220 A ? -0.4 LEU 221 A 221 A ? -0.3 
218 MET 218 A 218 A ? ARG 214 A 214 A ? -2.6 SER 219 A 219 A ? -0.2 LEU 221 A 221 A ? -1.3 THR 222 A 222 A ? -0.9 
219 SER 219 A 219 A ? GLU 215 A 215 A ? -2.0 THR 220 A 220 A ? -0.3 MET 218 A 218 A ? -0.2 TRP 217 A 217 A ? -0.2 
220 THR 220 A 220 A ? LEU 216 A 216 A ? -1.0 TRP 217 A 217 A ? -0.4 SER 219 A 219 A ? -0.3 MET 218 A 218 A ? -0.2 
221 LEU 221 A 221 A ? MET 218 A 218 A ? -1.3 TRP 217 A 217 A ? -0.3 THR 223 A 223 A ? -1.0 SER 219 A 219 A ? -0.2 
222 THR 222 A 222 A ? MET 218 A 218 A ? -0.9 SER 219 A 219 A ? -0.2 LYS 224 A 224 A ? -1.3 LEU 221 A 221 A ? -0.1 
223 THR 223 A 223 A ? LEU 221 A 221 A ? -1.0 THR 220 A 220 A ? -0.1 CYS 225 A 225 A ? -0.8 ASN  77 A  77 A ? -0.1 
224 LYS 224 A 224 A ? THR 222 A 222 A ? -1.3 GLY  76 A  76 A ? -0.1 THR 222 A 222 A ? -0.1 ?     ? ?   ? ? ?    ? 
225 CYS 225 A 225 A ? THR 223 A 223 A ? -0.8 ASN  77 A  77 A ? -0.1 ASN  77 A  77 A ? -0.0 ?     ? ?   ? ? ?    ? 
# 
loop_
_dssp_statistics_histogram.entry_id 
_dssp_statistics_histogram.type 
_dssp_statistics_histogram.1 
_dssp_statistics_histogram.2 
_dssp_statistics_histogram.3 
_dssp_statistics_histogram.4 
_dssp_statistics_histogram.5 
_dssp_statistics_histogram.6 
_dssp_statistics_histogram.7 
_dssp_statistics_histogram.8 
_dssp_statistics_histogram.9 
_dssp_statistics_histogram.10 
_dssp_statistics_histogram.11 
_dssp_statistics_histogram.12 
_dssp_statistics_histogram.13 
_dssp_statistics_histogram.14 
_dssp_statistics_histogram.15 
_dssp_statistics_histogram.16 
_dssp_statistics_histogram.17 
_dssp_statistics_histogram.18 
_dssp_statistics_histogram.19 
_dssp_statistics_histogram.20 
_dssp_statistics_histogram.21 
_dssp_statistics_histogram.22 
_dssp_statistics_histogram.23 
_dssp_statistics_histogram.24 
_dssp_statistics_histogram.25 
_dssp_statistics_histogram.26 
_dssp_statistics_histogram.27 
_dssp_statistics_histogram.28 
_dssp_statistics_histogram.29 
_dssp_statistics_histogram.30 
AF-0000000365833946-model_v1 residues_per_alpha_helix        0 0 0 2 0 0 1 0 1 0 0 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 
AF-0000000365833946-model_v1 parallel_bridges_per_ladder     0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
AF-0000000365833946-model_v1 antiparallel_bridges_per_ladder 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
AF-0000000365833946-model_v1 ladders_per_sheet               0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
# 
loop_
_dssp_statistics_hbond.entry_id 
_dssp_statistics_hbond.type 
_dssp_statistics_hbond.count 
_dssp_statistics_hbond.count_per_100 
AF-0000000365833946-model_v1 O(I)-->H-N(J)          152 67.6 
AF-0000000365833946-model_v1 'PARALLEL BRIDGES'       0  0.0 
AF-0000000365833946-model_v1 'ANTIPARALLEL BRIDGES'  17  7.6 
AF-0000000365833946-model_v1 O(I)-->H-N(I-5)          2  0.9 
AF-0000000365833946-model_v1 O(I)-->H-N(I-4)          1  0.4 
AF-0000000365833946-model_v1 O(I)-->H-N(I-3)          1  0.4 
AF-0000000365833946-model_v1 O(I)-->H-N(I-2)          0  0.0 
AF-0000000365833946-model_v1 O(I)-->H-N(I-1)          0  0.0 
AF-0000000365833946-model_v1 O(I)-->H-N(I+0)          0  0.0 
AF-0000000365833946-model_v1 O(I)-->H-N(I+1)          0  0.0 
AF-0000000365833946-model_v1 O(I)-->H-N(I+2)         31 13.8 
AF-0000000365833946-model_v1 O(I)-->H-N(I+3)         32 14.2 
AF-0000000365833946-model_v1 O(I)-->H-N(I+4)         71 31.6 
AF-0000000365833946-model_v1 O(I)-->H-N(I+5)          0  0.0 
# 
_dssp_statistics.entry_id                        AF-0000000365833946-model_v1 
_dssp_statistics.nr_of_residues                  225 
_dssp_statistics.nr_of_chains                     1 
_dssp_statistics.nr_of_ss_bridges_total           0 
_dssp_statistics.nr_of_ss_bridges_intra_chain     0 
_dssp_statistics.nr_of_ss_bridges_inter_chain     0 
_dssp_statistics.accessible_surface_of_protein    ? 
# 
_database_2.database_id     AlphaFoldDB 
_database_2.database_code   AF-0000000365833946 
# 
_citation.id                        1       
_citation.title                     'Viro3D: a comprehensive database of virus protein structure predictions' 
_citation.journal_full              'Molecular Systems Biology' 
_citation.journal_volume            21      
_citation.page_first                1599    
_citation.page_last                 1617    
_citation.year                         2025 
_citation.country                   UK      
_citation.journal_id_ISSN           1744-4292 
_citation.pdbx_database_id_PubMed   40958060 
_citation.pdbx_database_id_DOI      10.1038/s44320-025-00147-9 
# 
loop_
_chem_comp.formula 
_chem_comp.formula_weight 
_chem_comp.id 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.type 
'C3 H7 N O2'     89.093 ALA y ALANINE         ? 'L-PEPTIDE LINKING' 
'C6 H15 N4 O2'  175.209 ARG y ARGININE        ? 'L-PEPTIDE LINKING' 
'C4 H8 N2 O3'   132.118 ASN y ASPARAGINE      ? 'L-PEPTIDE LINKING' 
'C4 H7 N O4'    133.103 ASP y 'ASPARTIC ACID' ? 'L-PEPTIDE LINKING' 
'C3 H7 N O2 S'  121.158 CYS y CYSTEINE        ? 'L-PEPTIDE LINKING' 
'C5 H10 N2 O3'  146.144 GLN y GLUTAMINE       ? 'L-PEPTIDE LINKING' 
'C5 H9 N O4'    147.129 GLU y 'GLUTAMIC ACID' ? 'L-PEPTIDE LINKING' 
'C2 H5 N O2'     75.067 GLY y GLYCINE         ? 'PEPTIDE LINKING'   
'C6 H10 N3 O2'  156.162 HIS y HISTIDINE       ? 'L-PEPTIDE LINKING' 
'C6 H13 N O2'   131.173 ILE y ISOLEUCINE      ? 'L-PEPTIDE LINKING' 
'C6 H13 N O2'   131.173 LEU y LEUCINE         ? 'L-PEPTIDE LINKING' 
'C6 H15 N2 O2'  147.195 LYS y LYSINE          ? 'L-PEPTIDE LINKING' 
'C5 H11 N O2 S' 149.211 MET y METHIONINE      ? 'L-PEPTIDE LINKING' 
'C9 H11 N O2'   165.189 PHE y PHENYLALANINE   ? 'L-PEPTIDE LINKING' 
'C5 H9 N O2'    115.130 PRO y PROLINE         ? 'L-PEPTIDE LINKING' 
'C3 H7 N O3'    105.093 SER y SERINE          ? 'L-PEPTIDE LINKING' 
'C4 H9 N O3'    119.119 THR y THREONINE       ? 'L-PEPTIDE LINKING' 
'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN      ? 'L-PEPTIDE LINKING' 
'C9 H11 N O3'   181.189 TYR y TYROSINE        ? 'L-PEPTIDE LINKING' 
'C5 H11 N O2'   117.146 VAL y VALINE          ? 'L-PEPTIDE LINKING' 
# 
loop_
_audit_author.pdbx_ordinal 
_audit_author.name 
1 'Litvin, Ulad'        
2 'Lytras, Spyros'      
3 'Robertson, David L.' 
4 'Hughes, Joseph'      
5 'Grove, Joe'          
# 
loop_
_atom_type.symbol 
H 
C 
N 
O 
S 
# 
loop_
_software.pdbx_ordinal
_software.name
_software.type
_software.description
_software.classification
_software.date
_software.version
1 ColabFold package 'Structure prediction' other ? v1.5.2
2 dssp ? ? 'model annotation' ? 4.5.7
#
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            author
_pdbx_audit_revision_details.type                'Initial release' 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
1 'Litvin, U.'      1 
1 'Lytras, S.'      2 
1 'Jack, A.'        3 
1 'Robertson, D.L.' 4 
1 'Hughes, J.'      5 
1 'Grove, J.'       6 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1   1 MET n 
1   2 SER n 
1   3 ASP n 
1   4 GLN n 
1   5 GLY n 
1   6 ARG n 
1   7 LEU n 
1   8 SER n 
1   9 LEU n 
1  10 PRO n 
1  11 ARG n 
1  12 GLY n 
1  13 GLU n 
1  14 GLY n 
1  15 GLY n 
1  16 THR n 
1  17 ASP n 
1  18 GLU n 
1  19 PRO n 
1  20 ASN n 
1  21 PRO n 
1  22 ARG n 
1  23 HIS n 
1  24 LEU n 
1  25 CYS n 
1  26 SER n 
1  27 TYR n 
1  28 SER n 
1  29 LYS n 
1  30 LEU n 
1  31 GLU n 
1  32 PHE n 
1  33 HIS n 
1  34 LEU n 
1  35 PRO n 
1  36 LEU n 
1  37 PRO n 
1  38 GLU n 
1  39 SER n 
1  40 MET n 
1  41 ALA n 
1  42 SER n 
1  43 VAL n 
1  44 PHE n 
1  45 ALA n 
1  46 CYS n 
1  47 TRP n 
1  48 GLY n 
1  49 CYS n 
1  50 GLY n 
1  51 GLU n 
1  52 TYR n 
1  53 HIS n 
1  54 VAL n 
1  55 CYS n 
1  56 ASP n 
1  57 GLY n 
1  58 SER n 
1  59 SER n 
1  60 GLU n 
1  61 CYS n 
1  62 THR n 
1  63 LEU n 
1  64 ILE n 
1  65 GLU n 
1  66 THR n 
1  67 HIS n 
1  68 GLU n 
1  69 GLY n 
1  70 VAL n 
1  71 VAL n 
1  72 CYS n 
1  73 ALA n 
1  74 LEU n 
1  75 THR n 
1  76 GLY n 
1  77 ASN n 
1  78 TYR n 
1  79 MET n 
1  80 GLY n 
1  81 PRO n 
1  82 HIS n 
1  83 PHE n 
1  84 GLN n 
1  85 PRO n 
1  86 ALA n 
1  87 LEU n 
1  88 ARG n 
1  89 PRO n 
1  90 TRP n 
1  91 THR n 
1  92 GLU n 
1  93 ILE n 
1  94 ARG n 
1  95 GLN n 
1  96 ASP n 
1  97 THR n 
1  98 GLN n 
1  99 ASP n 
1 100 GLN n 
1 101 ARG n 
1 102 ASP n 
1 103 LYS n 
1 104 TRP n 
1 105 GLU n 
1 106 PRO n 
1 107 GLU n 
1 108 GLN n 
1 109 VAL n 
1 110 GLN n 
1 111 GLY n 
1 112 LEU n 
1 113 VAL n 
1 114 LYS n 
1 115 THR n 
1 116 VAL n 
1 117 VAL n 
1 118 ASN n 
1 119 HIS n 
1 120 LEU n 
1 121 TYR n 
1 122 HIS n 
1 123 TYR n 
1 124 PHE n 
1 125 LEU n 
1 126 ASN n 
1 127 GLU n 
1 128 ASN n 
1 129 VAL n 
1 130 ILE n 
1 131 SER n 
1 132 GLY n 
1 133 VAL n 
1 134 SER n 
1 135 GLU n 
1 136 ALA n 
1 137 LEU n 
1 138 PHE n 
1 139 ASP n 
1 140 GLN n 
1 141 GLU n 
1 142 GLY n 
1 143 ALA n 
1 144 LEU n 
1 145 ARG n 
1 146 PRO n 
1 147 HIS n 
1 148 ILE n 
1 149 PRO n 
1 150 ALA n 
1 151 LEU n 
1 152 VAL n 
1 153 SER n 
1 154 PHE n 
1 155 VAL n 
1 156 PHE n 
1 157 PRO n 
1 158 CYS n 
1 159 CYS n 
1 160 LEU n 
1 161 MET n 
1 162 LEU n 
1 163 PHE n 
1 164 ARG n 
1 165 GLY n 
1 166 ALA n 
1 167 SER n 
1 168 SER n 
1 169 GLU n 
1 170 LYS n 
1 171 VAL n 
1 172 VAL n 
1 173 ASP n 
1 174 VAL n 
1 175 VAL n 
1 176 LEU n 
1 177 SER n 
1 178 LEU n 
1 179 TYR n 
1 180 ILE n 
1 181 HIS n 
1 182 VAL n 
1 183 ILE n 
1 184 ILE n 
1 185 SER n 
1 186 ILE n 
1 187 TYR n 
1 188 SER n 
1 189 GLN n 
1 190 LYS n 
1 191 THR n 
1 192 VAL n 
1 193 TYR n 
1 194 GLY n 
1 195 ALA n 
1 196 LEU n 
1 197 LEU n 
1 198 PHE n 
1 199 LYS n 
1 200 SER n 
1 201 THR n 
1 202 ARG n 
1 203 ASN n 
1 204 LYS n 
1 205 ARG n 
1 206 TYR n 
1 207 ASP n 
1 208 ALA n 
1 209 VAL n 
1 210 ALA n 
1 211 LYS n 
1 212 ARG n 
1 213 MET n 
1 214 ARG n 
1 215 GLU n 
1 216 LEU n 
1 217 TRP n 
1 218 MET n 
1 219 SER n 
1 220 THR n 
1 221 LEU n 
1 222 THR n 
1 223 THR n 
1 224 LYS n 
1 225 CYS n 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.hetero 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.seq_id 
A 1   1 n MET ? MET 1   A   1 
A 2   1 n SER ? SER 2   A   2 
A 3   1 n ASP ? ASP 3   A   3 
A 4   1 n GLN ? GLN 4   A   4 
A 5   1 n GLY ? GLY 5   A   5 
A 6   1 n ARG ? ARG 6   A   6 
A 7   1 n LEU ? LEU 7   A   7 
A 8   1 n SER ? SER 8   A   8 
A 9   1 n LEU ? LEU 9   A   9 
A 10  1 n PRO ? PRO 10  A  10 
A 11  1 n ARG ? ARG 11  A  11 
A 12  1 n GLY ? GLY 12  A  12 
A 13  1 n GLU ? GLU 13  A  13 
A 14  1 n GLY ? GLY 14  A  14 
A 15  1 n GLY ? GLY 15  A  15 
A 16  1 n THR ? THR 16  A  16 
A 17  1 n ASP ? ASP 17  A  17 
A 18  1 n GLU ? GLU 18  A  18 
A 19  1 n PRO ? PRO 19  A  19 
A 20  1 n ASN ? ASN 20  A  20 
A 21  1 n PRO ? PRO 21  A  21 
A 22  1 n ARG ? ARG 22  A  22 
A 23  1 n HIS ? HIS 23  A  23 
A 24  1 n LEU ? LEU 24  A  24 
A 25  1 n CYS ? CYS 25  A  25 
A 26  1 n SER ? SER 26  A  26 
A 27  1 n TYR ? TYR 27  A  27 
A 28  1 n SER ? SER 28  A  28 
A 29  1 n LYS ? LYS 29  A  29 
A 30  1 n LEU ? LEU 30  A  30 
A 31  1 n GLU ? GLU 31  A  31 
A 32  1 n PHE ? PHE 32  A  32 
A 33  1 n HIS ? HIS 33  A  33 
A 34  1 n LEU ? LEU 34  A  34 
A 35  1 n PRO ? PRO 35  A  35 
A 36  1 n LEU ? LEU 36  A  36 
A 37  1 n PRO ? PRO 37  A  37 
A 38  1 n GLU ? GLU 38  A  38 
A 39  1 n SER ? SER 39  A  39 
A 40  1 n MET ? MET 40  A  40 
A 41  1 n ALA ? ALA 41  A  41 
A 42  1 n SER ? SER 42  A  42 
A 43  1 n VAL ? VAL 43  A  43 
A 44  1 n PHE ? PHE 44  A  44 
A 45  1 n ALA ? ALA 45  A  45 
A 46  1 n CYS ? CYS 46  A  46 
A 47  1 n TRP ? TRP 47  A  47 
A 48  1 n GLY ? GLY 48  A  48 
A 49  1 n CYS ? CYS 49  A  49 
A 50  1 n GLY ? GLY 50  A  50 
A 51  1 n GLU ? GLU 51  A  51 
A 52  1 n TYR ? TYR 52  A  52 
A 53  1 n HIS ? HIS 53  A  53 
A 54  1 n VAL ? VAL 54  A  54 
A 55  1 n CYS ? CYS 55  A  55 
A 56  1 n ASP ? ASP 56  A  56 
A 57  1 n GLY ? GLY 57  A  57 
A 58  1 n SER ? SER 58  A  58 
A 59  1 n SER ? SER 59  A  59 
A 60  1 n GLU ? GLU 60  A  60 
A 61  1 n CYS ? CYS 61  A  61 
A 62  1 n THR ? THR 62  A  62 
A 63  1 n LEU ? LEU 63  A  63 
A 64  1 n ILE ? ILE 64  A  64 
A 65  1 n GLU ? GLU 65  A  65 
A 66  1 n THR ? THR 66  A  66 
A 67  1 n HIS ? HIS 67  A  67 
A 68  1 n GLU ? GLU 68  A  68 
A 69  1 n GLY ? GLY 69  A  69 
A 70  1 n VAL ? VAL 70  A  70 
A 71  1 n VAL ? VAL 71  A  71 
A 72  1 n CYS ? CYS 72  A  72 
A 73  1 n ALA ? ALA 73  A  73 
A 74  1 n LEU ? LEU 74  A  74 
A 75  1 n THR ? THR 75  A  75 
A 76  1 n GLY ? GLY 76  A  76 
A 77  1 n ASN ? ASN 77  A  77 
A 78  1 n TYR ? TYR 78  A  78 
A 79  1 n MET ? MET 79  A  79 
A 80  1 n GLY ? GLY 80  A  80 
A 81  1 n PRO ? PRO 81  A  81 
A 82  1 n HIS ? HIS 82  A  82 
A 83  1 n PHE ? PHE 83  A  83 
A 84  1 n GLN ? GLN 84  A  84 
A 85  1 n PRO ? PRO 85  A  85 
A 86  1 n ALA ? ALA 86  A  86 
A 87  1 n LEU ? LEU 87  A  87 
A 88  1 n ARG ? ARG 88  A  88 
A 89  1 n PRO ? PRO 89  A  89 
A 90  1 n TRP ? TRP 90  A  90 
A 91  1 n THR ? THR 91  A  91 
A 92  1 n GLU ? GLU 92  A  92 
A 93  1 n ILE ? ILE 93  A  93 
A 94  1 n ARG ? ARG 94  A  94 
A 95  1 n GLN ? GLN 95  A  95 
A 96  1 n ASP ? ASP 96  A  96 
A 97  1 n THR ? THR 97  A  97 
A 98  1 n GLN ? GLN 98  A  98 
A 99  1 n ASP ? ASP 99  A  99 
A 100 1 n GLN ? GLN 100 A 100 
A 101 1 n ARG ? ARG 101 A 101 
A 102 1 n ASP ? ASP 102 A 102 
A 103 1 n LYS ? LYS 103 A 103 
A 104 1 n TRP ? TRP 104 A 104 
A 105 1 n GLU ? GLU 105 A 105 
A 106 1 n PRO ? PRO 106 A 106 
A 107 1 n GLU ? GLU 107 A 107 
A 108 1 n GLN ? GLN 108 A 108 
A 109 1 n VAL ? VAL 109 A 109 
A 110 1 n GLN ? GLN 110 A 110 
A 111 1 n GLY ? GLY 111 A 111 
A 112 1 n LEU ? LEU 112 A 112 
A 113 1 n VAL ? VAL 113 A 113 
A 114 1 n LYS ? LYS 114 A 114 
A 115 1 n THR ? THR 115 A 115 
A 116 1 n VAL ? VAL 116 A 116 
A 117 1 n VAL ? VAL 117 A 117 
A 118 1 n ASN ? ASN 118 A 118 
A 119 1 n HIS ? HIS 119 A 119 
A 120 1 n LEU ? LEU 120 A 120 
A 121 1 n TYR ? TYR 121 A 121 
A 122 1 n HIS ? HIS 122 A 122 
A 123 1 n TYR ? TYR 123 A 123 
A 124 1 n PHE ? PHE 124 A 124 
A 125 1 n LEU ? LEU 125 A 125 
A 126 1 n ASN ? ASN 126 A 126 
A 127 1 n GLU ? GLU 127 A 127 
A 128 1 n ASN ? ASN 128 A 128 
A 129 1 n VAL ? VAL 129 A 129 
A 130 1 n ILE ? ILE 130 A 130 
A 131 1 n SER ? SER 131 A 131 
A 132 1 n GLY ? GLY 132 A 132 
A 133 1 n VAL ? VAL 133 A 133 
A 134 1 n SER ? SER 134 A 134 
A 135 1 n GLU ? GLU 135 A 135 
A 136 1 n ALA ? ALA 136 A 136 
A 137 1 n LEU ? LEU 137 A 137 
A 138 1 n PHE ? PHE 138 A 138 
A 139 1 n ASP ? ASP 139 A 139 
A 140 1 n GLN ? GLN 140 A 140 
A 141 1 n GLU ? GLU 141 A 141 
A 142 1 n GLY ? GLY 142 A 142 
A 143 1 n ALA ? ALA 143 A 143 
A 144 1 n LEU ? LEU 144 A 144 
A 145 1 n ARG ? ARG 145 A 145 
A 146 1 n PRO ? PRO 146 A 146 
A 147 1 n HIS ? HIS 147 A 147 
A 148 1 n ILE ? ILE 148 A 148 
A 149 1 n PRO ? PRO 149 A 149 
A 150 1 n ALA ? ALA 150 A 150 
A 151 1 n LEU ? LEU 151 A 151 
A 152 1 n VAL ? VAL 152 A 152 
A 153 1 n SER ? SER 153 A 153 
A 154 1 n PHE ? PHE 154 A 154 
A 155 1 n VAL ? VAL 155 A 155 
A 156 1 n PHE ? PHE 156 A 156 
A 157 1 n PRO ? PRO 157 A 157 
A 158 1 n CYS ? CYS 158 A 158 
A 159 1 n CYS ? CYS 159 A 159 
A 160 1 n LEU ? LEU 160 A 160 
A 161 1 n MET ? MET 161 A 161 
A 162 1 n LEU ? LEU 162 A 162 
A 163 1 n PHE ? PHE 163 A 163 
A 164 1 n ARG ? ARG 164 A 164 
A 165 1 n GLY ? GLY 165 A 165 
A 166 1 n ALA ? ALA 166 A 166 
A 167 1 n SER ? SER 167 A 167 
A 168 1 n SER ? SER 168 A 168 
A 169 1 n GLU ? GLU 169 A 169 
A 170 1 n LYS ? LYS 170 A 170 
A 171 1 n VAL ? VAL 171 A 171 
A 172 1 n VAL ? VAL 172 A 172 
A 173 1 n ASP ? ASP 173 A 173 
A 174 1 n VAL ? VAL 174 A 174 
A 175 1 n VAL ? VAL 175 A 175 
A 176 1 n LEU ? LEU 176 A 176 
A 177 1 n SER ? SER 177 A 177 
A 178 1 n LEU ? LEU 178 A 178 
A 179 1 n TYR ? TYR 179 A 179 
A 180 1 n ILE ? ILE 180 A 180 
A 181 1 n HIS ? HIS 181 A 181 
A 182 1 n VAL ? VAL 182 A 182 
A 183 1 n ILE ? ILE 183 A 183 
A 184 1 n ILE ? ILE 184 A 184 
A 185 1 n SER ? SER 185 A 185 
A 186 1 n ILE ? ILE 186 A 186 
A 187 1 n TYR ? TYR 187 A 187 
A 188 1 n SER ? SER 188 A 188 
A 189 1 n GLN ? GLN 189 A 189 
A 190 1 n LYS ? LYS 190 A 190 
A 191 1 n THR ? THR 191 A 191 
A 192 1 n VAL ? VAL 192 A 192 
A 193 1 n TYR ? TYR 193 A 193 
A 194 1 n GLY ? GLY 194 A 194 
A 195 1 n ALA ? ALA 195 A 195 
A 196 1 n LEU ? LEU 196 A 196 
A 197 1 n LEU ? LEU 197 A 197 
A 198 1 n PHE ? PHE 198 A 198 
A 199 1 n LYS ? LYS 199 A 199 
A 200 1 n SER ? SER 200 A 200 
A 201 1 n THR ? THR 201 A 201 
A 202 1 n ARG ? ARG 202 A 202 
A 203 1 n ASN ? ASN 203 A 203 
A 204 1 n LYS ? LYS 204 A 204 
A 205 1 n ARG ? ARG 205 A 205 
A 206 1 n TYR ? TYR 206 A 206 
A 207 1 n ASP ? ASP 207 A 207 
A 208 1 n ALA ? ALA 208 A 208 
A 209 1 n VAL ? VAL 209 A 209 
A 210 1 n ALA ? ALA 210 A 210 
A 211 1 n LYS ? LYS 211 A 211 
A 212 1 n ARG ? ARG 212 A 212 
A 213 1 n MET ? MET 213 A 213 
A 214 1 n ARG ? ARG 214 A 214 
A 215 1 n GLU ? GLU 215 A 215 
A 216 1 n LEU ? LEU 216 A 216 
A 217 1 n TRP ? TRP 217 A 217 
A 218 1 n MET ? MET 218 A 218 
A 219 1 n SER ? SER 219 A 219 
A 220 1 n THR ? THR 220 A 220 
A 221 1 n LEU ? LEU 221 A 221 
A 222 1 n THR ? THR 222 A 222 
A 223 1 n THR ? THR 223 A 223 
A 224 1 n LYS ? LYS 224 A 224 
A 225 1 n CYS ? CYS 225 A 225 
# 
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_seq_id 
_atom_site.auth_asym_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.auth_comp_id 
ATOM 1    N N    . MET A 1   1 ? -42.069 -45.034  10.671 1.00 36.84 ? 1   A 1 MET 
ATOM 2    H H    . MET A 1   1 ? -41.834 -44.222  11.223 1.00 36.84 ? 1   A 1 MET 
ATOM 3    H H2   . MET A 1   1 ? -42.825 -44.777  10.053 1.00 36.84 ? 1   A 1 MET 
ATOM 4    H H3   . MET A 1   1 ? -42.366 -45.787  11.276 1.00 36.84 ? 1   A 1 MET 
ATOM 5    C CA   . MET A 1   1 ? -40.909 -45.440   9.849 1.00 36.84 ? 1   A 1 MET 
ATOM 6    H HA   . MET A 1   1 ? -40.044 -45.601  10.492 1.00 36.84 ? 1   A 1 MET 
ATOM 7    C C    . MET A 1   1 ? -40.599 -44.275   8.935 1.00 36.84 ? 1   A 1 MET 
ATOM 8    C CB   . MET A 1   1 ? -41.178 -46.730   9.065 1.00 36.84 ? 1   A 1 MET 
ATOM 9    H HB2  . MET A 1   1 ? -40.381 -46.875   8.335 1.00 36.84 ? 1   A 1 MET 
ATOM 10   H HB3  . MET A 1   1 ? -42.127 -46.652   8.536 1.00 36.84 ? 1   A 1 MET 
ATOM 11   O O    . MET A 1   1 ? -41.521 -43.746   8.333 1.00 36.84 ? 1   A 1 MET 
ATOM 12   C CG   . MET A 1   1 ? -41.207 -47.937  10.012 1.00 36.84 ? 1   A 1 MET 
ATOM 13   H HG2  . MET A 1   1 ? -40.224 -48.059  10.468 1.00 36.84 ? 1   A 1 MET 
ATOM 14   H HG3  . MET A 1   1 ? -41.927 -47.746  10.807 1.00 36.84 ? 1   A 1 MET 
ATOM 15   S SD   . MET A 1   1 ? -41.678 -49.501   9.234 1.00 36.84 ? 1   A 1 MET 
ATOM 16   C CE   . MET A 1   1 ? -40.226 -49.831   8.195 1.00 36.84 ? 1   A 1 MET 
ATOM 17   H HE1  . MET A 1   1 ? -40.113 -49.045   7.449 1.00 36.84 ? 1   A 1 MET 
ATOM 18   H HE2  . MET A 1   1 ? -40.360 -50.785   7.685 1.00 36.84 ? 1   A 1 MET 
ATOM 19   H HE3  . MET A 1   1 ? -39.332 -49.881   8.816 1.00 36.84 ? 1   A 1 MET 
ATOM 20   N N    . SER A 1   2 ? -39.363 -43.796   9.014 1.00 35.31 ? 2   A 1 SER 
ATOM 21   H H    . SER A 1   2 ? -38.660 -44.326   9.507 1.00 35.31 ? 2   A 1 SER 
ATOM 22   C CA   . SER A 1   2 ? -38.968 -42.410   8.768 1.00 35.31 ? 2   A 1 SER 
ATOM 23   H HA   . SER A 1   2 ? -39.678 -41.759   9.279 1.00 35.31 ? 2   A 1 SER 
ATOM 24   C C    . SER A 1   2 ? -38.925 -41.996   7.299 1.00 35.31 ? 2   A 1 SER 
ATOM 25   C CB   . SER A 1   2 ? -37.594 -42.182   9.403 1.00 35.31 ? 2   A 1 SER 
ATOM 26   H HB2  . SER A 1   2 ? -36.833 -42.716   8.834 1.00 35.31 ? 2   A 1 SER 
ATOM 27   H HB3  . SER A 1   2 ? -37.365 -41.116   9.387 1.00 35.31 ? 2   A 1 SER 
ATOM 28   O O    . SER A 1   2 ? -38.430 -42.731   6.450 1.00 35.31 ? 2   A 1 SER 
ATOM 29   O OG   . SER A 1   2 ? -37.604 -42.656  10.744 1.00 35.31 ? 2   A 1 SER 
ATOM 30   H HG   . SER A 1   2 ? -36.843 -42.281  11.193 1.00 35.31 ? 2   A 1 SER 
ATOM 31   N N    . ASP A 1   3 ? -39.397 -40.775   7.070 1.00 33.62 ? 3   A 1 ASP 
ATOM 32   H H    . ASP A 1   3 ? -39.779 -40.262   7.851 1.00 33.62 ? 3   A 1 ASP 
ATOM 33   C CA   . ASP A 1   3 ? -39.318 -39.994   5.841 1.00 33.62 ? 3   A 1 ASP 
ATOM 34   H HA   . ASP A 1   3 ? -39.501 -40.637   4.981 1.00 33.62 ? 3   A 1 ASP 
ATOM 35   C C    . ASP A 1   3 ? -37.910 -39.369   5.746 1.00 33.62 ? 3   A 1 ASP 
ATOM 36   C CB   . ASP A 1   3 ? -40.445 -38.942   5.947 1.00 33.62 ? 3   A 1 ASP 
ATOM 37   H HB2  . ASP A 1   3 ? -41.308 -39.408   6.423 1.00 33.62 ? 3   A 1 ASP 
ATOM 38   H HB3  . ASP A 1   3 ? -40.127 -38.122   6.592 1.00 33.62 ? 3   A 1 ASP 
ATOM 39   O O    . ASP A 1   3 ? -37.509 -38.595   6.619 1.00 33.62 ? 3   A 1 ASP 
ATOM 40   C CG   . ASP A 1   3 ? -40.934 -38.380   4.615 1.00 33.62 ? 3   A 1 ASP 
ATOM 41   O OD1  . ASP A 1   3 ? -40.290 -38.681   3.586 1.00 33.62 ? 3   A 1 ASP 
ATOM 42   O OD2  . ASP A 1   3 ? -41.974 -37.689   4.653 1.00 33.62 ? 3   A 1 ASP 
ATOM 43   N N    . GLN A 1   4 ? -37.106 -39.771   4.757 1.00 36.03 ? 4   A 1 GLN 
ATOM 44   H H    . GLN A 1   4 ? -37.502 -40.365   4.043 1.00 36.03 ? 4   A 1 GLN 
ATOM 45   C CA   . GLN A 1   4 ? -35.790 -39.175   4.502 1.00 36.03 ? 4   A 1 GLN 
ATOM 46   H HA   . GLN A 1   4 ? -35.433 -38.684   5.407 1.00 36.03 ? 4   A 1 GLN 
ATOM 47   C C    . GLN A 1   4 ? -35.934 -38.088   3.437 1.00 36.03 ? 4   A 1 GLN 
ATOM 48   C CB   . GLN A 1   4 ? -34.730 -40.226   4.124 1.00 36.03 ? 4   A 1 GLN 
ATOM 49   H HB2  . GLN A 1   4 ? -33.885 -39.705   3.674 1.00 36.03 ? 4   A 1 GLN 
ATOM 50   H HB3  . GLN A 1   4 ? -35.137 -40.918   3.387 1.00 36.03 ? 4   A 1 GLN 
ATOM 51   O O    . GLN A 1   4 ? -35.941 -38.358   2.236 1.00 36.03 ? 4   A 1 GLN 
ATOM 52   C CG   . GLN A 1   4 ? -34.209 -41.003   5.344 1.00 36.03 ? 4   A 1 GLN 
ATOM 53   H HG2  . GLN A 1   4 ? -33.871 -40.299   6.104 1.00 36.03 ? 4   A 1 GLN 
ATOM 54   H HG3  . GLN A 1   4 ? -35.024 -41.592   5.764 1.00 36.03 ? 4   A 1 GLN 
ATOM 55   C CD   . GLN A 1   4 ? -33.042 -41.935   5.011 1.00 36.03 ? 4   A 1 GLN 
ATOM 56   N NE2  . GLN A 1   4 ? -32.685 -42.833   5.902 1.00 36.03 ? 4   A 1 GLN 
ATOM 57   H HE21 . GLN A 1   4 ? -31.887 -43.398   5.649 1.00 36.03 ? 4   A 1 GLN 
ATOM 58   H HE22 . GLN A 1   4 ? -33.168 -42.906   6.787 1.00 36.03 ? 4   A 1 GLN 
ATOM 59   O OE1  . GLN A 1   4 ? -32.414 -41.882   3.968 1.00 36.03 ? 4   A 1 GLN 
ATOM 60   N N    . GLY A 1   5 ? -36.019 -36.843   3.907 1.00 32.88 ? 5   A 1 GLY 
ATOM 61   H H    . GLY A 1   5 ? -36.097 -36.725   4.907 1.00 32.88 ? 5   A 1 GLY 
ATOM 62   C CA   . GLY A 1   5 ? -35.939 -35.645   3.083 1.00 32.88 ? 5   A 1 GLY 
ATOM 63   H HA2  . GLY A 1   5 ? -36.041 -34.760   3.712 1.00 32.88 ? 5   A 1 GLY 
ATOM 64   H HA3  . GLY A 1   5 ? -36.755 -35.649   2.360 1.00 32.88 ? 5   A 1 GLY 
ATOM 65   C C    . GLY A 1   5 ? -34.597 -35.568   2.355 1.00 32.88 ? 5   A 1 GLY 
ATOM 66   O O    . GLY A 1   5 ? -33.545 -35.349   2.954 1.00 32.88 ? 5   A 1 GLY 
ATOM 67   N N    . ARG A 1   6 ? -34.646 -35.744   1.035 1.00 32.81 ? 6   A 1 ARG 
ATOM 68   H H    . ARG A 1   6 ? -35.545 -35.996   0.650 1.00 32.81 ? 6   A 1 ARG 
ATOM 69   C CA   . ARG A 1   6 ? -33.533 -35.529   0.110 1.00 32.81 ? 6   A 1 ARG 
ATOM 70   H HA   . ARG A 1   6 ? -32.637 -35.979   0.537 1.00 32.81 ? 6   A 1 ARG 
ATOM 71   C C    . ARG A 1   6 ? -33.300 -34.018  -0.022 1.00 32.81 ? 6   A 1 ARG 
ATOM 72   C CB   . ARG A 1   6 ? -33.879 -36.219  -1.230 1.00 32.81 ? 6   A 1 ARG 
ATOM 73   H HB2  . ARG A 1   6 ? -34.178 -35.478  -1.971 1.00 32.81 ? 6   A 1 ARG 
ATOM 74   H HB3  . ARG A 1   6 ? -34.731 -36.883  -1.085 1.00 32.81 ? 6   A 1 ARG 
ATOM 75   O O    . ARG A 1   6 ? -34.028 -33.335  -0.740 1.00 32.81 ? 6   A 1 ARG 
ATOM 76   C CG   . ARG A 1   6 ? -32.736 -37.064  -1.802 1.00 32.81 ? 6   A 1 ARG 
ATOM 77   H HG2  . ARG A 1   6 ? -32.493 -37.861  -1.100 1.00 32.81 ? 6   A 1 ARG 
ATOM 78   H HG3  . ARG A 1   6 ? -31.857 -36.439  -1.962 1.00 32.81 ? 6   A 1 ARG 
ATOM 79   C CD   . ARG A 1   6 ? -33.194 -37.669  -3.136 1.00 32.81 ? 6   A 1 ARG 
ATOM 80   H HD2  . ARG A 1   6 ? -34.142 -38.185  -2.985 1.00 32.81 ? 6   A 1 ARG 
ATOM 81   H HD3  . ARG A 1   6 ? -33.354 -36.850  -3.837 1.00 32.81 ? 6   A 1 ARG 
ATOM 82   N NE   . ARG A 1   6 ? -32.213 -38.631  -3.675 1.00 32.81 ? 6   A 1 ARG 
ATOM 83   H HE   . ARG A 1   6 ? -31.666 -39.139  -2.994 1.00 32.81 ? 6   A 1 ARG 
ATOM 84   N NH1  . ARG A 1   6 ? -32.648 -38.307  -5.910 1.00 32.81 ? 6   A 1 ARG 
ATOM 85   H HH11 . ARG A 1   6 ? -32.470 -38.530  -6.879 1.00 32.81 ? 6   A 1 ARG 
ATOM 86   H HH12 . ARG A 1   6 ? -33.320 -37.595  -5.664 1.00 32.81 ? 6   A 1 ARG 
ATOM 87   N NH2  . ARG A 1   6 ? -31.135 -39.824  -5.287 1.00 32.81 ? 6   A 1 ARG 
ATOM 88   H HH21 . ARG A 1   6 ? -30.969 -40.035  -6.261 1.00 32.81 ? 6   A 1 ARG 
ATOM 89   H HH22 . ARG A 1   6 ? -30.611 -40.309  -4.573 1.00 32.81 ? 6   A 1 ARG 
ATOM 90   C CZ   . ARG A 1   6 ? -32.005 -38.914  -4.950 1.00 32.81 ? 6   A 1 ARG 
ATOM 91   N N    . LEU A 1   7 ? -32.300 -33.489   0.683 1.00 31.67 ? 7   A 1 LEU 
ATOM 92   H H    . LEU A 1   7 ? -31.814 -34.083   1.339 1.00 31.67 ? 7   A 1 LEU 
ATOM 93   C CA   . LEU A 1   7 ? -31.810 -32.123   0.480 1.00 31.67 ? 7   A 1 LEU 
ATOM 94   H HA   . LEU A 1   7 ? -32.638 -31.425   0.606 1.00 31.67 ? 7   A 1 LEU 
ATOM 95   C C    . LEU A 1   7 ? -31.292 -31.994  -0.957 1.00 31.67 ? 7   A 1 LEU 
ATOM 96   C CB   . LEU A 1   7 ? -30.724 -31.797   1.524 1.00 31.67 ? 7   A 1 LEU 
ATOM 97   H HB2  . LEU A 1   7 ? -30.055 -31.033   1.127 1.00 31.67 ? 7   A 1 LEU 
ATOM 98   H HB3  . LEU A 1   7 ? -30.123 -32.690   1.693 1.00 31.67 ? 7   A 1 LEU 
ATOM 99   O O    . LEU A 1   7 ? -30.312 -32.628  -1.345 1.00 31.67 ? 7   A 1 LEU 
ATOM 100  C CG   . LEU A 1   7 ? -31.310 -31.293   2.857 1.00 31.67 ? 7   A 1 LEU 
ATOM 101  H HG   . LEU A 1   7 ? -32.243 -31.816   3.067 1.00 31.67 ? 7   A 1 LEU 
ATOM 102  C CD1  . LEU A 1   7 ? -30.344 -31.571   4.006 1.00 31.67 ? 7   A 1 LEU 
ATOM 103  H HD11 . LEU A 1   7 ? -30.192 -32.645   4.110 1.00 31.67 ? 7   A 1 LEU 
ATOM 104  H HD12 . LEU A 1   7 ? -29.386 -31.086   3.817 1.00 31.67 ? 7   A 1 LEU 
ATOM 105  H HD13 . LEU A 1   7 ? -30.760 -31.188   4.938 1.00 31.67 ? 7   A 1 LEU 
ATOM 106  C CD2  . LEU A 1   7 ? -31.578 -29.786   2.805 1.00 31.67 ? 7   A 1 LEU 
ATOM 107  H HD21 . LEU A 1   7 ? -32.008 -29.458   3.752 1.00 31.67 ? 7   A 1 LEU 
ATOM 108  H HD22 . LEU A 1   7 ? -32.283 -29.557   2.007 1.00 31.67 ? 7   A 1 LEU 
ATOM 109  H HD23 . LEU A 1   7 ? -30.650 -29.242   2.633 1.00 31.67 ? 7   A 1 LEU 
ATOM 110  N N    . SER A 1   8 ? -32.001 -31.205  -1.758 1.00 32.59 ? 8   A 1 SER 
ATOM 111  H H    . SER A 1   8 ? -32.784 -30.709  -1.358 1.00 32.59 ? 8   A 1 SER 
ATOM 112  C CA   . SER A 1   8 ? -31.622 -30.871  -3.128 1.00 32.59 ? 8   A 1 SER 
ATOM 113  H HA   . SER A 1   8 ? -31.046 -31.685  -3.567 1.00 32.59 ? 8   A 1 SER 
ATOM 114  C C    . SER A 1   8 ? -30.758 -29.613  -3.079 1.00 32.59 ? 8   A 1 SER 
ATOM 115  C CB   . SER A 1   8 ? -32.879 -30.661  -3.980 1.00 32.59 ? 8   A 1 SER 
ATOM 116  H HB2  . SER A 1   8 ? -32.590 -30.467  -5.013 1.00 32.59 ? 8   A 1 SER 
ATOM 117  H HB3  . SER A 1   8 ? -33.438 -29.803  -3.605 1.00 32.59 ? 8   A 1 SER 
ATOM 118  O O    . SER A 1   8 ? -31.254 -28.544  -2.734 1.00 32.59 ? 8   A 1 SER 
ATOM 119  O OG   . SER A 1   8 ? -33.702 -31.816  -3.922 1.00 32.59 ? 8   A 1 SER 
ATOM 120  H HG   . SER A 1   8 ? -33.896 -32.008  -3.002 1.00 32.59 ? 8   A 1 SER 
ATOM 121  N N    . LEU A 1   9 ? -29.466 -29.741  -3.388 1.00 33.50 ? 9   A 1 LEU 
ATOM 122  H H    . LEU A 1   9 ? -29.113 -30.661  -3.610 1.00 33.50 ? 9   A 1 LEU 
ATOM 123  C CA   . LEU A 1   9 ? -28.591 -28.593  -3.634 1.00 33.50 ? 9   A 1 LEU 
ATOM 124  H HA   . LEU A 1   9 ? -28.658 -27.913  -2.784 1.00 33.50 ? 9   A 1 LEU 
ATOM 125  C C    . LEU A 1   9 ? -29.064 -27.867  -4.907 1.00 33.50 ? 9   A 1 LEU 
ATOM 126  C CB   . LEU A 1   9 ? -27.136 -29.079  -3.793 1.00 33.50 ? 9   A 1 LEU 
ATOM 127  H HB2  . LEU A 1   9 ? -26.550 -28.302  -4.284 1.00 33.50 ? 9   A 1 LEU 
ATOM 128  H HB3  . LEU A 1   9 ? -27.135 -29.946  -4.453 1.00 33.50 ? 9   A 1 LEU 
ATOM 129  O O    . LEU A 1   9 ? -29.392 -28.545  -5.889 1.00 33.50 ? 9   A 1 LEU 
ATOM 130  C CG   . LEU A 1   9 ? -26.453 -29.440  -2.461 1.00 33.50 ? 9   A 1 LEU 
ATOM 131  H HG   . LEU A 1   9 ? -27.163 -29.949  -1.809 1.00 33.50 ? 9   A 1 LEU 
ATOM 132  C CD1  . LEU A 1   9 ? -25.275 -30.383  -2.704 1.00 33.50 ? 9   A 1 LEU 
ATOM 133  H HD11 . LEU A 1   9 ? -24.542 -29.904  -3.355 1.00 33.50 ? 9   A 1 LEU 
ATOM 134  H HD12 . LEU A 1   9 ? -24.799 -30.628  -1.755 1.00 33.50 ? 9   A 1 LEU 
ATOM 135  H HD13 . LEU A 1   9 ? -25.625 -31.304  -3.169 1.00 33.50 ? 9   A 1 LEU 
ATOM 136  C CD2  . LEU A 1   9 ? -25.929 -28.187  -1.755 1.00 33.50 ? 9   A 1 LEU 
ATOM 137  H HD21 . LEU A 1   9 ? -25.466 -28.466  -0.808 1.00 33.50 ? 9   A 1 LEU 
ATOM 138  H HD22 . LEU A 1   9 ? -25.188 -27.684  -2.376 1.00 33.50 ? 9   A 1 LEU 
ATOM 139  H HD23 . LEU A 1   9 ? -26.749 -27.500  -1.548 1.00 33.50 ? 9   A 1 LEU 
ATOM 140  N N    . PRO A 1  10 ? -29.103 -26.522  -4.937 1.00 36.09 ? 10  A 1 PRO 
ATOM 141  C CA   . PRO A 1  10 ? -29.409 -25.799  -6.160 1.00 36.09 ? 10  A 1 PRO 
ATOM 142  H HA   . PRO A 1  10 ? -30.360 -26.148  -6.561 1.00 36.09 ? 10  A 1 PRO 
ATOM 143  C C    . PRO A 1  10 ? -28.304 -26.061  -7.187 1.00 36.09 ? 10  A 1 PRO 
ATOM 144  C CB   . PRO A 1  10 ? -29.560 -24.328  -5.766 1.00 36.09 ? 10  A 1 PRO 
ATOM 145  H HB2  . PRO A 1  10 ? -30.607 -24.120  -5.547 1.00 36.09 ? 10  A 1 PRO 
ATOM 146  H HB3  . PRO A 1  10 ? -29.194 -23.654  -6.540 1.00 36.09 ? 10  A 1 PRO 
ATOM 147  O O    . PRO A 1  10 ? -27.128 -25.769  -6.977 1.00 36.09 ? 10  A 1 PRO 
ATOM 148  C CG   . PRO A 1  10 ? -28.744 -24.210  -4.479 1.00 36.09 ? 10  A 1 PRO 
ATOM 149  H HG2  . PRO A 1  10 ? -27.708 -23.985  -4.731 1.00 36.09 ? 10  A 1 PRO 
ATOM 150  H HG3  . PRO A 1  10 ? -29.145 -23.446  -3.814 1.00 36.09 ? 10  A 1 PRO 
ATOM 151  C CD   . PRO A 1  10 ? -28.817 -25.602  -3.850 1.00 36.09 ? 10  A 1 PRO 
ATOM 152  H HD2  . PRO A 1  10 ? -29.631 -25.636  -3.125 1.00 36.09 ? 10  A 1 PRO 
ATOM 153  H HD3  . PRO A 1  10 ? -27.870 -25.839  -3.366 1.00 36.09 ? 10  A 1 PRO 
ATOM 154  N N    . ARG A 1  11 ? -28.711 -26.666  -8.303 1.00 34.84 ? 11  A 1 ARG 
ATOM 155  H H    . ARG A 1  11 ? -29.693 -26.892  -8.363 1.00 34.84 ? 11  A 1 ARG 
ATOM 156  C CA   . ARG A 1  11 ? -27.883 -26.932  -9.474 1.00 34.84 ? 11  A 1 ARG 
ATOM 157  H HA   . ARG A 1  11 ? -26.928 -27.348  -9.153 1.00 34.84 ? 11  A 1 ARG 
ATOM 158  C C    . ARG A 1  11 ? -27.625 -25.593 -10.164 1.00 34.84 ? 11  A 1 ARG 
ATOM 159  C CB   . ARG A 1  11 ? -28.640 -27.958 -10.341 1.00 34.84 ? 11  A 1 ARG 
ATOM 160  H HB2  . ARG A 1  11 ? -29.018 -28.737  -9.679 1.00 34.84 ? 11  A 1 ARG 
ATOM 161  H HB3  . ARG A 1  11 ? -29.500 -27.478 -10.807 1.00 34.84 ? 11  A 1 ARG 
ATOM 162  O O    . ARG A 1  11 ? -28.497 -25.099 -10.870 1.00 34.84 ? 11  A 1 ARG 
ATOM 163  C CG   . ARG A 1  11 ? -27.794 -28.646 -11.419 1.00 34.84 ? 11  A 1 ARG 
ATOM 164  H HG2  . ARG A 1  11 ? -26.949 -29.148 -10.948 1.00 34.84 ? 11  A 1 ARG 
ATOM 165  H HG3  . ARG A 1  11 ? -27.426 -27.907 -12.131 1.00 34.84 ? 11  A 1 ARG 
ATOM 166  C CD   . ARG A 1  11 ? -28.674 -29.678 -12.142 1.00 34.84 ? 11  A 1 ARG 
ATOM 167  H HD2  . ARG A 1  11 ? -29.447 -29.143 -12.694 1.00 34.84 ? 11  A 1 ARG 
ATOM 168  H HD3  . ARG A 1  11 ? -29.151 -30.313 -11.396 1.00 34.84 ? 11  A 1 ARG 
ATOM 169  N NE   . ARG A 1  11 ? -27.900 -30.527 -13.067 1.00 34.84 ? 11  A 1 ARG 
ATOM 170  H HE   . ARG A 1  11 ? -26.917 -30.312 -13.153 1.00 34.84 ? 11  A 1 ARG 
ATOM 171  N NH1  . ARG A 1  11 ? -29.650 -31.815 -13.811 1.00 34.84 ? 11  A 1 ARG 
ATOM 172  H HH11 . ARG A 1  11 ? -30.274 -31.238 -13.264 1.00 34.84 ? 11  A 1 ARG 
ATOM 173  H HH12 . ARG A 1  11 ? -30.013 -32.527 -14.429 1.00 34.84 ? 11  A 1 ARG 
ATOM 174  N NH2  . ARG A 1  11 ? -27.590 -32.200 -14.583 1.00 34.84 ? 11  A 1 ARG 
ATOM 175  H HH21 . ARG A 1  11 ? -26.609 -31.964 -14.628 1.00 34.84 ? 11  A 1 ARG 
ATOM 176  H HH22 . ARG A 1  11 ? -27.958 -32.930 -15.176 1.00 34.84 ? 11  A 1 ARG 
ATOM 177  C CZ   . ARG A 1  11 ? -28.381 -31.507 -13.812 1.00 34.84 ? 11  A 1 ARG 
ATOM 178  N N    . GLY A 1  12 ? -26.460 -24.999  -9.910 1.00 34.16 ? 12  A 1 GLY 
ATOM 179  H H    . GLY A 1  12 ? -25.850 -25.408  -9.217 1.00 34.16 ? 12  A 1 GLY 
ATOM 180  C CA   . GLY A 1  12 ? -25.964 -23.870 -10.692 1.00 34.16 ? 12  A 1 GLY 
ATOM 181  H HA2  . GLY A 1  12 ? -24.981 -23.564 -10.334 1.00 34.16 ? 12  A 1 GLY 
ATOM 182  H HA3  . GLY A 1  12 ? -26.651 -23.029 -10.608 1.00 34.16 ? 12  A 1 GLY 
ATOM 183  C C    . GLY A 1  12 ? -25.840 -24.294 -12.153 1.00 34.16 ? 12  A 1 GLY 
ATOM 184  O O    . GLY A 1  12 ? -25.167 -25.278 -12.464 1.00 34.16 ? 12  A 1 GLY 
ATOM 185  N N    . GLU A 1  13 ? -26.572 -23.611 -13.027 1.00 35.62 ? 13  A 1 GLU 
ATOM 186  H H    . GLU A 1  13 ? -27.131 -22.839 -12.692 1.00 35.62 ? 13  A 1 GLU 
ATOM 187  C CA   . GLU A 1  13 ? -26.499 -23.798 -14.470 1.00 35.62 ? 13  A 1 GLU 
ATOM 188  H HA   . GLU A 1  13 ? -26.599 -24.862 -14.680 1.00 35.62 ? 13  A 1 GLU 
ATOM 189  C C    . GLU A 1  13 ? -25.131 -23.360 -15.005 1.00 35.62 ? 13  A 1 GLU 
ATOM 190  C CB   . GLU A 1  13 ? -27.650 -23.063 -15.172 1.00 35.62 ? 13  A 1 GLU 
ATOM 191  H HB2  . GLU A 1  13 ? -27.695 -22.032 -14.823 1.00 35.62 ? 13  A 1 GLU 
ATOM 192  H HB3  . GLU A 1  13 ? -27.458 -23.059 -16.245 1.00 35.62 ? 13  A 1 GLU 
ATOM 193  O O    . GLU A 1  13 ? -24.469 -22.485 -14.449 1.00 35.62 ? 13  A 1 GLU 
ATOM 194  C CG   . GLU A 1  13 ? -28.993 -23.764 -14.929 1.00 35.62 ? 13  A 1 GLU 
ATOM 195  H HG2  . GLU A 1  13 ? -28.905 -24.809 -15.225 1.00 35.62 ? 13  A 1 GLU 
ATOM 196  H HG3  . GLU A 1  13 ? -29.228 -23.739 -13.865 1.00 35.62 ? 13  A 1 GLU 
ATOM 197  C CD   . GLU A 1  13 ? -30.119 -23.091 -15.721 1.00 35.62 ? 13  A 1 GLU 
ATOM 198  O OE1  . GLU A 1  13 ? -30.517 -23.667 -16.759 1.00 35.62 ? 13  A 1 GLU 
ATOM 199  O OE2  . GLU A 1  13 ? -30.579 -22.018 -15.271 1.00 35.62 ? 13  A 1 GLU 
ATOM 200  N N    . GLY A 1  14 ? -24.706 -24.041 -16.068 1.00 39.28 ? 14  A 1 GLY 
ATOM 201  H H    . GLY A 1  14 ? -25.372 -24.644 -16.529 1.00 39.28 ? 14  A 1 GLY 
ATOM 202  C CA   . GLY A 1  14 ? -23.332 -24.081 -16.547 1.00 39.28 ? 14  A 1 GLY 
ATOM 203  H HA2  . GLY A 1  14 ? -23.283 -24.701 -17.443 1.00 39.28 ? 14  A 1 GLY 
ATOM 204  H HA3  . GLY A 1  14 ? -22.718 -24.556 -15.781 1.00 39.28 ? 14  A 1 GLY 
ATOM 205  C C    . GLY A 1  14 ? -22.728 -22.724 -16.895 1.00 39.28 ? 14  A 1 GLY 
ATOM 206  O O    . GLY A 1  14 ? -23.246 -21.982 -17.726 1.00 39.28 ? 14  A 1 GLY 
ATOM 207  N N    . GLY A 1  15 ? -21.552 -22.484 -16.327 1.00 32.03 ? 15  A 1 GLY 
ATOM 208  H H    . GLY A 1  15 ? -21.243 -23.116 -15.603 1.00 32.03 ? 15  A 1 GLY 
ATOM 209  C CA   . GLY A 1  15 ? -20.511 -21.637 -16.886 1.00 32.03 ? 15  A 1 GLY 
ATOM 210  H HA2  . GLY A 1  15 ? -20.820 -21.223 -17.846 1.00 32.03 ? 15  A 1 GLY 
ATOM 211  H HA3  . GLY A 1  15 ? -20.282 -20.824 -16.196 1.00 32.03 ? 15  A 1 GLY 
ATOM 212  C C    . GLY A 1  15 ? -19.272 -22.507 -17.059 1.00 32.03 ? 15  A 1 GLY 
ATOM 213  O O    . GLY A 1  15 ? -18.945 -23.293 -16.180 1.00 32.03 ? 15  A 1 GLY 
ATOM 214  N N    . THR A 1  16 ? -18.639 -22.436 -18.220 1.00 34.56 ? 16  A 1 THR 
ATOM 215  H H    . THR A 1  16 ? -18.928 -21.726 -18.878 1.00 34.56 ? 16  A 1 THR 
ATOM 216  C CA   . THR A 1  16 ? -17.395 -23.135 -18.554 1.00 34.56 ? 16  A 1 THR 
ATOM 217  H HA   . THR A 1  16 ? -17.589 -24.202 -18.661 1.00 34.56 ? 16  A 1 THR 
ATOM 218  C C    . THR A 1  16 ? -16.327 -22.942 -17.469 1.00 34.56 ? 16  A 1 THR 
ATOM 219  C CB   . THR A 1  16 ? -16.886 -22.573 -19.895 1.00 34.56 ? 16  A 1 THR 
ATOM 220  H HB   . THR A 1  16 ? -15.834 -22.828 -20.030 1.00 34.56 ? 16  A 1 THR 
ATOM 221  O O    . THR A 1  16 ? -15.886 -21.814 -17.256 1.00 34.56 ? 16  A 1 THR 
ATOM 222  C CG2  . THR A 1  16 ? -17.688 -23.124 -21.076 1.00 34.56 ? 16  A 1 THR 
ATOM 223  H HG21 . THR A 1  16 ? -17.588 -24.209 -21.111 1.00 34.56 ? 16  A 1 THR 
ATOM 224  H HG22 . THR A 1  16 ? -17.295 -22.703 -22.001 1.00 34.56 ? 16  A 1 THR 
ATOM 225  H HG23 . THR A 1  16 ? -18.740 -22.857 -20.978 1.00 34.56 ? 16  A 1 THR 
ATOM 226  O OG1  . THR A 1  16 ? -17.052 -21.168 -19.915 1.00 34.56 ? 16  A 1 THR 
ATOM 227  H HG1  . THR A 1  16 ? -16.494 -20.839 -19.207 1.00 34.56 ? 16  A 1 THR 
ATOM 228  N N    . ASP A 1  17 ? -15.913 -24.043 -16.829 1.00 41.97 ? 17  A 1 ASP 
ATOM 229  H H    . ASP A 1  17 ? -16.440 -24.893 -16.974 1.00 41.97 ? 17  A 1 ASP 
ATOM 230  C CA   . ASP A 1  17 ? -14.790 -24.167 -15.881 1.00 41.97 ? 17  A 1 ASP 
ATOM 231  H HA   . ASP A 1  17 ? -14.864 -23.373 -15.139 1.00 41.97 ? 17  A 1 ASP 
ATOM 232  C C    . ASP A 1  17 ? -13.434 -23.981 -16.592 1.00 41.97 ? 17  A 1 ASP 
ATOM 233  C CB   . ASP A 1  17 ? -14.851 -25.538 -15.154 1.00 41.97 ? 17  A 1 ASP 
ATOM 234  H HB2  . ASP A 1  17 ? -13.846 -25.878 -14.902 1.00 41.97 ? 17  A 1 ASP 
ATOM 235  H HB3  . ASP A 1  17 ? -15.281 -26.283 -15.824 1.00 41.97 ? 17  A 1 ASP 
ATOM 236  O O    . ASP A 1  17 ? -12.582 -24.868 -16.631 1.00 41.97 ? 17  A 1 ASP 
ATOM 237  C CG   . ASP A 1  17 ? -15.591 -25.550 -13.816 1.00 41.97 ? 17  A 1 ASP 
ATOM 238  O OD1  . ASP A 1  17 ? -15.593 -24.506 -13.130 1.00 41.97 ? 17  A 1 ASP 
ATOM 239  O OD2  . ASP A 1  17 ? -16.110 -26.640 -13.479 1.00 41.97 ? 17  A 1 ASP 
ATOM 240  N N    . GLU A 1  18 ? -13.217 -22.814 -17.190 1.00 41.38 ? 18  A 1 GLU 
ATOM 241  H H    . GLU A 1  18 ? -13.961 -22.132 -17.159 1.00 41.38 ? 18  A 1 GLU 
ATOM 242  C CA   . GLU A 1  18 ? -11.855 -22.317 -17.355 1.00 41.38 ? 18  A 1 GLU 
ATOM 243  H HA   . GLU A 1  18 ? -11.152 -23.140 -17.223 1.00 41.38 ? 18  A 1 GLU 
ATOM 244  C C    . GLU A 1  18 ? -11.614 -21.289 -16.247 1.00 41.38 ? 18  A 1 GLU 
ATOM 245  C CB   . GLU A 1  18 ? -11.589 -21.763 -18.761 1.00 41.38 ? 18  A 1 GLU 
ATOM 246  H HB2  . GLU A 1  18 ? -10.723 -21.103 -18.707 1.00 41.38 ? 18  A 1 GLU 
ATOM 247  H HB3  . GLU A 1  18 ? -12.444 -21.185 -19.111 1.00 41.38 ? 18  A 1 GLU 
ATOM 248  O O    . GLU A 1  18 ? -12.281 -20.246 -16.235 1.00 41.38 ? 18  A 1 GLU 
ATOM 249  C CG   . GLU A 1  18 ? -11.260 -22.894 -19.749 1.00 41.38 ? 18  A 1 GLU 
ATOM 250  H HG2  . GLU A 1  18 ? -10.525 -23.561 -19.299 1.00 41.38 ? 18  A 1 GLU 
ATOM 251  H HG3  . GLU A 1  18 ? -12.163 -23.473 -19.945 1.00 41.38 ? 18  A 1 GLU 
ATOM 252  C CD   . GLU A 1  18 ? -10.698 -22.344 -21.066 1.00 41.38 ? 18  A 1 GLU 
ATOM 253  O OE1  . GLU A 1  18 ?  -9.498 -22.581 -21.340 1.00 41.38 ? 18  A 1 GLU 
ATOM 254  O OE2  . GLU A 1  18 ? -11.468 -21.680 -21.797 1.00 41.38 ? 18  A 1 GLU 
ATOM 255  N N    . PRO A 1  19 ? -10.698 -21.549 -15.291 1.00 42.19 ? 19  A 1 PRO 
ATOM 256  C CA   . PRO A 1  19 ? -10.373 -20.576 -14.264 1.00 42.19 ? 19  A 1 PRO 
ATOM 257  H HA   . PRO A 1  19 ? -11.268 -20.317 -13.699 1.00 42.19 ? 19  A 1 PRO 
ATOM 258  C C    . PRO A 1  19 ?  -9.827 -19.337 -14.963 1.00 42.19 ? 19  A 1 PRO 
ATOM 259  C CB   . PRO A 1  19 ?  -9.360 -21.252 -13.332 1.00 42.19 ? 19  A 1 PRO 
ATOM 260  H HB2  . PRO A 1  19 ?  -9.894 -21.705 -12.496 1.00 42.19 ? 19  A 1 PRO 
ATOM 261  H HB3  . PRO A 1  19 ?  -8.607 -20.556 -12.963 1.00 42.19 ? 19  A 1 PRO 
ATOM 262  O O    . PRO A 1  19 ?  -8.738 -19.358 -15.532 1.00 42.19 ? 19  A 1 PRO 
ATOM 263  C CG   . PRO A 1  19 ?  -8.743 -22.355 -14.188 1.00 42.19 ? 19  A 1 PRO 
ATOM 264  H HG2  . PRO A 1  19 ?  -8.431 -23.208 -13.585 1.00 42.19 ? 19  A 1 PRO 
ATOM 265  H HG3  . PRO A 1  19 ?  -7.896 -21.953 -14.745 1.00 42.19 ? 19  A 1 PRO 
ATOM 266  C CD   . PRO A 1  19 ?  -9.857 -22.730 -15.162 1.00 42.19 ? 19  A 1 PRO 
ATOM 267  H HD2  . PRO A 1  19 ? -10.448 -23.551 -14.756 1.00 42.19 ? 19  A 1 PRO 
ATOM 268  H HD3  . PRO A 1  19 ?  -9.414 -23.019 -16.115 1.00 42.19 ? 19  A 1 PRO 
ATOM 269  N N    . ASN A 1  20 ? -10.606 -18.255 -14.948 1.00 40.44 ? 20  A 1 ASN 
ATOM 270  H H    . ASN A 1  20 ? -11.548 -18.363 -14.599 1.00 40.44 ? 20  A 1 ASN 
ATOM 271  C CA   . ASN A 1  20 ? -10.175 -16.971 -15.472 1.00 40.44 ? 20  A 1 ASN 
ATOM 272  H HA   . ASN A 1  20 ?  -9.963 -17.093 -16.534 1.00 40.44 ? 20  A 1 ASN 
ATOM 273  C C    . ASN A 1  20 ?  -8.903 -16.559 -14.705 1.00 40.44 ? 20  A 1 ASN 
ATOM 274  C CB   . ASN A 1  20 ? -11.324 -15.963 -15.321 1.00 40.44 ? 20  A 1 ASN 
ATOM 275  H HB2  . ASN A 1  20 ? -12.198 -16.350 -15.844 1.00 40.44 ? 20  A 1 ASN 
ATOM 276  H HB3  . ASN A 1  20 ? -11.577 -15.857 -14.266 1.00 40.44 ? 20  A 1 ASN 
ATOM 277  O O    . ASN A 1  20 ?  -8.995 -16.232 -13.516 1.00 40.44 ? 20  A 1 ASN 
ATOM 278  C CG   . ASN A 1  20 ? -11.006 -14.589 -15.883 1.00 40.44 ? 20  A 1 ASN 
ATOM 279  N ND2  . ASN A 1  20 ? -11.951 -13.682 -15.808 1.00 40.44 ? 20  A 1 ASN 
ATOM 280  H HD21 . ASN A 1  20 ? -11.748 -12.776 -16.206 1.00 40.44 ? 20  A 1 ASN 
ATOM 281  H HD22 . ASN A 1  20 ? -12.851 -13.935 -15.426 1.00 40.44 ? 20  A 1 ASN 
ATOM 282  O OD1  . ASN A 1  20 ?  -9.927 -14.291 -16.376 1.00 40.44 ? 20  A 1 ASN 
ATOM 283  N N    . PRO A 1  21 ?  -7.717 -16.540 -15.343 1.00 43.41 ? 21  A 1 PRO 
ATOM 284  C CA   . PRO A 1  21 ?  -6.438 -16.410 -14.643 1.00 43.41 ? 21  A 1 PRO 
ATOM 285  H HA   . PRO A 1  21 ?  -6.427 -17.095 -13.795 1.00 43.41 ? 21  A 1 PRO 
ATOM 286  C C    . PRO A 1  21 ?  -6.191 -14.995 -14.088 1.00 43.41 ? 21  A 1 PRO 
ATOM 287  C CB   . PRO A 1  21 ?  -5.385 -16.875 -15.657 1.00 43.41 ? 21  A 1 PRO 
ATOM 288  H HB2  . PRO A 1  21 ?  -5.254 -17.953 -15.562 1.00 43.41 ? 21  A 1 PRO 
ATOM 289  H HB3  . PRO A 1  21 ?  -4.425 -16.372 -15.533 1.00 43.41 ? 21  A 1 PRO 
ATOM 290  O O    . PRO A 1  21 ?  -5.086 -14.671 -13.663 1.00 43.41 ? 21  A 1 PRO 
ATOM 291  C CG   . PRO A 1  21 ?  -6.016 -16.568 -17.013 1.00 43.41 ? 21  A 1 PRO 
ATOM 292  H HG2  . PRO A 1  21 ?  -5.644 -17.233 -17.792 1.00 43.41 ? 21  A 1 PRO 
ATOM 293  H HG3  . PRO A 1  21 ?  -5.827 -15.527 -17.276 1.00 43.41 ? 21  A 1 PRO 
ATOM 294  C CD   . PRO A 1  21 ?  -7.506 -16.767 -16.768 1.00 43.41 ? 21  A 1 PRO 
ATOM 295  H HD2  . PRO A 1  21 ?  -7.775 -17.787 -17.040 1.00 43.41 ? 21  A 1 PRO 
ATOM 296  H HD3  . PRO A 1  21 ?  -8.081 -16.061 -17.368 1.00 43.41 ? 21  A 1 PRO 
ATOM 297  N N    . ARG A 1  22 ?  -7.197 -14.110 -14.122 1.00 48.75 ? 22  A 1 ARG 
ATOM 298  H H    . ARG A 1  22 ?  -8.085 -14.452 -14.459 1.00 48.75 ? 22  A 1 ARG 
ATOM 299  C CA   . ARG A 1  22 ?  -7.104 -12.710 -13.683 1.00 48.75 ? 22  A 1 ARG 
ATOM 300  H HA   . ARG A 1  22 ?  -6.270 -12.627 -12.987 1.00 48.75 ? 22  A 1 ARG 
ATOM 301  C C    . ARG A 1  22 ?  -8.319 -12.235 -12.885 1.00 48.75 ? 22  A 1 ARG 
ATOM 302  C CB   . ARG A 1  22 ?  -6.824 -11.804 -14.891 1.00 48.75 ? 22  A 1 ARG 
ATOM 303  H HB2  . ARG A 1  22 ?  -7.623 -11.916 -15.623 1.00 48.75 ? 22  A 1 ARG 
ATOM 304  H HB3  . ARG A 1  22 ?  -6.800 -10.767 -14.556 1.00 48.75 ? 22  A 1 ARG 
ATOM 305  O O    . ARG A 1  22 ?  -8.681 -11.062 -12.972 1.00 48.75 ? 22  A 1 ARG 
ATOM 306  C CG   . ARG A 1  22 ?  -5.476 -12.112 -15.546 1.00 48.75 ? 22  A 1 ARG 
ATOM 307  H HG2  . ARG A 1  22 ?  -4.694 -12.099 -14.787 1.00 48.75 ? 22  A 1 ARG 
ATOM 308  H HG3  . ARG A 1  22 ?  -5.502 -13.092 -16.023 1.00 48.75 ? 22  A 1 ARG 
ATOM 309  C CD   . ARG A 1  22 ?  -5.176 -11.050 -16.598 1.00 48.75 ? 22  A 1 ARG 
ATOM 310  H HD2  . ARG A 1  22 ?  -5.217 -10.066 -16.130 1.00 48.75 ? 22  A 1 ARG 
ATOM 311  H HD3  . ARG A 1  22 ?  -5.938 -11.111 -17.375 1.00 48.75 ? 22  A 1 ARG 
ATOM 312  N NE   . ARG A 1  22 ?  -3.842 -11.259 -17.177 1.00 48.75 ? 22  A 1 ARG 
ATOM 313  H HE   . ARG A 1  22 ?  -3.267 -11.961 -16.731 1.00 48.75 ? 22  A 1 ARG 
ATOM 314  N NH1  . ARG A 1  22 ?  -4.024  -9.724 -18.864 1.00 48.75 ? 22  A 1 ARG 
ATOM 315  H HH11 . ARG A 1  22 ?  -4.969  -9.545 -18.556 1.00 48.75 ? 22  A 1 ARG 
ATOM 316  H HH12 . ARG A 1  22 ?  -3.655  -9.304 -19.705 1.00 48.75 ? 22  A 1 ARG 
ATOM 317  N NH2  . ARG A 1  22 ?  -2.144 -10.922 -18.647 1.00 48.75 ? 22  A 1 ARG 
ATOM 318  H HH21 . ARG A 1  22 ?  -1.601 -11.620 -18.159 1.00 48.75 ? 22  A 1 ARG 
ATOM 319  H HH22 . ARG A 1  22 ?  -1.755 -10.475 -19.464 1.00 48.75 ? 22  A 1 ARG 
ATOM 320  C CZ   . ARG A 1  22 ?  -3.342 -10.635 -18.224 1.00 48.75 ? 22  A 1 ARG 
ATOM 321  N N    . HIS A 1  23 ?  -8.967 -13.109 -12.119 1.00 55.81 ? 23  A 1 HIS 
ATOM 322  H H    . HIS A 1  23 ?  -8.648 -14.067 -12.081 1.00 55.81 ? 23  A 1 HIS 
ATOM 323  C CA   . HIS A 1  23 ?  -9.975 -12.655 -11.160 1.00 55.81 ? 23  A 1 HIS 
ATOM 324  H HA   . HIS A 1  23 ? -10.487 -11.799 -11.599 1.00 55.81 ? 23  A 1 HIS 
ATOM 325  C C    . HIS A 1  23 ?  -9.296 -12.152  -9.867 1.00 55.81 ? 23  A 1 HIS 
ATOM 326  C CB   . HIS A 1  23 ? -11.068 -13.718 -10.963 1.00 55.81 ? 23  A 1 HIS 
ATOM 327  H HB2  . HIS A 1  23 ? -11.115 -14.380 -11.827 1.00 55.81 ? 23  A 1 HIS 
ATOM 328  H HB3  . HIS A 1  23 ? -12.030 -13.210 -10.890 1.00 55.81 ? 23  A 1 HIS 
ATOM 329  O O    . HIS A 1  23 ?  -8.335 -12.745  -9.375 1.00 55.81 ? 23  A 1 HIS 
ATOM 330  C CG   . HIS A 1  23 ? -10.887 -14.533  -9.722 1.00 55.81 ? 23  A 1 HIS 
ATOM 331  C CD2  . HIS A 1  23 ? -11.537 -14.332  -8.536 1.00 55.81 ? 23  A 1 HIS 
ATOM 332  H HD2  . HIS A 1  23 ? -12.314 -13.607  -8.343 1.00 55.81 ? 23  A 1 HIS 
ATOM 333  N ND1  . HIS A 1  23 ?  -9.929 -15.496  -9.518 1.00 55.81 ? 23  A 1 HIS 
ATOM 334  H HD1  . HIS A 1  23 ?  -9.282 -15.869 -10.198 1.00 55.81 ? 23  A 1 HIS 
ATOM 335  C CE1  . HIS A 1  23 ?  -9.976 -15.842  -8.228 1.00 55.81 ? 23  A 1 HIS 
ATOM 336  H HE1  . HIS A 1  23 ?  -9.320 -16.560  -7.759 1.00 55.81 ? 23  A 1 HIS 
ATOM 337  N NE2  . HIS A 1  23 ? -10.951 -15.169  -7.599 1.00 55.81 ? 23  A 1 HIS 
ATOM 338  N N    . LEU A 1  24 ?  -9.770 -11.028  -9.322 1.00 58.31 ? 24  A 1 LEU 
ATOM 339  H H    . LEU A 1  24 ? -10.577 -10.590  -9.742 1.00 58.31 ? 24  A 1 LEU 
ATOM 340  C CA   . LEU A 1  24 ?  -9.349 -10.559  -8.003 1.00 58.31 ? 24  A 1 LEU 
ATOM 341  H HA   . LEU A 1  24 ?  -8.294 -10.793  -7.862 1.00 58.31 ? 24  A 1 LEU 
ATOM 342  C C    . LEU A 1  24 ? -10.175 -11.323  -6.963 1.00 58.31 ? 24  A 1 LEU 
ATOM 343  C CB   . LEU A 1  24 ?  -9.545  -9.031  -7.907 1.00 58.31 ? 24  A 1 LEU 
ATOM 344  H HB2  . LEU A 1  24 ? -10.606  -8.824  -7.762 1.00 58.31 ? 24  A 1 LEU 
ATOM 345  H HB3  . LEU A 1  24 ?  -9.254  -8.566  -8.849 1.00 58.31 ? 24  A 1 LEU 
ATOM 346  O O    . LEU A 1  24 ? -11.386 -11.114  -6.893 1.00 58.31 ? 24  A 1 LEU 
ATOM 347  C CG   . LEU A 1  24 ?  -8.736  -8.389  -6.764 1.00 58.31 ? 24  A 1 LEU 
ATOM 348  H HG   . LEU A 1  24 ?  -8.736  -9.045  -5.893 1.00 58.31 ? 24  A 1 LEU 
ATOM 349  C CD1  . LEU A 1  24 ?  -7.292  -8.140  -7.211 1.00 58.31 ? 24  A 1 LEU 
ATOM 350  H HD11 . LEU A 1  24 ?  -6.737  -7.627  -6.425 1.00 58.31 ? 24  A 1 LEU 
ATOM 351  H HD12 . LEU A 1  24 ?  -6.800  -9.088  -7.428 1.00 58.31 ? 24  A 1 LEU 
ATOM 352  H HD13 . LEU A 1  24 ?  -7.282  -7.519  -8.107 1.00 58.31 ? 24  A 1 LEU 
ATOM 353  C CD2  . LEU A 1  24 ?  -9.341  -7.048  -6.352 1.00 58.31 ? 24  A 1 LEU 
ATOM 354  H HD21 . LEU A 1  24 ?  -8.753  -6.594  -5.554 1.00 58.31 ? 24  A 1 LEU 
ATOM 355  H HD22 . LEU A 1  24 ?  -9.374  -6.370  -7.205 1.00 58.31 ? 24  A 1 LEU 
ATOM 356  H HD23 . LEU A 1  24 ? -10.355  -7.205  -5.986 1.00 58.31 ? 24  A 1 LEU 
ATOM 357  N N    . CYS A 1  25 ?  -9.541 -12.206  -6.187 1.00 67.75 ? 25  A 1 CYS 
ATOM 358  H H    . CYS A 1  25 ?  -8.572 -12.423  -6.370 1.00 67.75 ? 25  A 1 CYS 
ATOM 359  C CA   . CYS A 1  25 ? -10.260 -13.006  -5.195 1.00 67.75 ? 25  A 1 CYS 
ATOM 360  H HA   . CYS A 1  25 ? -11.013 -13.608  -5.704 1.00 67.75 ? 25  A 1 CYS 
ATOM 361  C C    . CYS A 1  25 ? -10.976 -12.099  -4.189 1.00 67.75 ? 25  A 1 CYS 
ATOM 362  C CB   . CYS A 1  25 ?  -9.322 -13.953  -4.438 1.00 67.75 ? 25  A 1 CYS 
ATOM 363  H HB2  . CYS A 1  25 ?  -8.572 -13.368  -3.905 1.00 67.75 ? 25  A 1 CYS 
ATOM 364  H HB3  . CYS A 1  25 ?  -9.917 -14.497  -3.705 1.00 67.75 ? 25  A 1 CYS 
ATOM 365  O O    . CYS A 1  25 ? -10.337 -11.287  -3.516 1.00 67.75 ? 25  A 1 CYS 
ATOM 366  S SG   . CYS A 1  25 ?  -8.497 -15.181  -5.482 1.00 67.75 ? 25  A 1 CYS 
ATOM 367  H HG   . CYS A 1  25 ?  -8.322 -14.437  -6.578 1.00 67.75 ? 25  A 1 CYS 
ATOM 368  N N    . SER A 1  26 ? -12.293 -12.269  -4.083 1.00 74.75 ? 26  A 1 SER 
ATOM 369  H H    . SER A 1  26 ? -12.723 -12.941  -4.703 1.00 74.75 ? 26  A 1 SER 
ATOM 370  C CA   . SER A 1  26 ? -13.115 -11.730  -3.003 1.00 74.75 ? 26  A 1 SER 
ATOM 371  H HA   . SER A 1  26 ? -12.508 -11.092  -2.361 1.00 74.75 ? 26  A 1 SER 
ATOM 372  C C    . SER A 1  26 ? -13.627 -12.906  -2.185 1.00 74.75 ? 26  A 1 SER 
ATOM 373  C CB   . SER A 1  26 ? -14.259 -10.883  -3.563 1.00 74.75 ? 26  A 1 SER 
ATOM 374  H HB2  . SER A 1  26 ? -14.906 -11.502  -4.184 1.00 74.75 ? 26  A 1 SER 
ATOM 375  H HB3  . SER A 1  26 ? -13.846 -10.082  -4.176 1.00 74.75 ? 26  A 1 SER 
ATOM 376  O O    . SER A 1  26 ? -14.418 -13.713  -2.675 1.00 74.75 ? 26  A 1 SER 
ATOM 377  O OG   . SER A 1  26 ? -15.019 -10.320  -2.511 1.00 74.75 ? 26  A 1 SER 
ATOM 378  H HG   . SER A 1  26 ? -14.451  -9.803  -1.934 1.00 74.75 ? 26  A 1 SER 
ATOM 379  N N    . TYR A 1  27 ? -13.106 -13.033  -0.970 1.00 79.88 ? 27  A 1 TYR 
ATOM 380  H H    . TYR A 1  27 ? -12.462 -12.332  -0.632 1.00 79.88 ? 27  A 1 TYR 
ATOM 381  C CA   . TYR A 1  27 ? -13.417 -14.126  -0.063 1.00 79.88 ? 27  A 1 TYR 
ATOM 382  H HA   . TYR A 1  27 ? -13.689 -15.012  -0.637 1.00 79.88 ? 27  A 1 TYR 
ATOM 383  C C    . TYR A 1  27 ? -14.599 -13.747   0.828 1.00 79.88 ? 27  A 1 TYR 
ATOM 384  C CB   . TYR A 1  27 ? -12.162 -14.458   0.744 1.00 79.88 ? 27  A 1 TYR 
ATOM 385  H HB2  . TYR A 1  27 ? -11.730 -13.536   1.136 1.00 79.88 ? 27  A 1 TYR 
ATOM 386  H HB3  . TYR A 1  27 ? -12.445 -15.063   1.605 1.00 79.88 ? 27  A 1 TYR 
ATOM 387  O O    . TYR A 1  27 ? -14.601 -12.686   1.445 1.00 79.88 ? 27  A 1 TYR 
ATOM 388  C CG   . TYR A 1  27 ? -11.114 -15.219  -0.040 1.00 79.88 ? 27  A 1 TYR 
ATOM 389  C CD1  . TYR A 1  27 ? -11.193 -16.623  -0.137 1.00 79.88 ? 27  A 1 TYR 
ATOM 390  H HD1  . TYR A 1  27 ? -11.990 -17.164   0.350 1.00 79.88 ? 27  A 1 TYR 
ATOM 391  C CD2  . TYR A 1  27 ? -10.063 -14.528  -0.673 1.00 79.88 ? 27  A 1 TYR 
ATOM 392  H HD2  . TYR A 1  27 ? -10.001 -13.453  -0.593 1.00 79.88 ? 27  A 1 TYR 
ATOM 393  C CE1  . TYR A 1  27 ? -10.231 -17.330  -0.880 1.00 79.88 ? 27  A 1 TYR 
ATOM 394  H HE1  . TYR A 1  27 ? -10.287 -18.404  -0.978 1.00 79.88 ? 27  A 1 TYR 
ATOM 395  C CE2  . TYR A 1  27 ?  -9.081 -15.238  -1.387 1.00 79.88 ? 27  A 1 TYR 
ATOM 396  H HE2  . TYR A 1  27 ?  -8.254 -14.716  -1.845 1.00 79.88 ? 27  A 1 TYR 
ATOM 397  O OH   . TYR A 1  27 ?  -8.262 -17.334  -2.230 1.00 79.88 ? 27  A 1 TYR 
ATOM 398  H HH   . TYR A 1  27 ?  -7.596 -16.791  -2.657 1.00 79.88 ? 27  A 1 TYR 
ATOM 399  C CZ   . TYR A 1  27 ?  -9.175 -16.641  -1.506 1.00 79.88 ? 27  A 1 TYR 
ATOM 400  N N    . SER A 1  28 ? -15.607 -14.613   0.894 1.00 81.75 ? 28  A 1 SER 
ATOM 401  H H    . SER A 1  28 ? -15.544 -15.462   0.350 1.00 81.75 ? 28  A 1 SER 
ATOM 402  C CA   . SER A 1  28 ? -16.760 -14.473   1.789 1.00 81.75 ? 28  A 1 SER 
ATOM 403  H HA   . SER A 1  28 ? -16.696 -13.536   2.342 1.00 81.75 ? 28  A 1 SER 
ATOM 404  C C    . SER A 1  28 ? -16.778 -15.616   2.792 1.00 81.75 ? 28  A 1 SER 
ATOM 405  C CB   . SER A 1  28 ? -18.063 -14.460   0.993 1.00 81.75 ? 28  A 1 SER 
ATOM 406  H HB2  . SER A 1  28 ? -18.913 -14.389   1.671 1.00 81.75 ? 28  A 1 SER 
ATOM 407  H HB3  . SER A 1  28 ? -18.140 -15.384   0.420 1.00 81.75 ? 28  A 1 SER 
ATOM 408  O O    . SER A 1  28 ? -16.438 -16.748   2.442 1.00 81.75 ? 28  A 1 SER 
ATOM 409  O OG   . SER A 1  28 ? -18.069 -13.354   0.114 1.00 81.75 ? 28  A 1 SER 
ATOM 410  H HG   . SER A 1  28 ? -17.166 -13.205  -0.177 1.00 81.75 ? 28  A 1 SER 
ATOM 411  N N    . LYS A 1  29 ? -17.162 -15.321   4.036 1.00 83.88 ? 29  A 1 LYS 
ATOM 412  H H    . LYS A 1  29 ? -17.463 -14.380   4.247 1.00 83.88 ? 29  A 1 LYS 
ATOM 413  C CA   . LYS A 1  29 ? -17.243 -16.327   5.095 1.00 83.88 ? 29  A 1 LYS 
ATOM 414  H HA   . LYS A 1  29 ? -16.274 -16.816   5.190 1.00 83.88 ? 29  A 1 LYS 
ATOM 415  C C    . LYS A 1  29 ? -18.276 -17.386   4.716 1.00 83.88 ? 29  A 1 LYS 
ATOM 416  C CB   . LYS A 1  29 ? -17.583 -15.638   6.422 1.00 83.88 ? 29  A 1 LYS 
ATOM 417  H HB2  . LYS A 1  29 ? -16.925 -14.779   6.555 1.00 83.88 ? 29  A 1 LYS 
ATOM 418  H HB3  . LYS A 1  29 ? -18.614 -15.284   6.405 1.00 83.88 ? 29  A 1 LYS 
ATOM 419  O O    . LYS A 1  29 ? -19.383 -17.040   4.308 1.00 83.88 ? 29  A 1 LYS 
ATOM 420  C CG   . LYS A 1  29 ? -17.385 -16.596   7.599 1.00 83.88 ? 29  A 1 LYS 
ATOM 421  H HG2  . LYS A 1  29 ? -18.129 -17.392   7.555 1.00 83.88 ? 29  A 1 LYS 
ATOM 422  H HG3  . LYS A 1  29 ? -16.391 -17.037   7.532 1.00 83.88 ? 29  A 1 LYS 
ATOM 423  C CD   . LYS A 1  29 ? -17.511 -15.851   8.932 1.00 83.88 ? 29  A 1 LYS 
ATOM 424  H HD2  . LYS A 1  29 ? -16.781 -15.041   8.959 1.00 83.88 ? 29  A 1 LYS 
ATOM 425  H HD3  . LYS A 1  29 ? -18.517 -15.448   9.049 1.00 83.88 ? 29  A 1 LYS 
ATOM 426  C CE   . LYS A 1  29 ? -17.207 -16.863  10.030 1.00 83.88 ? 29  A 1 LYS 
ATOM 427  H HE2  . LYS A 1  29 ? -16.331 -17.422   9.702 1.00 83.88 ? 29  A 1 LYS 
ATOM 428  H HE3  . LYS A 1  29 ? -18.033 -17.570  10.113 1.00 83.88 ? 29  A 1 LYS 
ATOM 429  N NZ   . LYS A 1  29 ? -16.911 -16.230  11.337 1.00 83.88 ? 29  A 1 LYS 
ATOM 430  H HZ1  . LYS A 1  29 ? -16.186 -15.536  11.227 1.00 83.88 ? 29  A 1 LYS 
ATOM 431  H HZ2  . LYS A 1  29 ? -16.549 -16.939  11.958 1.00 83.88 ? 29  A 1 LYS 
ATOM 432  H HZ3  . LYS A 1  29 ? -17.733 -15.798  11.733 1.00 83.88 ? 29  A 1 LYS 
ATOM 433  N N    . LEU A 1  30 ? -17.915 -18.661   4.835 1.00 80.88 ? 30  A 1 LEU 
ATOM 434  H H    . LEU A 1  30 ? -17.001 -18.889   5.198 1.00 80.88 ? 30  A 1 LEU 
ATOM 435  C CA   . LEU A 1  30 ? -18.881 -19.737   4.655 1.00 80.88 ? 30  A 1 LEU 
ATOM 436  H HA   . LEU A 1  30 ? -19.507 -19.516   3.789 1.00 80.88 ? 30  A 1 LEU 
ATOM 437  C C    . LEU A 1  30 ? -19.792 -19.790   5.877 1.00 80.88 ? 30  A 1 LEU 
ATOM 438  C CB   . LEU A 1  30 ? -18.175 -21.076   4.421 1.00 80.88 ? 30  A 1 LEU 
ATOM 439  H HB2  . LEU A 1  30 ? -17.406 -21.192   5.185 1.00 80.88 ? 30  A 1 LEU 
ATOM 440  H HB3  . LEU A 1  30 ? -18.898 -21.880   4.555 1.00 80.88 ? 30  A 1 LEU 
ATOM 441  O O    . LEU A 1  30 ? -19.351 -20.056   6.995 1.00 80.88 ? 30  A 1 LEU 
ATOM 442  C CG   . LEU A 1  30 ? -17.545 -21.219   3.028 1.00 80.88 ? 30  A 1 LEU 
ATOM 443  H HG   . LEU A 1  30 ? -16.876 -20.380   2.836 1.00 80.88 ? 30  A 1 LEU 
ATOM 444  C CD1  . LEU A 1  30 ? -16.730 -22.507   3.004 1.00 80.88 ? 30  A 1 LEU 
ATOM 445  H HD11 . LEU A 1  30 ? -16.110 -22.566   3.899 1.00 80.88 ? 30  A 1 LEU 
ATOM 446  H HD12 . LEU A 1  30 ? -17.390 -23.374   2.983 1.00 80.88 ? 30  A 1 LEU 
ATOM 447  H HD13 . LEU A 1  30 ? -16.081 -22.511   2.129 1.00 80.88 ? 30  A 1 LEU 
ATOM 448  C CD2  . LEU A 1  30 ? -18.593 -21.312   1.911 1.00 80.88 ? 30  A 1 LEU 
ATOM 449  H HD21 . LEU A 1  30 ? -18.104 -21.537   0.963 1.00 80.88 ? 30  A 1 LEU 
ATOM 450  H HD22 . LEU A 1  30 ? -19.318 -22.093   2.139 1.00 80.88 ? 30  A 1 LEU 
ATOM 451  H HD23 . LEU A 1  30 ? -19.109 -20.358   1.806 1.00 80.88 ? 30  A 1 LEU 
ATOM 452  N N    . GLU A 1  31 ? -21.074 -19.533   5.652 1.00 70.81 ? 31  A 1 GLU 
ATOM 453  H H    . GLU A 1  31 ? -21.371 -19.250   4.729 1.00 70.81 ? 31  A 1 GLU 
ATOM 454  C CA   . GLU A 1  31 ? -22.099 -19.756   6.659 1.00 70.81 ? 31  A 1 GLU 
ATOM 455  H HA   . GLU A 1  31 ? -21.684 -19.543   7.644 1.00 70.81 ? 31  A 1 GLU 
ATOM 456  C C    . GLU A 1  31 ? -22.521 -21.220   6.628 1.00 70.81 ? 31  A 1 GLU 
ATOM 457  C CB   . GLU A 1  31 ? -23.297 -18.828   6.460 1.00 70.81 ? 31  A 1 GLU 
ATOM 458  H HB2  . GLU A 1  31 ? -24.073 -19.129   7.164 1.00 70.81 ? 31  A 1 GLU 
ATOM 459  H HB3  . GLU A 1  31 ? -23.680 -18.930   5.445 1.00 70.81 ? 31  A 1 GLU 
ATOM 460  O O    . GLU A 1  31 ? -22.921 -21.761   5.596 1.00 70.81 ? 31  A 1 GLU 
ATOM 461  C CG   . GLU A 1  31 ? -22.920 -17.364   6.733 1.00 70.81 ? 31  A 1 GLU 
ATOM 462  H HG2  . GLU A 1  31 ? -22.412 -17.311   7.696 1.00 70.81 ? 31  A 1 GLU 
ATOM 463  H HG3  . GLU A 1  31 ? -22.225 -17.026   5.965 1.00 70.81 ? 31  A 1 GLU 
ATOM 464  C CD   . GLU A 1  31 ? -24.138 -16.429   6.763 1.00 70.81 ? 31  A 1 GLU 
ATOM 465  O OE1  . GLU A 1  31 ? -23.934 -15.251   7.127 1.00 70.81 ? 31  A 1 GLU 
ATOM 466  O OE2  . GLU A 1  31 ? -25.260 -16.889   6.447 1.00 70.81 ? 31  A 1 GLU 
ATOM 467  N N    . PHE A 1  32 ? -22.438 -21.868   7.783 1.00 66.38 ? 32  A 1 PHE 
ATOM 468  H H    . PHE A 1  32 ? -22.104 -21.376   8.600 1.00 66.38 ? 32  A 1 PHE 
ATOM 469  C CA   . PHE A 1  32 ? -22.886 -23.237   7.946 1.00 66.38 ? 32  A 1 PHE 
ATOM 470  H HA   . PHE A 1  32 ? -23.186 -23.646   6.981 1.00 66.38 ? 32  A 1 PHE 
ATOM 471  C C    . PHE A 1  32 ? -24.101 -23.257   8.866 1.00 66.38 ? 32  A 1 PHE 
ATOM 472  C CB   . PHE A 1  32 ? -21.730 -24.091   8.454 1.00 66.38 ? 32  A 1 PHE 
ATOM 473  H HB2  . PHE A 1  32 ? -22.093 -25.106   8.616 1.00 66.38 ? 32  A 1 PHE 
ATOM 474  H HB3  . PHE A 1  32 ? -21.408 -23.706   9.422 1.00 66.38 ? 32  A 1 PHE 
ATOM 475  O O    . PHE A 1  32 ? -24.071 -22.734   9.975 1.00 66.38 ? 32  A 1 PHE 
ATOM 476  C CG   . PHE A 1  32 ? -20.534 -24.146   7.513 1.00 66.38 ? 32  A 1 PHE 
ATOM 477  C CD1  . PHE A 1  32 ? -20.475 -25.123   6.500 1.00 66.38 ? 32  A 1 PHE 
ATOM 478  H HD1  . PHE A 1  32 ? -21.321 -25.771   6.324 1.00 66.38 ? 32  A 1 PHE 
ATOM 479  C CD2  . PHE A 1  32 ? -19.422 -23.307   7.731 1.00 66.38 ? 32  A 1 PHE 
ATOM 480  H HD2  . PHE A 1  32 ? -19.453 -22.546   8.496 1.00 66.38 ? 32  A 1 PHE 
ATOM 481  C CE1  . PHE A 1  32 ? -19.300 -25.288   5.742 1.00 66.38 ? 32  A 1 PHE 
ATOM 482  H HE1  . PHE A 1  32 ? -19.254 -26.043   4.972 1.00 66.38 ? 32  A 1 PHE 
ATOM 483  C CE2  . PHE A 1  32 ? -18.245 -23.482   6.984 1.00 66.38 ? 32  A 1 PHE 
ATOM 484  H HE2  . PHE A 1  32 ? -17.393 -22.845   7.174 1.00 66.38 ? 32  A 1 PHE 
ATOM 485  C CZ   . PHE A 1  32 ? -18.181 -24.475   5.993 1.00 66.38 ? 32  A 1 PHE 
ATOM 486  H HZ   . PHE A 1  32 ? -17.276 -24.601   5.417 1.00 66.38 ? 32  A 1 PHE 
ATOM 487  N N    . HIS A 1  33 ? -25.181 -23.894   8.413 1.00 64.75 ? 33  A 1 HIS 
ATOM 488  H H    . HIS A 1  33 ? -25.175 -24.216   7.456 1.00 64.75 ? 33  A 1 HIS 
ATOM 489  C CA   . HIS A 1  33 ? -26.429 -24.013   9.177 1.00 64.75 ? 33  A 1 HIS 
ATOM 490  H HA   . HIS A 1  33 ? -26.614 -23.061   9.675 1.00 64.75 ? 33  A 1 HIS 
ATOM 491  C C    . HIS A 1  33 ? -26.377 -25.069  10.295 1.00 64.75 ? 33  A 1 HIS 
ATOM 492  C CB   . HIS A 1  33 ? -27.585 -24.272   8.203 1.00 64.75 ? 33  A 1 HIS 
ATOM 493  H HB2  . HIS A 1  33 ? -27.381 -25.176   7.629 1.00 64.75 ? 33  A 1 HIS 
ATOM 494  H HB3  . HIS A 1  33 ? -28.501 -24.435   8.770 1.00 64.75 ? 33  A 1 HIS 
ATOM 495  O O    . HIS A 1  33 ? -27.380 -25.320  10.960 1.00 64.75 ? 33  A 1 HIS 
ATOM 496  C CG   . HIS A 1  33 ? -27.833 -23.120   7.264 1.00 64.75 ? 33  A 1 HIS 
ATOM 497  C CD2  . HIS A 1  33 ? -27.792 -23.150   5.897 1.00 64.75 ? 33  A 1 HIS 
ATOM 498  H HD2  . HIS A 1  33 ? -27.574 -24.012   5.284 1.00 64.75 ? 33  A 1 HIS 
ATOM 499  N ND1  . HIS A 1  33 ? -28.145 -21.829   7.630 1.00 64.75 ? 33  A 1 HIS 
ATOM 500  H HD1  . HIS A 1  33 ? -28.171 -21.457   8.569 1.00 64.75 ? 33  A 1 HIS 
ATOM 501  C CE1  . HIS A 1  33 ? -28.281 -21.100   6.510 1.00 64.75 ? 33  A 1 HIS 
ATOM 502  H HE1  . HIS A 1  33 ? -28.471 -20.037   6.477 1.00 64.75 ? 33  A 1 HIS 
ATOM 503  N NE2  . HIS A 1  33 ? -28.096 -21.871   5.429 1.00 64.75 ? 33  A 1 HIS 
ATOM 504  N N    . LEU A 1  34 ? -25.221 -25.702  10.503 1.00 62.06 ? 34  A 1 LEU 
ATOM 505  H H    . LEU A 1  34 ? -24.403 -25.342  10.032 1.00 62.06 ? 34  A 1 LEU 
ATOM 506  C CA   . LEU A 1  34 ? -24.986 -26.694  11.546 1.00 62.06 ? 34  A 1 LEU 
ATOM 507  H HA   . LEU A 1  34 ? -25.891 -26.803  12.143 1.00 62.06 ? 34  A 1 LEU 
ATOM 508  C C    . LEU A 1  34 ? -23.863 -26.203  12.469 1.00 62.06 ? 34  A 1 LEU 
ATOM 509  C CB   . LEU A 1  34 ? -24.640 -28.049  10.901 1.00 62.06 ? 34  A 1 LEU 
ATOM 510  H HB2  . LEU A 1  34 ? -24.318 -28.742  11.679 1.00 62.06 ? 34  A 1 LEU 
ATOM 511  H HB3  . LEU A 1  34 ? -23.796 -27.899  10.227 1.00 62.06 ? 34  A 1 LEU 
ATOM 512  O O    . LEU A 1  34 ? -22.933 -25.558  11.983 1.00 62.06 ? 34  A 1 LEU 
ATOM 513  C CG   . LEU A 1  34 ? -25.802 -28.689  10.118 1.00 62.06 ? 34  A 1 LEU 
ATOM 514  H HG   . LEU A 1  34 ? -26.210 -27.972   9.405 1.00 62.06 ? 34  A 1 LEU 
ATOM 515  C CD1  . LEU A 1  34 ? -25.291 -29.894   9.328 1.00 62.06 ? 34  A 1 LEU 
ATOM 516  H HD11 . LEU A 1  34 ? -26.108 -30.333   8.755 1.00 62.06 ? 34  A 1 LEU 
ATOM 517  H HD12 . LEU A 1  34 ? -24.882 -30.641  10.009 1.00 62.06 ? 34  A 1 LEU 
ATOM 518  H HD13 . LEU A 1  34 ? -24.512 -29.574   8.637 1.00 62.06 ? 34  A 1 LEU 
ATOM 519  C CD2  . LEU A 1  34 ? -26.925 -29.165  11.044 1.00 62.06 ? 34  A 1 LEU 
ATOM 520  H HD21 . LEU A 1  34 ? -26.530 -29.850  11.794 1.00 62.06 ? 34  A 1 LEU 
ATOM 521  H HD22 . LEU A 1  34 ? -27.693 -29.672  10.459 1.00 62.06 ? 34  A 1 LEU 
ATOM 522  H HD23 . LEU A 1  34 ? -27.386 -28.309  11.536 1.00 62.06 ? 34  A 1 LEU 
ATOM 523  N N    . PRO A 1  35 ? -23.917 -26.506  13.779 1.00 56.84 ? 35  A 1 PRO 
ATOM 524  C CA   . PRO A 1  35 ? -22.828 -26.187  14.692 1.00 56.84 ? 35  A 1 PRO 
ATOM 525  H HA   . PRO A 1  35 ? -22.622 -25.117  14.671 1.00 56.84 ? 35  A 1 PRO 
ATOM 526  C C    . PRO A 1  35 ? -21.580 -26.955  14.258 1.00 56.84 ? 35  A 1 PRO 
ATOM 527  C CB   . PRO A 1  35 ? -23.322 -26.583  16.087 1.00 56.84 ? 35  A 1 PRO 
ATOM 528  H HB2  . PRO A 1  35 ? -23.812 -25.726  16.549 1.00 56.84 ? 35  A 1 PRO 
ATOM 529  H HB3  . PRO A 1  35 ? -22.515 -26.945  16.723 1.00 56.84 ? 35  A 1 PRO 
ATOM 530  O O    . PRO A 1  35 ? -21.561 -28.187  14.254 1.00 56.84 ? 35  A 1 PRO 
ATOM 531  C CG   . PRO A 1  35 ? -24.361 -27.668  15.808 1.00 56.84 ? 35  A 1 PRO 
ATOM 532  H HG2  . PRO A 1  35 ? -25.119 -27.716  16.589 1.00 56.84 ? 35  A 1 PRO 
ATOM 533  H HG3  . PRO A 1  35 ? -23.861 -28.631  15.704 1.00 56.84 ? 35  A 1 PRO 
ATOM 534  C CD   . PRO A 1  35 ? -24.956 -27.260  14.463 1.00 56.84 ? 35  A 1 PRO 
ATOM 535  H HD2  . PRO A 1  35 ? -25.247 -28.147  13.901 1.00 56.84 ? 35  A 1 PRO 
ATOM 536  H HD3  . PRO A 1  35 ? -25.820 -26.614  14.624 1.00 56.84 ? 35  A 1 PRO 
ATOM 537  N N    . LEU A 1  36 ? -20.557 -26.215  13.848 1.00 59.53 ? 36  A 1 LEU 
ATOM 538  H H    . LEU A 1  36 ? -20.643 -25.209  13.867 1.00 59.53 ? 36  A 1 LEU 
ATOM 539  C CA   . LEU A 1  36 ? -19.307 -26.776  13.363 1.00 59.53 ? 36  A 1 LEU 
ATOM 540  H HA   . LEU A 1  36 ? -19.450 -27.843  13.193 1.00 59.53 ? 36  A 1 LEU 
ATOM 541  C C    . LEU A 1  36 ? -18.180 -26.638  14.388 1.00 59.53 ? 36  A 1 LEU 
ATOM 542  C CB   . LEU A 1  36 ? -18.934 -26.109  12.040 1.00 59.53 ? 36  A 1 LEU 
ATOM 543  H HB2  . LEU A 1  36 ? -19.079 -25.032  12.124 1.00 59.53 ? 36  A 1 LEU 
ATOM 544  H HB3  . LEU A 1  36 ? -17.872 -26.286  11.868 1.00 59.53 ? 36  A 1 LEU 
ATOM 545  O O    . LEU A 1  36 ? -18.262 -25.799  15.287 1.00 59.53 ? 36  A 1 LEU 
ATOM 546  C CG   . LEU A 1  36 ? -19.698 -26.651  10.828 1.00 59.53 ? 36  A 1 LEU 
ATOM 547  H HG   . LEU A 1  36 ? -20.768 -26.475  10.942 1.00 59.53 ? 36  A 1 LEU 
ATOM 548  C CD1  . LEU A 1  36 ? -19.203 -25.904   9.616 1.00 59.53 ? 36  A 1 LEU 
ATOM 549  H HD11 . LEU A 1  36 ? -18.162 -26.154   9.411 1.00 59.53 ? 36  A 1 LEU 
ATOM 550  H HD12 . LEU A 1  36 ? -19.289 -24.832   9.796 1.00 59.53 ? 36  A 1 LEU 
ATOM 551  H HD13 . LEU A 1  36 ? -19.794 -26.222   8.757 1.00 59.53 ? 36  A 1 LEU 
ATOM 552  C CD2  . LEU A 1  36 ? -19.455 -28.134  10.541 1.00 59.53 ? 36  A 1 LEU 
ATOM 553  H HD21 . LEU A 1  36 ? -19.861 -28.399   9.564 1.00 59.53 ? 36  A 1 LEU 
ATOM 554  H HD22 . LEU A 1  36 ? -19.963 -28.740  11.291 1.00 59.53 ? 36  A 1 LEU 
ATOM 555  H HD23 . LEU A 1  36 ? -18.388 -28.355  10.561 1.00 59.53 ? 36  A 1 LEU 
ATOM 556  N N    . PRO A 1  37 ? -17.107 -27.438  14.234 1.00 60.47 ? 37  A 1 PRO 
ATOM 557  C CA   . PRO A 1  37 ? -15.858 -27.207  14.942 1.00 60.47 ? 37  A 1 PRO 
ATOM 558  H HA   . PRO A 1  37 ? -16.015 -27.380  16.007 1.00 60.47 ? 37  A 1 PRO 
ATOM 559  C C    . PRO A 1  37 ? -15.363 -25.775  14.710 1.00 60.47 ? 37  A 1 PRO 
ATOM 560  C CB   . PRO A 1  37 ? -14.862 -28.230  14.383 1.00 60.47 ? 37  A 1 PRO 
ATOM 561  H HB2  . PRO A 1  37 ? -14.249 -27.770  13.607 1.00 60.47 ? 37  A 1 PRO 
ATOM 562  H HB3  . PRO A 1  37 ? -14.227 -28.643  15.167 1.00 60.47 ? 37  A 1 PRO 
ATOM 563  O O    . PRO A 1  37 ? -15.510 -25.233  13.614 1.00 60.47 ? 37  A 1 PRO 
ATOM 564  C CG   . PRO A 1  37 ? -15.737 -29.304  13.742 1.00 60.47 ? 37  A 1 PRO 
ATOM 565  H HG2  . PRO A 1  37 ? -15.232 -29.799  12.912 1.00 60.47 ? 37  A 1 PRO 
ATOM 566  H HG3  . PRO A 1  37 ? -16.038 -30.029  14.498 1.00 60.47 ? 37  A 1 PRO 
ATOM 567  C CD   . PRO A 1  37 ? -16.954 -28.522  13.275 1.00 60.47 ? 37  A 1 PRO 
ATOM 568  H HD2  . PRO A 1  37 ? -17.825 -29.177  13.254 1.00 60.47 ? 37  A 1 PRO 
ATOM 569  H HD3  . PRO A 1  37 ? -16.756 -28.115  12.283 1.00 60.47 ? 37  A 1 PRO 
ATOM 570  N N    . GLU A 1  38 ? -14.723 -25.191  15.720 1.00 60.03 ? 38  A 1 GLU 
ATOM 571  H H    . GLU A 1  38 ? -14.666 -25.679  16.603 1.00 60.03 ? 38  A 1 GLU 
ATOM 572  C CA   . GLU A 1  38 ? -14.187 -23.822  15.695 1.00 60.03 ? 38  A 1 GLU 
ATOM 573  H HA   . GLU A 1  38 ? -15.016 -23.119  15.614 1.00 60.03 ? 38  A 1 GLU 
ATOM 574  C C    . GLU A 1  38 ? -13.249 -23.576  14.495 1.00 60.03 ? 38  A 1 GLU 
ATOM 575  C CB   . GLU A 1  38 ? -13.491 -23.608  17.049 1.00 60.03 ? 38  A 1 GLU 
ATOM 576  H HB2  . GLU A 1  38 ? -14.124 -24.056  17.814 1.00 60.03 ? 38  A 1 GLU 
ATOM 577  H HB3  . GLU A 1  38 ? -12.538 -24.137  17.049 1.00 60.03 ? 38  A 1 GLU 
ATOM 578  O O    . GLU A 1  38 ? -13.258 -22.500  13.906 1.00 60.03 ? 38  A 1 GLU 
ATOM 579  C CG   . GLU A 1  38 ? -13.272 -22.142  17.445 1.00 60.03 ? 38  A 1 GLU 
ATOM 580  H HG2  . GLU A 1  38 ? -14.200 -21.596  17.277 1.00 60.03 ? 38  A 1 GLU 
ATOM 581  H HG3  . GLU A 1  38 ? -12.500 -21.713  16.806 1.00 60.03 ? 38  A 1 GLU 
ATOM 582  C CD   . GLU A 1  38 ? -12.863 -22.006  18.926 1.00 60.03 ? 38  A 1 GLU 
ATOM 583  O OE1  . GLU A 1  38 ? -13.024 -20.890  19.467 1.00 60.03 ? 38  A 1 GLU 
ATOM 584  O OE2  . GLU A 1  38 ? -12.429 -23.023  19.519 1.00 60.03 ? 38  A 1 GLU 
ATOM 585  N N    . SER A 1  39 ? -12.547 -24.616  14.027 1.00 56.25 ? 39  A 1 SER 
ATOM 586  H H    . SER A 1  39 ? -12.626 -25.498  14.512 1.00 56.25 ? 39  A 1 SER 
ATOM 587  C CA   . SER A 1  39 ? -11.709 -24.575  12.822 1.00 56.25 ? 39  A 1 SER 
ATOM 588  H HA   . SER A 1  39 ? -10.989 -23.764  12.932 1.00 56.25 ? 39  A 1 SER 
ATOM 589  C C    . SER A 1  39 ? -12.476 -24.316  11.518 1.00 56.25 ? 39  A 1 SER 
ATOM 590  C CB   . SER A 1  39 ? -10.932 -25.888  12.693 1.00 56.25 ? 39  A 1 SER 
ATOM 591  H HB2  . SER A 1  39 ? -10.273 -25.998  13.555 1.00 56.25 ? 39  A 1 SER 
ATOM 592  H HB3  . SER A 1  39 ? -10.319 -25.851  11.793 1.00 56.25 ? 39  A 1 SER 
ATOM 593  O O    . SER A 1  39 ? -11.912 -23.756  10.580 1.00 56.25 ? 39  A 1 SER 
ATOM 594  O OG   . SER A 1  39 ? -11.805 -27.006  12.626 1.00 56.25 ? 39  A 1 SER 
ATOM 595  H HG   . SER A 1  39 ? -11.280 -27.767  12.367 1.00 56.25 ? 39  A 1 SER 
ATOM 596  N N    . MET A 1  40 ? -13.761 -24.682  11.434 1.00 59.00 ? 40  A 1 MET 
ATOM 597  H H    . MET A 1  40 ? -14.199 -25.082  12.251 1.00 59.00 ? 40  A 1 MET 
ATOM 598  C CA   . MET A 1  40 ? -14.583 -24.423  10.246 1.00 59.00 ? 40  A 1 MET 
ATOM 599  H HA   . MET A 1  40 ? -13.920 -24.409   9.381 1.00 59.00 ? 40  A 1 MET 
ATOM 600  C C    . MET A 1  40 ? -15.298 -23.064  10.299 1.00 59.00 ? 40  A 1 MET 
ATOM 601  C CB   . MET A 1  40 ? -15.580 -25.547   9.985 1.00 59.00 ? 40  A 1 MET 
ATOM 602  H HB2  . MET A 1  40 ? -16.113 -25.312   9.063 1.00 59.00 ? 40  A 1 MET 
ATOM 603  H HB3  . MET A 1  40 ? -16.287 -25.568  10.814 1.00 59.00 ? 40  A 1 MET 
ATOM 604  O O    . MET A 1  40 ? -15.730 -22.562   9.263 1.00 59.00 ? 40  A 1 MET 
ATOM 605  C CG   . MET A 1  40 ? -14.931 -26.926   9.830 1.00 59.00 ? 40  A 1 MET 
ATOM 606  H HG2  . MET A 1  40 ? -14.578 -27.245  10.810 1.00 59.00 ? 40  A 1 MET 
ATOM 607  H HG3  . MET A 1  40 ? -14.063 -26.840   9.176 1.00 59.00 ? 40  A 1 MET 
ATOM 608  S SD   . MET A 1  40 ? -16.026 -28.218   9.171 1.00 59.00 ? 40  A 1 MET 
ATOM 609  C CE   . MET A 1  40 ? -15.791 -27.990   7.389 1.00 59.00 ? 40  A 1 MET 
ATOM 610  H HE1  . MET A 1  40 ? -16.396 -28.716   6.847 1.00 59.00 ? 40  A 1 MET 
ATOM 611  H HE2  . MET A 1  40 ? -14.740 -28.132   7.136 1.00 59.00 ? 40  A 1 MET 
ATOM 612  H HE3  . MET A 1  40 ? -16.098 -26.983   7.106 1.00 59.00 ? 40  A 1 MET 
ATOM 613  N N    . ALA A 1  41 ? -15.362 -22.427  11.476 1.00 62.34 ? 41  A 1 ALA 
ATOM 614  H H    . ALA A 1  41 ? -14.948 -22.866  12.285 1.00 62.34 ? 41  A 1 ALA 
ATOM 615  C CA   . ALA A 1  41 ? -15.859 -21.056  11.632 1.00 62.34 ? 41  A 1 ALA 
ATOM 616  H HA   . ALA A 1  41 ? -16.819 -20.981  11.120 1.00 62.34 ? 41  A 1 ALA 
ATOM 617  C C    . ALA A 1  41 ? -14.925 -20.005  11.003 1.00 62.34 ? 41  A 1 ALA 
ATOM 618  C CB   . ALA A 1  41 ? -16.084 -20.781  13.124 1.00 62.34 ? 41  A 1 ALA 
ATOM 619  H HB1  . ALA A 1  41 ? -15.130 -20.768  13.651 1.00 62.34 ? 41  A 1 ALA 
ATOM 620  H HB2  . ALA A 1  41 ? -16.565 -19.811  13.251 1.00 62.34 ? 41  A 1 ALA 
ATOM 621  H HB3  . ALA A 1  41 ? -16.723 -21.553  13.554 1.00 62.34 ? 41  A 1 ALA 
ATOM 622  O O    . ALA A 1  41 ? -15.285 -18.830  10.919 1.00 62.34 ? 41  A 1 ALA 
ATOM 623  N N    . SER A 1  42 ? -13.752 -20.438  10.544 1.00 76.44 ? 42  A 1 SER 
ATOM 624  H H    . SER A 1  42 ? -13.494 -21.386  10.776 1.00 76.44 ? 42  A 1 SER 
ATOM 625  C CA   . SER A 1  42 ? -12.718 -19.613   9.933 1.00 76.44 ? 42  A 1 SER 
ATOM 626  H HA   . SER A 1  42 ? -12.950 -18.561  10.094 1.00 76.44 ? 42  A 1 SER 
ATOM 627  C C    . SER A 1  42 ? -12.595 -19.822   8.424 1.00 76.44 ? 42  A 1 SER 
ATOM 628  C CB   . SER A 1  42 ? -11.387 -19.900  10.629 1.00 76.44 ? 42  A 1 SER 
ATOM 629  H HB2  . SER A 1  42 ? -10.617 -19.261  10.198 1.00 76.44 ? 42  A 1 SER 
ATOM 630  H HB3  . SER A 1  42 ? -11.106 -20.942  10.479 1.00 76.44 ? 42  A 1 SER 
ATOM 631  O O    . SER A 1  42 ? -11.657 -19.312   7.829 1.00 76.44 ? 42  A 1 SER 
ATOM 632  O OG   . SER A 1  42 ? -11.515 -19.637  12.011 1.00 76.44 ? 42  A 1 SER 
ATOM 633  H HG   . SER A 1  42 ? -10.636 -19.591  12.396 1.00 76.44 ? 42  A 1 SER 
ATOM 634  N N    . VAL A 1  43 ? -13.491 -20.568   7.770 1.00 85.94 ? 43  A 1 VAL 
ATOM 635  H H    . VAL A 1  43 ? -14.270 -20.961   8.279 1.00 85.94 ? 43  A 1 VAL 
ATOM 636  C CA   . VAL A 1  43 ? -13.357 -20.871   6.334 1.00 85.94 ? 43  A 1 VAL 
ATOM 637  H HA   . VAL A 1  43 ? -12.297 -20.839   6.081 1.00 85.94 ? 43  A 1 VAL 
ATOM 638  C C    . VAL A 1  43 ? -14.059 -19.819   5.482 1.00 85.94 ? 43  A 1 VAL 
ATOM 639  C CB   . VAL A 1  43 ? -13.832 -22.289   5.976 1.00 85.94 ? 43  A 1 VAL 
ATOM 640  H HB   . VAL A 1  43 ? -14.914 -22.352   6.092 1.00 85.94 ? 43  A 1 VAL 
ATOM 641  O O    . VAL A 1  43 ? -15.228 -19.492   5.690 1.00 85.94 ? 43  A 1 VAL 
ATOM 642  C CG1  . VAL A 1  43 ? -13.449 -22.654   4.534 1.00 85.94 ? 43  A 1 VAL 
ATOM 643  H HG11 . VAL A 1  43 ? -12.366 -22.621   4.412 1.00 85.94 ? 43  A 1 VAL 
ATOM 644  H HG12 . VAL A 1  43 ? -13.897 -21.958   3.825 1.00 85.94 ? 43  A 1 VAL 
ATOM 645  H HG13 . VAL A 1  43 ? -13.801 -23.659   4.300 1.00 85.94 ? 43  A 1 VAL 
ATOM 646  C CG2  . VAL A 1  43 ? -13.176 -23.333   6.883 1.00 85.94 ? 43  A 1 VAL 
ATOM 647  H HG21 . VAL A 1  43 ? -12.093 -23.313   6.769 1.00 85.94 ? 43  A 1 VAL 
ATOM 648  H HG22 . VAL A 1  43 ? -13.553 -24.328   6.646 1.00 85.94 ? 43  A 1 VAL 
ATOM 649  H HG23 . VAL A 1  43 ? -13.405 -23.104   7.924 1.00 85.94 ? 43  A 1 VAL 
ATOM 650  N N    . PHE A 1  44 ? -13.343 -19.319   4.483 1.00 87.19 ? 44  A 1 PHE 
ATOM 651  H H    . PHE A 1  44 ? -12.380 -19.612   4.395 1.00 87.19 ? 44  A 1 PHE 
ATOM 652  C CA   . PHE A 1  44 ? -13.829 -18.368   3.498 1.00 87.19 ? 44  A 1 PHE 
ATOM 653  H HA   . PHE A 1  44 ? -14.886 -18.171   3.677 1.00 87.19 ? 44  A 1 PHE 
ATOM 654  C C    . PHE A 1  44 ? -13.691 -18.956   2.098 1.00 87.19 ? 44  A 1 PHE 
ATOM 655  C CB   . PHE A 1  44 ? -13.067 -17.045   3.609 1.00 87.19 ? 44  A 1 PHE 
ATOM 656  H HB2  . PHE A 1  44 ? -13.434 -16.422   2.794 1.00 87.19 ? 44  A 1 PHE 
ATOM 657  H HB3  . PHE A 1  44 ? -12.002 -17.225   3.457 1.00 87.19 ? 44  A 1 PHE 
ATOM 658  O O    . PHE A 1  44 ? -12.741 -19.682   1.822 1.00 87.19 ? 44  A 1 PHE 
ATOM 659  C CG   . PHE A 1  44 ? -13.270 -16.281   4.903 1.00 87.19 ? 44  A 1 PHE 
ATOM 660  C CD1  . PHE A 1  44 ? -13.987 -15.071   4.902 1.00 87.19 ? 44  A 1 PHE 
ATOM 661  H HD1  . PHE A 1  44 ? -14.359 -14.657   3.976 1.00 87.19 ? 44  A 1 PHE 
ATOM 662  C CD2  . PHE A 1  44 ? -12.727 -16.760   6.109 1.00 87.19 ? 44  A 1 PHE 
ATOM 663  H HD2  . PHE A 1  44 ? -12.124 -17.656   6.106 1.00 87.19 ? 44  A 1 PHE 
ATOM 664  C CE1  . PHE A 1  44 ? -14.214 -14.383   6.106 1.00 87.19 ? 44  A 1 PHE 
ATOM 665  H HE1  . PHE A 1  44 ? -14.754 -13.447   6.100 1.00 87.19 ? 44  A 1 PHE 
ATOM 666  C CE2  . PHE A 1  44 ? -12.972 -16.086   7.317 1.00 87.19 ? 44  A 1 PHE 
ATOM 667  H HE2  . PHE A 1  44 ? -12.579 -16.476   8.245 1.00 87.19 ? 44  A 1 PHE 
ATOM 668  C CZ   . PHE A 1  44 ? -13.732 -14.905   7.317 1.00 87.19 ? 44  A 1 PHE 
ATOM 669  H HZ   . PHE A 1  44 ? -13.922 -14.383   8.242 1.00 87.19 ? 44  A 1 PHE 
ATOM 670  N N    . ALA A 1  45 ? -14.615 -18.623   1.204 1.00 84.44 ? 45  A 1 ALA 
ATOM 671  H H    . ALA A 1  45 ? -15.369 -18.015   1.492 1.00 84.44 ? 45  A 1 ALA 
ATOM 672  C CA   . ALA A 1  45 ? -14.596 -19.074  -0.183 1.00 84.44 ? 45  A 1 ALA 
ATOM 673  H HA   . ALA A 1  45 ? -13.679 -19.628  -0.383 1.00 84.44 ? 45  A 1 ALA 
ATOM 674  C C    . ALA A 1  45 ? -14.642 -17.884  -1.138 1.00 84.44 ? 45  A 1 ALA 
ATOM 675  C CB   . ALA A 1  45 ? -15.771 -20.027  -0.413 1.00 84.44 ? 45  A 1 ALA 
ATOM 676  H HB1  . ALA A 1  45 ? -15.748 -20.821   0.334 1.00 84.44 ? 45  A 1 ALA 
ATOM 677  H HB2  . ALA A 1  45 ? -16.713 -19.486  -0.328 1.00 84.44 ? 45  A 1 ALA 
ATOM 678  H HB3  . ALA A 1  45 ? -15.696 -20.468  -1.407 1.00 84.44 ? 45  A 1 ALA 
ATOM 679  O O    . ALA A 1  45 ? -15.361 -16.909  -0.892 1.00 84.44 ? 45  A 1 ALA 
ATOM 680  N N    . CYS A 1  46 ? -13.904 -17.970  -2.242 1.00 81.31 ? 46  A 1 CYS 
ATOM 681  H H    . CYS A 1  46 ? -13.307 -18.775  -2.369 1.00 81.31 ? 46  A 1 CYS 
ATOM 682  C CA   . CYS A 1  46 ? -14.089 -17.069  -3.365 1.00 81.31 ? 46  A 1 CYS 
ATOM 683  H HA   . CYS A 1  46 ? -14.534 -16.144  -2.998 1.00 81.31 ? 46  A 1 CYS 
ATOM 684  C C    . CYS A 1  46 ? -15.055 -17.679  -4.381 1.00 81.31 ? 46  A 1 CYS 
ATOM 685  C CB   . CYS A 1  46 ? -12.748 -16.703  -3.996 1.00 81.31 ? 46  A 1 CYS 
ATOM 686  H HB2  . CYS A 1  46 ? -12.061 -16.337  -3.232 1.00 81.31 ? 46  A 1 CYS 
ATOM 687  H HB3  . CYS A 1  46 ? -12.308 -17.569  -4.492 1.00 81.31 ? 46  A 1 CYS 
ATOM 688  O O    . CYS A 1  46 ? -14.726 -18.631  -5.082 1.00 81.31 ? 46  A 1 CYS 
ATOM 689  S SG   . CYS A 1  46 ? -13.125 -15.391  -5.190 1.00 81.31 ? 46  A 1 CYS 
ATOM 690  H HG   . CYS A 1  46 ? -13.773 -14.628  -4.305 1.00 81.31 ? 46  A 1 CYS 
ATOM 691  N N    . TRP A 1  47 ? -16.232 -17.076  -4.533 1.00 78.88 ? 47  A 1 TRP 
ATOM 692  H H    . TRP A 1  47 ? -16.488 -16.349  -3.880 1.00 78.88 ? 47  A 1 TRP 
ATOM 693  C CA   . TRP A 1  47 ? -17.250 -17.532  -5.489 1.00 78.88 ? 47  A 1 TRP 
ATOM 694  H HA   . TRP A 1  47 ? -17.422 -18.597  -5.333 1.00 78.88 ? 47  A 1 TRP 
ATOM 695  C C    . TRP A 1  47 ? -16.849 -17.368  -6.964 1.00 78.88 ? 47  A 1 TRP 
ATOM 696  C CB   . TRP A 1  47 ? -18.554 -16.786  -5.194 1.00 78.88 ? 47  A 1 TRP 
ATOM 697  H HB2  . TRP A 1  47 ? -18.401 -15.718  -5.346 1.00 78.88 ? 47  A 1 TRP 
ATOM 698  H HB3  . TRP A 1  47 ? -19.314 -17.115  -5.904 1.00 78.88 ? 47  A 1 TRP 
ATOM 699  O O    . TRP A 1  47 ? -17.531 -17.888  -7.839 1.00 78.88 ? 47  A 1 TRP 
ATOM 700  C CG   . TRP A 1  47 ? -19.085 -17.018  -3.815 1.00 78.88 ? 47  A 1 TRP 
ATOM 701  C CD1  . TRP A 1  47 ? -19.035 -16.148  -2.779 1.00 78.88 ? 47  A 1 TRP 
ATOM 702  H HD1  . TRP A 1  47 ? -18.614 -15.154  -2.817 1.00 78.88 ? 47  A 1 TRP 
ATOM 703  C CD2  . TRP A 1  47 ? -19.730 -18.221  -3.298 1.00 78.88 ? 47  A 1 TRP 
ATOM 704  C CE2  . TRP A 1  47 ? -20.051 -18.006  -1.926 1.00 78.88 ? 47  A 1 TRP 
ATOM 705  C CE3  . TRP A 1  47 ? -20.074 -19.474  -3.853 1.00 78.88 ? 47  A 1 TRP 
ATOM 706  H HE3  . TRP A 1  47 ? -19.843 -19.673  -4.889 1.00 78.88 ? 47  A 1 TRP 
ATOM 707  N NE1  . TRP A 1  47 ? -19.609 -16.727  -1.664 1.00 78.88 ? 47  A 1 TRP 
ATOM 708  H HE1  . TRP A 1  47 ? -19.698 -16.257  -0.774 1.00 78.88 ? 47  A 1 TRP 
ATOM 709  C CH2  . TRP A 1  47 ? -21.017 -20.213  -1.722 1.00 78.88 ? 47  A 1 TRP 
ATOM 710  H HH2  . TRP A 1  47 ? -21.505 -20.974  -1.131 1.00 78.88 ? 47  A 1 TRP 
ATOM 711  C CZ2  . TRP A 1  47 ? -20.685 -18.978  -1.140 1.00 78.88 ? 47  A 1 TRP 
ATOM 712  H HZ2  . TRP A 1  47 ? -20.912 -18.780  -0.103 1.00 78.88 ? 47  A 1 TRP 
ATOM 713  C CZ3  . TRP A 1  47 ? -20.711 -20.459  -3.074 1.00 78.88 ? 47  A 1 TRP 
ATOM 714  H HZ3  . TRP A 1  47 ? -20.964 -21.411  -3.516 1.00 78.88 ? 47  A 1 TRP 
ATOM 715  N N    . GLY A 1  48 ? -15.766 -16.635  -7.249 1.00 72.75 ? 48  A 1 GLY 
ATOM 716  H H    . GLY A 1  48 ? -15.225 -16.271  -6.478 1.00 72.75 ? 48  A 1 GLY 
ATOM 717  C CA   . GLY A 1  48 ? -15.274 -16.416  -8.611 1.00 72.75 ? 48  A 1 GLY 
ATOM 718  H HA2  . GLY A 1  48 ? -14.670 -15.509  -8.621 1.00 72.75 ? 48  A 1 GLY 
ATOM 719  H HA3  . GLY A 1  48 ? -16.118 -16.277  -9.287 1.00 72.75 ? 48  A 1 GLY 
ATOM 720  C C    . GLY A 1  48 ? -14.410 -17.554  -9.158 1.00 72.75 ? 48  A 1 GLY 
ATOM 721  O O    . GLY A 1  48 ? -14.455 -17.815 -10.355 1.00 72.75 ? 48  A 1 GLY 
ATOM 722  N N    . CYS A 1  49 ? -13.630 -18.219  -8.304 1.00 77.56 ? 49  A 1 CYS 
ATOM 723  H H    . CYS A 1  49 ? -13.606 -17.927  -7.337 1.00 77.56 ? 49  A 1 CYS 
ATOM 724  C CA   . CYS A 1  49 ? -12.726 -19.305  -8.704 1.00 77.56 ? 49  A 1 CYS 
ATOM 725  H HA   . CYS A 1  49 ? -12.916 -19.578  -9.742 1.00 77.56 ? 49  A 1 CYS 
ATOM 726  C C    . CYS A 1  49 ? -12.900 -20.597  -7.900 1.00 77.56 ? 49  A 1 CYS 
ATOM 727  C CB   . CYS A 1  49 ? -11.284 -18.811  -8.595 1.00 77.56 ? 49  A 1 CYS 
ATOM 728  H HB2  . CYS A 1  49 ? -11.172 -17.914  -9.205 1.00 77.56 ? 49  A 1 CYS 
ATOM 729  H HB3  . CYS A 1  49 ? -10.610 -19.585  -8.963 1.00 77.56 ? 49  A 1 CYS 
ATOM 730  O O    . CYS A 1  49 ? -12.242 -21.582  -8.210 1.00 77.56 ? 49  A 1 CYS 
ATOM 731  S SG   . CYS A 1  49 ? -10.908 -18.463  -6.852 1.00 77.56 ? 49  A 1 CYS 
ATOM 732  H HG   . CYS A 1  49 ? -10.037 -19.461  -6.676 1.00 77.56 ? 49  A 1 CYS 
ATOM 733  N N    . GLY A 1  50 ? -13.734 -20.592  -6.859 1.00 75.94 ? 50  A 1 GLY 
ATOM 734  H H    . GLY A 1  50 ? -14.211 -19.737  -6.609 1.00 75.94 ? 50  A 1 GLY 
ATOM 735  C CA   . GLY A 1  50 ? -13.933 -21.740  -5.978 1.00 75.94 ? 50  A 1 GLY 
ATOM 736  H HA2  . GLY A 1  50 ? -14.051 -22.639  -6.583 1.00 75.94 ? 50  A 1 GLY 
ATOM 737  H HA3  . GLY A 1  50 ? -14.847 -21.588  -5.404 1.00 75.94 ? 50  A 1 GLY 
ATOM 738  C C    . GLY A 1  50 ? -12.797 -21.993  -4.984 1.00 75.94 ? 50  A 1 GLY 
ATOM 739  O O    . GLY A 1  50 ? -12.858 -22.984  -4.266 1.00 75.94 ? 50  A 1 GLY 
ATOM 740  N N    . GLU A 1  51 ? -11.782 -21.125  -4.905 1.00 82.06 ? 51  A 1 GLU 
ATOM 741  H H    . GLU A 1  51 ? -11.772 -20.335  -5.534 1.00 82.06 ? 51  A 1 GLU 
ATOM 742  C CA   . GLU A 1  51 ? -10.696 -21.266  -3.925 1.00 82.06 ? 51  A 1 GLU 
ATOM 743  H HA   . GLU A 1  51 ? -10.332 -22.292  -3.961 1.00 82.06 ? 51  A 1 GLU 
ATOM 744  C C    . GLU A 1  51 ? -11.197 -21.004  -2.502 1.00 82.06 ? 51  A 1 GLU 
ATOM 745  C CB   . GLU A 1  51 ?  -9.516 -20.332  -4.237 1.00 82.06 ? 51  A 1 GLU 
ATOM 746  H HB2  . GLU A 1  51 ?  -9.894 -19.322  -4.395 1.00 82.06 ? 51  A 1 GLU 
ATOM 747  H HB3  . GLU A 1  51 ?  -8.857 -20.285  -3.370 1.00 82.06 ? 51  A 1 GLU 
ATOM 748  O O    . GLU A 1  51 ? -12.012 -20.105  -2.258 1.00 82.06 ? 51  A 1 GLU 
ATOM 749  C CG   . GLU A 1  51 ?  -8.696 -20.778  -5.459 1.00 82.06 ? 51  A 1 GLU 
ATOM 750  H HG2  . GLU A 1  51 ?  -9.361 -20.910  -6.312 1.00 82.06 ? 51  A 1 GLU 
ATOM 751  H HG3  . GLU A 1  51 ?  -7.995 -19.983  -5.710 1.00 82.06 ? 51  A 1 GLU 
ATOM 752  C CD   . GLU A 1  51 ?  -7.913 -22.074  -5.204 1.00 82.06 ? 51  A 1 GLU 
ATOM 753  O OE1  . GLU A 1  51 ?  -7.990 -22.975  -6.065 1.00 82.06 ? 51  A 1 GLU 
ATOM 754  O OE2  . GLU A 1  51 ?  -7.242 -22.145  -4.153 1.00 82.06 ? 51  A 1 GLU 
ATOM 755  N N    . TYR A 1  52 ? -10.661 -21.770  -1.553 1.00 83.62 ? 52  A 1 TYR 
ATOM 756  H H    . TYR A 1  52 ?  -9.923 -22.408  -1.816 1.00 83.62 ? 52  A 1 TYR 
ATOM 757  C CA   . TYR A 1  52 ? -10.980 -21.661  -0.135 1.00 83.62 ? 52  A 1 TYR 
ATOM 758  H HA   . TYR A 1  52 ? -11.786 -20.938  -0.011 1.00 83.62 ? 52  A 1 TYR 
ATOM 759  C C    . TYR A 1  52 ?  -9.772 -21.157   0.650 1.00 83.62 ? 52  A 1 TYR 
ATOM 760  C CB   . TYR A 1  52 ? -11.480 -23.002   0.417 1.00 83.62 ? 52  A 1 TYR 
ATOM 761  H HB2  . TYR A 1  52 ? -11.648 -22.896   1.488 1.00 83.62 ? 52  A 1 TYR 
ATOM 762  H HB3  . TYR A 1  52 ? -10.700 -23.752   0.283 1.00 83.62 ? 52  A 1 TYR 
ATOM 763  O O    . TYR A 1  52 ?  -8.636 -21.533   0.384 1.00 83.62 ? 52  A 1 TYR 
ATOM 764  C CG   . TYR A 1  52 ? -12.763 -23.499  -0.221 1.00 83.62 ? 52  A 1 TYR 
ATOM 765  C CD1  . TYR A 1  52 ? -14.009 -23.089   0.287 1.00 83.62 ? 52  A 1 TYR 
ATOM 766  H HD1  . TYR A 1  52 ? -14.037 -22.413   1.130 1.00 83.62 ? 52  A 1 TYR 
ATOM 767  C CD2  . TYR A 1  52 ? -12.710 -24.354  -1.338 1.00 83.62 ? 52  A 1 TYR 
ATOM 768  H HD2  . TYR A 1  52 ? -11.757 -24.636  -1.760 1.00 83.62 ? 52  A 1 TYR 
ATOM 769  C CE1  . TYR A 1  52 ? -15.202 -23.535  -0.320 1.00 83.62 ? 52  A 1 TYR 
ATOM 770  H HE1  . TYR A 1  52 ? -16.164 -23.213   0.051 1.00 83.62 ? 52  A 1 TYR 
ATOM 771  C CE2  . TYR A 1  52 ? -13.898 -24.804  -1.943 1.00 83.62 ? 52  A 1 TYR 
ATOM 772  H HE2  . TYR A 1  52 ? -13.857 -25.424  -2.826 1.00 83.62 ? 52  A 1 TYR 
ATOM 773  O OH   . TYR A 1  52 ? -16.296 -24.816  -2.025 1.00 83.62 ? 52  A 1 TYR 
ATOM 774  H HH   . TYR A 1  52 ? -17.066 -24.400  -1.630 1.00 83.62 ? 52  A 1 TYR 
ATOM 775  C CZ   . TYR A 1  52 ? -15.145 -24.393  -1.438 1.00 83.62 ? 52  A 1 TYR 
ATOM 776  N N    . HIS A 1  53 ? -10.031 -20.339   1.663 1.00 82.75 ? 53  A 1 HIS 
ATOM 777  H H    . HIS A 1  53 ? -10.992 -20.078   1.828 1.00 82.75 ? 53  A 1 HIS 
ATOM 778  C CA   . HIS A 1  53 ?  -9.030 -19.866   2.603 1.00 82.75 ? 53  A 1 HIS 
ATOM 779  H HA   . HIS A 1  53 ?  -8.094 -20.401   2.443 1.00 82.75 ? 53  A 1 HIS 
ATOM 780  C C    . HIS A 1  53 ?  -9.490 -20.143   4.033 1.00 82.75 ? 53  A 1 HIS 
ATOM 781  C CB   . HIS A 1  53 ?  -8.761 -18.380   2.355 1.00 82.75 ? 53  A 1 HIS 
ATOM 782  H HB2  . HIS A 1  53 ?  -9.688 -17.817   2.459 1.00 82.75 ? 53  A 1 HIS 
ATOM 783  H HB3  . HIS A 1  53 ?  -8.391 -18.249   1.338 1.00 82.75 ? 53  A 1 HIS 
ATOM 784  O O    . HIS A 1  53 ? -10.558 -19.689   4.450 1.00 82.75 ? 53  A 1 HIS 
ATOM 785  C CG   . HIS A 1  53 ?  -7.742 -17.837   3.314 1.00 82.75 ? 53  A 1 HIS 
ATOM 786  C CD2  . HIS A 1  53 ?  -8.006 -17.135   4.455 1.00 82.75 ? 53  A 1 HIS 
ATOM 787  H HD2  . HIS A 1  53 ?  -8.992 -16.896   4.825 1.00 82.75 ? 53  A 1 HIS 
ATOM 788  N ND1  . HIS A 1  53 ?  -6.397 -18.121   3.326 1.00 82.75 ? 53  A 1 HIS 
ATOM 789  H HD1  . HIS A 1  53 ?  -5.887 -18.696   2.671 1.00 82.75 ? 53  A 1 HIS 
ATOM 790  C CE1  . HIS A 1  53 ?  -5.880 -17.588   4.443 1.00 82.75 ? 53  A 1 HIS 
ATOM 791  H HE1  . HIS A 1  53 ?  -4.863 -17.727   4.775 1.00 82.75 ? 53  A 1 HIS 
ATOM 792  N NE2  . HIS A 1  53 ?  -6.814 -16.922   5.138 1.00 82.75 ? 53  A 1 HIS 
ATOM 793  N N    . VAL A 1  54 ?  -8.682 -20.884   4.789 1.00 85.31 ? 54  A 1 VAL 
ATOM 794  H H    . VAL A 1  54 ?  -7.799 -21.189   4.403 1.00 85.31 ? 54  A 1 VAL 
ATOM 795  C CA   . VAL A 1  54 ?  -8.901 -21.108   6.220 1.00 85.31 ? 54  A 1 VAL 
ATOM 796  H HA   . VAL A 1  54 ?  -9.967 -21.027   6.435 1.00 85.31 ? 54  A 1 VAL 
ATOM 797  C C    . VAL A 1  54 ?  -8.172 -20.012   6.987 1.00 85.31 ? 54  A 1 VAL 
ATOM 798  C CB   . VAL A 1  54 ?  -8.457 -22.511   6.667 1.00 85.31 ? 54  A 1 VAL 
ATOM 799  H HB   . VAL A 1  54 ?  -7.374 -22.599   6.587 1.00 85.31 ? 54  A 1 VAL 
ATOM 800  O O    . VAL A 1  54 ?  -6.950 -19.933   6.984 1.00 85.31 ? 54  A 1 VAL 
ATOM 801  C CG1  . VAL A 1  54 ?  -8.871 -22.751   8.125 1.00 85.31 ? 54  A 1 VAL 
ATOM 802  H HG11 . VAL A 1  54 ?  -8.373 -22.033   8.776 1.00 85.31 ? 54  A 1 VAL 
ATOM 803  H HG12 . VAL A 1  54 ?  -8.556 -23.747   8.437 1.00 85.31 ? 54  A 1 VAL 
ATOM 804  H HG13 . VAL A 1  54 ?  -9.951 -22.662   8.241 1.00 85.31 ? 54  A 1 VAL 
ATOM 805  C CG2  . VAL A 1  54 ?  -9.095 -23.602   5.793 1.00 85.31 ? 54  A 1 VAL 
ATOM 806  H HG21 . VAL A 1  54 ?  -8.869 -24.584   6.209 1.00 85.31 ? 54  A 1 VAL 
ATOM 807  H HG22 . VAL A 1  54 ?  -8.681 -23.558   4.786 1.00 85.31 ? 54  A 1 VAL 
ATOM 808  H HG23 . VAL A 1  54 ? -10.175 -23.467   5.740 1.00 85.31 ? 54  A 1 VAL 
ATOM 809  N N    . CYS A 1  55 ?  -8.950 -19.143   7.615 1.00 81.56 ? 55  A 1 CYS 
ATOM 810  H H    . CYS A 1  55 ?  -9.948 -19.284   7.555 1.00 81.56 ? 55  A 1 CYS 
ATOM 811  C CA   . CYS A 1  55 ?  -8.498 -17.937   8.279 1.00 81.56 ? 55  A 1 CYS 
ATOM 812  H HA   . CYS A 1  55 ?  -7.567 -17.632   7.800 1.00 81.56 ? 55  A 1 CYS 
ATOM 813  C C    . CYS A 1  55 ?  -8.228 -18.177   9.775 1.00 81.56 ? 55  A 1 CYS 
ATOM 814  C CB   . CYS A 1  55 ?  -9.525 -16.839   8.006 1.00 81.56 ? 55  A 1 CYS 
ATOM 815  H HB2  . CYS A 1  55 ?  -9.852 -16.888   6.967 1.00 81.56 ? 55  A 1 CYS 
ATOM 816  H HB3  . CYS A 1  55 ? -10.383 -16.964   8.667 1.00 81.56 ? 55  A 1 CYS 
ATOM 817  O O    . CYS A 1  55 ?  -8.928 -17.641  10.633 1.00 81.56 ? 55  A 1 CYS 
ATOM 818  S SG   . CYS A 1  55 ?  -8.720 -15.259   8.304 1.00 81.56 ? 55  A 1 CYS 
ATOM 819  H HG   . CYS A 1  55 ?  -8.342 -15.524   9.558 1.00 81.56 ? 55  A 1 CYS 
ATOM 820  N N    . ASP A 1  56 ?  -7.255 -19.026  10.096 1.00 79.06 ? 56  A 1 ASP 
ATOM 821  H H    . ASP A 1  56 ?  -6.719 -19.447   9.350 1.00 79.06 ? 56  A 1 ASP 
ATOM 822  C CA   . ASP A 1  56 ?  -6.925 -19.480  11.459 1.00 79.06 ? 56  A 1 ASP 
ATOM 823  H HA   . ASP A 1  56 ?  -7.737 -19.205  12.132 1.00 79.06 ? 56  A 1 ASP 
ATOM 824  C C    . ASP A 1  56 ?  -5.648 -18.850  12.053 1.00 79.06 ? 56  A 1 ASP 
ATOM 825  C CB   . ASP A 1  56 ?  -6.838 -21.012  11.451 1.00 79.06 ? 56  A 1 ASP 
ATOM 826  H HB2  . ASP A 1  56 ?  -6.704 -21.362  12.475 1.00 79.06 ? 56  A 1 ASP 
ATOM 827  H HB3  . ASP A 1  56 ?  -7.783 -21.415  11.088 1.00 79.06 ? 56  A 1 ASP 
ATOM 828  O O    . ASP A 1  56 ?  -5.283 -19.124  13.194 1.00 79.06 ? 56  A 1 ASP 
ATOM 829  C CG   . ASP A 1  56 ?  -5.695 -21.562  10.586 1.00 79.06 ? 56  A 1 ASP 
ATOM 830  O OD1  . ASP A 1  56 ?  -5.028 -20.767   9.877 1.00 79.06 ? 56  A 1 ASP 
ATOM 831  O OD2  . ASP A 1  56 ?  -5.498 -22.793  10.621 1.00 79.06 ? 56  A 1 ASP 
ATOM 832  N N    . GLY A 1  57 ?  -4.973 -17.990  11.289 1.00 71.69 ? 57  A 1 GLY 
ATOM 833  H H    . GLY A 1  57 ?  -5.295 -17.875  10.339 1.00 71.69 ? 57  A 1 GLY 
ATOM 834  C CA   . GLY A 1  57 ?  -3.735 -17.320  11.687 1.00 71.69 ? 57  A 1 GLY 
ATOM 835  H HA2  . GLY A 1  57 ?  -3.621 -16.407  11.102 1.00 71.69 ? 57  A 1 GLY 
ATOM 836  H HA3  . GLY A 1  57 ?  -3.790 -17.052  12.742 1.00 71.69 ? 57  A 1 GLY 
ATOM 837  C C    . GLY A 1  57 ?  -2.483 -18.164  11.459 1.00 71.69 ? 57  A 1 GLY 
ATOM 838  O O    . GLY A 1  57 ?  -1.410 -17.793  11.930 1.00 71.69 ? 57  A 1 GLY 
ATOM 839  N N    . SER A 1  58 ?  -2.613 -19.279  10.733 1.00 73.94 ? 58  A 1 SER 
ATOM 840  H H    . SER A 1  58 ?  -3.538 -19.556  10.437 1.00 73.94 ? 58  A 1 SER 
ATOM 841  C CA   . SER A 1  58 ?  -1.491 -20.065  10.214 1.00 73.94 ? 58  A 1 SER 
ATOM 842  H HA   . SER A 1  58 ?  -0.827 -20.311  11.043 1.00 73.94 ? 58  A 1 SER 
ATOM 843  C C    . SER A 1  58 ?  -0.673 -19.296   9.166 1.00 73.94 ? 58  A 1 SER 
ATOM 844  C CB   . SER A 1  58 ?  -2.022 -21.374   9.617 1.00 73.94 ? 58  A 1 SER 
ATOM 845  H HB2  . SER A 1  58 ?  -1.186 -22.006   9.317 1.00 73.94 ? 58  A 1 SER 
ATOM 846  H HB3  . SER A 1  58 ?  -2.607 -21.910  10.365 1.00 73.94 ? 58  A 1 SER 
ATOM 847  O O    . SER A 1  58 ?  -1.003 -18.171   8.791 1.00 73.94 ? 58  A 1 SER 
ATOM 848  O OG   . SER A 1  58 ?  -2.829 -21.108   8.491 1.00 73.94 ? 58  A 1 SER 
ATOM 849  H HG   . SER A 1  58 ?  -3.724 -21.047   8.834 1.00 73.94 ? 58  A 1 SER 
ATOM 850  N N    . SER A 1  59 ?   0.390 -19.919   8.647 1.00 69.44 ? 59  A 1 SER 
ATOM 851  H H    . SER A 1  59 ?   0.577 -20.875   8.913 1.00 69.44 ? 59  A 1 SER 
ATOM 852  C CA   . SER A 1  59 ?   1.237 -19.358   7.581 1.00 69.44 ? 59  A 1 SER 
ATOM 853  H HA   . SER A 1  59 ?   1.683 -18.429   7.935 1.00 69.44 ? 59  A 1 SER 
ATOM 854  C C    . SER A 1  59 ?   0.488 -19.030   6.287 1.00 69.44 ? 59  A 1 SER 
ATOM 855  C CB   . SER A 1  59 ?   2.359 -20.346   7.248 1.00 69.44 ? 59  A 1 SER 
ATOM 856  H HB2  . SER A 1  59 ?   3.028 -20.416   8.106 1.00 69.44 ? 59  A 1 SER 
ATOM 857  H HB3  . SER A 1  59 ?   2.931 -19.982   6.394 1.00 69.44 ? 59  A 1 SER 
ATOM 858  O O    . SER A 1  59 ?   0.972 -18.233   5.493 1.00 69.44 ? 59  A 1 SER 
ATOM 859  O OG   . SER A 1  59 ?   1.843 -21.639   6.967 1.00 69.44 ? 59  A 1 SER 
ATOM 860  H HG   . SER A 1  59 ?   1.512 -21.662   6.066 1.00 69.44 ? 59  A 1 SER 
ATOM 861  N N    . GLU A 1  60 ?  -0.687 -19.624   6.069 1.00 72.69 ? 60  A 1 GLU 
ATOM 862  H H    . GLU A 1  60 ?  -1.033 -20.286   6.748 1.00 72.69 ? 60  A 1 GLU 
ATOM 863  C CA   . GLU A 1  60 ?  -1.523 -19.333   4.902 1.00 72.69 ? 60  A 1 GLU 
ATOM 864  H HA   . GLU A 1  60 ?  -0.894 -19.227   4.019 1.00 72.69 ? 60  A 1 GLU 
ATOM 865  C C    . GLU A 1  60 ?  -2.296 -18.016   5.070 1.00 72.69 ? 60  A 1 GLU 
ATOM 866  C CB   . GLU A 1  60 ?  -2.497 -20.501   4.674 1.00 72.69 ? 60  A 1 GLU 
ATOM 867  H HB2  . GLU A 1  60 ?  -3.174 -20.572   5.525 1.00 72.69 ? 60  A 1 GLU 
ATOM 868  H HB3  . GLU A 1  60 ?  -3.099 -20.286   3.791 1.00 72.69 ? 60  A 1 GLU 
ATOM 869  O O    . GLU A 1  60 ?  -2.705 -17.390   4.087 1.00 72.69 ? 60  A 1 GLU 
ATOM 870  C CG   . GLU A 1  60 ?  -1.802 -21.860   4.485 1.00 72.69 ? 60  A 1 GLU 
ATOM 871  H HG2  . GLU A 1  60 ?  -2.561 -22.604   4.241 1.00 72.69 ? 60  A 1 GLU 
ATOM 872  H HG3  . GLU A 1  60 ?  -1.346 -22.162   5.428 1.00 72.69 ? 60  A 1 GLU 
ATOM 873  C CD   . GLU A 1  60 ?  -0.744 -21.833   3.373 1.00 72.69 ? 60  A 1 GLU 
ATOM 874  O OE1  . GLU A 1  60 ?   0.399 -22.263   3.655 1.00 72.69 ? 60  A 1 GLU 
ATOM 875  O OE2  . GLU A 1  60 ?  -1.082 -21.365   2.262 1.00 72.69 ? 60  A 1 GLU 
ATOM 876  N N    . CYS A 1  61 ?  -2.510 -17.571   6.315 1.00 74.56 ? 61  A 1 CYS 
ATOM 877  H H    . CYS A 1  61 ?  -2.062 -18.061   7.076 1.00 74.56 ? 61  A 1 CYS 
ATOM 878  C CA   . CYS A 1  61 ?  -3.121 -16.284   6.613 1.00 74.56 ? 61  A 1 CYS 
ATOM 879  H HA   . CYS A 1  61 ?  -3.971 -16.118   5.952 1.00 74.56 ? 61  A 1 CYS 
ATOM 880  C C    . CYS A 1  61 ?  -2.115 -15.173   6.400 1.00 74.56 ? 61  A 1 CYS 
ATOM 881  C CB   . CYS A 1  61 ?  -3.616 -16.229   8.057 1.00 74.56 ? 61  A 1 CYS 
ATOM 882  H HB2  . CYS A 1  61 ?  -3.866 -15.201   8.322 1.00 74.56 ? 61  A 1 CYS 
ATOM 883  H HB3  . CYS A 1  61 ?  -2.837 -16.582   8.732 1.00 74.56 ? 61  A 1 CYS 
ATOM 884  O O    . CYS A 1  61 ?  -1.115 -15.063   7.107 1.00 74.56 ? 61  A 1 CYS 
ATOM 885  S SG   . CYS A 1  61 ?  -5.092 -17.243   8.206 1.00 74.56 ? 61  A 1 CYS 
ATOM 886  H HG   . CYS A 1  61 ?  -4.573 -18.390   7.757 1.00 74.56 ? 61  A 1 CYS 
ATOM 887  N N    . THR A 1  62 ?  -2.454 -14.240   5.519 1.00 73.25 ? 62  A 1 THR 
ATOM 888  H H    . THR A 1  62 ?  -3.276 -14.358   4.945 1.00 73.25 ? 62  A 1 THR 
ATOM 889  C CA   . THR A 1  62 ?  -1.731 -12.985   5.556 1.00 73.25 ? 62  A 1 THR 
ATOM 890  H HA   . THR A 1  62 ?  -0.679 -13.183   5.757 1.00 73.25 ? 62  A 1 THR 
ATOM 891  C C    . THR A 1  62 ?  -2.278 -12.084   6.652 1.00 73.25 ? 62  A 1 THR 
ATOM 892  C CB   . THR A 1  62 ?  -1.798 -12.215   4.262 1.00 73.25 ? 62  A 1 THR 
ATOM 893  H HB   . THR A 1  62 ?  -2.812 -11.854   4.093 1.00 73.25 ? 62  A 1 THR 
ATOM 894  O O    . THR A 1  62 ?  -3.288 -11.426   6.453 1.00 73.25 ? 62  A 1 THR 
ATOM 895  C CG2  . THR A 1  62 ?  -0.835 -11.057   4.505 1.00 73.25 ? 62  A 1 THR 
ATOM 896  H HG21 . THR A 1  62 ?  -1.292 -10.141   4.133 1.00 73.25 ? 62  A 1 THR 
ATOM 897  H HG22 . THR A 1  62 ?  -0.610 -10.815   5.544 1.00 73.25 ? 62  A 1 THR 
ATOM 898  H HG23 . THR A 1  62 ?   0.141 -11.355   4.122 1.00 73.25 ? 62  A 1 THR 
ATOM 899  O OG1  . THR A 1  62 ?  -1.381 -12.958   3.135 1.00 73.25 ? 62  A 1 THR 
ATOM 900  H HG1  . THR A 1  62 ?  -0.978 -13.766   3.461 1.00 73.25 ? 62  A 1 THR 
ATOM 901  N N    . LEU A 1  63 ?  -1.531 -11.917   7.731 1.00 73.69 ? 63  A 1 LEU 
ATOM 902  H H    . LEU A 1  63 ?  -0.706 -12.491   7.837 1.00 73.69 ? 63  A 1 LEU 
ATOM 903  C CA   . LEU A 1  63 ?  -1.870 -10.981   8.795 1.00 73.69 ? 63  A 1 LEU 
ATOM 904  H HA   . LEU A 1  63 ?  -2.954 -10.926   8.887 1.00 73.69 ? 63  A 1 LEU 
ATOM 905  C C    . LEU A 1  63 ?  -1.364  -9.559   8.507 1.00 73.69 ? 63  A 1 LEU 
ATOM 906  C CB   . LEU A 1  63 ?  -1.314 -11.549  10.099 1.00 73.69 ? 63  A 1 LEU 
ATOM 907  H HB2  . LEU A 1  63 ?  -0.227 -11.575  10.025 1.00 73.69 ? 63  A 1 LEU 
ATOM 908  H HB3  . LEU A 1  63 ?  -1.583 -10.878  10.915 1.00 73.69 ? 63  A 1 LEU 
ATOM 909  O O    . LEU A 1  63 ?  -0.212  -9.361   8.123 1.00 73.69 ? 63  A 1 LEU 
ATOM 910  C CG   . LEU A 1  63 ?  -1.811 -12.975  10.415 1.00 73.69 ? 63  A 1 LEU 
ATOM 911  H HG   . LEU A 1  63 ?  -1.519 -13.672   9.629 1.00 73.69 ? 63  A 1 LEU 
ATOM 912  C CD1  . LEU A 1  63 ?  -1.150 -13.420  11.709 1.00 73.69 ? 63  A 1 LEU 
ATOM 913  H HD11 . LEU A 1  63 ?  -0.092 -13.612  11.526 1.00 73.69 ? 63  A 1 LEU 
ATOM 914  H HD12 . LEU A 1  63 ?  -1.234 -12.620  12.444 1.00 73.69 ? 63  A 1 LEU 
ATOM 915  H HD13 . LEU A 1  63 ?  -1.606 -14.340  12.077 1.00 73.69 ? 63  A 1 LEU 
ATOM 916  C CD2  . LEU A 1  63 ?  -3.324 -13.029  10.581 1.00 73.69 ? 63  A 1 LEU 
ATOM 917  H HD21 . LEU A 1  63 ?  -3.621 -12.313  11.348 1.00 73.69 ? 63  A 1 LEU 
ATOM 918  H HD22 . LEU A 1  63 ?  -3.618 -14.032  10.892 1.00 73.69 ? 63  A 1 LEU 
ATOM 919  H HD23 . LEU A 1  63 ?  -3.821 -12.803   9.637 1.00 73.69 ? 63  A 1 LEU 
ATOM 920  N N    . ILE A 1  64 ?  -2.220  -8.561   8.716 1.00 67.19 ? 64  A 1 ILE 
ATOM 921  H H    . ILE A 1  64 ?  -3.164  -8.800   8.985 1.00 67.19 ? 64  A 1 ILE 
ATOM 922  C CA   . ILE A 1  64 ?  -1.899  -7.134   8.613 1.00 67.19 ? 64  A 1 ILE 
ATOM 923  H HA   . ILE A 1  64 ?  -0.820  -7.016   8.521 1.00 67.19 ? 64  A 1 ILE 
ATOM 924  C C    . ILE A 1  64 ?  -2.325  -6.446   9.905 1.00 67.19 ? 64  A 1 ILE 
ATOM 925  C CB   . ILE A 1  64 ?  -2.555  -6.503   7.360 1.00 67.19 ? 64  A 1 ILE 
ATOM 926  H HB   . ILE A 1  64 ?  -3.626  -6.707   7.383 1.00 67.19 ? 64  A 1 ILE 
ATOM 927  O O    . ILE A 1  64 ?  -3.445  -6.640  10.376 1.00 67.19 ? 64  A 1 ILE 
ATOM 928  C CG1  . ILE A 1  64 ?  -1.954  -7.153   6.093 1.00 67.19 ? 64  A 1 ILE 
ATOM 929  H HG12 . ILE A 1  64 ?  -2.151  -8.224   6.117 1.00 67.19 ? 64  A 1 ILE 
ATOM 930  H HG13 . ILE A 1  64 ?  -0.873  -7.015   6.098 1.00 67.19 ? 64  A 1 ILE 
ATOM 931  C CG2  . ILE A 1  64 ?  -2.357  -4.975   7.335 1.00 67.19 ? 64  A 1 ILE 
ATOM 932  H HG21 . ILE A 1  64 ?  -2.811  -4.537   6.447 1.00 67.19 ? 64  A 1 ILE 
ATOM 933  H HG22 . ILE A 1  64 ?  -1.297  -4.721   7.369 1.00 67.19 ? 64  A 1 ILE 
ATOM 934  H HG23 . ILE A 1  64 ?  -2.865  -4.523   8.186 1.00 67.19 ? 64  A 1 ILE 
ATOM 935  C CD1  . ILE A 1  64 ?  -2.501  -6.614   4.768 1.00 67.19 ? 64  A 1 ILE 
ATOM 936  H HD11 . ILE A 1  64 ?  -2.164  -5.589   4.611 1.00 67.19 ? 64  A 1 ILE 
ATOM 937  H HD12 . ILE A 1  64 ?  -3.590  -6.667   4.773 1.00 67.19 ? 64  A 1 ILE 
ATOM 938  H HD13 . ILE A 1  64 ?  -2.108  -7.213   3.947 1.00 67.19 ? 64  A 1 ILE 
ATOM 939  N N    . GLU A 1  65 ?  -1.433  -5.634  10.472 1.00 69.31 ? 65  A 1 GLU 
ATOM 940  H H    . GLU A 1  65 ?  -0.531  -5.501  10.037 1.00 69.31 ? 65  A 1 GLU 
ATOM 941  C CA   . GLU A 1  65 ?  -1.787  -4.751  11.583 1.00 69.31 ? 65  A 1 GLU 
ATOM 942  H HA   . GLU A 1  65 ?  -2.391  -5.319  12.291 1.00 69.31 ? 65  A 1 GLU 
ATOM 943  C C    . GLU A 1  65 ?  -2.616  -3.581  11.065 1.00 69.31 ? 65  A 1 GLU 
ATOM 944  C CB   . GLU A 1  65 ?  -0.540  -4.223  12.310 1.00 69.31 ? 65  A 1 GLU 
ATOM 945  H HB2  . GLU A 1  65 ?  -0.209  -3.291  11.852 1.00 69.31 ? 65  A 1 GLU 
ATOM 946  H HB3  . GLU A 1  65 ?   0.282  -4.931  12.203 1.00 69.31 ? 65  A 1 GLU 
ATOM 947  O O    . GLU A 1  65 ?  -2.271  -2.957  10.063 1.00 69.31 ? 65  A 1 GLU 
ATOM 948  C CG   . GLU A 1  65 ?  -0.838  -3.988  13.800 1.00 69.31 ? 65  A 1 GLU 
ATOM 949  H HG2  . GLU A 1  65 ?  -1.293  -4.889  14.212 1.00 69.31 ? 65  A 1 GLU 
ATOM 950  H HG3  . GLU A 1  65 ?  -1.559  -3.176  13.885 1.00 69.31 ? 65  A 1 GLU 
ATOM 951  C CD   . GLU A 1  65 ?   0.412  -3.655  14.627 1.00 69.31 ? 65  A 1 GLU 
ATOM 952  O OE1  . GLU A 1  65 ?   0.237  -3.355  15.827 1.00 69.31 ? 65  A 1 GLU 
ATOM 953  O OE2  . GLU A 1  65 ?   1.527  -3.673  14.059 1.00 69.31 ? 65  A 1 GLU 
ATOM 954  N N    . THR A 1  66 ?  -3.697  -3.266  11.760 1.00 66.06 ? 66  A 1 THR 
ATOM 955  H H    . THR A 1  66 ?  -3.939  -3.831  12.562 1.00 66.06 ? 66  A 1 THR 
ATOM 956  C CA   . THR A 1  66 ?  -4.561  -2.115  11.495 1.00 66.06 ? 66  A 1 THR 
ATOM 957  H HA   . THR A 1  66 ?  -4.085  -1.462  10.764 1.00 66.06 ? 66  A 1 THR 
ATOM 958  C C    . THR A 1  66 ?  -4.740  -1.323  12.787 1.00 66.06 ? 66  A 1 THR 
ATOM 959  C CB   . THR A 1  66 ?  -5.928  -2.542  10.929 1.00 66.06 ? 66  A 1 THR 
ATOM 960  H HB   . THR A 1  66 ?  -6.415  -1.660  10.512 1.00 66.06 ? 66  A 1 THR 
ATOM 961  O O    . THR A 1  66 ?  -4.358  -1.781  13.864 1.00 66.06 ? 66  A 1 THR 
ATOM 962  C CG2  . THR A 1  66 ?  -5.837  -3.601   9.836 1.00 66.06 ? 66  A 1 THR 
ATOM 963  H HG21 . THR A 1  66 ?  -5.215  -3.237   9.018 1.00 66.06 ? 66  A 1 THR 
ATOM 964  H HG22 . THR A 1  66 ?  -5.409  -4.519  10.238 1.00 66.06 ? 66  A 1 THR 
ATOM 965  H HG23 . THR A 1  66 ?  -6.839  -3.815   9.464 1.00 66.06 ? 66  A 1 THR 
ATOM 966  O OG1  . THR A 1  66 ?  -6.749  -3.048  11.951 1.00 66.06 ? 66  A 1 THR 
ATOM 967  H HG1  . THR A 1  66 ?  -6.329  -3.844  12.284 1.00 66.06 ? 66  A 1 THR 
ATOM 968  N N    . HIS A 1  67 ?  -5.363  -0.145  12.709 1.00 58.09 ? 67  A 1 HIS 
ATOM 969  H H    . HIS A 1  67 ?  -5.686   0.183  11.810 1.00 58.09 ? 67  A 1 HIS 
ATOM 970  C CA   . HIS A 1  67 ?  -5.710   0.631  13.904 1.00 58.09 ? 67  A 1 HIS 
ATOM 971  H HA   . HIS A 1  67 ?  -4.795   0.862  14.450 1.00 58.09 ? 67  A 1 HIS 
ATOM 972  C C    . HIS A 1  67 ?  -6.632  -0.138  14.874 1.00 58.09 ? 67  A 1 HIS 
ATOM 973  C CB   . HIS A 1  67 ?  -6.361   1.945  13.451 1.00 58.09 ? 67  A 1 HIS 
ATOM 974  H HB2  . HIS A 1  67 ?  -7.279   1.723  12.907 1.00 58.09 ? 67  A 1 HIS 
ATOM 975  H HB3  . HIS A 1  67 ?  -5.683   2.466  12.775 1.00 58.09 ? 67  A 1 HIS 
ATOM 976  O O    . HIS A 1  67 ?  -6.612   0.120  16.074 1.00 58.09 ? 67  A 1 HIS 
ATOM 977  C CG   . HIS A 1  67 ?  -6.692   2.865  14.599 1.00 58.09 ? 67  A 1 HIS 
ATOM 978  C CD2  . HIS A 1  67 ?  -5.866   3.799  15.161 1.00 58.09 ? 67  A 1 HIS 
ATOM 979  H HD2  . HIS A 1  67 ?  -4.863   4.031  14.834 1.00 58.09 ? 67  A 1 HIS 
ATOM 980  N ND1  . HIS A 1  67 ?  -7.862   2.872  15.323 1.00 58.09 ? 67  A 1 HIS 
ATOM 981  H HD1  . HIS A 1  67 ?  -8.637   2.234  15.207 1.00 58.09 ? 67  A 1 HIS 
ATOM 982  C CE1  . HIS A 1  67 ?  -7.734   3.778  16.305 1.00 58.09 ? 67  A 1 HIS 
ATOM 983  H HE1  . HIS A 1  67 ?  -8.482   3.979  17.058 1.00 58.09 ? 67  A 1 HIS 
ATOM 984  N NE2  . HIS A 1  67 ?  -6.533   4.380  16.244 1.00 58.09 ? 67  A 1 HIS 
ATOM 985  N N    . GLU A 1  68 ?  -7.428  -1.084  14.371 1.00 61.56 ? 68  A 1 GLU 
ATOM 986  H H    . GLU A 1  68 ?  -7.378  -1.298  13.385 1.00 61.56 ? 68  A 1 GLU 
ATOM 987  C CA   . GLU A 1  68 ?  -8.406  -1.847  15.160 1.00 61.56 ? 68  A 1 GLU 
ATOM 988  H HA   . GLU A 1  68 ?  -8.635  -1.298  16.073 1.00 61.56 ? 68  A 1 GLU 
ATOM 989  C C    . GLU A 1  68 ?  -7.871  -3.215  15.621 1.00 61.56 ? 68  A 1 GLU 
ATOM 990  C CB   . GLU A 1  68 ?  -9.716  -1.967  14.365 1.00 61.56 ? 68  A 1 GLU 
ATOM 991  H HB2  . GLU A 1  68 ? -10.444  -2.503  14.973 1.00 61.56 ? 68  A 1 GLU 
ATOM 992  H HB3  . GLU A 1  68 ?  -9.535  -2.532  13.450 1.00 61.56 ? 68  A 1 GLU 
ATOM 993  O O    . GLU A 1  68 ?  -8.540  -3.942  16.353 1.00 61.56 ? 68  A 1 GLU 
ATOM 994  C CG   . GLU A 1  68 ? -10.286  -0.579  14.014 1.00 61.56 ? 68  A 1 GLU 
ATOM 995  H HG2  . GLU A 1  68 ?  -9.628  -0.088  13.297 1.00 61.56 ? 68  A 1 GLU 
ATOM 996  H HG3  . GLU A 1  68 ? -10.300   0.026  14.920 1.00 61.56 ? 68  A 1 GLU 
ATOM 997  C CD   . GLU A 1  68 ? -11.701  -0.629  13.425 1.00 61.56 ? 68  A 1 GLU 
ATOM 998  O OE1  . GLU A 1  68 ? -12.369   0.427  13.493 1.00 61.56 ? 68  A 1 GLU 
ATOM 999  O OE2  . GLU A 1  68 ? -12.095  -1.695  12.895 1.00 61.56 ? 68  A 1 GLU 
ATOM 1000 N N    . GLY A 1  69 ?  -6.639  -3.557  15.232 1.00 70.50 ? 69  A 1 GLY 
ATOM 1001 H H    . GLY A 1  69 ?  -6.130  -2.888  14.672 1.00 70.50 ? 69  A 1 GLY 
ATOM 1002 C CA   . GLY A 1  69 ?  -5.963  -4.815  15.538 1.00 70.50 ? 69  A 1 GLY 
ATOM 1003 H HA2  . GLY A 1  69 ?  -6.580  -5.445  16.178 1.00 70.50 ? 69  A 1 GLY 
ATOM 1004 H HA3  . GLY A 1  69 ?  -5.045  -4.594  16.082 1.00 70.50 ? 69  A 1 GLY 
ATOM 1005 C C    . GLY A 1  69 ?  -5.582  -5.580  14.274 1.00 70.50 ? 69  A 1 GLY 
ATOM 1006 O O    . GLY A 1  69 ?  -5.378  -4.988  13.215 1.00 70.50 ? 69  A 1 GLY 
ATOM 1007 N N    . VAL A 1  70 ?  -5.426  -6.895  14.378 1.00 76.06 ? 70  A 1 VAL 
ATOM 1008 H H    . VAL A 1  70 ?  -5.636  -7.352  15.254 1.00 76.06 ? 70  A 1 VAL 
ATOM 1009 C CA   . VAL A 1  70 ?  -4.813  -7.702  13.315 1.00 76.06 ? 70  A 1 VAL 
ATOM 1010 H HA   . VAL A 1  70 ?  -4.240  -7.044  12.662 1.00 76.06 ? 70  A 1 VAL 
ATOM 1011 C C    . VAL A 1  70 ?  -5.883  -8.364  12.466 1.00 76.06 ? 70  A 1 VAL 
ATOM 1012 C CB   . VAL A 1  70 ?  -3.815  -8.706  13.903 1.00 76.06 ? 70  A 1 VAL 
ATOM 1013 H HB   . VAL A 1  70 ?  -4.333  -9.395  14.570 1.00 76.06 ? 70  A 1 VAL 
ATOM 1014 O O    . VAL A 1  70 ?  -6.792  -8.997  12.999 1.00 76.06 ? 70  A 1 VAL 
ATOM 1015 C CG1  . VAL A 1  70 ?  -3.094  -9.513  12.818 1.00 76.06 ? 70  A 1 VAL 
ATOM 1016 H HG11 . VAL A 1  70 ?  -2.365 -10.175  13.285 1.00 76.06 ? 70  A 1 VAL 
ATOM 1017 H HG12 . VAL A 1  70 ?  -2.582  -8.840  12.130 1.00 76.06 ? 70  A 1 VAL 
ATOM 1018 H HG13 . VAL A 1  70 ?  -3.811 -10.121  12.266 1.00 76.06 ? 70  A 1 VAL 
ATOM 1019 C CG2  . VAL A 1  70 ?  -2.777  -7.908  14.700 1.00 76.06 ? 70  A 1 VAL 
ATOM 1020 H HG21 . VAL A 1  70 ?  -3.229  -7.418  15.562 1.00 76.06 ? 70  A 1 VAL 
ATOM 1021 H HG22 . VAL A 1  70 ?  -2.294  -7.164  14.066 1.00 76.06 ? 70  A 1 VAL 
ATOM 1022 H HG23 . VAL A 1  70 ?  -2.019  -8.585  15.093 1.00 76.06 ? 70  A 1 VAL 
ATOM 1023 N N    . VAL A 1  71 ?  -5.772  -8.221  11.148 1.00 77.38 ? 71  A 1 VAL 
ATOM 1024 H H    . VAL A 1  71 ?  -4.998  -7.681  10.789 1.00 77.38 ? 71  A 1 VAL 
ATOM 1025 C CA   . VAL A 1  71 ?  -6.739  -8.755  10.180 1.00 77.38 ? 71  A 1 VAL 
ATOM 1026 H HA   . VAL A 1  71 ?  -7.444  -9.388  10.719 1.00 77.38 ? 71  A 1 VAL 
ATOM 1027 C C    . VAL A 1  71 ?  -6.058  -9.627   9.139 1.00 77.38 ? 71  A 1 VAL 
ATOM 1028 C CB   . VAL A 1  71 ?  -7.563  -7.646   9.497 1.00 77.38 ? 71  A 1 VAL 
ATOM 1029 H HB   . VAL A 1  71 ?  -8.341  -8.124   8.901 1.00 77.38 ? 71  A 1 VAL 
ATOM 1030 O O    . VAL A 1  71 ?  -4.891  -9.415   8.812 1.00 77.38 ? 71  A 1 VAL 
ATOM 1031 C CG1  . VAL A 1  71 ?  -8.260  -6.756  10.530 1.00 77.38 ? 71  A 1 VAL 
ATOM 1032 H HG11 . VAL A 1  71 ?  -8.902  -6.047  10.008 1.00 77.38 ? 71  A 1 VAL 
ATOM 1033 H HG12 . VAL A 1  71 ?  -8.876  -7.366  11.191 1.00 77.38 ? 71  A 1 VAL 
ATOM 1034 H HG13 . VAL A 1  71 ?  -7.532  -6.198  11.118 1.00 77.38 ? 71  A 1 VAL 
ATOM 1035 C CG2  . VAL A 1  71 ?  -6.727  -6.772   8.551 1.00 77.38 ? 71  A 1 VAL 
ATOM 1036 H HG21 . VAL A 1  71 ?  -7.330  -5.939   8.188 1.00 77.38 ? 71  A 1 VAL 
ATOM 1037 H HG22 . VAL A 1  71 ?  -6.401  -7.357   7.692 1.00 77.38 ? 71  A 1 VAL 
ATOM 1038 H HG23 . VAL A 1  71 ?  -5.849  -6.387   9.070 1.00 77.38 ? 71  A 1 VAL 
ATOM 1039 N N    . CYS A 1  72 ?  -6.785 -10.586   8.571 1.00 77.81 ? 72  A 1 CYS 
ATOM 1040 H H    . CYS A 1  72 ?  -7.728 -10.738   8.900 1.00 77.81 ? 72  A 1 CYS 
ATOM 1041 C CA   . CYS A 1  72 ?  -6.309 -11.322   7.409 1.00 77.81 ? 72  A 1 CYS 
ATOM 1042 H HA   . CYS A 1  72 ?  -5.242 -11.497   7.551 1.00 77.81 ? 72  A 1 CYS 
ATOM 1043 C C    . CYS A 1  72 ?  -6.521 -10.508   6.121 1.00 77.81 ? 72  A 1 CYS 
ATOM 1044 C CB   . CYS A 1  72 ?  -6.962 -12.698   7.357 1.00 77.81 ? 72  A 1 CYS 
ATOM 1045 H HB2  . CYS A 1  72 ?  -6.700 -13.249   8.260 1.00 77.81 ? 72  A 1 CYS 
ATOM 1046 H HB3  . CYS A 1  72 ?  -8.045 -12.582   7.316 1.00 77.81 ? 72  A 1 CYS 
ATOM 1047 O O    . CYS A 1  72 ?  -7.643 -10.149   5.787 1.00 77.81 ? 72  A 1 CYS 
ATOM 1048 S SG   . CYS A 1  72 ?  -6.364 -13.606   5.896 1.00 77.81 ? 72  A 1 CYS 
ATOM 1049 H HG   . CYS A 1  72 ?  -6.856 -14.810   6.201 1.00 77.81 ? 72  A 1 CYS 
ATOM 1050 N N    . ALA A 1  73 ?  -5.470 -10.252   5.346 1.00 71.19 ? 73  A 1 ALA 
ATOM 1051 H H    . ALA A 1  73 ?  -4.570 -10.554   5.689 1.00 71.19 ? 73  A 1 ALA 
ATOM 1052 C CA   . ALA A 1  73 ?  -5.516  -9.492   4.096 1.00 71.19 ? 73  A 1 ALA 
ATOM 1053 H HA   . ALA A 1  73 ?  -5.965  -8.519   4.296 1.00 71.19 ? 73  A 1 ALA 
ATOM 1054 C C    . ALA A 1  73 ?  -6.322 -10.175   2.983 1.00 71.19 ? 73  A 1 ALA 
ATOM 1055 C CB   . ALA A 1  73 ?  -4.080  -9.298   3.605 1.00 71.19 ? 73  A 1 ALA 
ATOM 1056 H HB1  . ALA A 1  73 ?  -4.046  -8.458   2.912 1.00 71.19 ? 73  A 1 ALA 
ATOM 1057 H HB2  . ALA A 1  73 ?  -3.426  -9.110   4.457 1.00 71.19 ? 73  A 1 ALA 
ATOM 1058 H HB3  . ALA A 1  73 ?  -3.739 -10.194   3.087 1.00 71.19 ? 73  A 1 ALA 
ATOM 1059 O O    . ALA A 1  73 ?  -6.744  -9.516   2.035 1.00 71.19 ? 73  A 1 ALA 
ATOM 1060 N N    . LEU A 1  74 ?  -6.472 -11.501   3.055 1.00 73.56 ? 74  A 1 LEU 
ATOM 1061 H H    . LEU A 1  74 ?  -6.109 -11.982   3.865 1.00 73.56 ? 74  A 1 LEU 
ATOM 1062 C CA   . LEU A 1  74 ?  -7.218 -12.269   2.060 1.00 73.56 ? 74  A 1 LEU 
ATOM 1063 H HA   . LEU A 1  74 ?  -7.041 -11.848   1.071 1.00 73.56 ? 74  A 1 LEU 
ATOM 1064 C C    . LEU A 1  74 ?  -8.726 -12.160   2.297 1.00 73.56 ? 74  A 1 LEU 
ATOM 1065 C CB   . LEU A 1  74 ?  -6.741 -13.735   2.071 1.00 73.56 ? 74  A 1 LEU 
ATOM 1066 H HB2  . LEU A 1  74 ?  -6.867 -14.142   3.074 1.00 73.56 ? 74  A 1 LEU 
ATOM 1067 H HB3  . LEU A 1  74 ?  -7.380 -14.316   1.405 1.00 73.56 ? 74  A 1 LEU 
ATOM 1068 O O    . LEU A 1  74 ?  -9.487 -12.054   1.339 1.00 73.56 ? 74  A 1 LEU 
ATOM 1069 C CG   . LEU A 1  74 ?  -5.276 -13.925   1.634 1.00 73.56 ? 74  A 1 LEU 
ATOM 1070 H HG   . LEU A 1  74 ?  -4.626 -13.300   2.246 1.00 73.56 ? 74  A 1 LEU 
ATOM 1071 C CD1  . LEU A 1  74 ?  -4.857 -15.377   1.832 1.00 73.56 ? 74  A 1 LEU 
ATOM 1072 H HD11 . LEU A 1  74 ?  -4.917 -15.627   2.891 1.00 73.56 ? 74  A 1 LEU 
ATOM 1073 H HD12 . LEU A 1  74 ?  -3.824 -15.524   1.516 1.00 73.56 ? 74  A 1 LEU 
ATOM 1074 H HD13 . LEU A 1  74 ?  -5.507 -16.046   1.268 1.00 73.56 ? 74  A 1 LEU 
ATOM 1075 C CD2  . LEU A 1  74 ?  -5.062 -13.562   0.161 1.00 73.56 ? 74  A 1 LEU 
ATOM 1076 H HD21 . LEU A 1  74 ?  -5.248 -12.499   0.006 1.00 73.56 ? 74  A 1 LEU 
ATOM 1077 H HD22 . LEU A 1  74 ?  -4.031 -13.782  -0.115 1.00 73.56 ? 74  A 1 LEU 
ATOM 1078 H HD23 . LEU A 1  74 ?  -5.731 -14.156  -0.462 1.00 73.56 ? 74  A 1 LEU 
ATOM 1079 N N    . THR A 1  75 ?  -9.153 -12.155   3.559 1.00 74.00 ? 75  A 1 THR 
ATOM 1080 H H    . THR A 1  75 ?  -8.473 -12.239   4.301 1.00 74.00 ? 75  A 1 THR 
ATOM 1081 C CA   . THR A 1  75 ? -10.570 -12.272   3.938 1.00 74.00 ? 75  A 1 THR 
ATOM 1082 H HA   . THR A 1  75 ? -11.184 -12.429   3.051 1.00 74.00 ? 75  A 1 THR 
ATOM 1083 C C    . THR A 1  75 ? -11.140 -11.045   4.636 1.00 74.00 ? 75  A 1 THR 
ATOM 1084 C CB   . THR A 1  75 ? -10.764 -13.479   4.857 1.00 74.00 ? 75  A 1 THR 
ATOM 1085 H HB   . THR A 1  75 ? -11.817 -13.562   5.129 1.00 74.00 ? 75  A 1 THR 
ATOM 1086 O O    . THR A 1  75 ? -12.354 -10.929   4.753 1.00 74.00 ? 75  A 1 THR 
ATOM 1087 C CG2  . THR A 1  75 ? -10.313 -14.767   4.187 1.00 74.00 ? 75  A 1 THR 
ATOM 1088 H HG21 . THR A 1  75 ? -10.603 -15.602   4.825 1.00 74.00 ? 75  A 1 THR 
ATOM 1089 H HG22 . THR A 1  75 ? -10.802 -14.876   3.219 1.00 74.00 ? 75  A 1 THR 
ATOM 1090 H HG23 . THR A 1  75 ?  -9.232 -14.760   4.042 1.00 74.00 ? 75  A 1 THR 
ATOM 1091 O OG1  . THR A 1  75 ?  -9.991 -13.316   6.021 1.00 74.00 ? 75  A 1 THR 
ATOM 1092 H HG1  . THR A 1  75 ?  -9.967 -14.157   6.483 1.00 74.00 ? 75  A 1 THR 
ATOM 1093 N N    . GLY A 1  76 ? -10.289 -10.145   5.127 1.00 71.06 ? 76  A 1 GLY 
ATOM 1094 H H    . GLY A 1  76 ?  -9.299 -10.305   5.008 1.00 71.06 ? 76  A 1 GLY 
ATOM 1095 C CA   . GLY A 1  76 ? -10.666  -9.046   6.017 1.00 71.06 ? 76  A 1 GLY 
ATOM 1096 H HA2  . GLY A 1  76 ? -11.523  -8.518   5.598 1.00 71.06 ? 76  A 1 GLY 
ATOM 1097 H HA3  . GLY A 1  76 ?  -9.831  -8.349   6.090 1.00 71.06 ? 76  A 1 GLY 
ATOM 1098 C C    . GLY A 1  76 ? -11.032  -9.492   7.438 1.00 71.06 ? 76  A 1 GLY 
ATOM 1099 O O    . GLY A 1  76 ? -11.453  -8.661   8.237 1.00 71.06 ? 76  A 1 GLY 
ATOM 1100 N N    . ASN A 1  77 ? -10.892 -10.781   7.771 1.00 79.25 ? 77  A 1 ASN 
ATOM 1101 H H    . ASN A 1  77 ? -10.530 -11.425   7.083 1.00 79.25 ? 77  A 1 ASN 
ATOM 1102 C CA   . ASN A 1  77 ? -11.313 -11.312   9.066 1.00 79.25 ? 77  A 1 ASN 
ATOM 1103 H HA   . ASN A 1  77 ? -12.335 -10.984   9.255 1.00 79.25 ? 77  A 1 ASN 
ATOM 1104 C C    . ASN A 1  77 ? -10.421 -10.798  10.199 1.00 79.25 ? 77  A 1 ASN 
ATOM 1105 C CB   . ASN A 1  77 ? -11.289 -12.842   9.016 1.00 79.25 ? 77  A 1 ASN 
ATOM 1106 H HB2  . ASN A 1  77 ? -10.249 -13.159   8.942 1.00 79.25 ? 77  A 1 ASN 
ATOM 1107 H HB3  . ASN A 1  77 ? -11.829 -13.190   8.135 1.00 79.25 ? 77  A 1 ASN 
ATOM 1108 O O    . ASN A 1  77 ?  -9.195 -10.836  10.084 1.00 79.25 ? 77  A 1 ASN 
ATOM 1109 C CG   . ASN A 1  77 ? -11.923 -13.463  10.248 1.00 79.25 ? 77  A 1 ASN 
ATOM 1110 N ND2  . ASN A 1  77 ? -11.211 -14.294  10.970 1.00 79.25 ? 77  A 1 ASN 
ATOM 1111 H HD21 . ASN A 1  77 ? -10.234 -14.450  10.767 1.00 79.25 ? 77  A 1 ASN 
ATOM 1112 H HD22 . ASN A 1  77 ? -11.590 -14.558  11.868 1.00 79.25 ? 77  A 1 ASN 
ATOM 1113 O OD1  . ASN A 1  77 ? -13.070 -13.201  10.569 1.00 79.25 ? 77  A 1 ASN 
ATOM 1114 N N    . TYR A 1  78 ? -11.031 -10.379  11.306 1.00 79.25 ? 78  A 1 TYR 
ATOM 1115 H H    . TYR A 1  78 ? -12.040 -10.410  11.346 1.00 79.25 ? 78  A 1 TYR 
ATOM 1116 C CA   . TYR A 1  78 ? -10.307 -10.010  12.517 1.00 79.25 ? 78  A 1 TYR 
ATOM 1117 H HA   . TYR A 1  78 ?  -9.485  -9.348  12.245 1.00 79.25 ? 78  A 1 TYR 
ATOM 1118 C C    . TYR A 1  78 ?  -9.723 -11.253  13.195 1.00 79.25 ? 78  A 1 TYR 
ATOM 1119 C CB   . TYR A 1  78 ? -11.235  -9.246  13.461 1.00 79.25 ? 78  A 1 TYR 
ATOM 1120 H HB2  . TYR A 1  78 ? -12.079  -9.882  13.728 1.00 79.25 ? 78  A 1 TYR 
ATOM 1121 H HB3  . TYR A 1  78 ? -11.630  -8.374  12.940 1.00 79.25 ? 78  A 1 TYR 
ATOM 1122 O O    . TYR A 1  78 ? -10.436 -12.213  13.478 1.00 79.25 ? 78  A 1 TYR 
ATOM 1123 C CG   . TYR A 1  78 ? -10.539  -8.779  14.720 1.00 79.25 ? 78  A 1 TYR 
ATOM 1124 C CD1  . TYR A 1  78 ? -10.736  -9.456  15.940 1.00 79.25 ? 78  A 1 TYR 
ATOM 1125 H HD1  . TYR A 1  78 ? -11.378 -10.323  15.975 1.00 79.25 ? 78  A 1 TYR 
ATOM 1126 C CD2  . TYR A 1  78 ?  -9.693  -7.658  14.666 1.00 79.25 ? 78  A 1 TYR 
ATOM 1127 H HD2  . TYR A 1  78 ?  -9.548  -7.131  13.734 1.00 79.25 ? 78  A 1 TYR 
ATOM 1128 C CE1  . TYR A 1  78 ? -10.117  -8.985  17.114 1.00 79.25 ? 78  A 1 TYR 
ATOM 1129 H HE1  . TYR A 1  78 ? -10.291  -9.477  18.059 1.00 79.25 ? 78  A 1 TYR 
ATOM 1130 C CE2  . TYR A 1  78 ?  -9.068  -7.195  15.833 1.00 79.25 ? 78  A 1 TYR 
ATOM 1131 H HE2  . TYR A 1  78 ?  -8.459  -6.304  15.785 1.00 79.25 ? 78  A 1 TYR 
ATOM 1132 O OH   . TYR A 1  78 ?  -8.677  -7.384  18.186 1.00 79.25 ? 78  A 1 TYR 
ATOM 1133 H HH   . TYR A 1  78 ?  -8.315  -6.510  18.025 1.00 79.25 ? 78  A 1 TYR 
ATOM 1134 C CZ   . TYR A 1  78 ?  -9.279  -7.851  17.062 1.00 79.25 ? 78  A 1 TYR 
ATOM 1135 N N    . MET A 1  79 ?  -8.421 -11.221  13.460 1.00 77.50 ? 79  A 1 MET 
ATOM 1136 H H    . MET A 1  79 ?  -7.908 -10.389  13.205 1.00 77.50 ? 79  A 1 MET 
ATOM 1137 C CA   . MET A 1  79 ?  -7.648 -12.362  13.958 1.00 77.50 ? 79  A 1 MET 
ATOM 1138 H HA   . MET A 1  79 ?  -8.216 -13.279  13.798 1.00 77.50 ? 79  A 1 MET 
ATOM 1139 C C    . MET A 1  79 ?  -7.395 -12.287  15.462 1.00 77.50 ? 79  A 1 MET 
ATOM 1140 C CB   . MET A 1  79 ?  -6.343 -12.461  13.154 1.00 77.50 ? 79  A 1 MET 
ATOM 1141 H HB2  . MET A 1  79 ?  -5.754 -11.555  13.293 1.00 77.50 ? 79  A 1 MET 
ATOM 1142 H HB3  . MET A 1  79 ?  -5.757 -13.306  13.515 1.00 77.50 ? 79  A 1 MET 
ATOM 1143 O O    . MET A 1  79 ?  -7.086 -13.294  16.088 1.00 77.50 ? 79  A 1 MET 
ATOM 1144 C CG   . MET A 1  79 ?  -6.651 -12.637  11.659 1.00 77.50 ? 79  A 1 MET 
ATOM 1145 H HG2  . MET A 1  79 ?  -7.168 -11.747  11.299 1.00 77.50 ? 79  A 1 MET 
ATOM 1146 H HG3  . MET A 1  79 ?  -5.720 -12.699  11.096 1.00 77.50 ? 79  A 1 MET 
ATOM 1147 S SD   . MET A 1  79 ?  -7.660 -14.080  11.245 1.00 77.50 ? 79  A 1 MET 
ATOM 1148 C CE   . MET A 1  79 ?  -6.476 -15.388  11.618 1.00 77.50 ? 79  A 1 MET 
ATOM 1149 H HE1  . MET A 1  79 ?  -5.637 -15.320  10.926 1.00 77.50 ? 79  A 1 MET 
ATOM 1150 H HE2  . MET A 1  79 ?  -6.125 -15.309  12.646 1.00 77.50 ? 79  A 1 MET 
ATOM 1151 H HE3  . MET A 1  79 ?  -6.973 -16.351  11.501 1.00 77.50 ? 79  A 1 MET 
ATOM 1152 N N    . GLY A 1  80 ?  -7.579 -11.117  16.070 1.00 70.00 ? 80  A 1 GLY 
ATOM 1153 H H    . GLY A 1  80 ?  -7.873 -10.332  15.506 1.00 70.00 ? 80  A 1 GLY 
ATOM 1154 C CA   . GLY A 1  80 ?  -7.320 -10.902  17.490 1.00 70.00 ? 80  A 1 GLY 
ATOM 1155 H HA2  . GLY A 1  80 ?  -7.424 -11.838  18.039 1.00 70.00 ? 80  A 1 GLY 
ATOM 1156 H HA3  . GLY A 1  80 ?  -8.070 -10.213  17.878 1.00 70.00 ? 80  A 1 GLY 
ATOM 1157 C C    . GLY A 1  80 ?  -5.932 -10.323  17.781 1.00 70.00 ? 80  A 1 GLY 
ATOM 1158 O O    . GLY A 1  80 ?  -5.032 -10.377  16.944 1.00 70.00 ? 80  A 1 GLY 
ATOM 1159 N N    . PRO A 1  81 ?  -5.738  -9.763  18.987 1.00 65.94 ? 81  A 1 PRO 
ATOM 1160 C CA   . PRO A 1  81 ?  -4.535  -9.009  19.351 1.00 65.94 ? 81  A 1 PRO 
ATOM 1161 H HA   . PRO A 1  81 ?  -4.271  -8.319  18.550 1.00 65.94 ? 81  A 1 PRO 
ATOM 1162 C C    . PRO A 1  81 ?  -3.306  -9.887  19.640 1.00 65.94 ? 81  A 1 PRO 
ATOM 1163 C CB   . PRO A 1  81 ?  -4.956  -8.212  20.591 1.00 65.94 ? 81  A 1 PRO 
ATOM 1164 H HB2  . PRO A 1  81 ?  -5.437  -7.285  20.279 1.00 65.94 ? 81  A 1 PRO 
ATOM 1165 H HB3  . PRO A 1  81 ?  -4.117  -7.996  21.252 1.00 65.94 ? 81  A 1 PRO 
ATOM 1166 O O    . PRO A 1  81 ?  -2.203  -9.370  19.785 1.00 65.94 ? 81  A 1 PRO 
ATOM 1167 C CG   . PRO A 1  81 ?  -5.988  -9.120  21.260 1.00 65.94 ? 81  A 1 PRO 
ATOM 1168 H HG2  . PRO A 1  81 ?  -5.480  -9.898  21.829 1.00 65.94 ? 81  A 1 PRO 
ATOM 1169 H HG3  . PRO A 1  81 ?  -6.670  -8.559  21.900 1.00 65.94 ? 81  A 1 PRO 
ATOM 1170 C CD   . PRO A 1  81 ?  -6.711  -9.742  20.071 1.00 65.94 ? 81  A 1 PRO 
ATOM 1171 H HD2  . PRO A 1  81 ?  -7.052 -10.746  20.322 1.00 65.94 ? 81  A 1 PRO 
ATOM 1172 H HD3  . PRO A 1  81 ?  -7.558  -9.115  19.795 1.00 65.94 ? 81  A 1 PRO 
ATOM 1173 N N    . HIS A 1  82 ?  -3.481 -11.205  19.771 1.00 66.50 ? 82  A 1 HIS 
ATOM 1174 H H    . HIS A 1  82 ?  -4.414 -11.575  19.658 1.00 66.50 ? 82  A 1 HIS 
ATOM 1175 C CA   . HIS A 1  82 ?  -2.399 -12.144  20.097 1.00 66.50 ? 82  A 1 HIS 
ATOM 1176 H HA   . HIS A 1  82 ?  -1.706 -11.662  20.787 1.00 66.50 ? 82  A 1 HIS 
ATOM 1177 C C    . HIS A 1  82 ?  -1.577 -12.571  18.882 1.00 66.50 ? 82  A 1 HIS 
ATOM 1178 C CB   . HIS A 1  82 ?  -2.996 -13.376  20.785 1.00 66.50 ? 82  A 1 HIS 
ATOM 1179 H HB2  . HIS A 1  82 ?  -3.667 -13.886  20.093 1.00 66.50 ? 82  A 1 HIS 
ATOM 1180 H HB3  . HIS A 1  82 ?  -2.192 -14.064  21.045 1.00 66.50 ? 82  A 1 HIS 
ATOM 1181 O O    . HIS A 1  82 ?  -0.458 -13.058  19.035 1.00 66.50 ? 82  A 1 HIS 
ATOM 1182 C CG   . HIS A 1  82 ?  -3.746 -13.025  22.040 1.00 66.50 ? 82  A 1 HIS 
ATOM 1183 C CD2  . HIS A 1  82 ?  -5.045 -13.337  22.335 1.00 66.50 ? 82  A 1 HIS 
ATOM 1184 H HD2  . HIS A 1  82 ?  -5.720 -13.909  21.716 1.00 66.50 ? 82  A 1 HIS 
ATOM 1185 N ND1  . HIS A 1  82 ?  -3.257 -12.275  23.084 1.00 66.50 ? 82  A 1 HIS 
ATOM 1186 H HD1  . HIS A 1  82 ?  -2.330 -11.879  23.146 1.00 66.50 ? 82  A 1 HIS 
ATOM 1187 C CE1  . HIS A 1  82 ?  -4.237 -12.137  23.989 1.00 66.50 ? 82  A 1 HIS 
ATOM 1188 H HE1  . HIS A 1  82 ?  -4.156 -11.590  24.917 1.00 66.50 ? 82  A 1 HIS 
ATOM 1189 N NE2  . HIS A 1  82 ?  -5.348 -12.763  23.574 1.00 66.50 ? 82  A 1 HIS 
ATOM 1190 N N    . PHE A 1  83 ?  -2.123 -12.393  17.682 1.00 64.31 ? 83  A 1 PHE 
ATOM 1191 H H    . PHE A 1  83 ?  -3.010 -11.913  17.608 1.00 64.31 ? 83  A 1 PHE 
ATOM 1192 C CA   . PHE A 1  83 ?  -1.390 -12.640  16.457 1.00 64.31 ? 83  A 1 PHE 
ATOM 1193 H HA   . PHE A 1  83 ?  -0.759 -13.520  16.582 1.00 64.31 ? 83  A 1 PHE 
ATOM 1194 C C    . PHE A 1  83 ?  -0.497 -11.444  16.172 1.00 64.31 ? 83  A 1 PHE 
ATOM 1195 C CB   . PHE A 1  83 ?  -2.370 -12.921  15.323 1.00 64.31 ? 83  A 1 PHE 
ATOM 1196 H HB2  . PHE A 1  83 ?  -3.117 -12.130  15.265 1.00 64.31 ? 83  A 1 PHE 
ATOM 1197 H HB3  . PHE A 1  83 ?  -1.804 -12.921  14.391 1.00 64.31 ? 83  A 1 PHE 
ATOM 1198 O O    . PHE A 1  83 ?  -0.963 -10.313  16.172 1.00 64.31 ? 83  A 1 PHE 
ATOM 1199 C CG   . PHE A 1  83 ?  -3.039 -14.267  15.461 1.00 64.31 ? 83  A 1 PHE 
ATOM 1200 C CD1  . PHE A 1  83 ?  -2.404 -15.428  14.983 1.00 64.31 ? 83  A 1 PHE 
ATOM 1201 H HD1  . PHE A 1  83 ?  -1.447 -15.365  14.487 1.00 64.31 ? 83  A 1 PHE 
ATOM 1202 C CD2  . PHE A 1  83 ?  -4.277 -14.366  16.112 1.00 64.31 ? 83  A 1 PHE 
ATOM 1203 H HD2  . PHE A 1  83 ?  -4.742 -13.475  16.507 1.00 64.31 ? 83  A 1 PHE 
ATOM 1204 C CE1  . PHE A 1  83 ?  -3.020 -16.680  15.144 1.00 64.31 ? 83  A 1 PHE 
ATOM 1205 H HE1  . PHE A 1  83 ?  -2.543 -17.570  14.762 1.00 64.31 ? 83  A 1 PHE 
ATOM 1206 C CE2  . PHE A 1  83 ?  -4.910 -15.614  16.245 1.00 64.31 ? 83  A 1 PHE 
ATOM 1207 H HE2  . PHE A 1  83 ?  -5.882 -15.679  16.710 1.00 64.31 ? 83  A 1 PHE 
ATOM 1208 C CZ   . PHE A 1  83 ?  -4.282 -16.772  15.756 1.00 64.31 ? 83  A 1 PHE 
ATOM 1209 H HZ   . PHE A 1  83 ?  -4.771 -17.732  15.836 1.00 64.31 ? 83  A 1 PHE 
ATOM 1210 N N    . GLN A 1  84 ?   0.787 -11.681  15.931 1.00 58.00 ? 84  A 1 GLN 
ATOM 1211 H H    . GLN A 1  84 ?   1.128 -12.631  15.937 1.00 58.00 ? 84  A 1 GLN 
ATOM 1212 C CA   . GLN A 1  84 ?   1.680 -10.627  15.472 1.00 58.00 ? 84  A 1 GLN 
ATOM 1213 H HA   . GLN A 1  84 ?   1.267  -9.660  15.759 1.00 58.00 ? 84  A 1 GLN 
ATOM 1214 C C    . GLN A 1  84 ?   1.767 -10.711  13.950 1.00 58.00 ? 84  A 1 GLN 
ATOM 1215 C CB   . GLN A 1  84 ?   3.047 -10.723  16.154 1.00 58.00 ? 84  A 1 GLN 
ATOM 1216 H HB2  . GLN A 1  84 ?   3.451 -11.730  16.053 1.00 58.00 ? 84  A 1 GLN 
ATOM 1217 H HB3  . GLN A 1  84 ?   3.724 -10.019  15.670 1.00 58.00 ? 84  A 1 GLN 
ATOM 1218 O O    . GLN A 1  84 ?   2.185 -11.749  13.431 1.00 58.00 ? 84  A 1 GLN 
ATOM 1219 C CG   . GLN A 1  84 ?   2.918 -10.346  17.637 1.00 58.00 ? 84  A 1 GLN 
ATOM 1220 H HG2  . GLN A 1  84 ?   2.398  -9.392  17.718 1.00 58.00 ? 84  A 1 GLN 
ATOM 1221 H HG3  . GLN A 1  84 ?   2.328 -11.099  18.160 1.00 58.00 ? 84  A 1 GLN 
ATOM 1222 C CD   . GLN A 1  84 ?   4.261 -10.210  18.342 1.00 58.00 ? 84  A 1 GLN 
ATOM 1223 N NE2  . GLN A 1  84 ?   4.280  -9.626  19.519 1.00 58.00 ? 84  A 1 GLN 
ATOM 1224 H HE21 . GLN A 1  84 ?   3.428  -9.255  19.915 1.00 58.00 ? 84  A 1 GLN 
ATOM 1225 H HE22 . GLN A 1  84 ?   5.190  -9.523  19.945 1.00 58.00 ? 84  A 1 GLN 
ATOM 1226 O OE1  . GLN A 1  84 ?   5.312 -10.612  17.871 1.00 58.00 ? 84  A 1 GLN 
ATOM 1227 N N    . PRO A 1  85 ?   1.373  -9.658  13.215 1.00 57.91 ? 85  A 1 PRO 
ATOM 1228 C CA   . PRO A 1  85 ?   1.635  -9.595  11.794 1.00 57.91 ? 85  A 1 PRO 
ATOM 1229 H HA   . PRO A 1  85 ?   1.262 -10.489  11.296 1.00 57.91 ? 85  A 1 PRO 
ATOM 1230 C C    . PRO A 1  85 ?   3.149  -9.524  11.640 1.00 57.91 ? 85  A 1 PRO 
ATOM 1231 C CB   . PRO A 1  85 ?   0.882  -8.370  11.274 1.00 57.91 ? 85  A 1 PRO 
ATOM 1232 H HB2  . PRO A 1  85 ?   1.423  -7.857  10.479 1.00 57.91 ? 85  A 1 PRO 
ATOM 1233 H HB3  . PRO A 1  85 ?  -0.101  -8.683  10.920 1.00 57.91 ? 85  A 1 PRO 
ATOM 1234 O O    . PRO A 1  85 ?   3.781  -8.514  11.949 1.00 57.91 ? 85  A 1 PRO 
ATOM 1235 C CG   . PRO A 1  85 ?   0.701  -7.489  12.505 1.00 57.91 ? 85  A 1 PRO 
ATOM 1236 H HG2  . PRO A 1  85 ?   1.507  -6.757  12.551 1.00 57.91 ? 85  A 1 PRO 
ATOM 1237 H HG3  . PRO A 1  85 ?  -0.281  -7.017  12.503 1.00 57.91 ? 85  A 1 PRO 
ATOM 1238 C CD   . PRO A 1  85 ?   0.809  -8.416  13.703 1.00 57.91 ? 85  A 1 PRO 
ATOM 1239 H HD2  . PRO A 1  85 ?   1.447  -7.958  14.459 1.00 57.91 ? 85  A 1 PRO 
ATOM 1240 H HD3  . PRO A 1  85 ?  -0.182  -8.612  14.111 1.00 57.91 ? 85  A 1 PRO 
ATOM 1241 N N    . ALA A 1  86 ?   3.754 -10.631  11.214 1.00 51.78 ? 86  A 1 ALA 
ATOM 1242 H H    . ALA A 1  86 ?   3.210 -11.471  11.073 1.00 51.78 ? 86  A 1 ALA 
ATOM 1243 C CA   . ALA A 1  86 ?   5.141 -10.604  10.804 1.00 51.78 ? 86  A 1 ALA 
ATOM 1244 H HA   . ALA A 1  86 ?   5.755 -10.314  11.657 1.00 51.78 ? 86  A 1 ALA 
ATOM 1245 C C    . ALA A 1  86 ?   5.264  -9.538   9.709 1.00 51.78 ? 86  A 1 ALA 
ATOM 1246 C CB   . ALA A 1  86 ?   5.570 -12.000  10.335 1.00 51.78 ? 86  A 1 ALA 
ATOM 1247 H HB1  . ALA A 1  86 ?   4.956 -12.313   9.490 1.00 51.78 ? 86  A 1 ALA 
ATOM 1248 H HB2  . ALA A 1  86 ?   6.614 -11.978  10.023 1.00 51.78 ? 86  A 1 ALA 
ATOM 1249 H HB3  . ALA A 1  86 ?   5.453 -12.716  11.148 1.00 51.78 ? 86  A 1 ALA 
ATOM 1250 O O    . ALA A 1  86 ?   4.457  -9.505   8.776 1.00 51.78 ? 86  A 1 ALA 
ATOM 1251 N N    . LEU A 1  87 ?   6.256  -8.650   9.829 1.00 47.72 ? 87  A 1 LEU 
ATOM 1252 H H    . LEU A 1  87 ?   6.818  -8.683  10.668 1.00 47.72 ? 87  A 1 LEU 
ATOM 1253 C CA   . LEU A 1  87 ?   6.694  -7.799   8.725 1.00 47.72 ? 87  A 1 LEU 
ATOM 1254 H HA   . LEU A 1  87 ?   5.934  -7.046   8.515 1.00 47.72 ? 87  A 1 LEU 
ATOM 1255 C C    . LEU A 1  87 ?   6.852  -8.709   7.511 1.00 47.72 ? 87  A 1 LEU 
ATOM 1256 C CB   . LEU A 1  87 ?   8.036  -7.134   9.098 1.00 47.72 ? 87  A 1 LEU 
ATOM 1257 H HB2  . LEU A 1  87 ?   8.487  -7.681   9.926 1.00 47.72 ? 87  A 1 LEU 
ATOM 1258 H HB3  . LEU A 1  87 ?   8.735  -7.208   8.264 1.00 47.72 ? 87  A 1 LEU 
ATOM 1259 O O    . LEU A 1  87 ?   7.770  -9.530   7.497 1.00 47.72 ? 87  A 1 LEU 
ATOM 1260 C CG   . LEU A 1  87 ?   7.890  -5.653   9.477 1.00 47.72 ? 87  A 1 LEU 
ATOM 1261 H HG   . LEU A 1  87 ?   6.947  -5.497  10.002 1.00 47.72 ? 87  A 1 LEU 
ATOM 1262 C CD1  . LEU A 1  87 ?   9.030  -5.233  10.402 1.00 47.72 ? 87  A 1 LEU 
ATOM 1263 H HD11 . LEU A 1  87 ?   9.991  -5.397   9.916 1.00 47.72 ? 87  A 1 LEU 
ATOM 1264 H HD12 . LEU A 1  87 ?   8.922  -4.180  10.659 1.00 47.72 ? 87  A 1 LEU 
ATOM 1265 H HD13 . LEU A 1  87 ?   8.984  -5.815  11.323 1.00 47.72 ? 87  A 1 LEU 
ATOM 1266 C CD2  . LEU A 1  87 ?   7.929  -4.769   8.225 1.00 47.72 ? 87  A 1 LEU 
ATOM 1267 H HD21 . LEU A 1  87 ?   7.119  -5.052   7.553 1.00 47.72 ? 87  A 1 LEU 
ATOM 1268 H HD22 . LEU A 1  87 ?   8.884  -4.881   7.710 1.00 47.72 ? 87  A 1 LEU 
ATOM 1269 H HD23 . LEU A 1  87 ?   7.792  -3.727   8.513 1.00 47.72 ? 87  A 1 LEU 
ATOM 1270 N N    . ARG A 1  88 ?   5.916  -8.616   6.554 1.00 50.88 ? 88  A 1 ARG 
ATOM 1271 H H    . ARG A 1  88 ?   5.099  -8.058   6.756 1.00 50.88 ? 88  A 1 ARG 
ATOM 1272 C CA   . ARG A 1  88 ?   5.857  -9.577   5.456 1.00 50.88 ? 88  A 1 ARG 
ATOM 1273 H HA   . ARG A 1  88 ?   5.632 -10.552   5.887 1.00 50.88 ? 88  A 1 ARG 
ATOM 1274 C C    . ARG A 1  88 ?   7.229  -9.652   4.794 1.00 50.88 ? 88  A 1 ARG 
ATOM 1275 C CB   . ARG A 1  88 ?   4.772  -9.238   4.415 1.00 50.88 ? 88  A 1 ARG 
ATOM 1276 H HB2  . ARG A 1  88 ?   4.605  -8.162   4.364 1.00 50.88 ? 88  A 1 ARG 
ATOM 1277 H HB3  . ARG A 1  88 ?   5.147  -9.555   3.442 1.00 50.88 ? 88  A 1 ARG 
ATOM 1278 O O    . ARG A 1  88 ?   7.721  -8.627   4.298 1.00 50.88 ? 88  A 1 ARG 
ATOM 1279 C CG   . ARG A 1  88 ?   3.444  -9.971   4.689 1.00 50.88 ? 88  A 1 ARG 
ATOM 1280 H HG2  . ARG A 1  88 ?   3.647 -10.881   5.253 1.00 50.88 ? 88  A 1 ARG 
ATOM 1281 H HG3  . ARG A 1  88 ?   2.784  -9.352   5.297 1.00 50.88 ? 88  A 1 ARG 
ATOM 1282 C CD   . ARG A 1  88 ?   2.747 -10.421   3.393 1.00 50.88 ? 88  A 1 ARG 
ATOM 1283 H HD2  . ARG A 1  88 ?   3.469 -10.517   2.582 1.00 50.88 ? 88  A 1 ARG 
ATOM 1284 H HD3  . ARG A 1  88 ?   2.359 -11.420   3.587 1.00 50.88 ? 88  A 1 ARG 
ATOM 1285 N NE   . ARG A 1  88 ?   1.623  -9.561   2.970 1.00 50.88 ? 88  A 1 ARG 
ATOM 1286 H HE   . ARG A 1  88 ?   1.467  -8.713   3.495 1.00 50.88 ? 88  A 1 ARG 
ATOM 1287 N NH1  . ARG A 1  88 ?   0.712 -11.134   1.548 1.00 50.88 ? 88  A 1 ARG 
ATOM 1288 H HH11 . ARG A 1  88 ?  -0.117 -11.645   1.279 1.00 50.88 ? 88  A 1 ARG 
ATOM 1289 H HH12 . ARG A 1  88 ?   1.593 -11.622   1.476 1.00 50.88 ? 88  A 1 ARG 
ATOM 1290 N NH2  . ARG A 1  88 ?  -0.480  -9.383   2.083 1.00 50.88 ? 88  A 1 ARG 
ATOM 1291 H HH21 . ARG A 1  88 ?  -0.642  -8.527   2.596 1.00 50.88 ? 88  A 1 ARG 
ATOM 1292 H HH22 . ARG A 1  88 ?  -1.239  -9.858   1.615 1.00 50.88 ? 88  A 1 ARG 
ATOM 1293 C CZ   . ARG A 1  88 ?   0.650 -10.008   2.189 1.00 50.88 ? 88  A 1 ARG 
ATOM 1294 N N    . PRO A 1  89 ?   7.848 -10.841   4.746 1.00 47.00 ? 89  A 1 PRO 
ATOM 1295 C CA   . PRO A 1  89 ?   8.905 -11.078   3.798 1.00 47.00 ? 89  A 1 PRO 
ATOM 1296 H HA   . PRO A 1  89 ?   9.737 -10.408   4.016 1.00 47.00 ? 89  A 1 PRO 
ATOM 1297 C C    . PRO A 1  89 ?   8.335 -10.804   2.408 1.00 47.00 ? 89  A 1 PRO 
ATOM 1298 C CB   . PRO A 1  89 ?   9.341 -12.532   3.997 1.00 47.00 ? 89  A 1 PRO 
ATOM 1299 H HB2  . PRO A 1  89 ?  10.422 -12.649   3.931 1.00 47.00 ? 89  A 1 PRO 
ATOM 1300 H HB3  . PRO A 1  89 ?   8.839 -13.169   3.268 1.00 47.00 ? 89  A 1 PRO 
ATOM 1301 O O    . PRO A 1  89 ?   7.186 -11.122   2.096 1.00 47.00 ? 89  A 1 PRO 
ATOM 1302 C CG   . PRO A 1  89 ?   8.811 -12.894   5.384 1.00 47.00 ? 89  A 1 PRO 
ATOM 1303 H HG2  . PRO A 1  89 ?   8.603 -13.960   5.476 1.00 47.00 ? 89  A 1 PRO 
ATOM 1304 H HG3  . PRO A 1  89 ?   9.518 -12.568   6.147 1.00 47.00 ? 89  A 1 PRO 
ATOM 1305 C CD   . PRO A 1  89 ?   7.539 -12.060   5.476 1.00 47.00 ? 89  A 1 PRO 
ATOM 1306 H HD2  . PRO A 1  89 ?   6.716 -12.584   4.990 1.00 47.00 ? 89  A 1 PRO 
ATOM 1307 H HD3  . PRO A 1  89 ?   7.298 -11.863   6.521 1.00 47.00 ? 89  A 1 PRO 
ATOM 1308 N N    . TRP A 1  90 ?   9.164 -10.223   1.553 1.00 46.47 ? 90  A 1 TRP 
ATOM 1309 H H    . TRP A 1  90 ?  10.104 -10.044   1.875 1.00 46.47 ? 90  A 1 TRP 
ATOM 1310 C CA   . TRP A 1  90 ?   8.865  -9.934   0.151 1.00 46.47 ? 90  A 1 TRP 
ATOM 1311 H HA   . TRP A 1  90 ?   8.133  -9.129   0.084 1.00 46.47 ? 90  A 1 TRP 
ATOM 1312 C C    . TRP A 1  90 ?   8.308 -11.138  -0.640 1.00 46.47 ? 90  A 1 TRP 
ATOM 1313 C CB   . TRP A 1  90 ?  10.204  -9.489  -0.443 1.00 46.47 ? 90  A 1 TRP 
ATOM 1314 H HB2  . TRP A 1  90 ?  10.948 -10.263  -0.254 1.00 46.47 ? 90  A 1 TRP 
ATOM 1315 H HB3  . TRP A 1  90 ?  10.534  -8.578   0.057 1.00 46.47 ? 90  A 1 TRP 
ATOM 1316 O O    . TRP A 1  90 ?   7.798 -11.004  -1.744 1.00 46.47 ? 90  A 1 TRP 
ATOM 1317 C CG   . TRP A 1  90 ?  10.179  -9.230  -1.901 1.00 46.47 ? 90  A 1 TRP 
ATOM 1318 C CD1  . TRP A 1  90 ?  10.773  -9.961  -2.870 1.00 46.47 ? 90  A 1 TRP 
ATOM 1319 H HD1  . TRP A 1  90 ?  11.389 -10.834  -2.709 1.00 46.47 ? 90  A 1 TRP 
ATOM 1320 C CD2  . TRP A 1  90 ?   9.431  -8.195  -2.573 1.00 46.47 ? 90  A 1 TRP 
ATOM 1321 C CE2  . TRP A 1  90 ?   9.657  -8.321  -3.973 1.00 46.47 ? 90  A 1 TRP 
ATOM 1322 C CE3  . TRP A 1  90 ?   8.543  -7.201  -2.115 1.00 46.47 ? 90  A 1 TRP 
ATOM 1323 H HE3  . TRP A 1  90 ?   8.340  -7.111  -1.058 1.00 46.47 ? 90  A 1 TRP 
ATOM 1324 N NE1  . TRP A 1  90 ?  10.502  -9.406  -4.102 1.00 46.47 ? 90  A 1 TRP 
ATOM 1325 H HE1  . TRP A 1  90 ?  10.918  -9.744  -4.958 1.00 46.47 ? 90  A 1 TRP 
ATOM 1326 C CH2  . TRP A 1  90 ?   8.205  -6.434  -4.378 1.00 46.47 ? 90  A 1 TRP 
ATOM 1327 H HH2  . TRP A 1  90 ?   7.751  -5.680  -5.004 1.00 46.47 ? 90  A 1 TRP 
ATOM 1328 C CZ2  . TRP A 1  90 ?   9.088  -7.420  -4.877 1.00 46.47 ? 90  A 1 TRP 
ATOM 1329 H HZ2  . TRP A 1  90 ?   9.342  -7.497  -5.924 1.00 46.47 ? 90  A 1 TRP 
ATOM 1330 C CZ3  . TRP A 1  90 ?   7.909  -6.342  -3.017 1.00 46.47 ? 90  A 1 TRP 
ATOM 1331 H HZ3  . TRP A 1  90 ?   7.244  -5.576  -2.647 1.00 46.47 ? 90  A 1 TRP 
ATOM 1332 N N    . THR A 1  91 ?   8.418 -12.345  -0.100 1.00 44.75 ? 91  A 1 THR 
ATOM 1333 H H    . THR A 1  91 ?   8.747 -12.420   0.852 1.00 44.75 ? 91  A 1 THR 
ATOM 1334 C CA   . THR A 1  91 ?   8.106 -13.600  -0.770 1.00 44.75 ? 91  A 1 THR 
ATOM 1335 H HA   . THR A 1  91 ?   8.498 -13.539  -1.785 1.00 44.75 ? 91  A 1 THR 
ATOM 1336 C C    . THR A 1  91 ?   6.614 -13.907  -0.904 1.00 44.75 ? 91  A 1 THR 
ATOM 1337 C CB   . THR A 1  91 ?   8.833 -14.741  -0.050 1.00 44.75 ? 91  A 1 THR 
ATOM 1338 H HB   . THR A 1  91 ?   8.496 -15.703  -0.435 1.00 44.75 ? 91  A 1 THR 
ATOM 1339 O O    . THR A 1  91 ?   6.293 -14.726  -1.762 1.00 44.75 ? 91  A 1 THR 
ATOM 1340 C CG2  . THR A 1  91 ?  10.346 -14.623  -0.257 1.00 44.75 ? 91  A 1 THR 
ATOM 1341 H HG21 . THR A 1  91 ?  10.727 -13.707   0.195 1.00 44.75 ? 91  A 1 THR 
ATOM 1342 H HG22 . THR A 1  91 ?  10.839 -15.473   0.214 1.00 44.75 ? 91  A 1 THR 
ATOM 1343 H HG23 . THR A 1  91 ?  10.582 -14.626  -1.321 1.00 44.75 ? 91  A 1 THR 
ATOM 1344 O OG1  . THR A 1  91 ?   8.614 -14.675   1.338 1.00 44.75 ? 91  A 1 THR 
ATOM 1345 H HG1  . THR A 1  91 ?   7.784 -15.102   1.563 1.00 44.75 ? 91  A 1 THR 
ATOM 1346 N N    . GLU A 1  92 ?   5.728 -13.255  -0.141 1.00 49.97 ? 92  A 1 GLU 
ATOM 1347 H H    . GLU A 1  92 ?   6.094 -12.600   0.535 1.00 49.97 ? 92  A 1 GLU 
ATOM 1348 C CA   . GLU A 1  92 ?   4.269 -13.507  -0.091 1.00 49.97 ? 92  A 1 GLU 
ATOM 1349 H HA   . GLU A 1  92 ?   4.060 -14.488  -0.517 1.00 49.97 ? 92  A 1 GLU 
ATOM 1350 C C    . GLU A 1  92 ?   3.445 -12.491  -0.908 1.00 49.97 ? 92  A 1 GLU 
ATOM 1351 C CB   . GLU A 1  92 ?   3.796 -13.529   1.366 1.00 49.97 ? 92  A 1 GLU 
ATOM 1352 H HB2  . GLU A 1  92 ?   2.709 -13.595   1.386 1.00 49.97 ? 92  A 1 GLU 
ATOM 1353 H HB3  . GLU A 1  92 ?   4.100 -12.591   1.832 1.00 49.97 ? 92  A 1 GLU 
ATOM 1354 O O    . GLU A 1  92 ?   2.414 -11.978  -0.474 1.00 49.97 ? 92  A 1 GLU 
ATOM 1355 C CG   . GLU A 1  92 ?   4.338 -14.701   2.187 1.00 49.97 ? 92  A 1 GLU 
ATOM 1356 H HG2  . GLU A 1  92 ?   3.942 -15.632   1.782 1.00 49.97 ? 92  A 1 GLU 
ATOM 1357 H HG3  . GLU A 1  92 ?   5.425 -14.725   2.102 1.00 49.97 ? 92  A 1 GLU 
ATOM 1358 C CD   . GLU A 1  92 ?   3.948 -14.559   3.665 1.00 49.97 ? 92  A 1 GLU 
ATOM 1359 O OE1  . GLU A 1  92 ?   4.633 -15.208   4.480 1.00 49.97 ? 92  A 1 GLU 
ATOM 1360 O OE2  . GLU A 1  92 ?   3.054 -13.727   3.962 1.00 49.97 ? 92  A 1 GLU 
ATOM 1361 N N    . ILE A 1  93 ?   3.933 -12.128  -2.088 1.00 53.75 ? 93  A 1 ILE 
ATOM 1362 H H    . ILE A 1  93 ?   4.773 -12.593  -2.402 1.00 53.75 ? 93  A 1 ILE 
ATOM 1363 C CA   . ILE A 1  93 ?   3.274 -11.189  -3.003 1.00 53.75 ? 93  A 1 ILE 
ATOM 1364 H HA   . ILE A 1  93 ?   2.906 -10.341  -2.425 1.00 53.75 ? 93  A 1 ILE 
ATOM 1365 C C    . ILE A 1  93 ?   2.059 -11.848  -3.679 1.00 53.75 ? 93  A 1 ILE 
ATOM 1366 C CB   . ILE A 1  93 ?   4.333 -10.678  -3.994 1.00 53.75 ? 93  A 1 ILE 
ATOM 1367 H HB   . ILE A 1  93 ?   4.886 -11.531  -4.388 1.00 53.75 ? 93  A 1 ILE 
ATOM 1368 O O    . ILE A 1  93 ?   2.069 -13.042  -3.966 1.00 53.75 ? 93  A 1 ILE 
ATOM 1369 C CG1  . ILE A 1  93 ?   5.287  -9.737  -3.255 1.00 53.75 ? 93  A 1 ILE 
ATOM 1370 H HG12 . ILE A 1  93 ?   4.773  -8.814  -2.986 1.00 53.75 ? 93  A 1 ILE 
ATOM 1371 H HG13 . ILE A 1  93 ?   5.612 -10.201  -2.323 1.00 53.75 ? 93  A 1 ILE 
ATOM 1372 C CG2  . ILE A 1  93 ?   3.745  -9.907  -5.164 1.00 53.75 ? 93  A 1 ILE 
ATOM 1373 H HG21 . ILE A 1  93 ?   3.117 -10.576  -5.752 1.00 53.75 ? 93  A 1 ILE 
ATOM 1374 H HG22 . ILE A 1  93 ?   3.164  -9.063  -4.792 1.00 53.75 ? 93  A 1 ILE 
ATOM 1375 H HG23 . ILE A 1  93 ?   4.522  -9.554  -5.842 1.00 53.75 ? 93  A 1 ILE 
ATOM 1376 C CD1  . ILE A 1  93 ?   6.512  -9.415  -4.099 1.00 53.75 ? 93  A 1 ILE 
ATOM 1377 H HD11 . ILE A 1  93 ?   7.242  -8.995  -3.407 1.00 53.75 ? 93  A 1 ILE 
ATOM 1378 H HD12 . ILE A 1  93 ?   6.286  -8.680  -4.871 1.00 53.75 ? 93  A 1 ILE 
ATOM 1379 H HD13 . ILE A 1  93 ?   6.929 -10.321  -4.539 1.00 53.75 ? 93  A 1 ILE 
ATOM 1380 N N    . ARG A 1  94 ?   1.001 -11.069  -3.959 1.00 54.56 ? 94  A 1 ARG 
ATOM 1381 H H    . ARG A 1  94 ?   1.095 -10.081  -3.770 1.00 54.56 ? 94  A 1 ARG 
ATOM 1382 C CA   . ARG A 1  94 ?  -0.185 -11.538  -4.703 1.00 54.56 ? 94  A 1 ARG 
ATOM 1383 H HA   . ARG A 1  94 ?  -0.620 -12.376  -4.158 1.00 54.56 ? 94  A 1 ARG 
ATOM 1384 C C    . ARG A 1  94 ?   0.216 -12.061  -6.095 1.00 54.56 ? 94  A 1 ARG 
ATOM 1385 C CB   . ARG A 1  94 ?  -1.224 -10.404  -4.835 1.00 54.56 ? 94  A 1 ARG 
ATOM 1386 H HB2  . ARG A 1  94 ?  -1.995 -10.720  -5.537 1.00 54.56 ? 94  A 1 ARG 
ATOM 1387 H HB3  . ARG A 1  94 ?  -0.720  -9.529  -5.247 1.00 54.56 ? 94  A 1 ARG 
ATOM 1388 O O    . ARG A 1  94 ?   1.079 -11.487  -6.755 1.00 54.56 ? 94  A 1 ARG 
ATOM 1389 C CG   . ARG A 1  94 ?  -1.911  -9.983  -3.526 1.00 54.56 ? 94  A 1 ARG 
ATOM 1390 H HG2  . ARG A 1  94 ?  -1.155  -9.562  -2.863 1.00 54.56 ? 94  A 1 ARG 
ATOM 1391 H HG3  . ARG A 1  94 ?  -2.344 -10.855  -3.036 1.00 54.56 ? 94  A 1 ARG 
ATOM 1392 C CD   . ARG A 1  94 ?  -2.997  -8.912  -3.770 1.00 54.56 ? 94  A 1 ARG 
ATOM 1393 H HD2  . ARG A 1  94 ?  -2.800  -8.405  -4.714 1.00 54.56 ? 94  A 1 ARG 
ATOM 1394 H HD3  . ARG A 1  94 ?  -2.925  -8.177  -2.968 1.00 54.56 ? 94  A 1 ARG 
ATOM 1395 N NE   . ARG A 1  94 ?  -4.369  -9.474  -3.767 1.00 54.56 ? 94  A 1 ARG 
ATOM 1396 H HE   . ARG A 1  94 ?  -4.448 -10.469  -3.612 1.00 54.56 ? 94  A 1 ARG 
ATOM 1397 N NH1  . ARG A 1  94 ?  -5.535  -7.518  -4.078 1.00 54.56 ? 94  A 1 ARG 
ATOM 1398 H HH11 . ARG A 1  94 ?  -4.657  -7.040  -4.219 1.00 54.56 ? 94  A 1 ARG 
ATOM 1399 H HH12 . ARG A 1  94 ?  -6.407  -7.009  -4.038 1.00 54.56 ? 94  A 1 ARG 
ATOM 1400 N NH2  . ARG A 1  94 ?  -6.654  -9.391  -3.679 1.00 54.56 ? 94  A 1 ARG 
ATOM 1401 H HH21 . ARG A 1  94 ?  -7.516  -8.864  -3.664 1.00 54.56 ? 94  A 1 ARG 
ATOM 1402 H HH22 . ARG A 1  94 ?  -6.693 -10.364  -3.411 1.00 54.56 ? 94  A 1 ARG 
ATOM 1403 C CZ   . ARG A 1  94 ?  -5.506  -8.797  -3.845 1.00 54.56 ? 94  A 1 ARG 
ATOM 1404 N N    . GLN A 1  95 ?  -0.472 -13.095  -6.591 1.00 51.91 ? 95  A 1 GLN 
ATOM 1405 H H    . GLN A 1  95 ?  -1.133 -13.557  -5.983 1.00 51.91 ? 95  A 1 GLN 
ATOM 1406 C CA   . GLN A 1  95 ?  -0.224 -13.701  -7.917 1.00 51.91 ? 95  A 1 GLN 
ATOM 1407 H HA   . GLN A 1  95 ?   0.728 -14.232  -7.896 1.00 51.91 ? 95  A 1 GLN 
ATOM 1408 C C    . GLN A 1  95 ?  -0.145 -12.685  -9.072 1.00 51.91 ? 95  A 1 GLN 
ATOM 1409 C CB   . GLN A 1  95 ?  -1.353 -14.695  -8.242 1.00 51.91 ? 95  A 1 GLN 
ATOM 1410 H HB2  . GLN A 1  95 ?  -2.292 -14.325  -7.829 1.00 51.91 ? 95  A 1 GLN 
ATOM 1411 H HB3  . GLN A 1  95 ?  -1.470 -14.762  -9.323 1.00 51.91 ? 95  A 1 GLN 
ATOM 1412 O O    . GLN A 1  95 ?   0.607 -12.877 -10.023 1.00 51.91 ? 95  A 1 GLN 
ATOM 1413 C CG   . GLN A 1  95 ?  -1.078 -16.116  -7.732 1.00 51.91 ? 95  A 1 GLN 
ATOM 1414 H HG2  . GLN A 1  95 ?  -0.193 -16.513  -8.230 1.00 51.91 ? 95  A 1 GLN 
ATOM 1415 H HG3  . GLN A 1  95 ?  -0.884 -16.086  -6.660 1.00 51.91 ? 95  A 1 GLN 
ATOM 1416 C CD   . GLN A 1  95 ?  -2.250 -17.064  -7.985 1.00 51.91 ? 95  A 1 GLN 
ATOM 1417 N NE2  . GLN A 1  95 ?  -2.124 -18.326  -7.644 1.00 51.91 ? 95  A 1 GLN 
ATOM 1418 H HE21 . GLN A 1  95 ?  -1.292 -18.674  -7.190 1.00 51.91 ? 95  A 1 GLN 
ATOM 1419 H HE22 . GLN A 1  95 ?  -2.939 -18.905  -7.781 1.00 51.91 ? 95  A 1 GLN 
ATOM 1420 O OE1  . GLN A 1  95 ?  -3.302 -16.684  -8.471 1.00 51.91 ? 95  A 1 GLN 
ATOM 1421 N N    . ASP A 1  96 ?  -0.874 -11.573  -8.987 1.00 54.56 ? 96  A 1 ASP 
ATOM 1422 H H    . ASP A 1  96 ?  -1.366 -11.391  -8.124 1.00 54.56 ? 96  A 1 ASP 
ATOM 1423 C CA   . ASP A 1  96 ?  -0.914 -10.528 -10.014 1.00 54.56 ? 96  A 1 ASP 
ATOM 1424 H HA   . ASP A 1  96 ?  -1.034 -11.017 -10.981 1.00 54.56 ? 96  A 1 ASP 
ATOM 1425 C C    . ASP A 1  96 ?   0.361  -9.668 -10.107 1.00 54.56 ? 96  A 1 ASP 
ATOM 1426 C CB   . ASP A 1  96 ?  -2.150  -9.661  -9.763 1.00 54.56 ? 96  A 1 ASP 
ATOM 1427 H HB2  . ASP A 1  96 ?  -2.309  -9.031 -10.638 1.00 54.56 ? 96  A 1 ASP 
ATOM 1428 H HB3  . ASP A 1  96 ?  -3.025 -10.302  -9.659 1.00 54.56 ? 96  A 1 ASP 
ATOM 1429 O O    . ASP A 1  96 ?   0.476  -8.811 -10.986 1.00 54.56 ? 96  A 1 ASP 
ATOM 1430 C CG   . ASP A 1  96 ?  -2.039  -8.765  -8.528 1.00 54.56 ? 96  A 1 ASP 
ATOM 1431 O OD1  . ASP A 1  96 ?  -1.247  -9.050  -7.608 1.00 54.56 ? 96  A 1 ASP 
ATOM 1432 O OD2  . ASP A 1  96 ?  -2.757  -7.743  -8.542 1.00 54.56 ? 96  A 1 ASP 
ATOM 1433 N N    . THR A 1  97 ?   1.313  -9.880  -9.201 1.00 57.41 ? 97  A 1 THR 
ATOM 1434 H H    . THR A 1  97 ?   1.111 -10.544  -8.467 1.00 57.41 ? 97  A 1 THR 
ATOM 1435 C CA   . THR A 1  97 ?   2.627  -9.226  -9.167 1.00 57.41 ? 97  A 1 THR 
ATOM 1436 H HA   . THR A 1  97 ?   2.744  -8.651 -10.085 1.00 57.41 ? 97  A 1 THR 
ATOM 1437 C C    . THR A 1  97 ?   3.783 -10.238  -9.212 1.00 57.41 ? 97  A 1 THR 
ATOM 1438 C CB   . THR A 1  97 ?   2.709  -8.224  -7.996 1.00 57.41 ? 97  A 1 THR 
ATOM 1439 H HB   . THR A 1  97 ?   3.743  -8.088  -7.681 1.00 57.41 ? 97  A 1 THR 
ATOM 1440 O O    . THR A 1  97 ?   4.949  -9.840  -9.167 1.00 57.41 ? 97  A 1 THR 
ATOM 1441 C CG2  . THR A 1  97 ?   2.132  -6.864  -8.376 1.00 57.41 ? 97  A 1 THR 
ATOM 1442 H HG21 . THR A 1  97 ?   2.718  -6.434  -9.189 1.00 57.41 ? 97  A 1 THR 
ATOM 1443 H HG22 . THR A 1  97 ?   2.183  -6.195  -7.517 1.00 57.41 ? 97  A 1 THR 
ATOM 1444 H HG23 . THR A 1  97 ?   1.095  -6.974  -8.690 1.00 57.41 ? 97  A 1 THR 
ATOM 1445 O OG1  . THR A 1  97 ?   1.915  -8.596  -6.900 1.00 57.41 ? 97  A 1 THR 
ATOM 1446 H HG1  . THR A 1  97 ?   1.058  -8.888  -7.219 1.00 57.41 ? 97  A 1 THR 
ATOM 1447 N N    . GLN A 1  98 ?   3.476 -11.526  -9.424 1.00 61.78 ? 98  A 1 GLN 
ATOM 1448 H H    . GLN A 1  98 ?   2.500 -11.780  -9.488 1.00 61.78 ? 98  A 1 GLN 
ATOM 1449 C CA   . GLN A 1  98 ?   4.442 -12.627  -9.508 1.00 61.78 ? 98  A 1 GLN 
ATOM 1450 H HA   . GLN A 1  98 ?   4.976 -12.677  -8.559 1.00 61.78 ? 98  A 1 GLN 
ATOM 1451 C C    . GLN A 1  98 ?   5.486 -12.424 -10.622 1.00 61.78 ? 98  A 1 GLN 
ATOM 1452 C CB   . GLN A 1  98 ?   3.664 -13.939  -9.705 1.00 61.78 ? 98  A 1 GLN 
ATOM 1453 H HB2  . GLN A 1  98 ?   2.837 -13.981  -8.996 1.00 61.78 ? 98  A 1 GLN 
ATOM 1454 H HB3  . GLN A 1  98 ?   3.244 -13.957 -10.711 1.00 61.78 ? 98  A 1 GLN 
ATOM 1455 O O    . GLN A 1  98 ?   6.679 -12.548 -10.369 1.00 61.78 ? 98  A 1 GLN 
ATOM 1456 C CG   . GLN A 1  98 ?   4.530 -15.192  -9.507 1.00 61.78 ? 98  A 1 GLN 
ATOM 1457 H HG2  . GLN A 1  98 ?   3.959 -16.060  -9.838 1.00 61.78 ? 98  A 1 GLN 
ATOM 1458 H HG3  . GLN A 1  98 ?   5.423 -15.131 -10.129 1.00 61.78 ? 98  A 1 GLN 
ATOM 1459 C CD   . GLN A 1  98 ?   4.943 -15.434  -8.057 1.00 61.78 ? 98  A 1 GLN 
ATOM 1460 N NE2  . GLN A 1  98 ?   5.765 -16.426  -7.807 1.00 61.78 ? 98  A 1 GLN 
ATOM 1461 H HE21 . GLN A 1  98 ?   5.964 -16.618  -6.836 1.00 61.78 ? 98  A 1 GLN 
ATOM 1462 H HE22 . GLN A 1  98 ?   6.200 -16.920  -8.573 1.00 61.78 ? 98  A 1 GLN 
ATOM 1463 O OE1  . GLN A 1  98 ?   4.548 -14.752  -7.124 1.00 61.78 ? 98  A 1 GLN 
ATOM 1464 N N    . ASP A 1  99 ?   5.074 -11.967 -11.812 1.00 65.12 ? 99  A 1 ASP 
ATOM 1465 H H    . ASP A 1  99 ?   4.085 -12.023 -12.013 1.00 65.12 ? 99  A 1 ASP 
ATOM 1466 C CA   . ASP A 1  99 ?   5.985 -11.678 -12.941 1.00 65.12 ? 99  A 1 ASP 
ATOM 1467 H HA   . ASP A 1  99 ?   6.488 -12.597 -13.242 1.00 65.12 ? 99  A 1 ASP 
ATOM 1468 C C    . ASP A 1  99 ?   7.051 -10.612 -12.621 1.00 65.12 ? 99  A 1 ASP 
ATOM 1469 C CB   . ASP A 1  99 ?   5.184 -11.113 -14.126 1.00 65.12 ? 99  A 1 ASP 
ATOM 1470 H HB2  . ASP A 1  99 ?   5.883 -10.821 -14.910 1.00 65.12 ? 99  A 1 ASP 
ATOM 1471 H HB3  . ASP A 1  99 ?   4.671 -10.209 -13.798 1.00 65.12 ? 99  A 1 ASP 
ATOM 1472 O O    . ASP A 1  99 ?   8.043 -10.448 -13.344 1.00 65.12 ? 99  A 1 ASP 
ATOM 1473 C CG   . ASP A 1  99 ?   4.165 -12.054 -14.762 1.00 65.12 ? 99  A 1 ASP 
ATOM 1474 O OD1  . ASP A 1  99 ?   4.253 -13.275 -14.536 1.00 65.12 ? 99  A 1 ASP 
ATOM 1475 O OD2  . ASP A 1  99 ?   3.320 -11.503 -15.506 1.00 65.12 ? 99  A 1 ASP 
ATOM 1476 N N    . GLN A 1 100 ?   6.795  -9.792 -11.599 1.00 66.12 ? 100 A 1 GLN 
ATOM 1477 H H    . GLN A 1 100 ?   5.992 -10.012 -11.027 1.00 66.12 ? 100 A 1 GLN 
ATOM 1478 C CA   . GLN A 1 100 ?   7.741  -8.803 -11.102 1.00 66.12 ? 100 A 1 GLN 
ATOM 1479 H HA   . GLN A 1 100 ?   8.459  -8.559 -11.885 1.00 66.12 ? 100 A 1 GLN 
ATOM 1480 C C    . GLN A 1 100 ?   8.557  -9.356  -9.933 1.00 66.12 ? 100 A 1 GLN 
ATOM 1481 C CB   . GLN A 1 100 ?   7.015  -7.510 -10.714 1.00 66.12 ? 100 A 1 GLN 
ATOM 1482 H HB2  . GLN A 1 100 ?   7.759  -6.799 -10.357 1.00 66.12 ? 100 A 1 GLN 
ATOM 1483 H HB3  . GLN A 1 100 ?   6.322  -7.732  -9.902 1.00 66.12 ? 100 A 1 GLN 
ATOM 1484 O O    . GLN A 1 100 ?   9.728  -9.015  -9.848 1.00 66.12 ? 100 A 1 GLN 
ATOM 1485 C CG   . GLN A 1 100 ?   6.221  -6.849 -11.846 1.00 66.12 ? 100 A 1 GLN 
ATOM 1486 H HG2  . GLN A 1 100 ?   5.448  -7.537 -12.187 1.00 66.12 ? 100 A 1 GLN 
ATOM 1487 H HG3  . GLN A 1 100 ?   5.718  -5.968 -11.447 1.00 66.12 ? 100 A 1 GLN 
ATOM 1488 C CD   . GLN A 1 100 ?   7.075  -6.406 -13.029 1.00 66.12 ? 100 A 1 GLN 
ATOM 1489 N NE2  . GLN A 1 100 ?   6.620  -6.640 -14.241 1.00 66.12 ? 100 A 1 GLN 
ATOM 1490 H HE21 . GLN A 1 100 ?   7.162  -6.275 -15.010 1.00 66.12 ? 100 A 1 GLN 
ATOM 1491 H HE22 . GLN A 1 100 ?   5.793  -7.212 -14.346 1.00 66.12 ? 100 A 1 GLN 
ATOM 1492 O OE1  . GLN A 1 100 ?   8.121  -5.784 -12.923 1.00 66.12 ? 100 A 1 GLN 
ATOM 1493 N N    . ARG A 1 101 ?   8.001 -10.229  -9.081 1.00 63.88 ? 101 A 1 ARG 
ATOM 1494 H H    . ARG A 1 101 ?   7.043 -10.506  -9.241 1.00 63.88 ? 101 A 1 ARG 
ATOM 1495 C CA   . ARG A 1 101 ?   8.729 -10.903  -7.989 1.00 63.88 ? 101 A 1 ARG 
ATOM 1496 H HA   . ARG A 1 101 ?   9.041 -10.169  -7.246 1.00 63.88 ? 101 A 1 ARG 
ATOM 1497 C C    . ARG A 1 101 ?   9.997 -11.588  -8.495 1.00 63.88 ? 101 A 1 ARG 
ATOM 1498 C CB   . ARG A 1 101 ?   7.795 -11.928  -7.326 1.00 63.88 ? 101 A 1 ARG 
ATOM 1499 H HB2  . ARG A 1 101 ?   6.890 -11.423  -6.991 1.00 63.88 ? 101 A 1 ARG 
ATOM 1500 H HB3  . ARG A 1 101 ?   7.512 -12.673  -8.071 1.00 63.88 ? 101 A 1 ARG 
ATOM 1501 O O    . ARG A 1 101 ?  11.057 -11.374  -7.927 1.00 63.88 ? 101 A 1 ARG 
ATOM 1502 C CG   . ARG A 1 101 ?   8.414 -12.677  -6.135 1.00 63.88 ? 101 A 1 ARG 
ATOM 1503 H HG2  . ARG A 1 101 ?   9.388 -13.088  -6.401 1.00 63.88 ? 101 A 1 ARG 
ATOM 1504 H HG3  . ARG A 1 101 ?   8.526 -12.000  -5.288 1.00 63.88 ? 101 A 1 ARG 
ATOM 1505 C CD   . ARG A 1 101 ?   7.474 -13.834  -5.776 1.00 63.88 ? 101 A 1 ARG 
ATOM 1506 H HD2  . ARG A 1 101 ?   7.395 -14.505  -6.631 1.00 63.88 ? 101 A 1 ARG 
ATOM 1507 H HD3  . ARG A 1 101 ?   6.479 -13.431  -5.587 1.00 63.88 ? 101 A 1 ARG 
ATOM 1508 N NE   . ARG A 1 101 ?   7.905 -14.582  -4.582 1.00 63.88 ? 101 A 1 ARG 
ATOM 1509 H HE   . ARG A 1 101 ?   7.433 -14.349  -3.720 1.00 63.88 ? 101 A 1 ARG 
ATOM 1510 N NH1  . ARG A 1 101 ?   9.248 -16.137  -5.628 1.00 63.88 ? 101 A 1 ARG 
ATOM 1511 H HH11 . ARG A 1 101 ?   9.120 -15.674  -6.517 1.00 63.88 ? 101 A 1 ARG 
ATOM 1512 H HH12 . ARG A 1 101 ?   9.873 -16.929  -5.585 1.00 63.88 ? 101 A 1 ARG 
ATOM 1513 N NH2  . ARG A 1 101 ?   8.879 -16.256  -3.420 1.00 63.88 ? 101 A 1 ARG 
ATOM 1514 H HH21 . ARG A 1 101 ?   9.455 -17.085  -3.386 1.00 63.88 ? 101 A 1 ARG 
ATOM 1515 H HH22 . ARG A 1 101 ?   8.282 -16.016  -2.642 1.00 63.88 ? 101 A 1 ARG 
ATOM 1516 C CZ   . ARG A 1 101 ?   8.684 -15.647  -4.556 1.00 63.88 ? 101 A 1 ARG 
ATOM 1517 N N    . ASP A 1 102 ?   9.903 -12.318  -9.603 1.00 69.50 ? 102 A 1 ASP 
ATOM 1518 H H    . ASP A 1 102 ?   8.978 -12.515  -9.958 1.00 69.50 ? 102 A 1 ASP 
ATOM 1519 C CA   . ASP A 1 102 ?  11.024 -13.101 -10.147 1.00 69.50 ? 102 A 1 ASP 
ATOM 1520 H HA   . ASP A 1 102 ?  11.450 -13.703  -9.344 1.00 69.50 ? 102 A 1 ASP 
ATOM 1521 C C    . ASP A 1 102 ?  12.173 -12.239 -10.708 1.00 69.50 ? 102 A 1 ASP 
ATOM 1522 C CB   . ASP A 1 102 ?  10.490 -14.061 -11.222 1.00 69.50 ? 102 A 1 ASP 
ATOM 1523 H HB2  . ASP A 1 102 ?  11.325 -14.619 -11.646 1.00 69.50 ? 102 A 1 ASP 
ATOM 1524 H HB3  . ASP A 1 102 ?  10.039 -13.473 -12.022 1.00 69.50 ? 102 A 1 ASP 
ATOM 1525 O O    . ASP A 1 102 ?  13.219 -12.757 -11.090 1.00 69.50 ? 102 A 1 ASP 
ATOM 1526 C CG   . ASP A 1 102 ?   9.463 -15.074 -10.695 1.00 69.50 ? 102 A 1 ASP 
ATOM 1527 O OD1  . ASP A 1 102 ?   9.427 -15.324  -9.463 1.00 69.50 ? 102 A 1 ASP 
ATOM 1528 O OD2  . ASP A 1 102 ?   8.700 -15.582 -11.543 1.00 69.50 ? 102 A 1 ASP 
ATOM 1529 N N    . LYS A 1 103 ?  11.990 -10.914 -10.783 1.00 77.44 ? 103 A 1 LYS 
ATOM 1530 H H    . LYS A 1 103 ?  11.130 -10.552 -10.397 1.00 77.44 ? 103 A 1 LYS 
ATOM 1531 C CA   . LYS A 1 103 ?  12.988  -9.958 -11.292 1.00 77.44 ? 103 A 1 LYS 
ATOM 1532 H HA   . LYS A 1 103 ?  13.763 -10.505 -11.828 1.00 77.44 ? 103 A 1 LYS 
ATOM 1533 C C    . LYS A 1 103 ?  13.723  -9.205 -10.188 1.00 77.44 ? 103 A 1 LYS 
ATOM 1534 C CB   . LYS A 1 103 ?  12.318  -8.971 -12.257 1.00 77.44 ? 103 A 1 LYS 
ATOM 1535 H HB2  . LYS A 1 103 ?  13.058  -8.254 -12.613 1.00 77.44 ? 103 A 1 LYS 
ATOM 1536 H HB3  . LYS A 1 103 ?  11.533  -8.428 -11.730 1.00 77.44 ? 103 A 1 LYS 
ATOM 1537 O O    . LYS A 1 103 ?  14.561  -8.365 -10.509 1.00 77.44 ? 103 A 1 LYS 
ATOM 1538 C CG   . LYS A 1 103 ?  11.724  -9.698 -13.462 1.00 77.44 ? 103 A 1 LYS 
ATOM 1539 H HG2  . LYS A 1 103 ?  12.521 -10.193 -14.015 1.00 77.44 ? 103 A 1 LYS 
ATOM 1540 H HG3  . LYS A 1 103 ?  11.012 -10.450 -13.122 1.00 77.44 ? 103 A 1 LYS 
ATOM 1541 C CD   . LYS A 1 103 ?  10.990  -8.721 -14.375 1.00 77.44 ? 103 A 1 LYS 
ATOM 1542 H HD2  . LYS A 1 103 ?  11.690  -7.998 -14.795 1.00 77.44 ? 103 A 1 LYS 
ATOM 1543 H HD3  . LYS A 1 103 ?  10.215  -8.214 -13.801 1.00 77.44 ? 103 A 1 LYS 
ATOM 1544 C CE   . LYS A 1 103 ?  10.363  -9.577 -15.470 1.00 77.44 ? 103 A 1 LYS 
ATOM 1545 H HE2  . LYS A 1 103 ?   9.865 -10.418 -14.987 1.00 77.44 ? 103 A 1 LYS 
ATOM 1546 H HE3  . LYS A 1 103 ?  11.151  -9.984 -16.105 1.00 77.44 ? 103 A 1 LYS 
ATOM 1547 N NZ   . LYS A 1 103 ?   9.372  -8.817 -16.251 1.00 77.44 ? 103 A 1 LYS 
ATOM 1548 H HZ1  . LYS A 1 103 ?   8.640  -8.541 -15.613 1.00 77.44 ? 103 A 1 LYS 
ATOM 1549 H HZ2  . LYS A 1 103 ?   9.807  -8.021 -16.694 1.00 77.44 ? 103 A 1 LYS 
ATOM 1550 H HZ3  . LYS A 1 103 ?   8.963  -9.435 -16.938 1.00 77.44 ? 103 A 1 LYS 
ATOM 1551 N N    . TRP A 1 104 ?  13.366  -9.435  -8.926 1.00 78.94 ? 104 A 1 TRP 
ATOM 1552 H H    . TRP A 1 104 ?  12.726 -10.191  -8.728 1.00 78.94 ? 104 A 1 TRP 
ATOM 1553 C CA   . TRP A 1 104 ?  13.866  -8.670  -7.791 1.00 78.94 ? 104 A 1 TRP 
ATOM 1554 H HA   . TRP A 1 104 ?  14.747  -8.099  -8.083 1.00 78.94 ? 104 A 1 TRP 
ATOM 1555 C C    . TRP A 1 104 ?  14.265  -9.580  -6.642 1.00 78.94 ? 104 A 1 TRP 
ATOM 1556 C CB   . TRP A 1 104 ?  12.796  -7.686  -7.314 1.00 78.94 ? 104 A 1 TRP 
ATOM 1557 H HB2  . TRP A 1 104 ?  13.124  -7.291  -6.352 1.00 78.94 ? 104 A 1 TRP 
ATOM 1558 H HB3  . TRP A 1 104 ?  11.857  -8.216  -7.154 1.00 78.94 ? 104 A 1 TRP 
ATOM 1559 O O    . TRP A 1 104 ?  13.466 -10.393  -6.180 1.00 78.94 ? 104 A 1 TRP 
ATOM 1560 C CG   . TRP A 1 104 ?  12.566  -6.524  -8.221 1.00 78.94 ? 104 A 1 TRP 
ATOM 1561 C CD1  . TRP A 1 104 ?  11.738  -6.505  -9.283 1.00 78.94 ? 104 A 1 TRP 
ATOM 1562 H HD1  . TRP A 1 104 ?  11.140  -7.352  -9.587 1.00 78.94 ? 104 A 1 TRP 
ATOM 1563 C CD2  . TRP A 1 104 ?  13.219  -5.226  -8.208 1.00 78.94 ? 104 A 1 TRP 
ATOM 1564 C CE2  . TRP A 1 104 ?  12.752  -4.487  -9.334 1.00 78.94 ? 104 A 1 TRP 
ATOM 1565 C CE3  . TRP A 1 104 ?  14.190  -4.614  -7.389 1.00 78.94 ? 104 A 1 TRP 
ATOM 1566 H HE3  . TRP A 1 104 ?  14.590  -5.167  -6.552 1.00 78.94 ? 104 A 1 TRP 
ATOM 1567 N NE1  . TRP A 1 104 ?  11.819  -5.299  -9.936 1.00 78.94 ? 104 A 1 TRP 
ATOM 1568 H HE1  . TRP A 1 104 ?  11.275  -5.082 -10.759 1.00 78.94 ? 104 A 1 TRP 
ATOM 1569 C CH2  . TRP A 1 104 ?  14.169  -2.612  -8.785 1.00 78.94 ? 104 A 1 TRP 
ATOM 1570 H HH2  . TRP A 1 104 ?  14.527  -1.613  -8.988 1.00 78.94 ? 104 A 1 TRP 
ATOM 1571 C CZ2  . TRP A 1 104 ?  13.247  -3.223  -9.649 1.00 78.94 ? 104 A 1 TRP 
ATOM 1572 H HZ2  . TRP A 1 104 ?  12.936  -2.753 -10.570 1.00 78.94 ? 104 A 1 TRP 
ATOM 1573 C CZ3  . TRP A 1 104 ?  14.648  -3.312  -7.664 1.00 78.94 ? 104 A 1 TRP 
ATOM 1574 H HZ3  . TRP A 1 104 ?  15.391  -2.866  -7.020 1.00 78.94 ? 104 A 1 TRP 
ATOM 1575 N N    . GLU A 1 105 ?  15.467  -9.359  -6.118 1.00 81.44 ? 105 A 1 GLU 
ATOM 1576 H H    . GLU A 1 105 ?  16.079  -8.668  -6.529 1.00 81.44 ? 105 A 1 GLU 
ATOM 1577 C CA   . GLU A 1 105 ?  15.905 -10.038  -4.903 1.00 81.44 ? 105 A 1 GLU 
ATOM 1578 H HA   . GLU A 1 105 ?  15.675 -11.097  -5.022 1.00 81.44 ? 105 A 1 GLU 
ATOM 1579 C C    . GLU A 1 105 ?  15.155  -9.485  -3.675 1.00 81.44 ? 105 A 1 GLU 
ATOM 1580 C CB   . GLU A 1 105 ?  17.423  -9.916  -4.719 1.00 81.44 ? 105 A 1 GLU 
ATOM 1581 H HB2  . GLU A 1 105 ?  17.694  -8.860  -4.695 1.00 81.44 ? 105 A 1 GLU 
ATOM 1582 H HB3  . GLU A 1 105 ?  17.699 -10.349  -3.758 1.00 81.44 ? 105 A 1 GLU 
ATOM 1583 O O    . GLU A 1 105 ?  14.964  -8.262  -3.569 1.00 81.44 ? 105 A 1 GLU 
ATOM 1584 C CG   . GLU A 1 105 ?  18.229 -10.610  -5.828 1.00 81.44 ? 105 A 1 GLU 
ATOM 1585 H HG2  . GLU A 1 105 ?  18.049 -10.090  -6.769 1.00 81.44 ? 105 A 1 GLU 
ATOM 1586 H HG3  . GLU A 1 105 ?  19.289 -10.503  -5.600 1.00 81.44 ? 105 A 1 GLU 
ATOM 1587 C CD   . GLU A 1 105 ?  17.892 -12.104  -5.978 1.00 81.44 ? 105 A 1 GLU 
ATOM 1588 O OE1  . GLU A 1 105 ?  17.865 -12.569  -7.138 1.00 81.44 ? 105 A 1 GLU 
ATOM 1589 O OE2  . GLU A 1 105 ?  17.651 -12.760  -4.942 1.00 81.44 ? 105 A 1 GLU 
ATOM 1590 N N    . PRO A 1 106 ?  14.746 -10.342  -2.720 1.00 77.50 ? 106 A 1 PRO 
ATOM 1591 C CA   . PRO A 1 106 ?  14.046  -9.923  -1.506 1.00 77.50 ? 106 A 1 PRO 
ATOM 1592 H HA   . PRO A 1 106 ?  13.045  -9.588  -1.779 1.00 77.50 ? 106 A 1 PRO 
ATOM 1593 C C    . PRO A 1 106 ?  14.734  -8.784  -0.748 1.00 77.50 ? 106 A 1 PRO 
ATOM 1594 C CB   . PRO A 1 106 ?  13.955 -11.191  -0.648 1.00 77.50 ? 106 A 1 PRO 
ATOM 1595 H HB2  . PRO A 1 106 ?  14.844 -11.288  -0.024 1.00 77.50 ? 106 A 1 PRO 
ATOM 1596 H HB3  . PRO A 1 106 ?  13.059 -11.201  -0.026 1.00 77.50 ? 106 A 1 PRO 
ATOM 1597 O O    . PRO A 1 106 ?  14.076  -7.835  -0.316 1.00 77.50 ? 106 A 1 PRO 
ATOM 1598 C CG   . PRO A 1 106 ?  13.948 -12.323  -1.672 1.00 77.50 ? 106 A 1 PRO 
ATOM 1599 H HG2  . PRO A 1 106 ?  14.318 -13.255  -1.247 1.00 77.50 ? 106 A 1 PRO 
ATOM 1600 H HG3  . PRO A 1 106 ?  12.944 -12.454  -2.075 1.00 77.50 ? 106 A 1 PRO 
ATOM 1601 C CD   . PRO A 1 106 ?  14.876 -11.795  -2.760 1.00 77.50 ? 106 A 1 PRO 
ATOM 1602 H HD2  . PRO A 1 106 ?  15.906 -12.074  -2.539 1.00 77.50 ? 106 A 1 PRO 
ATOM 1603 H HD3  . PRO A 1 106 ?  14.571 -12.210  -3.720 1.00 77.50 ? 106 A 1 PRO 
ATOM 1604 N N    . GLU A 1 107 ?  16.060  -8.827  -0.624 1.00 79.00 ? 107 A 1 GLU 
ATOM 1605 H H    . GLU A 1 107 ?  16.545  -9.644  -0.968 1.00 79.00 ? 107 A 1 GLU 
ATOM 1606 C CA   . GLU A 1 107 ?  16.852  -7.832   0.101 1.00 79.00 ? 107 A 1 GLU 
ATOM 1607 H HA   . GLU A 1 107 ?  16.432  -7.700   1.098 1.00 79.00 ? 107 A 1 GLU 
ATOM 1608 C C    . GLU A 1 107 ?  16.833  -6.470  -0.598 1.00 79.00 ? 107 A 1 GLU 
ATOM 1609 C CB   . GLU A 1 107 ?  18.315  -8.290   0.243 1.00 79.00 ? 107 A 1 GLU 
ATOM 1610 H HB2  . GLU A 1 107 ?  18.759  -8.418  -0.743 1.00 79.00 ? 107 A 1 GLU 
ATOM 1611 H HB3  . GLU A 1 107 ?  18.862  -7.487   0.737 1.00 79.00 ? 107 A 1 GLU 
ATOM 1612 O O    . GLU A 1 107 ?  16.772  -5.431   0.065 1.00 79.00 ? 107 A 1 GLU 
ATOM 1613 C CG   . GLU A 1 107 ?  18.522  -9.562   1.084 1.00 79.00 ? 107 A 1 GLU 
ATOM 1614 H HG2  . GLU A 1 107 ?  18.026  -9.422   2.044 1.00 79.00 ? 107 A 1 GLU 
ATOM 1615 H HG3  . GLU A 1 107 ?  19.589  -9.668   1.277 1.00 79.00 ? 107 A 1 GLU 
ATOM 1616 C CD   . GLU A 1 107 ?  18.015 -10.847   0.412 1.00 79.00 ? 107 A 1 GLU 
ATOM 1617 O OE1  . GLU A 1 107 ?  17.657 -11.777   1.163 1.00 79.00 ? 107 A 1 GLU 
ATOM 1618 O OE2  . GLU A 1 107 ?  17.919 -10.851  -0.836 1.00 79.00 ? 107 A 1 GLU 
ATOM 1619 N N    . GLN A 1 108 ?  16.843  -6.460  -1.936 1.00 83.12 ? 108 A 1 GLN 
ATOM 1620 H H    . GLN A 1 108 ?  16.780  -7.347  -2.415 1.00 83.12 ? 108 A 1 GLN 
ATOM 1621 C CA   . GLN A 1 108 ?  16.774  -5.224  -2.719 1.00 83.12 ? 108 A 1 GLN 
ATOM 1622 H HA   . GLN A 1 108 ?  17.575  -4.552  -2.409 1.00 83.12 ? 108 A 1 GLN 
ATOM 1623 C C    . GLN A 1 108 ?  15.450  -4.513  -2.476 1.00 83.12 ? 108 A 1 GLN 
ATOM 1624 C CB   . GLN A 1 108 ?  16.909  -5.522  -4.216 1.00 83.12 ? 108 A 1 GLN 
ATOM 1625 H HB2  . GLN A 1 108 ?  16.691  -4.612  -4.776 1.00 83.12 ? 108 A 1 GLN 
ATOM 1626 H HB3  . GLN A 1 108 ?  16.177  -6.275  -4.506 1.00 83.12 ? 108 A 1 GLN 
ATOM 1627 O O    . GLN A 1 108 ?  15.409  -3.293  -2.300 1.00 83.12 ? 108 A 1 GLN 
ATOM 1628 C CG   . GLN A 1 108 ?  18.316  -5.990  -4.602 1.00 83.12 ? 108 A 1 GLN 
ATOM 1629 H HG2  . GLN A 1 108 ?  18.598  -6.862  -4.012 1.00 83.12 ? 108 A 1 GLN 
ATOM 1630 H HG3  . GLN A 1 108 ?  19.026  -5.191  -4.391 1.00 83.12 ? 108 A 1 GLN 
ATOM 1631 C CD   . GLN A 1 108 ?  18.406  -6.358  -6.080 1.00 83.12 ? 108 A 1 GLN 
ATOM 1632 N NE2  . GLN A 1 108 ?  19.589  -6.371  -6.649 1.00 83.12 ? 108 A 1 GLN 
ATOM 1633 H HE21 . GLN A 1 108 ?  19.595  -6.734  -7.591 1.00 83.12 ? 108 A 1 GLN 
ATOM 1634 H HE22 . GLN A 1 108 ?  20.426  -6.277  -6.092 1.00 83.12 ? 108 A 1 GLN 
ATOM 1635 O OE1  . GLN A 1 108 ?  17.428  -6.629  -6.757 1.00 83.12 ? 108 A 1 GLN 
ATOM 1636 N N    . VAL A 1 109 ?  14.362  -5.275  -2.425 1.00 82.56 ? 109 A 1 VAL 
ATOM 1637 H H    . VAL A 1 109 ?  14.452  -6.270  -2.573 1.00 82.56 ? 109 A 1 VAL 
ATOM 1638 C CA   . VAL A 1 109 ?  13.043  -4.687  -2.244 1.00 82.56 ? 109 A 1 VAL 
ATOM 1639 H HA   . VAL A 1 109 ?  12.985  -3.797  -2.870 1.00 82.56 ? 109 A 1 VAL 
ATOM 1640 C C    . VAL A 1 109 ?  12.837  -4.239  -0.807 1.00 82.56 ? 109 A 1 VAL 
ATOM 1641 C CB   . VAL A 1 109 ?  11.937  -5.634  -2.694 1.00 82.56 ? 109 A 1 VAL 
ATOM 1642 H HB   . VAL A 1 109 ?  11.939  -6.530  -2.073 1.00 82.56 ? 109 A 1 VAL 
ATOM 1643 O O    . VAL A 1 109 ?  12.343  -3.137  -0.585 1.00 82.56 ? 109 A 1 VAL 
ATOM 1644 C CG1  . VAL A 1 109 ?  10.627  -4.861  -2.504 1.00 82.56 ? 109 A 1 VAL 
ATOM 1645 H HG11 . VAL A 1 109 ?   9.965  -5.049  -3.349 1.00 82.56 ? 109 A 1 VAL 
ATOM 1646 H HG12 . VAL A 1 109 ?  10.786  -3.783  -2.508 1.00 82.56 ? 109 A 1 VAL 
ATOM 1647 H HG13 . VAL A 1 109 ?  10.158  -5.139  -1.560 1.00 82.56 ? 109 A 1 VAL 
ATOM 1648 C CG2  . VAL A 1 109 ?  12.137  -6.032  -4.167 1.00 82.56 ? 109 A 1 VAL 
ATOM 1649 H HG21 . VAL A 1 109 ?  13.186  -6.004  -4.461 1.00 82.56 ? 109 A 1 VAL 
ATOM 1650 H HG22 . VAL A 1 109 ?  11.818  -7.065  -4.307 1.00 82.56 ? 109 A 1 VAL 
ATOM 1651 H HG23 . VAL A 1 109 ?  11.585  -5.377  -4.840 1.00 82.56 ? 109 A 1 VAL 
ATOM 1652 N N    . GLN A 1 110 ?  13.297  -5.018   0.170 1.00 82.44 ? 110 A 1 GLN 
ATOM 1653 H H    . GLN A 1 110 ?  13.684  -5.921  -0.065 1.00 82.44 ? 110 A 1 GLN 
ATOM 1654 C CA   . GLN A 1 110 ?  13.312  -4.579   1.565 1.00 82.44 ? 110 A 1 GLN 
ATOM 1655 H HA   . GLN A 1 110 ?  12.291  -4.358   1.876 1.00 82.44 ? 110 A 1 GLN 
ATOM 1656 C C    . GLN A 1 110 ?  14.113  -3.281   1.743 1.00 82.44 ? 110 A 1 GLN 
ATOM 1657 C CB   . GLN A 1 110 ?  13.875  -5.706   2.444 1.00 82.44 ? 110 A 1 GLN 
ATOM 1658 H HB2  . GLN A 1 110 ?  14.118  -5.310   3.430 1.00 82.44 ? 110 A 1 GLN 
ATOM 1659 H HB3  . GLN A 1 110 ?  14.795  -6.086   2.001 1.00 82.44 ? 110 A 1 GLN 
ATOM 1660 O O    . GLN A 1 110 ?  13.691  -2.393   2.485 1.00 82.44 ? 110 A 1 GLN 
ATOM 1661 C CG   . GLN A 1 110 ?  12.872  -6.861   2.604 1.00 82.44 ? 110 A 1 GLN 
ATOM 1662 H HG2  . GLN A 1 110 ?  13.359  -7.683   3.128 1.00 82.44 ? 110 A 1 GLN 
ATOM 1663 H HG3  . GLN A 1 110 ?  12.568  -7.226   1.623 1.00 82.44 ? 110 A 1 GLN 
ATOM 1664 C CD   . GLN A 1 110 ?  11.618  -6.473   3.386 1.00 82.44 ? 110 A 1 GLN 
ATOM 1665 N NE2  . GLN A 1 110 ?  10.553  -7.235   3.267 1.00 82.44 ? 110 A 1 GLN 
ATOM 1666 H HE21 . GLN A 1 110 ?  10.543  -8.020   2.631 1.00 82.44 ? 110 A 1 GLN 
ATOM 1667 H HE22 . GLN A 1 110 ?   9.738  -6.999   3.815 1.00 82.44 ? 110 A 1 GLN 
ATOM 1668 O OE1  . GLN A 1 110 ?  11.584  -5.492   4.114 1.00 82.44 ? 110 A 1 GLN 
ATOM 1669 N N    . GLY A 1 111 ?  15.226  -3.120   1.020 1.00 84.81 ? 111 A 1 GLY 
ATOM 1670 H H    . GLY A 1 111 ?  15.557  -3.897   0.467 1.00 84.81 ? 111 A 1 GLY 
ATOM 1671 C CA   . GLY A 1 111 ?  15.964  -1.858   0.951 1.00 84.81 ? 111 A 1 GLY 
ATOM 1672 H HA2  . GLY A 1 111 ?  16.340  -1.598   1.941 1.00 84.81 ? 111 A 1 GLY 
ATOM 1673 H HA3  . GLY A 1 111 ?  16.810  -1.984   0.275 1.00 84.81 ? 111 A 1 GLY 
ATOM 1674 C C    . GLY A 1 111 ?  15.106  -0.700   0.433 1.00 84.81 ? 111 A 1 GLY 
ATOM 1675 O O    . GLY A 1 111 ?  15.013   0.335   1.091 1.00 84.81 ? 111 A 1 GLY 
ATOM 1676 N N    . LEU A 1 112 ?  14.418  -0.889  -0.697 1.00 89.00 ? 112 A 1 LEU 
ATOM 1677 H H    . LEU A 1 112 ?  14.524  -1.772  -1.176 1.00 89.00 ? 112 A 1 LEU 
ATOM 1678 C CA   . LEU A 1 112 ?  13.538   0.131  -1.280 1.00 89.00 ? 112 A 1 LEU 
ATOM 1679 H HA   . LEU A 1 112 ?  14.109   1.049  -1.414 1.00 89.00 ? 112 A 1 LEU 
ATOM 1680 C C    . LEU A 1 112 ?  12.354   0.487  -0.373 1.00 89.00 ? 112 A 1 LEU 
ATOM 1681 C CB   . LEU A 1 112 ?  13.010  -0.351  -2.640 1.00 89.00 ? 112 A 1 LEU 
ATOM 1682 H HB2  . LEU A 1 112 ?  12.242   0.353  -2.962 1.00 89.00 ? 112 A 1 LEU 
ATOM 1683 H HB3  . LEU A 1 112 ?  12.538  -1.325  -2.510 1.00 89.00 ? 112 A 1 LEU 
ATOM 1684 O O    . LEU A 1 112 ?  12.026   1.663  -0.235 1.00 89.00 ? 112 A 1 LEU 
ATOM 1685 C CG   . LEU A 1 112 ?  14.061  -0.443  -3.756 1.00 89.00 ? 112 A 1 LEU 
ATOM 1686 H HG   . LEU A 1 112 ?  14.918  -1.027  -3.420 1.00 89.00 ? 112 A 1 LEU 
ATOM 1687 C CD1  . LEU A 1 112 ?  13.457  -1.125  -4.984 1.00 89.00 ? 112 A 1 LEU 
ATOM 1688 H HD11 . LEU A 1 112 ?  13.115  -2.126  -4.720 1.00 89.00 ? 112 A 1 LEU 
ATOM 1689 H HD12 . LEU A 1 112 ?  12.624  -0.543  -5.377 1.00 89.00 ? 112 A 1 LEU 
ATOM 1690 H HD13 . LEU A 1 112 ?  14.219  -1.217  -5.758 1.00 89.00 ? 112 A 1 LEU 
ATOM 1691 C CD2  . LEU A 1 112 ?  14.548   0.943  -4.181 1.00 89.00 ? 112 A 1 LEU 
ATOM 1692 H HD21 . LEU A 1 112 ?  13.704   1.564  -4.482 1.00 89.00 ? 112 A 1 LEU 
ATOM 1693 H HD22 . LEU A 1 112 ?  15.236   0.841  -5.021 1.00 89.00 ? 112 A 1 LEU 
ATOM 1694 H HD23 . LEU A 1 112 ?  15.078   1.423  -3.359 1.00 89.00 ? 112 A 1 LEU 
ATOM 1695 N N    . VAL A 1 113 ?  11.732  -0.503   0.269 1.00 89.25 ? 113 A 1 VAL 
ATOM 1696 H H    . VAL A 1 113 ?  12.029  -1.450   0.080 1.00 89.25 ? 113 A 1 VAL 
ATOM 1697 C CA   . VAL A 1 113 ?  10.645  -0.288   1.233 1.00 89.25 ? 113 A 1 VAL 
ATOM 1698 H HA   . VAL A 1 113 ?   9.848   0.275   0.748 1.00 89.25 ? 113 A 1 VAL 
ATOM 1699 C C    . VAL A 1 113 ?  11.143   0.554   2.403 1.00 89.25 ? 113 A 1 VAL 
ATOM 1700 C CB   . VAL A 1 113 ?  10.060  -1.630   1.717 1.00 89.25 ? 113 A 1 VAL 
ATOM 1701 H HB   . VAL A 1 113 ?  10.874  -2.284   2.031 1.00 89.25 ? 113 A 1 VAL 
ATOM 1702 O O    . VAL A 1 113 ?  10.508   1.551   2.737 1.00 89.25 ? 113 A 1 VAL 
ATOM 1703 C CG1  . VAL A 1 113 ?   9.089  -1.462   2.894 1.00 89.25 ? 113 A 1 VAL 
ATOM 1704 H HG11 . VAL A 1 113 ?   9.612  -1.093   3.776 1.00 89.25 ? 113 A 1 VAL 
ATOM 1705 H HG12 . VAL A 1 113 ?   8.657  -2.429   3.148 1.00 89.25 ? 113 A 1 VAL 
ATOM 1706 H HG13 . VAL A 1 113 ?   8.289  -0.770   2.630 1.00 89.25 ? 113 A 1 VAL 
ATOM 1707 C CG2  . VAL A 1 113 ?   9.280  -2.312   0.587 1.00 89.25 ? 113 A 1 VAL 
ATOM 1708 H HG21 . VAL A 1 113 ?   8.406  -1.715   0.328 1.00 89.25 ? 113 A 1 VAL 
ATOM 1709 H HG22 . VAL A 1 113 ?   9.904  -2.430  -0.299 1.00 89.25 ? 113 A 1 VAL 
ATOM 1710 H HG23 . VAL A 1 113 ?   8.952  -3.300   0.911 1.00 89.25 ? 113 A 1 VAL 
ATOM 1711 N N    . LYS A 1 114 ?  12.308   0.225   2.979 1.00 87.81 ? 114 A 1 LYS 
ATOM 1712 H H    . LYS A 1 114 ?  12.788  -0.599   2.649 1.00 87.81 ? 114 A 1 LYS 
ATOM 1713 C CA   . LYS A 1 114 ?  12.920   1.020   4.058 1.00 87.81 ? 114 A 1 LYS 
ATOM 1714 H HA   . LYS A 1 114 ?  12.226   1.083   4.896 1.00 87.81 ? 114 A 1 LYS 
ATOM 1715 C C    . LYS A 1 114 ?  13.190   2.457   3.623 1.00 87.81 ? 114 A 1 LYS 
ATOM 1716 C CB   . LYS A 1 114 ?  14.223   0.364   4.529 1.00 87.81 ? 114 A 1 LYS 
ATOM 1717 H HB2  . LYS A 1 114 ?  14.783   1.080   5.131 1.00 87.81 ? 114 A 1 LYS 
ATOM 1718 H HB3  . LYS A 1 114 ?  14.830   0.097   3.664 1.00 87.81 ? 114 A 1 LYS 
ATOM 1719 O O    . LYS A 1 114 ?  12.871   3.380   4.370 1.00 87.81 ? 114 A 1 LYS 
ATOM 1720 C CG   . LYS A 1 114 ?  13.960  -0.879   5.385 1.00 87.81 ? 114 A 1 LYS 
ATOM 1721 H HG2  . LYS A 1 114 ?  13.473  -0.578   6.313 1.00 87.81 ? 114 A 1 LYS 
ATOM 1722 H HG3  . LYS A 1 114 ?  13.299  -1.568   4.858 1.00 87.81 ? 114 A 1 LYS 
ATOM 1723 C CD   . LYS A 1 114 ?  15.282  -1.581   5.705 1.00 87.81 ? 114 A 1 LYS 
ATOM 1724 H HD2  . LYS A 1 114 ?  15.923  -0.904   6.269 1.00 87.81 ? 114 A 1 LYS 
ATOM 1725 H HD3  . LYS A 1 114 ?  15.774  -1.854   4.771 1.00 87.81 ? 114 A 1 LYS 
ATOM 1726 C CE   . LYS A 1 114 ?  15.002  -2.844   6.523 1.00 87.81 ? 114 A 1 LYS 
ATOM 1727 H HE2  . LYS A 1 114 ?  14.348  -3.492   5.939 1.00 87.81 ? 114 A 1 LYS 
ATOM 1728 H HE3  . LYS A 1 114 ?  14.461  -2.561   7.426 1.00 87.81 ? 114 A 1 LYS 
ATOM 1729 N NZ   . LYS A 1 114 ?  16.254  -3.558   6.873 1.00 87.81 ? 114 A 1 LYS 
ATOM 1730 H HZ1  . LYS A 1 114 ?  16.743  -3.835   6.035 1.00 87.81 ? 114 A 1 LYS 
ATOM 1731 H HZ2  . LYS A 1 114 ?  16.038  -4.391   7.401 1.00 87.81 ? 114 A 1 LYS 
ATOM 1732 H HZ3  . LYS A 1 114 ?  16.856  -2.968   7.430 1.00 87.81 ? 114 A 1 LYS 
ATOM 1733 N N    . THR A 1 115 ?  13.721   2.657   2.416 1.00 90.94 ? 115 A 1 THR 
ATOM 1734 H H    . THR A 1 115 ?  14.026   1.857   1.880 1.00 90.94 ? 115 A 1 THR 
ATOM 1735 C CA   . THR A 1 115 ?  13.904   3.996   1.842 1.00 90.94 ? 115 A 1 THR 
ATOM 1736 H HA   . THR A 1 115 ?  14.559   4.572   2.496 1.00 90.94 ? 115 A 1 THR 
ATOM 1737 C C    . THR A 1 115 ?  12.571   4.737   1.768 1.00 90.94 ? 115 A 1 THR 
ATOM 1738 C CB   . THR A 1 115 ?  14.553   3.919   0.451 1.00 90.94 ? 115 A 1 THR 
ATOM 1739 H HB   . THR A 1 115 ?  13.925   3.326  -0.214 1.00 90.94 ? 115 A 1 THR 
ATOM 1740 O O    . THR A 1 115 ?  12.465   5.848   2.282 1.00 90.94 ? 115 A 1 THR 
ATOM 1741 C CG2  . THR A 1 115 ?  14.788   5.287  -0.185 1.00 90.94 ? 115 A 1 THR 
ATOM 1742 H HG21 . THR A 1 115 ?  13.836   5.766  -0.412 1.00 90.94 ? 115 A 1 THR 
ATOM 1743 H HG22 . THR A 1 115 ?  15.362   5.927   0.485 1.00 90.94 ? 115 A 1 THR 
ATOM 1744 H HG23 . THR A 1 115 ?  15.336   5.165  -1.120 1.00 90.94 ? 115 A 1 THR 
ATOM 1745 O OG1  . THR A 1 115 ?  15.815   3.306   0.543 1.00 90.94 ? 115 A 1 THR 
ATOM 1746 H HG1  . THR A 1 115 ?  16.431   3.944   0.909 1.00 90.94 ? 115 A 1 THR 
ATOM 1747 N N    . VAL A 1 116 ?  11.532   4.121   1.201 1.00 91.56 ? 116 A 1 VAL 
ATOM 1748 H H    . VAL A 1 116 ?  11.663   3.191   0.828 1.00 91.56 ? 116 A 1 VAL 
ATOM 1749 C CA   . VAL A 1 116 ?  10.206   4.742   1.088 1.00 91.56 ? 116 A 1 VAL 
ATOM 1750 H HA   . VAL A 1 116 ?  10.320   5.684   0.552 1.00 91.56 ? 116 A 1 VAL 
ATOM 1751 C C    . VAL A 1 116 ?   9.639   5.108   2.458 1.00 91.56 ? 116 A 1 VAL 
ATOM 1752 C CB   . VAL A 1 116 ?   9.243   3.855   0.279 1.00 91.56 ? 116 A 1 VAL 
ATOM 1753 H HB   . VAL A 1 116 ?   9.280   2.833   0.656 1.00 91.56 ? 116 A 1 VAL 
ATOM 1754 O O    . VAL A 1 116 ?   9.237   6.251   2.650 1.00 91.56 ? 116 A 1 VAL 
ATOM 1755 C CG1  . VAL A 1 116 ?   7.789   4.335   0.342 1.00 91.56 ? 116 A 1 VAL 
ATOM 1756 H HG11 . VAL A 1 116 ?   7.164   3.691  -0.277 1.00 91.56 ? 116 A 1 VAL 
ATOM 1757 H HG12 . VAL A 1 116 ?   7.415   4.266   1.364 1.00 91.56 ? 116 A 1 VAL 
ATOM 1758 H HG13 . VAL A 1 116 ?   7.704   5.367   0.001 1.00 91.56 ? 116 A 1 VAL 
ATOM 1759 C CG2  . VAL A 1 116 ?   9.643   3.858  -1.202 1.00 91.56 ? 116 A 1 VAL 
ATOM 1760 H HG21 . VAL A 1 116 ?   8.941   3.243  -1.766 1.00 91.56 ? 116 A 1 VAL 
ATOM 1761 H HG22 . VAL A 1 116 ?  10.648   3.455  -1.327 1.00 91.56 ? 116 A 1 VAL 
ATOM 1762 H HG23 . VAL A 1 116 ?   9.621   4.874  -1.596 1.00 91.56 ? 116 A 1 VAL 
ATOM 1763 N N    . VAL A 1 117 ?   9.660   4.189   3.426 1.00 91.50 ? 117 A 1 VAL 
ATOM 1764 H H    . VAL A 1 117 ?  10.029   3.274   3.209 1.00 91.50 ? 117 A 1 VAL 
ATOM 1765 C CA   . VAL A 1 117 ?   9.166   4.439   4.790 1.00 91.50 ? 117 A 1 VAL 
ATOM 1766 H HA   . VAL A 1 117 ?   8.115   4.723   4.738 1.00 91.50 ? 117 A 1 VAL 
ATOM 1767 C C    . VAL A 1 117 ?   9.905   5.611   5.439 1.00 91.50 ? 117 A 1 VAL 
ATOM 1768 C CB   . VAL A 1 117 ?   9.277   3.165   5.651 1.00 91.50 ? 117 A 1 VAL 
ATOM 1769 H HB   . VAL A 1 117 ?  10.288   2.765   5.577 1.00 91.50 ? 117 A 1 VAL 
ATOM 1770 O O    . VAL A 1 117 ?   9.259   6.511   5.972 1.00 91.50 ? 117 A 1 VAL 
ATOM 1771 C CG1  . VAL A 1 117 ?   8.966   3.424   7.130 1.00 91.50 ? 117 A 1 VAL 
ATOM 1772 H HG11 . VAL A 1 117 ?   8.986   2.485   7.684 1.00 91.50 ? 117 A 1 VAL 
ATOM 1773 H HG12 . VAL A 1 117 ?   7.981   3.880   7.233 1.00 91.50 ? 117 A 1 VAL 
ATOM 1774 H HG13 . VAL A 1 117 ?   9.712   4.084   7.572 1.00 91.50 ? 117 A 1 VAL 
ATOM 1775 C CG2  . VAL A 1 117 ?   8.284   2.098   5.169 1.00 91.50 ? 117 A 1 VAL 
ATOM 1776 H HG21 . VAL A 1 117 ?   7.263   2.464   5.279 1.00 91.50 ? 117 A 1 VAL 
ATOM 1777 H HG22 . VAL A 1 117 ?   8.461   1.851   4.123 1.00 91.50 ? 117 A 1 VAL 
ATOM 1778 H HG23 . VAL A 1 117 ?   8.403   1.188   5.757 1.00 91.50 ? 117 A 1 VAL 
ATOM 1779 N N    . ASN A 1 118 ?  11.237   5.652   5.345 1.00 91.31 ? 118 A 1 ASN 
ATOM 1780 H H    . ASN A 1 118 ?  11.719   4.889   4.891 1.00 91.31 ? 118 A 1 ASN 
ATOM 1781 C CA   . ASN A 1 118 ?  12.036   6.731   5.928 1.00 91.31 ? 118 A 1 ASN 
ATOM 1782 H HA   . ASN A 1 118 ?  11.805   6.804   6.990 1.00 91.31 ? 118 A 1 ASN 
ATOM 1783 C C    . ASN A 1 118 ?  11.719   8.098   5.298 1.00 91.31 ? 118 A 1 ASN 
ATOM 1784 C CB   . ASN A 1 118 ?  13.522   6.377   5.771 1.00 91.31 ? 118 A 1 ASN 
ATOM 1785 H HB2  . ASN A 1 118 ?  13.703   5.379   6.171 1.00 91.31 ? 118 A 1 ASN 
ATOM 1786 H HB3  . ASN A 1 118 ?  13.807   6.389   4.719 1.00 91.31 ? 118 A 1 ASN 
ATOM 1787 O O    . ASN A 1 118 ?  11.584   9.105   5.990 1.00 91.31 ? 118 A 1 ASN 
ATOM 1788 C CG   . ASN A 1 118 ?  14.378   7.347   6.560 1.00 91.31 ? 118 A 1 ASN 
ATOM 1789 N ND2  . ASN A 1 118 ?  15.158   8.186   5.921 1.00 91.31 ? 118 A 1 ASN 
ATOM 1790 H HD21 . ASN A 1 118 ?  15.190   8.219   4.912 1.00 91.31 ? 118 A 1 ASN 
ATOM 1791 H HD22 . ASN A 1 118 ?  15.595   8.876   6.514 1.00 91.31 ? 118 A 1 ASN 
ATOM 1792 O OD1  . ASN A 1 118 ?  14.336   7.370   7.773 1.00 91.31 ? 118 A 1 ASN 
ATOM 1793 N N    . HIS A 1 119 ?  11.554   8.145   3.976 1.00 90.94 ? 119 A 1 HIS 
ATOM 1794 H H    . HIS A 1 119 ?  11.665   7.297   3.439 1.00 90.94 ? 119 A 1 HIS 
ATOM 1795 C CA   . HIS A 1 119 ?  11.169   9.376   3.290 1.00 90.94 ? 119 A 1 HIS 
ATOM 1796 H HA   . HIS A 1 119 ?  11.835  10.182   3.601 1.00 90.94 ? 119 A 1 HIS 
ATOM 1797 C C    . HIS A 1 119 ?   9.747   9.822   3.642 1.00 90.94 ? 119 A 1 HIS 
ATOM 1798 C CB   . HIS A 1 119 ?  11.317   9.182   1.782 1.00 90.94 ? 119 A 1 HIS 
ATOM 1799 H HB2  . HIS A 1 119 ?  11.031   8.163   1.524 1.00 90.94 ? 119 A 1 HIS 
ATOM 1800 H HB3  . HIS A 1 119 ?  10.642   9.868   1.270 1.00 90.94 ? 119 A 1 HIS 
ATOM 1801 O O    . HIS A 1 119 ?   9.518  11.017   3.818 1.00 90.94 ? 119 A 1 HIS 
ATOM 1802 C CG   . HIS A 1 119 ?  12.707   9.462   1.283 1.00 90.94 ? 119 A 1 HIS 
ATOM 1803 C CD2  . HIS A 1 119 ?  13.744   8.578   1.163 1.00 90.94 ? 119 A 1 HIS 
ATOM 1804 H HD2  . HIS A 1 119 ?  13.733   7.529   1.421 1.00 90.94 ? 119 A 1 HIS 
ATOM 1805 N ND1  . HIS A 1 119 ?  13.172  10.680   0.845 1.00 90.94 ? 119 A 1 HIS 
ATOM 1806 H HD1  . HIS A 1 119 ?  12.640  11.537   0.785 1.00 90.94 ? 119 A 1 HIS 
ATOM 1807 C CE1  . HIS A 1 119 ?  14.450  10.527   0.462 1.00 90.94 ? 119 A 1 HIS 
ATOM 1808 H HE1  . HIS A 1 119 ?  15.076  11.306   0.054 1.00 90.94 ? 119 A 1 HIS 
ATOM 1809 N NE2  . HIS A 1 119 ?  14.845   9.260   0.647 1.00 90.94 ? 119 A 1 HIS 
ATOM 1810 N N    . LEU A 1 120 ?   8.798   8.890   3.772 1.00 90.25 ? 120 A 1 LEU 
ATOM 1811 H H    . LEU A 1 120 ?   9.040   7.923   3.606 1.00 90.25 ? 120 A 1 LEU 
ATOM 1812 C CA   . LEU A 1 120 ?   7.431   9.209   4.186 1.00 90.25 ? 120 A 1 LEU 
ATOM 1813 H HA   . LEU A 1 120 ?   7.053  10.013   3.554 1.00 90.25 ? 120 A 1 LEU 
ATOM 1814 C C    . LEU A 1 120 ?   7.393   9.744   5.619 1.00 90.25 ? 120 A 1 LEU 
ATOM 1815 C CB   . LEU A 1 120 ?   6.524   7.977   4.037 1.00 90.25 ? 120 A 1 LEU 
ATOM 1816 H HB2  . LEU A 1 120 ?   5.560   8.193   4.497 1.00 90.25 ? 120 A 1 LEU 
ATOM 1817 H HB3  . LEU A 1 120 ?   6.973   7.150   4.587 1.00 90.25 ? 120 A 1 LEU 
ATOM 1818 O O    . LEU A 1 120 ?   6.709  10.736   5.855 1.00 90.25 ? 120 A 1 LEU 
ATOM 1819 C CG   . LEU A 1 120 ?   6.277   7.541   2.582 1.00 90.25 ? 120 A 1 LEU 
ATOM 1820 H HG   . LEU A 1 120 ?   7.223   7.450   2.049 1.00 90.25 ? 120 A 1 LEU 
ATOM 1821 C CD1  . LEU A 1 120 ?   5.575   6.182   2.585 1.00 90.25 ? 120 A 1 LEU 
ATOM 1822 H HD11 . LEU A 1 120 ?   6.211   5.453   3.089 1.00 90.25 ? 120 A 1 LEU 
ATOM 1823 H HD12 . LEU A 1 120 ?   5.407   5.847   1.562 1.00 90.25 ? 120 A 1 LEU 
ATOM 1824 H HD13 . LEU A 1 120 ?   4.624   6.246   3.113 1.00 90.25 ? 120 A 1 LEU 
ATOM 1825 C CD2  . LEU A 1 120 ?   5.415   8.525   1.792 1.00 90.25 ? 120 A 1 LEU 
ATOM 1826 H HD21 . LEU A 1 120 ?   5.463   8.271   0.733 1.00 90.25 ? 120 A 1 LEU 
ATOM 1827 H HD22 . LEU A 1 120 ?   5.778   9.546   1.912 1.00 90.25 ? 120 A 1 LEU 
ATOM 1828 H HD23 . LEU A 1 120 ?   4.381   8.462   2.131 1.00 90.25 ? 120 A 1 LEU 
ATOM 1829 N N    . TYR A 1 121 ?   8.170   9.153   6.535 1.00 91.31 ? 121 A 1 TYR 
ATOM 1830 H H    . TYR A 1 121 ?   8.678   8.320   6.272 1.00 91.31 ? 121 A 1 TYR 
ATOM 1831 C CA   . TYR A 1 121 ?   8.360   9.671   7.893 1.00 91.31 ? 121 A 1 TYR 
ATOM 1832 H HA   . TYR A 1 121 ?   7.416   9.613   8.435 1.00 91.31 ? 121 A 1 TYR 
ATOM 1833 C C    . TYR A 1 121 ?   8.770  11.147   7.850 1.00 91.31 ? 121 A 1 TYR 
ATOM 1834 C CB   . TYR A 1 121 ?   9.402   8.821   8.642 1.00 91.31 ? 121 A 1 TYR 
ATOM 1835 H HB2  . TYR A 1 121 ?   8.996   7.822   8.805 1.00 91.31 ? 121 A 1 TYR 
ATOM 1836 H HB3  . TYR A 1 121 ?  10.295   8.701   8.028 1.00 91.31 ? 121 A 1 TYR 
ATOM 1837 O O    . TYR A 1 121 ?   8.047  12.005   8.347 1.00 91.31 ? 121 A 1 TYR 
ATOM 1838 C CG   . TYR A 1 121 ?   9.828   9.402   9.978 1.00 91.31 ? 121 A 1 TYR 
ATOM 1839 C CD1  . TYR A 1 121 ?  10.969  10.223  10.075 1.00 91.31 ? 121 A 1 TYR 
ATOM 1840 H HD1  . TYR A 1 121 ?  11.582  10.402   9.204 1.00 91.31 ? 121 A 1 TYR 
ATOM 1841 C CD2  . TYR A 1 121 ?   9.073   9.133  11.129 1.00 91.31 ? 121 A 1 TYR 
ATOM 1842 H HD2  . TYR A 1 121 ?   8.220   8.473  11.078 1.00 91.31 ? 121 A 1 TYR 
ATOM 1843 C CE1  . TYR A 1 121 ?  11.319  10.799  11.313 1.00 91.31 ? 121 A 1 TYR 
ATOM 1844 H HE1  . TYR A 1 121 ?  12.195  11.426  11.390 1.00 91.31 ? 121 A 1 TYR 
ATOM 1845 C CE2  . TYR A 1 121 ?   9.406   9.712  12.362 1.00 91.31 ? 121 A 1 TYR 
ATOM 1846 H HE2  . TYR A 1 121 ?   8.811   9.530  13.245 1.00 91.31 ? 121 A 1 TYR 
ATOM 1847 O OH   . TYR A 1 121 ?  10.851  11.100  13.656 1.00 91.31 ? 121 A 1 TYR 
ATOM 1848 H HH   . TYR A 1 121 ?  11.598  11.701  13.612 1.00 91.31 ? 121 A 1 TYR 
ATOM 1849 C CZ   . TYR A 1 121 ?  10.530  10.550  12.458 1.00 91.31 ? 121 A 1 TYR 
ATOM 1850 N N    . HIS A 1 122 ?   9.874  11.471   7.171 1.00 89.00 ? 122 A 1 HIS 
ATOM 1851 H H    . HIS A 1 122 ?  10.437  10.730   6.777 1.00 89.00 ? 122 A 1 HIS 
ATOM 1852 C CA   . HIS A 1 122 ?  10.356  12.851   7.102 1.00 89.00 ? 122 A 1 HIS 
ATOM 1853 H HA   . HIS A 1 122 ?  10.449  13.238   8.117 1.00 89.00 ? 122 A 1 HIS 
ATOM 1854 C C    . HIS A 1 122 ?   9.403  13.794   6.364 1.00 89.00 ? 122 A 1 HIS 
ATOM 1855 C CB   . HIS A 1 122 ?  11.731  12.880   6.433 1.00 89.00 ? 122 A 1 HIS 
ATOM 1856 H HB2  . HIS A 1 122 ?  11.688  12.340   5.486 1.00 89.00 ? 122 A 1 HIS 
ATOM 1857 H HB3  . HIS A 1 122 ?  11.998  13.915   6.219 1.00 89.00 ? 122 A 1 HIS 
ATOM 1858 O O    . HIS A 1 122 ?   9.291  14.959   6.738 1.00 89.00 ? 122 A 1 HIS 
ATOM 1859 C CG   . HIS A 1 122 ?  12.813  12.300   7.298 1.00 89.00 ? 122 A 1 HIS 
ATOM 1860 C CD2  . HIS A 1 122 ?  13.628  11.246   6.993 1.00 89.00 ? 122 A 1 HIS 
ATOM 1861 H HD2  . HIS A 1 122 ?  13.601  10.666   6.082 1.00 89.00 ? 122 A 1 HIS 
ATOM 1862 N ND1  . HIS A 1 122 ?  13.184  12.757   8.542 1.00 89.00 ? 122 A 1 HIS 
ATOM 1863 H HD1  . HIS A 1 122 ?  12.755  13.515   9.053 1.00 89.00 ? 122 A 1 HIS 
ATOM 1864 C CE1  . HIS A 1 122 ?  14.201  11.994   8.975 1.00 89.00 ? 122 A 1 HIS 
ATOM 1865 H HE1  . HIS A 1 122 ?  14.700  12.102   9.926 1.00 89.00 ? 122 A 1 HIS 
ATOM 1866 N NE2  . HIS A 1 122 ?  14.517  11.068   8.056 1.00 89.00 ? 122 A 1 HIS 
ATOM 1867 N N    . TYR A 1 123 ?   8.718  13.320   5.321 1.00 87.44 ? 123 A 1 TYR 
ATOM 1868 H H    . TYR A 1 123 ?   8.866  12.363   5.034 1.00 87.44 ? 123 A 1 TYR 
ATOM 1869 C CA   . TYR A 1 123 ?   7.755  14.133   4.586 1.00 87.44 ? 123 A 1 TYR 
ATOM 1870 H HA   . TYR A 1 123 ?   8.246  15.053   4.267 1.00 87.44 ? 123 A 1 TYR 
ATOM 1871 C C    . TYR A 1 123 ?   6.574  14.532   5.474 1.00 87.44 ? 123 A 1 TYR 
ATOM 1872 C CB   . TYR A 1 123 ?   7.277  13.385   3.335 1.00 87.44 ? 123 A 1 TYR 
ATOM 1873 H HB2  . TYR A 1 123 ?   6.832  12.435   3.630 1.00 87.44 ? 123 A 1 TYR 
ATOM 1874 H HB3  . TYR A 1 123 ?   8.136  13.167   2.702 1.00 87.44 ? 123 A 1 TYR 
ATOM 1875 O O    . TYR A 1 123 ?   6.232  15.714   5.532 1.00 87.44 ? 123 A 1 TYR 
ATOM 1876 C CG   . TYR A 1 123 ?   6.263  14.177   2.533 1.00 87.44 ? 123 A 1 TYR 
ATOM 1877 C CD1  . TYR A 1 123 ?   4.887  14.003   2.773 1.00 87.44 ? 123 A 1 TYR 
ATOM 1878 H HD1  . TYR A 1 123 ?   4.555  13.282   3.505 1.00 87.44 ? 123 A 1 TYR 
ATOM 1879 C CD2  . TYR A 1 123 ?   6.698  15.131   1.594 1.00 87.44 ? 123 A 1 TYR 
ATOM 1880 H HD2  . TYR A 1 123 ?   7.755  15.273   1.426 1.00 87.44 ? 123 A 1 TYR 
ATOM 1881 C CE1  . TYR A 1 123 ?   3.945  14.785   2.081 1.00 87.44 ? 123 A 1 TYR 
ATOM 1882 H HE1  . TYR A 1 123 ?   2.890  14.670   2.280 1.00 87.44 ? 123 A 1 TYR 
ATOM 1883 C CE2  . TYR A 1 123 ?   5.758  15.909   0.890 1.00 87.44 ? 123 A 1 TYR 
ATOM 1884 H HE2  . TYR A 1 123 ?   6.096  16.641   0.172 1.00 87.44 ? 123 A 1 TYR 
ATOM 1885 O OH   . TYR A 1 123 ?   3.464  16.474   0.452 1.00 87.44 ? 123 A 1 TYR 
ATOM 1886 H HH   . TYR A 1 123 ?   3.893  17.124  -0.109 1.00 87.44 ? 123 A 1 TYR 
ATOM 1887 C CZ   . TYR A 1 123 ?   4.378  15.735   1.135 1.00 87.44 ? 123 A 1 TYR 
ATOM 1888 N N    . PHE A 1 124 ?   5.975  13.560   6.169 1.00 86.69 ? 124 A 1 PHE 
ATOM 1889 H H    . PHE A 1 124 ?   6.341  12.621   6.113 1.00 86.69 ? 124 A 1 PHE 
ATOM 1890 C CA   . PHE A 1 124 ?   4.757  13.770   6.948 1.00 86.69 ? 124 A 1 PHE 
ATOM 1891 H HA   . PHE A 1 124 ?   4.162  14.513   6.418 1.00 86.69 ? 124 A 1 PHE 
ATOM 1892 C C    . PHE A 1 124 ?   4.996  14.345   8.349 1.00 86.69 ? 124 A 1 PHE 
ATOM 1893 C CB   . PHE A 1 124 ?   3.917  12.490   6.977 1.00 86.69 ? 124 A 1 PHE 
ATOM 1894 H HB2  . PHE A 1 124 ?   4.526  11.652   7.316 1.00 86.69 ? 124 A 1 PHE 
ATOM 1895 H HB3  . PHE A 1 124 ?   3.106  12.629   7.693 1.00 86.69 ? 124 A 1 PHE 
ATOM 1896 O O    . PHE A 1 124 ?   4.065  14.898   8.928 1.00 86.69 ? 124 A 1 PHE 
ATOM 1897 C CG   . PHE A 1 124 ?   3.250  12.168   5.658 1.00 86.69 ? 124 A 1 PHE 
ATOM 1898 C CD1  . PHE A 1 124 ?   2.277  13.045   5.149 1.00 86.69 ? 124 A 1 PHE 
ATOM 1899 H HD1  . PHE A 1 124 ?   2.050  13.953   5.687 1.00 86.69 ? 124 A 1 PHE 
ATOM 1900 C CD2  . PHE A 1 124 ?   3.556  10.992   4.954 1.00 86.69 ? 124 A 1 PHE 
ATOM 1901 H HD2  . PHE A 1 124 ?   4.285  10.301   5.350 1.00 86.69 ? 124 A 1 PHE 
ATOM 1902 C CE1  . PHE A 1 124 ?   1.603  12.757   3.955 1.00 86.69 ? 124 A 1 PHE 
ATOM 1903 H HE1  . PHE A 1 124 ?   0.853  13.439   3.583 1.00 86.69 ? 124 A 1 PHE 
ATOM 1904 C CE2  . PHE A 1 124 ?   2.883  10.702   3.754 1.00 86.69 ? 124 A 1 PHE 
ATOM 1905 H HE2  . PHE A 1 124 ?   3.099   9.784   3.229 1.00 86.69 ? 124 A 1 PHE 
ATOM 1906 C CZ   . PHE A 1 124 ?   1.902  11.578   3.258 1.00 86.69 ? 124 A 1 PHE 
ATOM 1907 H HZ   . PHE A 1 124 ?   1.362  11.341   2.353 1.00 86.69 ? 124 A 1 PHE 
ATOM 1908 N N    . LEU A 1 125 ?   6.226  14.269   8.866 1.00 84.00 ? 125 A 1 LEU 
ATOM 1909 H H    . LEU A 1 125 ?   6.914  13.693   8.402 1.00 84.00 ? 125 A 1 LEU 
ATOM 1910 C CA   . LEU A 1 125 ?   6.611  14.909  10.125 1.00 84.00 ? 125 A 1 LEU 
ATOM 1911 H HA   . LEU A 1 125 ?   5.859  14.664  10.875 1.00 84.00 ? 125 A 1 LEU 
ATOM 1912 C C    . LEU A 1 125 ?   6.666  16.446  10.010 1.00 84.00 ? 125 A 1 LEU 
ATOM 1913 C CB   . LEU A 1 125 ?   7.967  14.319  10.556 1.00 84.00 ? 125 A 1 LEU 
ATOM 1914 H HB2  . LEU A 1 125 ?   8.721  14.629   9.833 1.00 84.00 ? 125 A 1 LEU 
ATOM 1915 H HB3  . LEU A 1 125 ?   7.896  13.231  10.531 1.00 84.00 ? 125 A 1 LEU 
ATOM 1916 O O    . LEU A 1 125 ?   6.558  17.144  11.014 1.00 84.00 ? 125 A 1 LEU 
ATOM 1917 C CG   . LEU A 1 125 ?   8.432  14.711  11.970 1.00 84.00 ? 125 A 1 LEU 
ATOM 1918 H HG   . LEU A 1 125 ?   8.425  15.795  12.087 1.00 84.00 ? 125 A 1 LEU 
ATOM 1919 C CD1  . LEU A 1 125 ?   7.553  14.075  13.048 1.00 84.00 ? 125 A 1 LEU 
ATOM 1920 H HD11 . LEU A 1 125 ?   7.941  14.320  14.036 1.00 84.00 ? 125 A 1 LEU 
ATOM 1921 H HD12 . LEU A 1 125 ?   7.532  12.991  12.938 1.00 84.00 ? 125 A 1 LEU 
ATOM 1922 H HD13 . LEU A 1 125 ?   6.535  14.461  12.981 1.00 84.00 ? 125 A 1 LEU 
ATOM 1923 C CD2  . LEU A 1 125 ?   9.870  14.236  12.170 1.00 84.00 ? 125 A 1 LEU 
ATOM 1924 H HD21 . LEU A 1 125 ?  10.195  14.480  13.181 1.00 84.00 ? 125 A 1 LEU 
ATOM 1925 H HD22 . LEU A 1 125 ?  10.524  14.733  11.453 1.00 84.00 ? 125 A 1 LEU 
ATOM 1926 H HD23 . LEU A 1 125 ?   9.911  13.156  12.026 1.00 84.00 ? 125 A 1 LEU 
ATOM 1927 N N    . ASN A 1 126 ?   6.829  16.995   8.801 1.00 75.56 ? 126 A 1 ASN 
ATOM 1928 H H    . ASN A 1 126 ?   6.870  16.381   8.000 1.00 75.56 ? 126 A 1 ASN 
ATOM 1929 C CA   . ASN A 1 126 ?   6.904  18.444   8.602 1.00 75.56 ? 126 A 1 ASN 
ATOM 1930 H HA   . ASN A 1 126 ?   7.652  18.838   9.289 1.00 75.56 ? 126 A 1 ASN 
ATOM 1931 C C    . ASN A 1 126 ?   5.567  19.142   8.922 1.00 75.56 ? 126 A 1 ASN 
ATOM 1932 C CB   . ASN A 1 126 ?   7.348  18.755   7.164 1.00 75.56 ? 126 A 1 ASN 
ATOM 1933 H HB2  . ASN A 1 126 ?   7.276  19.829   6.991 1.00 75.56 ? 126 A 1 ASN 
ATOM 1934 H HB3  . ASN A 1 126 ?   6.674  18.252   6.470 1.00 75.56 ? 126 A 1 ASN 
ATOM 1935 O O    . ASN A 1 126 ?   4.505  18.713   8.476 1.00 75.56 ? 126 A 1 ASN 
ATOM 1936 C CG   . ASN A 1 126 ?   8.782  18.354   6.881 1.00 75.56 ? 126 A 1 ASN 
ATOM 1937 N ND2  . ASN A 1 126 ?   9.023  17.737   5.753 1.00 75.56 ? 126 A 1 ASN 
ATOM 1938 H HD21 . ASN A 1 126 ?   9.921  17.274   5.749 1.00 75.56 ? 126 A 1 ASN 
ATOM 1939 H HD22 . ASN A 1 126 ?   8.230  17.329   5.279 1.00 75.56 ? 126 A 1 ASN 
ATOM 1940 O OD1  . ASN A 1 126 ?   9.699  18.609   7.640 1.00 75.56 ? 126 A 1 ASN 
ATOM 1941 N N    . GLU A 1 127 ?   5.635  20.303   9.581 1.00 56.72 ? 127 A 1 GLU 
ATOM 1942 H H    . GLU A 1 127 ?   6.535  20.566   9.957 1.00 56.72 ? 127 A 1 GLU 
ATOM 1943 C CA   . GLU A 1 127 ?   4.484  21.077  10.096 1.00 56.72 ? 127 A 1 GLU 
ATOM 1944 H HA   . GLU A 1 127 ?   3.923  20.448  10.788 1.00 56.72 ? 127 A 1 GLU 
ATOM 1945 C C    . GLU A 1 127 ?   3.476  21.567   9.030 1.00 56.72 ? 127 A 1 GLU 
ATOM 1946 C CB   . GLU A 1 127 ?   5.016  22.292  10.882 1.00 56.72 ? 127 A 1 GLU 
ATOM 1947 H HB2  . GLU A 1 127 ?   4.167  22.885  11.221 1.00 56.72 ? 127 A 1 GLU 
ATOM 1948 H HB3  . GLU A 1 127 ?   5.616  22.903  10.208 1.00 56.72 ? 127 A 1 GLU 
ATOM 1949 O O    . GLU A 1 127 ?   2.392  22.038   9.362 1.00 56.72 ? 127 A 1 GLU 
ATOM 1950 C CG   . GLU A 1 127 ?   5.857  21.912  12.114 1.00 56.72 ? 127 A 1 GLU 
ATOM 1951 H HG2  . GLU A 1 127 ?   6.727  21.341  11.788 1.00 56.72 ? 127 A 1 GLU 
ATOM 1952 H HG3  . GLU A 1 127 ?   5.255  21.272  12.759 1.00 56.72 ? 127 A 1 GLU 
ATOM 1953 C CD   . GLU A 1 127 ?   6.344  23.134  12.916 1.00 56.72 ? 127 A 1 GLU 
ATOM 1954 O OE1  . GLU A 1 127 ?   6.857  22.919  14.036 1.00 56.72 ? 127 A 1 GLU 
ATOM 1955 O OE2  . GLU A 1 127 ?   6.237  24.271  12.398 1.00 56.72 ? 127 A 1 GLU 
ATOM 1956 N N    . ASN A 1 128 ?   3.794  21.437   7.737 1.00 59.16 ? 128 A 1 ASN 
ATOM 1957 H H    . ASN A 1 128 ?   4.653  20.946   7.536 1.00 59.16 ? 128 A 1 ASN 
ATOM 1958 C CA   . ASN A 1 128 ?   2.940  21.876   6.623 1.00 59.16 ? 128 A 1 ASN 
ATOM 1959 H HA   . ASN A 1 128 ?   2.306  22.689   6.980 1.00 59.16 ? 128 A 1 ASN 
ATOM 1960 C C    . ASN A 1 128 ?   1.966  20.796   6.112 1.00 59.16 ? 128 A 1 ASN 
ATOM 1961 C CB   . ASN A 1 128 ?   3.836  22.432   5.505 1.00 59.16 ? 128 A 1 ASN 
ATOM 1962 H HB2  . ASN A 1 128 ?   4.587  21.689   5.235 1.00 59.16 ? 128 A 1 ASN 
ATOM 1963 H HB3  . ASN A 1 128 ?   3.231  22.645   4.624 1.00 59.16 ? 128 A 1 ASN 
ATOM 1964 O O    . ASN A 1 128 ?   1.311  20.976   5.082 1.00 59.16 ? 128 A 1 ASN 
ATOM 1965 C CG   . ASN A 1 128 ?   4.501  23.734   5.905 1.00 59.16 ? 128 A 1 ASN 
ATOM 1966 N ND2  . ASN A 1 128 ?   5.771  23.899   5.621 1.00 59.16 ? 128 A 1 ASN 
ATOM 1967 H HD21 . ASN A 1 128 ?   6.178  24.743   5.997 1.00 59.16 ? 128 A 1 ASN 
ATOM 1968 H HD22 . ASN A 1 128 ?   6.321  23.139   5.248 1.00 59.16 ? 128 A 1 ASN 
ATOM 1969 O OD1  . ASN A 1 128 ?   3.891  24.639   6.440 1.00 59.16 ? 128 A 1 ASN 
ATOM 1970 N N    . VAL A 1 129 ?   1.891  19.653   6.790 1.00 64.81 ? 129 A 1 VAL 
ATOM 1971 H H    . VAL A 1 129 ?   2.448  19.560   7.628 1.00 64.81 ? 129 A 1 VAL 
ATOM 1972 C CA   . VAL A 1 129 ?   1.029  18.529   6.414 1.00 64.81 ? 129 A 1 VAL 
ATOM 1973 H HA   . VAL A 1 129 ?   0.986  18.471   5.327 1.00 64.81 ? 129 A 1 VAL 
ATOM 1974 C C    . VAL A 1 129 ?  -0.394  18.761   6.929 1.00 64.81 ? 129 A 1 VAL 
ATOM 1975 C CB   . VAL A 1 129 ?   1.652  17.221   6.922 1.00 64.81 ? 129 A 1 VAL 
ATOM 1976 H HB   . VAL A 1 129 ?   1.855  17.334   7.987 1.00 64.81 ? 129 A 1 VAL 
ATOM 1977 O O    . VAL A 1 129 ?  -0.616  19.298   8.009 1.00 64.81 ? 129 A 1 VAL 
ATOM 1978 C CG1  . VAL A 1 129 ?   0.740  15.999   6.742 1.00 64.81 ? 129 A 1 VAL 
ATOM 1979 H HG11 . VAL A 1 129 ?  -0.199  16.147   7.276 1.00 64.81 ? 129 A 1 VAL 
ATOM 1980 H HG12 . VAL A 1 129 ?   0.546  15.806   5.687 1.00 64.81 ? 129 A 1 VAL 
ATOM 1981 H HG13 . VAL A 1 129 ?   1.223  15.143   7.214 1.00 64.81 ? 129 A 1 VAL 
ATOM 1982 C CG2  . VAL A 1 129 ?   2.979  16.964   6.188 1.00 64.81 ? 129 A 1 VAL 
ATOM 1983 H HG21 . VAL A 1 129 ?   3.632  16.415   6.867 1.00 64.81 ? 129 A 1 VAL 
ATOM 1984 H HG22 . VAL A 1 129 ?   2.828  16.411   5.262 1.00 64.81 ? 129 A 1 VAL 
ATOM 1985 H HG23 . VAL A 1 129 ?   3.506  17.891   5.964 1.00 64.81 ? 129 A 1 VAL 
ATOM 1986 N N    . ILE A 1 130 ?  -1.389  18.353   6.137 1.00 69.25 ? 130 A 1 ILE 
ATOM 1987 H H    . ILE A 1 130 ?  -1.131  17.893   5.276 1.00 69.25 ? 130 A 1 ILE 
ATOM 1988 C CA   . ILE A 1 130 ?  -2.818  18.469   6.467 1.00 69.25 ? 130 A 1 ILE 
ATOM 1989 H HA   . ILE A 1 130 ?  -3.072  19.527   6.540 1.00 69.25 ? 130 A 1 ILE 
ATOM 1990 C C    . ILE A 1 130 ?  -3.083  17.803   7.829 1.00 69.25 ? 130 A 1 ILE 
ATOM 1991 C CB   . ILE A 1 130 ?  -3.658  17.818   5.340 1.00 69.25 ? 130 A 1 ILE 
ATOM 1992 H HB   . ILE A 1 130 ?  -3.353  16.775   5.256 1.00 69.25 ? 130 A 1 ILE 
ATOM 1993 O O    . ILE A 1 130 ?  -2.765  16.626   7.986 1.00 69.25 ? 130 A 1 ILE 
ATOM 1994 C CG1  . ILE A 1 130 ?  -3.400  18.509   3.976 1.00 69.25 ? 130 A 1 ILE 
ATOM 1995 H HG12 . ILE A 1 130 ?  -3.842  19.505   3.984 1.00 69.25 ? 130 A 1 ILE 
ATOM 1996 H HG13 . ILE A 1 130 ?  -2.329  18.625   3.810 1.00 69.25 ? 130 A 1 ILE 
ATOM 1997 C CG2  . ILE A 1 130 ?  -5.162  17.851   5.676 1.00 69.25 ? 130 A 1 ILE 
ATOM 1998 H HG21 . ILE A 1 130 ?  -5.356  17.307   6.600 1.00 69.25 ? 130 A 1 ILE 
ATOM 1999 H HG22 . ILE A 1 130 ?  -5.738  17.359   4.892 1.00 69.25 ? 130 A 1 ILE 
ATOM 2000 H HG23 . ILE A 1 130 ?  -5.501  18.882   5.784 1.00 69.25 ? 130 A 1 ILE 
ATOM 2001 C CD1  . ILE A 1 130 ?  -3.940  17.725   2.775 1.00 69.25 ? 130 A 1 ILE 
ATOM 2002 H HD11 . ILE A 1 130 ?  -3.521  16.719   2.786 1.00 69.25 ? 130 A 1 ILE 
ATOM 2003 H HD12 . ILE A 1 130 ?  -5.028  17.671   2.801 1.00 69.25 ? 130 A 1 ILE 
ATOM 2004 H HD13 . ILE A 1 130 ?  -3.639  18.224   1.854 1.00 69.25 ? 130 A 1 ILE 
ATOM 2005 N N    . SER A 1 131 ?  -3.693  18.526   8.784 1.00 63.03 ? 131 A 1 SER 
ATOM 2006 H H    . SER A 1 131 ?  -3.874  19.501   8.594 1.00 63.03 ? 131 A 1 SER 
ATOM 2007 C CA   . SER A 1 131 ?  -3.726  18.115  10.204 1.00 63.03 ? 131 A 1 SER 
ATOM 2008 H HA   . SER A 1 131 ?  -2.691  18.085  10.544 1.00 63.03 ? 131 A 1 SER 
ATOM 2009 C C    . SER A 1 131 ?  -4.286  16.704  10.448 1.00 63.03 ? 131 A 1 SER 
ATOM 2010 C CB   . SER A 1 131 ?  -4.438  19.158  11.085 1.00 63.03 ? 131 A 1 SER 
ATOM 2011 H HB2  . SER A 1 131 ?  -4.154  20.160  10.764 1.00 63.03 ? 131 A 1 SER 
ATOM 2012 H HB3  . SER A 1 131 ?  -4.102  19.025  12.113 1.00 63.03 ? 131 A 1 SER 
ATOM 2013 O O    . SER A 1 131 ?  -3.759  15.985  11.283 1.00 63.03 ? 131 A 1 SER 
ATOM 2014 O OG   . SER A 1 131 ?  -5.848  19.029  11.064 1.00 63.03 ? 131 A 1 SER 
ATOM 2015 H HG   . SER A 1 131 ?  -6.080  18.473  11.811 1.00 63.03 ? 131 A 1 SER 
ATOM 2016 N N    . GLY A 1 132 ?  -5.255  16.244   9.648 1.00 71.19 ? 132 A 1 GLY 
ATOM 2017 H H    . GLY A 1 132 ?  -5.675  16.896   9.000 1.00 71.19 ? 132 A 1 GLY 
ATOM 2018 C CA   . GLY A 1 132 ?  -5.813  14.888   9.773 1.00 71.19 ? 132 A 1 GLY 
ATOM 2019 H HA2  . GLY A 1 132 ?  -5.999  14.679  10.826 1.00 71.19 ? 132 A 1 GLY 
ATOM 2020 H HA3  . GLY A 1 132 ?  -6.770  14.850   9.252 1.00 71.19 ? 132 A 1 GLY 
ATOM 2021 C C    . GLY A 1 132 ?  -4.937  13.752   9.223 1.00 71.19 ? 132 A 1 GLY 
ATOM 2022 O O    . GLY A 1 132 ?  -5.152  12.596   9.571 1.00 71.19 ? 132 A 1 GLY 
ATOM 2023 N N    . VAL A 1 133 ?  -3.951  14.049   8.371 1.00 81.56 ? 133 A 1 VAL 
ATOM 2024 H H    . VAL A 1 133 ?  -3.738  15.023   8.207 1.00 81.56 ? 133 A 1 VAL 
ATOM 2025 C CA   . VAL A 1 133 ?  -3.047  13.028   7.817 1.00 81.56 ? 133 A 1 VAL 
ATOM 2026 H HA   . VAL A 1 133 ?  -3.614  12.114   7.640 1.00 81.56 ? 133 A 1 VAL 
ATOM 2027 C C    . VAL A 1 133 ?  -1.963  12.675   8.831 1.00 81.56 ? 133 A 1 VAL 
ATOM 2028 C CB   . VAL A 1 133 ?  -2.439  13.473   6.472 1.00 81.56 ? 133 A 1 VAL 
ATOM 2029 H HB   . VAL A 1 133 ?  -1.895  14.407   6.612 1.00 81.56 ? 133 A 1 VAL 
ATOM 2030 O O    . VAL A 1 133 ?  -1.702  11.499   9.044 1.00 81.56 ? 133 A 1 VAL 
ATOM 2031 C CG1  . VAL A 1 133 ?  -1.469  12.431   5.902 1.00 81.56 ? 133 A 1 VAL 
ATOM 2032 H HG11 . VAL A 1 133 ?  -0.585  12.360   6.536 1.00 81.56 ? 133 A 1 VAL 
ATOM 2033 H HG12 . VAL A 1 133 ?  -1.952  11.455   5.861 1.00 81.56 ? 133 A 1 VAL 
ATOM 2034 H HG13 . VAL A 1 133 ?  -1.147  12.720   4.902 1.00 81.56 ? 133 A 1 VAL 
ATOM 2035 C CG2  . VAL A 1 133 ?  -3.533  13.706   5.419 1.00 81.56 ? 133 A 1 VAL 
ATOM 2036 H HG21 . VAL A 1 133 ?  -3.084  14.066   4.493 1.00 81.56 ? 133 A 1 VAL 
ATOM 2037 H HG22 . VAL A 1 133 ?  -4.241  14.455   5.772 1.00 81.56 ? 133 A 1 VAL 
ATOM 2038 H HG23 . VAL A 1 133 ?  -4.067  12.775   5.227 1.00 81.56 ? 133 A 1 VAL 
ATOM 2039 N N    . SER A 1 134 ?  -1.364  13.671   9.489 1.00 83.06 ? 134 A 1 SER 
ATOM 2040 H H    . SER A 1 134 ?  -1.672  14.620   9.327 1.00 83.06 ? 134 A 1 SER 
ATOM 2041 C CA   . SER A 1 134 ?  -0.306  13.429  10.480 1.00 83.06 ? 134 A 1 SER 
ATOM 2042 H HA   . SER A 1 134 ?   0.481  12.839  10.012 1.00 83.06 ? 134 A 1 SER 
ATOM 2043 C C    . SER A 1 134 ?  -0.825  12.622  11.680 1.00 83.06 ? 134 A 1 SER 
ATOM 2044 C CB   . SER A 1 134 ?   0.310  14.762  10.916 1.00 83.06 ? 134 A 1 SER 
ATOM 2045 H HB2  . SER A 1 134 ?   0.614  15.323  10.033 1.00 83.06 ? 134 A 1 SER 
ATOM 2046 H HB3  . SER A 1 134 ?  -0.416  15.345  11.482 1.00 83.06 ? 134 A 1 SER 
ATOM 2047 O O    . SER A 1 134 ?  -0.246  11.599  12.033 1.00 83.06 ? 134 A 1 SER 
ATOM 2048 O OG   . SER A 1 134 ?   1.445  14.509  11.708 1.00 83.06 ? 134 A 1 SER 
ATOM 2049 H HG   . SER A 1 134 ?   1.983  15.300  11.784 1.00 83.06 ? 134 A 1 SER 
ATOM 2050 N N    . GLU A 1 135 ?  -1.994  12.986  12.218 1.00 82.44 ? 135 A 1 GLU 
ATOM 2051 H H    . GLU A 1 135 ?  -2.433  13.838  11.899 1.00 82.44 ? 135 A 1 GLU 
ATOM 2052 C CA   . GLU A 1 135 ?  -2.636  12.284  13.344 1.00 82.44 ? 135 A 1 GLU 
ATOM 2053 H HA   . GLU A 1 135 ?  -1.997  12.339  14.226 1.00 82.44 ? 135 A 1 GLU 
ATOM 2054 C C    . GLU A 1 135 ?  -2.910  10.793  13.068 1.00 82.44 ? 135 A 1 GLU 
ATOM 2055 C CB   . GLU A 1 135 ?  -3.974  12.980  13.644 1.00 82.44 ? 135 A 1 GLU 
ATOM 2056 H HB2  . GLU A 1 135 ?  -4.538  13.047  12.713 1.00 82.44 ? 135 A 1 GLU 
ATOM 2057 H HB3  . GLU A 1 135 ?  -4.543  12.368  14.344 1.00 82.44 ? 135 A 1 GLU 
ATOM 2058 O O    . GLU A 1 135 ?  -2.842   9.959  13.975 1.00 82.44 ? 135 A 1 GLU 
ATOM 2059 C CG   . GLU A 1 135 ?  -3.818  14.386  14.251 1.00 82.44 ? 135 A 1 GLU 
ATOM 2060 H HG2  . GLU A 1 135 ?  -3.088  14.950  13.670 1.00 82.44 ? 135 A 1 GLU 
ATOM 2061 H HG3  . GLU A 1 135 ?  -3.427  14.285  15.263 1.00 82.44 ? 135 A 1 GLU 
ATOM 2062 C CD   . GLU A 1 135 ?  -5.142  15.176  14.287 1.00 82.44 ? 135 A 1 GLU 
ATOM 2063 O OE1  . GLU A 1 135 ?  -5.083  16.401  14.545 1.00 82.44 ? 135 A 1 GLU 
ATOM 2064 O OE2  . GLU A 1 135 ?  -6.216  14.580  14.025 1.00 82.44 ? 135 A 1 GLU 
ATOM 2065 N N    . ALA A 1 136 ?  -3.211  10.447  11.813 1.00 83.12 ? 136 A 1 ALA 
ATOM 2066 H H    . ALA A 1 136 ?  -3.254  11.173  11.112 1.00 83.12 ? 136 A 1 ALA 
ATOM 2067 C CA   . ALA A 1 136 ?  -3.456   9.068  11.402 1.00 83.12 ? 136 A 1 ALA 
ATOM 2068 H HA   . ALA A 1 136 ?  -4.065   8.577  12.160 1.00 83.12 ? 136 A 1 ALA 
ATOM 2069 C C    . ALA A 1 136 ?  -2.164   8.249  11.251 1.00 83.12 ? 136 A 1 ALA 
ATOM 2070 C CB   . ALA A 1 136 ?  -4.243   9.097  10.089 1.00 83.12 ? 136 A 1 ALA 
ATOM 2071 H HB1  . ALA A 1 136 ?  -3.645   9.556   9.302 1.00 83.12 ? 136 A 1 ALA 
ATOM 2072 H HB2  . ALA A 1 136 ?  -4.487   8.073   9.805 1.00 83.12 ? 136 A 1 ALA 
ATOM 2073 H HB3  . ALA A 1 136 ?  -5.165   9.664  10.220 1.00 83.12 ? 136 A 1 ALA 
ATOM 2074 O O    . ALA A 1 136 ?  -2.184   7.031  11.426 1.00 83.12 ? 136 A 1 ALA 
ATOM 2075 N N    . LEU A 1 137 ?  -1.050   8.903  10.910 1.00 86.75 ? 137 A 1 LEU 
ATOM 2076 H H    . LEU A 1 137 ?  -1.094   9.909  10.839 1.00 86.75 ? 137 A 1 LEU 
ATOM 2077 C CA   . LEU A 1 137 ?   0.224   8.244  10.624 1.00 86.75 ? 137 A 1 LEU 
ATOM 2078 H HA   . LEU A 1 137 ?   0.030   7.233  10.264 1.00 86.75 ? 137 A 1 LEU 
ATOM 2079 C C    . LEU A 1 137 ?   1.113   8.100  11.857 1.00 86.75 ? 137 A 1 LEU 
ATOM 2080 C CB   . LEU A 1 137 ?   0.972   9.032   9.542 1.00 86.75 ? 137 A 1 LEU 
ATOM 2081 H HB2  . LEU A 1 137 ?   1.964   8.596   9.419 1.00 86.75 ? 137 A 1 LEU 
ATOM 2082 H HB3  . LEU A 1 137 ?   1.104  10.054   9.896 1.00 86.75 ? 137 A 1 LEU 
ATOM 2083 O O    . LEU A 1 137 ?   1.820   7.097  11.967 1.00 86.75 ? 137 A 1 LEU 
ATOM 2084 C CG   . LEU A 1 137 ?   0.286   9.065   8.168 1.00 86.75 ? 137 A 1 LEU 
ATOM 2085 H HG   . LEU A 1 137 ?  -0.714   9.491   8.250 1.00 86.75 ? 137 A 1 LEU 
ATOM 2086 C CD1  . LEU A 1 137 ?   1.122   9.947   7.244 1.00 86.75 ? 137 A 1 LEU 
ATOM 2087 H HD11 . LEU A 1 137 ?   2.066   9.457   7.004 1.00 86.75 ? 137 A 1 LEU 
ATOM 2088 H HD12 . LEU A 1 137 ?   1.324  10.897   7.740 1.00 86.75 ? 137 A 1 LEU 
ATOM 2089 H HD13 . LEU A 1 137 ?   0.559  10.165   6.337 1.00 86.75 ? 137 A 1 LEU 
ATOM 2090 C CD2  . LEU A 1 137 ?   0.130   7.680   7.553 1.00 86.75 ? 137 A 1 LEU 
ATOM 2091 H HD21 . LEU A 1 137 ?  -0.233   7.761   6.528 1.00 86.75 ? 137 A 1 LEU 
ATOM 2092 H HD22 . LEU A 1 137 ?   1.087   7.159   7.562 1.00 86.75 ? 137 A 1 LEU 
ATOM 2093 H HD23 . LEU A 1 137 ?  -0.610   7.124   8.129 1.00 86.75 ? 137 A 1 LEU 
ATOM 2094 N N    . PHE A 1 138 ?   1.088   9.081  12.759 1.00 88.81 ? 138 A 1 PHE 
ATOM 2095 H H    . PHE A 1 138 ?   0.481   9.873  12.602 1.00 88.81 ? 138 A 1 PHE 
ATOM 2096 C CA   . PHE A 1 138 ?   1.990   9.153  13.905 1.00 88.81 ? 138 A 1 PHE 
ATOM 2097 H HA   . PHE A 1 138 ?   2.759   8.393  13.772 1.00 88.81 ? 138 A 1 PHE 
ATOM 2098 C C    . PHE A 1 138 ?   1.286   8.838  15.228 1.00 88.81 ? 138 A 1 PHE 
ATOM 2099 C CB   . PHE A 1 138 ?   2.713  10.505  13.929 1.00 88.81 ? 138 A 1 PHE 
ATOM 2100 H HB2  . PHE A 1 138 ?   3.351  10.542  14.812 1.00 88.81 ? 138 A 1 PHE 
ATOM 2101 H HB3  . PHE A 1 138 ?   1.977  11.302  14.025 1.00 88.81 ? 138 A 1 PHE 
ATOM 2102 O O    . PHE A 1 138 ?   0.074   9.031  15.378 1.00 88.81 ? 138 A 1 PHE 
ATOM 2103 C CG   . PHE A 1 138 ?   3.579  10.754  12.706 1.00 88.81 ? 138 A 1 PHE 
ATOM 2104 C CD1  . PHE A 1 138 ?   4.869  10.208  12.621 1.00 88.81 ? 138 A 1 PHE 
ATOM 2105 H HD1  . PHE A 1 138 ?   5.255   9.625  13.445 1.00 88.81 ? 138 A 1 PHE 
ATOM 2106 C CD2  . PHE A 1 138 ?   3.105  11.553  11.655 1.00 88.81 ? 138 A 1 PHE 
ATOM 2107 H HD2  . PHE A 1 138 ?   2.131  12.013  11.731 1.00 88.81 ? 138 A 1 PHE 
ATOM 2108 C CE1  . PHE A 1 138 ?   5.675  10.457  11.498 1.00 88.81 ? 138 A 1 PHE 
ATOM 2109 H HE1  . PHE A 1 138 ?   6.686  10.078  11.474 1.00 88.81 ? 138 A 1 PHE 
ATOM 2110 C CE2  . PHE A 1 138 ?   3.905  11.798  10.531 1.00 88.81 ? 138 A 1 PHE 
ATOM 2111 H HE2  . PHE A 1 138 ?   3.530  12.463   9.766 1.00 88.81 ? 138 A 1 PHE 
ATOM 2112 C CZ   . PHE A 1 138 ?   5.193  11.245  10.442 1.00 88.81 ? 138 A 1 PHE 
ATOM 2113 H HZ   . PHE A 1 138 ?   5.825  11.461   9.594 1.00 88.81 ? 138 A 1 PHE 
ATOM 2114 N N    . ASP A 1 139 ?   2.045   8.295  16.174 1.00 85.69 ? 139 A 1 ASP 
ATOM 2115 H H    . ASP A 1 139 ?   3.026   8.155  15.979 1.00 85.69 ? 139 A 1 ASP 
ATOM 2116 C CA   . ASP A 1 139 ?   1.658   8.188  17.581 1.00 85.69 ? 139 A 1 ASP 
ATOM 2117 H HA   . ASP A 1 139 ?   0.579   8.048  17.637 1.00 85.69 ? 139 A 1 ASP 
ATOM 2118 C C    . ASP A 1 139 ?   1.961   9.487  18.356 1.00 85.69 ? 139 A 1 ASP 
ATOM 2119 C CB   . ASP A 1 139 ?   2.295   6.931  18.199 1.00 85.69 ? 139 A 1 ASP 
ATOM 2120 H HB2  . ASP A 1 139 ?   1.955   6.823  19.229 1.00 85.69 ? 139 A 1 ASP 
ATOM 2121 H HB3  . ASP A 1 139 ?   1.928   6.065  17.649 1.00 85.69 ? 139 A 1 ASP 
ATOM 2122 O O    . ASP A 1 139 ?   2.291  10.521  17.768 1.00 85.69 ? 139 A 1 ASP 
ATOM 2123 C CG   . ASP A 1 139 ?   3.828   6.917  18.174 1.00 85.69 ? 139 A 1 ASP 
ATOM 2124 O OD1  . ASP A 1 139 ?   4.437   8.011  18.098 1.00 85.69 ? 139 A 1 ASP 
ATOM 2125 O OD2  . ASP A 1 139 ?   4.365   5.788  18.138 1.00 85.69 ? 139 A 1 ASP 
ATOM 2126 N N    . GLN A 1 140 ?   1.777   9.466  19.680 1.00 81.94 ? 140 A 1 GLN 
ATOM 2127 H H    . GLN A 1 140 ?   1.758   8.568  20.142 1.00 81.94 ? 140 A 1 GLN 
ATOM 2128 C CA   . GLN A 1 140 ?   1.950  10.652  20.529 1.00 81.94 ? 140 A 1 GLN 
ATOM 2129 H HA   . GLN A 1 140 ?   1.443  11.498  20.064 1.00 81.94 ? 140 A 1 GLN 
ATOM 2130 C C    . GLN A 1 140 ?   3.427  11.045  20.673 1.00 81.94 ? 140 A 1 GLN 
ATOM 2131 C CB   . GLN A 1 140 ?   1.325  10.396  21.911 1.00 81.94 ? 140 A 1 GLN 
ATOM 2132 H HB2  . GLN A 1 140 ?   1.491  11.274  22.536 1.00 81.94 ? 140 A 1 GLN 
ATOM 2133 H HB3  . GLN A 1 140 ?   1.819   9.545  22.380 1.00 81.94 ? 140 A 1 GLN 
ATOM 2134 O O    . GLN A 1 140 ?   3.744  12.195  20.972 1.00 81.94 ? 140 A 1 GLN 
ATOM 2135 C CG   . GLN A 1 140 ?  -0.185  10.125  21.826 1.00 81.94 ? 140 A 1 GLN 
ATOM 2136 H HG2  . GLN A 1 140 ?  -0.355   9.229  21.228 1.00 81.94 ? 140 A 1 GLN 
ATOM 2137 H HG3  . GLN A 1 140 ?  -0.673  10.964  21.330 1.00 81.94 ? 140 A 1 GLN 
ATOM 2138 C CD   . GLN A 1 140 ?  -0.849   9.915  23.184 1.00 81.94 ? 140 A 1 GLN 
ATOM 2139 N NE2  . GLN A 1 140 ?  -2.047   9.372  23.208 1.00 81.94 ? 140 A 1 GLN 
ATOM 2140 H HE21 . GLN A 1 140 ?  -2.475   9.044  22.354 1.00 81.94 ? 140 A 1 GLN 
ATOM 2141 H HE22 . GLN A 1 140 ?  -2.419   9.213  24.133 1.00 81.94 ? 140 A 1 GLN 
ATOM 2142 O OE1  . GLN A 1 140 ?  -0.359  10.252  24.247 1.00 81.94 ? 140 A 1 GLN 
ATOM 2143 N N    . GLU A 1 141 ?   4.324  10.095  20.428 1.00 83.56 ? 141 A 1 GLU 
ATOM 2144 H H    . GLU A 1 141 ?   3.981   9.161  20.257 1.00 83.56 ? 141 A 1 GLU 
ATOM 2145 C CA   . GLU A 1 141 ?   5.772  10.218  20.494 1.00 83.56 ? 141 A 1 GLU 
ATOM 2146 H HA   . GLU A 1 141 ?   6.032  10.962  21.247 1.00 83.56 ? 141 A 1 GLU 
ATOM 2147 C C    . GLU A 1 141 ?   6.374  10.698  19.161 1.00 83.56 ? 141 A 1 GLU 
ATOM 2148 C CB   . GLU A 1 141 ?   6.354   8.860  20.929 1.00 83.56 ? 141 A 1 GLU 
ATOM 2149 H HB2  . GLU A 1 141 ?   7.439   8.960  20.967 1.00 83.56 ? 141 A 1 GLU 
ATOM 2150 H HB3  . GLU A 1 141 ?   6.126   8.100  20.181 1.00 83.56 ? 141 A 1 GLU 
ATOM 2151 O O    . GLU A 1 141 ?   7.577  10.960  19.081 1.00 83.56 ? 141 A 1 GLU 
ATOM 2152 C CG   . GLU A 1 141 ?   5.890   8.372  22.317 1.00 83.56 ? 141 A 1 GLU 
ATOM 2153 H HG2  . GLU A 1 141 ?   6.528   7.535  22.601 1.00 83.56 ? 141 A 1 GLU 
ATOM 2154 H HG3  . GLU A 1 141 ?   6.078   9.171  23.035 1.00 83.56 ? 141 A 1 GLU 
ATOM 2155 C CD   . GLU A 1 141 ?   4.418   7.909  22.436 1.00 83.56 ? 141 A 1 GLU 
ATOM 2156 O OE1  . GLU A 1 141 ?   3.922   7.909  23.585 1.00 83.56 ? 141 A 1 GLU 
ATOM 2157 O OE2  . GLU A 1 141 ?   3.773   7.570  21.415 1.00 83.56 ? 141 A 1 GLU 
ATOM 2158 N N    . GLY A 1 142 ?   5.547  10.846  18.120 1.00 83.12 ? 142 A 1 GLY 
ATOM 2159 H H    . GLY A 1 142 ?   4.596  10.527  18.241 1.00 83.12 ? 142 A 1 GLY 
ATOM 2160 C CA   . GLY A 1 142 ?   5.965  11.278  16.789 1.00 83.12 ? 142 A 1 GLY 
ATOM 2161 H HA2  . GLY A 1 142 ?   5.089  11.642  16.253 1.00 83.12 ? 142 A 1 GLY 
ATOM 2162 H HA3  . GLY A 1 142 ?   6.685  12.092  16.880 1.00 83.12 ? 142 A 1 GLY 
ATOM 2163 C C    . GLY A 1 142 ?   6.600  10.165  15.954 1.00 83.12 ? 142 A 1 GLY 
ATOM 2164 O O    . GLY A 1 142 ?   7.209  10.452  14.922 1.00 83.12 ? 142 A 1 GLY 
ATOM 2165 N N    . ALA A 1 143 ?   6.467   8.901  16.362 1.00 85.31 ? 143 A 1 ALA 
ATOM 2166 H H    . ALA A 1 143 ?   5.881   8.712  17.163 1.00 85.31 ? 143 A 1 ALA 
ATOM 2167 C CA   . ALA A 1 143 ?   6.878   7.752  15.569 1.00 85.31 ? 143 A 1 ALA 
ATOM 2168 H HA   . ALA A 1 143 ?   7.729   8.043  14.953 1.00 85.31 ? 143 A 1 ALA 
ATOM 2169 C C    . ALA A 1 143 ?   5.749   7.313  14.626 1.00 85.31 ? 143 A 1 ALA 
ATOM 2170 C CB   . ALA A 1 143 ?   7.355   6.632  16.497 1.00 85.31 ? 143 A 1 ALA 
ATOM 2171 H HB1  . ALA A 1 143 ?   7.666   5.766  15.913 1.00 85.31 ? 143 A 1 ALA 
ATOM 2172 H HB2  . ALA A 1 143 ?   8.191   6.986  17.100 1.00 85.31 ? 143 A 1 ALA 
ATOM 2173 H HB3  . ALA A 1 143 ?   6.547   6.335  17.166 1.00 85.31 ? 143 A 1 ALA 
ATOM 2174 O O    . ALA A 1 143 ?   4.563   7.490  14.903 1.00 85.31 ? 143 A 1 ALA 
ATOM 2175 N N    . LEU A 1 144 ?   6.113   6.750  13.466 1.00 85.25 ? 144 A 1 LEU 
ATOM 2176 H H    . LEU A 1 144 ?   7.094   6.569  13.305 1.00 85.25 ? 144 A 1 LEU 
ATOM 2177 C CA   . LEU A 1 144 ?   5.115   6.135  12.590 1.00 85.25 ? 144 A 1 LEU 
ATOM 2178 H HA   . LEU A 1 144 ?   4.337   6.867  12.375 1.00 85.25 ? 144 A 1 LEU 
ATOM 2179 C C    . LEU A 1 144 ?   4.468   4.968  13.328 1.00 85.25 ? 144 A 1 LEU 
ATOM 2180 C CB   . LEU A 1 144 ?   5.729   5.623  11.276 1.00 85.25 ? 144 A 1 LEU 
ATOM 2181 H HB2  . LEU A 1 144 ?   6.677   5.134  11.501 1.00 85.25 ? 144 A 1 LEU 
ATOM 2182 H HB3  . LEU A 1 144 ?   5.063   4.867  10.859 1.00 85.25 ? 144 A 1 LEU 
ATOM 2183 O O    . LEU A 1 144 ?   5.164   4.067  13.799 1.00 85.25 ? 144 A 1 LEU 
ATOM 2184 C CG   . LEU A 1 144 ?   5.945   6.693  10.199 1.00 85.25 ? 144 A 1 LEU 
ATOM 2185 H HG   . LEU A 1 144 ?   6.558   7.495  10.611 1.00 85.25 ? 144 A 1 LEU 
ATOM 2186 C CD1  . LEU A 1 144 ?   6.679   6.064   9.011 1.00 85.25 ? 144 A 1 LEU 
ATOM 2187 H HD11 . LEU A 1 144 ?   6.078   5.257   8.593 1.00 85.25 ? 144 A 1 LEU 
ATOM 2188 H HD12 . LEU A 1 144 ?   6.853   6.818   8.243 1.00 85.25 ? 144 A 1 LEU 
ATOM 2189 H HD13 . LEU A 1 144 ?   7.640   5.670   9.341 1.00 85.25 ? 144 A 1 LEU 
ATOM 2190 C CD2  . LEU A 1 144 ?   4.645   7.321   9.703 1.00 85.25 ? 144 A 1 LEU 
ATOM 2191 H HD21 . LEU A 1 144 ?   4.224   7.953  10.484 1.00 85.25 ? 144 A 1 LEU 
ATOM 2192 H HD22 . LEU A 1 144 ?   3.923   6.541   9.458 1.00 85.25 ? 144 A 1 LEU 
ATOM 2193 H HD23 . LEU A 1 144 ?   4.835   7.949   8.833 1.00 85.25 ? 144 A 1 LEU 
ATOM 2194 N N    . ARG A 1 145 ?   3.136   4.944  13.345 1.00 83.88 ? 145 A 1 ARG 
ATOM 2195 H H    . ARG A 1 145 ?   2.640   5.724  12.937 1.00 83.88 ? 145 A 1 ARG 
ATOM 2196 C CA   . ARG A 1 145 ?   2.388   3.827  13.919 1.00 83.88 ? 145 A 1 ARG 
ATOM 2197 H HA   . ARG A 1 145 ?   2.655   3.788  14.975 1.00 83.88 ? 145 A 1 ARG 
ATOM 2198 C C    . ARG A 1 145 ?   2.806   2.519  13.226 1.00 83.88 ? 145 A 1 ARG 
ATOM 2199 C CB   . ARG A 1 145 ?   0.885   4.075  13.790 1.00 83.88 ? 145 A 1 ARG 
ATOM 2200 H HB2  . ARG A 1 145 ?   0.642   4.256  12.743 1.00 83.88 ? 145 A 1 ARG 
ATOM 2201 H HB3  . ARG A 1 145 ?   0.356   3.186  14.134 1.00 83.88 ? 145 A 1 ARG 
ATOM 2202 O O    . ARG A 1 145 ?   2.938   2.524  11.999 1.00 83.88 ? 145 A 1 ARG 
ATOM 2203 C CG   . ARG A 1 145 ?   0.430   5.267  14.637 1.00 83.88 ? 145 A 1 ARG 
ATOM 2204 H HG2  . ARG A 1 145 ?   0.994   6.159  14.363 1.00 83.88 ? 145 A 1 ARG 
ATOM 2205 H HG3  . ARG A 1 145 ?   0.598   5.053  15.692 1.00 83.88 ? 145 A 1 ARG 
ATOM 2206 C CD   . ARG A 1 145 ?  -1.053   5.526  14.391 1.00 83.88 ? 145 A 1 ARG 
ATOM 2207 H HD2  . ARG A 1 145 ?  -1.623   4.631  14.640 1.00 83.88 ? 145 A 1 ARG 
ATOM 2208 H HD3  . ARG A 1 145 ?  -1.194   5.749  13.333 1.00 83.88 ? 145 A 1 ARG 
ATOM 2209 N NE   . ARG A 1 145 ?  -1.525   6.675  15.168 1.00 83.88 ? 145 A 1 ARG 
ATOM 2210 H HE   . ARG A 1 145 ?  -1.136   7.575  14.927 1.00 83.88 ? 145 A 1 ARG 
ATOM 2211 N NH1  . ARG A 1 145 ?  -2.856   5.592  16.706 1.00 83.88 ? 145 A 1 ARG 
ATOM 2212 H HH11 . ARG A 1 145 ?  -2.501   4.699  16.394 1.00 83.88 ? 145 A 1 ARG 
ATOM 2213 H HH12 . ARG A 1 145 ?  -3.584   5.640  17.404 1.00 83.88 ? 145 A 1 ARG 
ATOM 2214 N NH2  . ARG A 1 145 ?  -2.762   7.833  16.635 1.00 83.88 ? 145 A 1 ARG 
ATOM 2215 H HH21 . ARG A 1 145 ?  -2.412   8.660  16.171 1.00 83.88 ? 145 A 1 ARG 
ATOM 2216 H HH22 . ARG A 1 145 ?  -3.434   7.905  17.384 1.00 83.88 ? 145 A 1 ARG 
ATOM 2217 C CZ   . ARG A 1 145 ?  -2.377   6.684  16.169 1.00 83.88 ? 145 A 1 ARG 
ATOM 2218 N N    . PRO A 1 146 ?   2.955   1.394  13.953 1.00 77.88 ? 146 A 1 PRO 
ATOM 2219 C CA   . PRO A 1 146 ?   3.506   0.138  13.418 1.00 77.88 ? 146 A 1 PRO 
ATOM 2220 H HA   . PRO A 1 146 ?   4.565   0.285  13.211 1.00 77.88 ? 146 A 1 PRO 
ATOM 2221 C C    . PRO A 1 146 ?   2.826  -0.386  12.145 1.00 77.88 ? 146 A 1 PRO 
ATOM 2222 C CB   . PRO A 1 146 ?   3.355  -0.867  14.562 1.00 77.88 ? 146 A 1 PRO 
ATOM 2223 H HB2  . PRO A 1 146 ?   4.116  -1.646  14.524 1.00 77.88 ? 146 A 1 PRO 
ATOM 2224 H HB3  . PRO A 1 146 ?   2.358  -1.307  14.544 1.00 77.88 ? 146 A 1 PRO 
ATOM 2225 O O    . PRO A 1 146 ?   3.485  -0.911  11.244 1.00 77.88 ? 146 A 1 PRO 
ATOM 2226 C CG   . PRO A 1 146 ?   3.482  -0.003  15.811 1.00 77.88 ? 146 A 1 PRO 
ATOM 2227 H HG2  . PRO A 1 146 ?   3.000  -0.465  16.672 1.00 77.88 ? 146 A 1 PRO 
ATOM 2228 H HG3  . PRO A 1 146 ?   4.534   0.192  16.017 1.00 77.88 ? 146 A 1 PRO 
ATOM 2229 C CD   . PRO A 1 146 ?   2.790   1.291  15.400 1.00 77.88 ? 146 A 1 PRO 
ATOM 2230 H HD2  . PRO A 1 146 ?   3.263   2.117  15.931 1.00 77.88 ? 146 A 1 PRO 
ATOM 2231 H HD3  . PRO A 1 146 ?   1.729   1.236  15.646 1.00 77.88 ? 146 A 1 PRO 
ATOM 2232 N N    . HIS A 1 147 ?   1.519  -0.154  12.016 1.00 76.00 ? 147 A 1 HIS 
ATOM 2233 H H    . HIS A 1 147 ?   1.016   0.196  12.819 1.00 76.00 ? 147 A 1 HIS 
ATOM 2234 C CA   . HIS A 1 147 ?   0.768  -0.527  10.824 1.00 76.00 ? 147 A 1 HIS 
ATOM 2235 H HA   . HIS A 1 147 ?   0.963  -1.581  10.627 1.00 76.00 ? 147 A 1 HIS 
ATOM 2236 C C    . HIS A 1 147 ?   1.183   0.249   9.560 1.00 76.00 ? 147 A 1 HIS 
ATOM 2237 C CB   . HIS A 1 147 ?  -0.732  -0.385  11.094 1.00 76.00 ? 147 A 1 HIS 
ATOM 2238 H HB2  . HIS A 1 147 ?  -1.247  -0.824  10.239 1.00 76.00 ? 147 A 1 HIS 
ATOM 2239 H HB3  . HIS A 1 147 ?  -1.005  -0.949  11.986 1.00 76.00 ? 147 A 1 HIS 
ATOM 2240 O O    . HIS A 1 147 ?   1.065  -0.285   8.463 1.00 76.00 ? 147 A 1 HIS 
ATOM 2241 C CG   . HIS A 1 147 ?  -1.240   1.023  11.212 1.00 76.00 ? 147 A 1 HIS 
ATOM 2242 C CD2  . HIS A 1 147 ?  -1.912   1.704  10.235 1.00 76.00 ? 147 A 1 HIS 
ATOM 2243 H HD2  . HIS A 1 147 ?  -2.137   1.330   9.247 1.00 76.00 ? 147 A 1 HIS 
ATOM 2244 N ND1  . HIS A 1 147 ?  -1.211   1.828  12.325 1.00 76.00 ? 147 A 1 HIS 
ATOM 2245 H HD1  . HIS A 1 147 ?  -0.903   1.553  13.246 1.00 76.00 ? 147 A 1 HIS 
ATOM 2246 C CE1  . HIS A 1 147 ?  -1.839   2.975  12.010 1.00 76.00 ? 147 A 1 HIS 
ATOM 2247 H HE1  . HIS A 1 147 ?  -2.035   3.794  12.686 1.00 76.00 ? 147 A 1 HIS 
ATOM 2248 N NE2  . HIS A 1 147 ?  -2.291   2.941  10.751 1.00 76.00 ? 147 A 1 HIS 
ATOM 2249 N N    . ILE A 1 148 ?   1.704   1.477   9.659 1.00 85.50 ? 148 A 1 ILE 
ATOM 2250 H H    . ILE A 1 148 ?   1.884   1.858  10.577 1.00 85.50 ? 148 A 1 ILE 
ATOM 2251 C CA   . ILE A 1 148 ?   2.049   2.286   8.480 1.00 85.50 ? 148 A 1 ILE 
ATOM 2252 H HA   . ILE A 1 148 ?   1.196   2.242   7.803 1.00 85.50 ? 148 A 1 ILE 
ATOM 2253 C C    . ILE A 1 148 ?   3.212   1.671   7.682 1.00 85.50 ? 148 A 1 ILE 
ATOM 2254 C CB   . ILE A 1 148 ?   2.259   3.778   8.839 1.00 85.50 ? 148 A 1 ILE 
ATOM 2255 H HB   . ILE A 1 148 ?   3.035   3.878   9.597 1.00 85.50 ? 148 A 1 ILE 
ATOM 2256 O O    . ILE A 1 148 ?   3.031   1.434   6.485 1.00 85.50 ? 148 A 1 ILE 
ATOM 2257 C CG1  . ILE A 1 148 ?   1.009   4.420   9.471 1.00 85.50 ? 148 A 1 ILE 
ATOM 2258 H HG12 . ILE A 1 148 ?   0.781   3.912  10.408 1.00 85.50 ? 148 A 1 ILE 
ATOM 2259 H HG13 . ILE A 1 148 ?   1.246   5.455   9.716 1.00 85.50 ? 148 A 1 ILE 
ATOM 2260 C CG2  . ILE A 1 148 ?   2.727   4.562   7.598 1.00 85.50 ? 148 A 1 ILE 
ATOM 2261 H HG21 . ILE A 1 148 ?   3.738   4.264   7.321 1.00 85.50 ? 148 A 1 ILE 
ATOM 2262 H HG22 . ILE A 1 148 ?   2.740   5.631   7.815 1.00 85.50 ? 148 A 1 ILE 
ATOM 2263 H HG23 . ILE A 1 148 ?   2.055   4.380   6.760 1.00 85.50 ? 148 A 1 ILE 
ATOM 2264 C CD1  . ILE A 1 148 ?  -0.248   4.401   8.595 1.00 85.50 ? 148 A 1 ILE 
ATOM 2265 H HD11 . ILE A 1 148 ?  -0.054   4.877   7.634 1.00 85.50 ? 148 A 1 ILE 
ATOM 2266 H HD12 . ILE A 1 148 ?  -0.579   3.377   8.423 1.00 85.50 ? 148 A 1 ILE 
ATOM 2267 H HD13 . ILE A 1 148 ?  -1.047   4.942   9.104 1.00 85.50 ? 148 A 1 ILE 
ATOM 2268 N N    . PRO A 1 149 ?   4.377   1.336   8.278 1.00 84.31 ? 149 A 1 PRO 
ATOM 2269 C CA   . PRO A 1 149 ?   5.421   0.591   7.572 1.00 84.31 ? 149 A 1 PRO 
ATOM 2270 H HA   . PRO A 1 149 ?   5.789   1.202   6.749 1.00 84.31 ? 149 A 1 PRO 
ATOM 2271 C C    . PRO A 1 149 ?   4.941  -0.757   7.016 1.00 84.31 ? 149 A 1 PRO 
ATOM 2272 C CB   . PRO A 1 149 ?   6.544   0.388   8.594 1.00 84.31 ? 149 A 1 PRO 
ATOM 2273 H HB2  . PRO A 1 149 ?   6.397  -0.546   9.137 1.00 84.31 ? 149 A 1 PRO 
ATOM 2274 H HB3  . PRO A 1 149 ?   7.526   0.399   8.121 1.00 84.31 ? 149 A 1 PRO 
ATOM 2275 O O    . PRO A 1 149 ?   5.340  -1.136   5.912 1.00 84.31 ? 149 A 1 PRO 
ATOM 2276 C CG   . PRO A 1 149 ?   6.369   1.553   9.560 1.00 84.31 ? 149 A 1 PRO 
ATOM 2277 H HG2  . PRO A 1 149 ?   6.770   1.328  10.548 1.00 84.31 ? 149 A 1 PRO 
ATOM 2278 H HG3  . PRO A 1 149 ?   6.834   2.449   9.149 1.00 84.31 ? 149 A 1 PRO 
ATOM 2279 C CD   . PRO A 1 149 ?   4.859   1.736   9.595 1.00 84.31 ? 149 A 1 PRO 
ATOM 2280 H HD2  . PRO A 1 149 ?   4.660   2.783   9.823 1.00 84.31 ? 149 A 1 PRO 
ATOM 2281 H HD3  . PRO A 1 149 ?   4.428   1.096  10.365 1.00 84.31 ? 149 A 1 PRO 
ATOM 2282 N N    . ALA A 1 150 ?   4.064  -1.463   7.740 1.00 78.75 ? 150 A 1 ALA 
ATOM 2283 H H    . ALA A 1 150 ?   3.776  -1.115   8.643 1.00 78.75 ? 150 A 1 ALA 
ATOM 2284 C CA   . ALA A 1 150 ?   3.495  -2.729   7.281 1.00 78.75 ? 150 A 1 ALA 
ATOM 2285 H HA   . ALA A 1 150 ?   4.313  -3.401   7.020 1.00 78.75 ? 150 A 1 ALA 
ATOM 2286 C C    . ALA A 1 150 ?   2.630  -2.544   6.021 1.00 78.75 ? 150 A 1 ALA 
ATOM 2287 C CB   . ALA A 1 150 ?   2.710  -3.367   8.434 1.00 78.75 ? 150 A 1 ALA 
ATOM 2288 H HB1  . ALA A 1 150 ?   1.849  -2.753   8.697 1.00 78.75 ? 150 A 1 ALA 
ATOM 2289 H HB2  . ALA A 1 150 ?   2.357  -4.354   8.135 1.00 78.75 ? 150 A 1 ALA 
ATOM 2290 H HB3  . ALA A 1 150 ?   3.350  -3.473   9.310 1.00 78.75 ? 150 A 1 ALA 
ATOM 2291 O O    . ALA A 1 150 ?   2.779  -3.292   5.053 1.00 78.75 ? 150 A 1 ALA 
ATOM 2292 N N    . LEU A 1 151 ?   1.791  -1.505   5.987 1.00 81.75 ? 151 A 1 LEU 
ATOM 2293 H H    . LEU A 1 151 ?   1.684  -0.956   6.827 1.00 81.75 ? 151 A 1 LEU 
ATOM 2294 C CA   . LEU A 1 151 ?   0.972  -1.152   4.826 1.00 81.75 ? 151 A 1 LEU 
ATOM 2295 H HA   . LEU A 1 151 ?   0.439  -2.041   4.491 1.00 81.75 ? 151 A 1 LEU 
ATOM 2296 C C    . LEU A 1 151 ?   1.814  -0.693   3.636 1.00 81.75 ? 151 A 1 LEU 
ATOM 2297 C CB   . LEU A 1 151 ?  -0.041  -0.064   5.220 1.00 81.75 ? 151 A 1 LEU 
ATOM 2298 H HB2  . LEU A 1 151 ?   0.489   0.757   5.704 1.00 81.75 ? 151 A 1 LEU 
ATOM 2299 H HB3  . LEU A 1 151 ?  -0.501   0.328   4.313 1.00 81.75 ? 151 A 1 LEU 
ATOM 2300 O O    . LEU A 1 151 ?   1.539  -1.093   2.505 1.00 81.75 ? 151 A 1 LEU 
ATOM 2301 C CG   . LEU A 1 151 ?  -1.162  -0.556   6.149 1.00 81.75 ? 151 A 1 LEU 
ATOM 2302 H HG   . LEU A 1 151 ?  -0.749  -0.980   7.064 1.00 81.75 ? 151 A 1 LEU 
ATOM 2303 C CD1  . LEU A 1 151 ?  -2.073   0.613   6.519 1.00 81.75 ? 151 A 1 LEU 
ATOM 2304 H HD11 . LEU A 1 151 ?  -1.483   1.415   6.962 1.00 81.75 ? 151 A 1 LEU 
ATOM 2305 H HD12 . LEU A 1 151 ?  -2.580   0.980   5.626 1.00 81.75 ? 151 A 1 LEU 
ATOM 2306 H HD13 . LEU A 1 151 ?  -2.819   0.275   7.238 1.00 81.75 ? 151 A 1 LEU 
ATOM 2307 C CD2  . LEU A 1 151 ?  -2.005  -1.639   5.491 1.00 81.75 ? 151 A 1 LEU 
ATOM 2308 H HD21 . LEU A 1 151 ?  -1.421  -2.549   5.350 1.00 81.75 ? 151 A 1 LEU 
ATOM 2309 H HD22 . LEU A 1 151 ?  -2.391  -1.289   4.533 1.00 81.75 ? 151 A 1 LEU 
ATOM 2310 H HD23 . LEU A 1 151 ?  -2.828  -1.890   6.161 1.00 81.75 ? 151 A 1 LEU 
ATOM 2311 N N    . VAL A 1 152 ?   2.876   0.082   3.871 1.00 88.44 ? 152 A 1 VAL 
ATOM 2312 H H    . VAL A 1 152 ?   3.029   0.406   4.816 1.00 88.44 ? 152 A 1 VAL 
ATOM 2313 C CA   . VAL A 1 152 ?   3.834   0.441   2.815 1.00 88.44 ? 152 A 1 VAL 
ATOM 2314 H HA   . VAL A 1 152 ?   3.291   0.921   2.001 1.00 88.44 ? 152 A 1 VAL 
ATOM 2315 C C    . VAL A 1 152 ?   4.475  -0.817   2.233 1.00 88.44 ? 152 A 1 VAL 
ATOM 2316 C CB   . VAL A 1 152 ?   4.900   1.427   3.328 1.00 88.44 ? 152 A 1 VAL 
ATOM 2317 H HB   . VAL A 1 152 ?   5.363   1.025   4.229 1.00 88.44 ? 152 A 1 VAL 
ATOM 2318 O O    . VAL A 1 152 ?   4.491  -0.978   1.017 1.00 88.44 ? 152 A 1 VAL 
ATOM 2319 C CG1  . VAL A 1 152 ?   5.999   1.687   2.288 1.00 88.44 ? 152 A 1 VAL 
ATOM 2320 H HG11 . VAL A 1 152 ?   5.556   2.035   1.355 1.00 88.44 ? 152 A 1 VAL 
ATOM 2321 H HG12 . VAL A 1 152 ?   6.570   0.777   2.101 1.00 88.44 ? 152 A 1 VAL 
ATOM 2322 H HG13 . VAL A 1 152 ?   6.685   2.446   2.663 1.00 88.44 ? 152 A 1 VAL 
ATOM 2323 C CG2  . VAL A 1 152 ?   4.274   2.789   3.657 1.00 88.44 ? 152 A 1 VAL 
ATOM 2324 H HG21 . VAL A 1 152 ?   3.900   3.262   2.749 1.00 88.44 ? 152 A 1 VAL 
ATOM 2325 H HG22 . VAL A 1 152 ?   3.446   2.672   4.356 1.00 88.44 ? 152 A 1 VAL 
ATOM 2326 H HG23 . VAL A 1 152 ?   5.021   3.435   4.120 1.00 88.44 ? 152 A 1 VAL 
ATOM 2327 N N    . SER A 1 153 ?   4.948  -1.744   3.069 1.00 84.06 ? 153 A 1 SER 
ATOM 2328 H H    . SER A 1 153 ?   4.909  -1.568   4.063 1.00 84.06 ? 153 A 1 SER 
ATOM 2329 C CA   . SER A 1 153 ?   5.510  -3.017   2.597 1.00 84.06 ? 153 A 1 SER 
ATOM 2330 H HA   . SER A 1 153 ?   6.367  -2.810   1.956 1.00 84.06 ? 153 A 1 SER 
ATOM 2331 C C    . SER A 1 153 ?   4.493  -3.817   1.772 1.00 84.06 ? 153 A 1 SER 
ATOM 2332 C CB   . SER A 1 153 ?   5.992  -3.846   3.790 1.00 84.06 ? 153 A 1 SER 
ATOM 2333 H HB2  . SER A 1 153 ?   5.139  -4.171   4.386 1.00 84.06 ? 153 A 1 SER 
ATOM 2334 H HB3  . SER A 1 153 ?   6.649  -3.241   4.414 1.00 84.06 ? 153 A 1 SER 
ATOM 2335 O O    . SER A 1 153 ?   4.800  -4.283   0.675 1.00 84.06 ? 153 A 1 SER 
ATOM 2336 O OG   . SER A 1 153 ?   6.703  -4.973   3.320 1.00 84.06 ? 153 A 1 SER 
ATOM 2337 H HG   . SER A 1 153 ?   6.844  -5.591   4.041 1.00 84.06 ? 153 A 1 SER 
ATOM 2338 N N    . PHE A 1 154 ?   3.248  -3.898   2.250 1.00 78.06 ? 154 A 1 PHE 
ATOM 2339 H H    . PHE A 1 154 ?   3.060  -3.498   3.158 1.00 78.06 ? 154 A 1 PHE 
ATOM 2340 C CA   . PHE A 1 154 ?   2.164  -4.616   1.583 1.00 78.06 ? 154 A 1 PHE 
ATOM 2341 H HA   . PHE A 1 154 ?   2.487  -5.642   1.409 1.00 78.06 ? 154 A 1 PHE 
ATOM 2342 C C    . PHE A 1 154 ?   1.787  -4.027   0.214 1.00 78.06 ? 154 A 1 PHE 
ATOM 2343 C CB   . PHE A 1 154 ?   0.947  -4.625   2.519 1.00 78.06 ? 154 A 1 PHE 
ATOM 2344 H HB2  . PHE A 1 154 ?   1.189  -5.202   3.412 1.00 78.06 ? 154 A 1 PHE 
ATOM 2345 H HB3  . PHE A 1 154 ?   0.738  -3.603   2.835 1.00 78.06 ? 154 A 1 PHE 
ATOM 2346 O O    . PHE A 1 154 ?   1.509  -4.770  -0.727 1.00 78.06 ? 154 A 1 PHE 
ATOM 2347 C CG   . PHE A 1 154 ?  -0.308  -5.201   1.894 1.00 78.06 ? 154 A 1 PHE 
ATOM 2348 C CD1  . PHE A 1 154 ?  -1.484  -4.433   1.810 1.00 78.06 ? 154 A 1 PHE 
ATOM 2349 H HD1  . PHE A 1 154 ?  -1.513  -3.437   2.227 1.00 78.06 ? 154 A 1 PHE 
ATOM 2350 C CD2  . PHE A 1 154 ?  -0.283  -6.486   1.328 1.00 78.06 ? 154 A 1 PHE 
ATOM 2351 H HD2  . PHE A 1 154 ?   0.640  -7.046   1.310 1.00 78.06 ? 154 A 1 PHE 
ATOM 2352 C CE1  . PHE A 1 154 ?  -2.639  -4.970   1.214 1.00 78.06 ? 154 A 1 PHE 
ATOM 2353 H HE1  . PHE A 1 154 ?  -3.547  -4.386   1.179 1.00 78.06 ? 154 A 1 PHE 
ATOM 2354 C CE2  . PHE A 1 154 ?  -1.435  -7.009   0.710 1.00 78.06 ? 154 A 1 PHE 
ATOM 2355 H HE2  . PHE A 1 154 ?  -1.402  -7.965   0.210 1.00 78.06 ? 154 A 1 PHE 
ATOM 2356 C CZ   . PHE A 1 154 ?  -2.623  -6.269   0.688 1.00 78.06 ? 154 A 1 PHE 
ATOM 2357 H HZ   . PHE A 1 154 ?  -3.517  -6.678   0.240 1.00 78.06 ? 154 A 1 PHE 
ATOM 2358 N N    . VAL A 1 155 ?   1.782  -2.700   0.086 1.00 85.69 ? 155 A 1 VAL 
ATOM 2359 H H    . VAL A 1 155 ?   1.972  -2.150   0.911 1.00 85.69 ? 155 A 1 VAL 
ATOM 2360 C CA   . VAL A 1 155 ?   1.361  -1.999  -1.137 1.00 85.69 ? 155 A 1 VAL 
ATOM 2361 H HA   . VAL A 1 155 ?   0.591  -2.594  -1.628 1.00 85.69 ? 155 A 1 VAL 
ATOM 2362 C C    . VAL A 1 155 ?   2.502  -1.858  -2.153 1.00 85.69 ? 155 A 1 VAL 
ATOM 2363 C CB   . VAL A 1 155 ?   0.722  -0.653  -0.741 1.00 85.69 ? 155 A 1 VAL 
ATOM 2364 H HB   . VAL A 1 155 ?   1.390  -0.110  -0.072 1.00 85.69 ? 155 A 1 VAL 
ATOM 2365 O O    . VAL A 1 155 ?   2.250  -1.781  -3.362 1.00 85.69 ? 155 A 1 VAL 
ATOM 2366 C CG1  . VAL A 1 155 ?   0.424   0.240  -1.945 1.00 85.69 ? 155 A 1 VAL 
ATOM 2367 H HG11 . VAL A 1 155 ?  -0.133  -0.334  -2.686 1.00 85.69 ? 155 A 1 VAL 
ATOM 2368 H HG12 . VAL A 1 155 ?  -0.157   1.106  -1.628 1.00 85.69 ? 155 A 1 VAL 
ATOM 2369 H HG13 . VAL A 1 155 ?   1.361   0.592  -2.375 1.00 85.69 ? 155 A 1 VAL 
ATOM 2370 C CG2  . VAL A 1 155 ?  -0.614  -0.907  -0.025 1.00 85.69 ? 155 A 1 VAL 
ATOM 2371 H HG21 . VAL A 1 155 ?  -0.453  -1.474   0.891 1.00 85.69 ? 155 A 1 VAL 
ATOM 2372 H HG22 . VAL A 1 155 ?  -1.088   0.037   0.244 1.00 85.69 ? 155 A 1 VAL 
ATOM 2373 H HG23 . VAL A 1 155 ?  -1.288  -1.468  -0.673 1.00 85.69 ? 155 A 1 VAL 
ATOM 2374 N N    . PHE A 1 156 ?   3.760  -1.899  -1.700 1.00 88.31 ? 156 A 1 PHE 
ATOM 2375 H H    . PHE A 1 156 ?   3.892  -1.977  -0.702 1.00 88.31 ? 156 A 1 PHE 
ATOM 2376 C CA   . PHE A 1 156 ?   4.952  -1.668  -2.524 1.00 88.31 ? 156 A 1 PHE 
ATOM 2377 H HA   . PHE A 1 156 ?   4.907  -0.638  -2.877 1.00 88.31 ? 156 A 1 PHE 
ATOM 2378 C C    . PHE A 1 156 ?   5.056  -2.527  -3.797 1.00 88.31 ? 156 A 1 PHE 
ATOM 2379 C CB   . PHE A 1 156 ?   6.213  -1.810  -1.658 1.00 88.31 ? 156 A 1 PHE 
ATOM 2380 H HB2  . PHE A 1 156 ?   6.326  -2.844  -1.333 1.00 88.31 ? 156 A 1 PHE 
ATOM 2381 H HB3  . PHE A 1 156 ?   6.112  -1.195  -0.764 1.00 88.31 ? 156 A 1 PHE 
ATOM 2382 O O    . PHE A 1 156 ?   5.494  -1.983  -4.815 1.00 88.31 ? 156 A 1 PHE 
ATOM 2383 C CG   . PHE A 1 156 ?   7.474  -1.365  -2.366 1.00 88.31 ? 156 A 1 PHE 
ATOM 2384 C CD1  . PHE A 1 156 ?   8.217  -2.285  -3.127 1.00 88.31 ? 156 A 1 PHE 
ATOM 2385 H HD1  . PHE A 1 156 ?   7.916  -3.321  -3.171 1.00 88.31 ? 156 A 1 PHE 
ATOM 2386 C CD2  . PHE A 1 156 ?   7.889  -0.022  -2.286 1.00 88.31 ? 156 A 1 PHE 
ATOM 2387 H HD2  . PHE A 1 156 ?   7.347   0.680  -1.670 1.00 88.31 ? 156 A 1 PHE 
ATOM 2388 C CE1  . PHE A 1 156 ?   9.345  -1.856  -3.845 1.00 88.31 ? 156 A 1 PHE 
ATOM 2389 H HE1  . PHE A 1 156 ?   9.911  -2.562  -4.434 1.00 88.31 ? 156 A 1 PHE 
ATOM 2390 C CE2  . PHE A 1 156 ?   9.023   0.403  -3.000 1.00 88.31 ? 156 A 1 PHE 
ATOM 2391 H HE2  . PHE A 1 156 ?   9.358   1.428  -2.939 1.00 88.31 ? 156 A 1 PHE 
ATOM 2392 C CZ   . PHE A 1 156 ?   9.736  -0.509  -3.794 1.00 88.31 ? 156 A 1 PHE 
ATOM 2393 H HZ   . PHE A 1 156 ?  10.592  -0.179  -4.362 1.00 88.31 ? 156 A 1 PHE 
ATOM 2394 N N    . PRO A 1 157 ?   4.618  -3.803  -3.832 1.00 84.31 ? 157 A 1 PRO 
ATOM 2395 C CA   . PRO A 1 157 ?   4.634  -4.612  -5.051 1.00 84.31 ? 157 A 1 PRO 
ATOM 2396 H HA   . PRO A 1 157 ?   5.672  -4.836  -5.296 1.00 84.31 ? 157 A 1 PRO 
ATOM 2397 C C    . PRO A 1 157 ?   3.969  -3.950  -6.269 1.00 84.31 ? 157 A 1 PRO 
ATOM 2398 C CB   . PRO A 1 157 ?   3.936  -5.922  -4.679 1.00 84.31 ? 157 A 1 PRO 
ATOM 2399 H HB2  . PRO A 1 157 ?   4.333  -6.763  -5.247 1.00 84.31 ? 157 A 1 PRO 
ATOM 2400 H HB3  . PRO A 1 157 ?   2.860  -5.834  -4.830 1.00 84.31 ? 157 A 1 PRO 
ATOM 2401 O O    . PRO A 1 157 ?   4.417  -4.148  -7.400 1.00 84.31 ? 157 A 1 PRO 
ATOM 2402 C CG   . PRO A 1 157 ?   4.223  -6.064  -3.188 1.00 84.31 ? 157 A 1 PRO 
ATOM 2403 H HG2  . PRO A 1 157 ?   3.467  -6.667  -2.685 1.00 84.31 ? 157 A 1 PRO 
ATOM 2404 H HG3  . PRO A 1 157 ?   5.214  -6.494  -3.040 1.00 84.31 ? 157 A 1 PRO 
ATOM 2405 C CD   . PRO A 1 157 ?   4.199  -4.624  -2.702 1.00 84.31 ? 157 A 1 PRO 
ATOM 2406 H HD2  . PRO A 1 157 ?   4.861  -4.507  -1.844 1.00 84.31 ? 157 A 1 PRO 
ATOM 2407 H HD3  . PRO A 1 157 ?   3.173  -4.371  -2.436 1.00 84.31 ? 157 A 1 PRO 
ATOM 2408 N N    . CYS A 1 158 ?   2.966  -3.085  -6.065 1.00 84.00 ? 158 A 1 CYS 
ATOM 2409 H H    . CYS A 1 158 ?   2.673  -2.905  -5.115 1.00 84.00 ? 158 A 1 CYS 
ATOM 2410 C CA   . CYS A 1 158 ?   2.326  -2.327  -7.148 1.00 84.00 ? 158 A 1 CYS 
ATOM 2411 H HA   . CYS A 1 158 ?   1.904  -3.025  -7.871 1.00 84.00 ? 158 A 1 CYS 
ATOM 2412 C C    . CYS A 1 158 ?   3.300  -1.414  -7.905 1.00 84.00 ? 158 A 1 CYS 
ATOM 2413 C CB   . CYS A 1 158 ?   1.205  -1.467  -6.560 1.00 84.00 ? 158 A 1 CYS 
ATOM 2414 H HB2  . CYS A 1 158 ?   0.763  -0.856  -7.347 1.00 84.00 ? 158 A 1 CYS 
ATOM 2415 H HB3  . CYS A 1 158 ?   1.597  -0.813  -5.781 1.00 84.00 ? 158 A 1 CYS 
ATOM 2416 O O    . CYS A 1 158 ?   3.100  -1.112  -9.083 1.00 84.00 ? 158 A 1 CYS 
ATOM 2417 S SG   . CYS A 1 158 ?  -0.061  -2.547  -5.876 1.00 84.00 ? 158 A 1 CYS 
ATOM 2418 H HG   . CYS A 1 158 ?   0.572  -2.830  -4.734 1.00 84.00 ? 158 A 1 CYS 
ATOM 2419 N N    . CYS A 1 159 ?   4.359  -0.971  -7.232 1.00 87.38 ? 159 A 1 CYS 
ATOM 2420 H H    . CYS A 1 159 ?   4.473  -1.272  -6.274 1.00 87.38 ? 159 A 1 CYS 
ATOM 2421 C CA   . CYS A 1 159 ?   5.332  -0.023  -7.748 1.00 87.38 ? 159 A 1 CYS 
ATOM 2422 H HA   . CYS A 1 159 ?   4.827   0.681  -8.411 1.00 87.38 ? 159 A 1 CYS 
ATOM 2423 C C    . CYS A 1 159 ?   6.446  -0.691  -8.559 1.00 87.38 ? 159 A 1 CYS 
ATOM 2424 C CB   . CYS A 1 159 ?   5.901   0.760  -6.563 1.00 87.38 ? 159 A 1 CYS 
ATOM 2425 H HB2  . CYS A 1 159 ?   6.687   1.428  -6.916 1.00 87.38 ? 159 A 1 CYS 
ATOM 2426 H HB3  . CYS A 1 159 ?   6.336   0.077  -5.834 1.00 87.38 ? 159 A 1 CYS 
ATOM 2427 O O    . CYS A 1 159 ?   7.047  -0.026  -9.401 1.00 87.38 ? 159 A 1 CYS 
ATOM 2428 S SG   . CYS A 1 159 ?   4.568   1.722  -5.791 1.00 87.38 ? 159 A 1 CYS 
ATOM 2429 H HG   . CYS A 1 159 ?   5.248   2.143  -4.720 1.00 87.38 ? 159 A 1 CYS 
ATOM 2430 N N    . LEU A 1 160 ?   6.712  -1.991  -8.371 1.00 85.38 ? 160 A 1 LEU 
ATOM 2431 H H    . LEU A 1 160 ?   6.165  -2.493  -7.687 1.00 85.38 ? 160 A 1 LEU 
ATOM 2432 C CA   . LEU A 1 160 ?   7.831  -2.695  -9.022 1.00 85.38 ? 160 A 1 LEU 
ATOM 2433 H HA   . LEU A 1 160 ?   8.786  -2.354  -8.621 1.00 85.38 ? 160 A 1 LEU 
ATOM 2434 C C    . LEU A 1 160 ?   7.860  -2.530 -10.534 1.00 85.38 ? 160 A 1 LEU 
ATOM 2435 C CB   . LEU A 1 160 ?   7.692  -4.194  -8.812 1.00 85.38 ? 160 A 1 LEU 
ATOM 2436 H HB2  . LEU A 1 160 ?   8.410  -4.691  -9.464 1.00 85.38 ? 160 A 1 LEU 
ATOM 2437 H HB3  . LEU A 1 160 ?   6.692  -4.478  -9.138 1.00 85.38 ? 160 A 1 LEU 
ATOM 2438 O O    . LEU A 1 160 ?   8.915  -2.338 -11.139 1.00 85.38 ? 160 A 1 LEU 
ATOM 2439 C CG   . LEU A 1 160 ?   7.926  -4.717  -7.402 1.00 85.38 ? 160 A 1 LEU 
ATOM 2440 H HG   . LEU A 1 160 ?   7.183  -4.285  -6.732 1.00 85.38 ? 160 A 1 LEU 
ATOM 2441 C CD1  . LEU A 1 160 ?   7.679  -6.225  -7.575 1.00 85.38 ? 160 A 1 LEU 
ATOM 2442 H HD11 . LEU A 1 160 ?   6.810  -6.396  -8.211 1.00 85.38 ? 160 A 1 LEU 
ATOM 2443 H HD12 . LEU A 1 160 ?   7.372  -6.741  -6.666 1.00 85.38 ? 160 A 1 LEU 
ATOM 2444 H HD13 . LEU A 1 160 ?   8.554  -6.712  -8.006 1.00 85.38 ? 160 A 1 LEU 
ATOM 2445 C CD2  . LEU A 1 160 ?   9.339  -4.354  -6.919 1.00 85.38 ? 160 A 1 LEU 
ATOM 2446 H HD21 . LEU A 1 160 ?   9.419  -3.281  -6.743 1.00 85.38 ? 160 A 1 LEU 
ATOM 2447 H HD22 . LEU A 1 160 ?   9.568  -4.863  -5.983 1.00 85.38 ? 160 A 1 LEU 
ATOM 2448 H HD23 . LEU A 1 160 ?  10.082  -4.664  -7.654 1.00 85.38 ? 160 A 1 LEU 
ATOM 2449 N N    . MET A 1 161 ?   6.681  -2.573 -11.155 1.00 82.94 ? 161 A 1 MET 
ATOM 2450 H H    . MET A 1 161 ?   5.861  -2.752 -10.593 1.00 82.94 ? 161 A 1 MET 
ATOM 2451 C CA   . MET A 1 161 ?   6.567  -2.449 -12.599 1.00 82.94 ? 161 A 1 MET 
ATOM 2452 H HA   . MET A 1 161 ?   7.142  -3.262 -13.043 1.00 82.94 ? 161 A 1 MET 
ATOM 2453 C C    . MET A 1 161 ?   7.180  -1.132 -13.100 1.00 82.94 ? 161 A 1 MET 
ATOM 2454 C CB   . MET A 1 161 ?   5.097  -2.630 -13.007 1.00 82.94 ? 161 A 1 MET 
ATOM 2455 H HB2  . MET A 1 161 ?   4.739  -3.576 -12.600 1.00 82.94 ? 161 A 1 MET 
ATOM 2456 H HB3  . MET A 1 161 ?   5.050  -2.693 -14.094 1.00 82.94 ? 161 A 1 MET 
ATOM 2457 O O    . MET A 1 161 ?   7.702  -1.086 -14.216 1.00 82.94 ? 161 A 1 MET 
ATOM 2458 C CG   . MET A 1 161 ?   4.166  -1.504 -12.530 1.00 82.94 ? 161 A 1 MET 
ATOM 2459 H HG2  . MET A 1 161 ?   4.335  -1.326 -11.468 1.00 82.94 ? 161 A 1 MET 
ATOM 2460 H HG3  . MET A 1 161 ?   4.417  -0.587 -13.063 1.00 82.94 ? 161 A 1 MET 
ATOM 2461 S SD   . MET A 1 161 ?   2.390  -1.819 -12.744 1.00 82.94 ? 161 A 1 MET 
ATOM 2462 C CE   . MET A 1 161 ?   2.283  -2.525 -14.410 1.00 82.94 ? 161 A 1 MET 
ATOM 2463 H HE1  . MET A 1 161 ?   1.234  -2.686 -14.658 1.00 82.94 ? 161 A 1 MET 
ATOM 2464 H HE2  . MET A 1 161 ?   2.726  -1.843 -15.136 1.00 82.94 ? 161 A 1 MET 
ATOM 2465 H HE3  . MET A 1 161 ?   2.795  -3.487 -14.435 1.00 82.94 ? 161 A 1 MET 
ATOM 2466 N N    . LEU A 1 162 ?   7.158  -0.067 -12.292 1.00 85.50 ? 162 A 1 LEU 
ATOM 2467 H H    . LEU A 1 162 ?   6.846  -0.199 -11.340 1.00 85.50 ? 162 A 1 LEU 
ATOM 2468 C CA   . LEU A 1 162 ?   7.726   1.240 -12.630 1.00 85.50 ? 162 A 1 LEU 
ATOM 2469 H HA   . LEU A 1 162 ?   7.347   1.550 -13.604 1.00 85.50 ? 162 A 1 LEU 
ATOM 2470 C C    . LEU A 1 162 ?   9.252   1.202 -12.749 1.00 85.50 ? 162 A 1 LEU 
ATOM 2471 C CB   . LEU A 1 162 ?   7.299   2.283 -11.580 1.00 85.50 ? 162 A 1 LEU 
ATOM 2472 H HB2  . LEU A 1 162 ?   7.772   2.046 -10.627 1.00 85.50 ? 162 A 1 LEU 
ATOM 2473 H HB3  . LEU A 1 162 ?   7.686   3.254 -11.890 1.00 85.50 ? 162 A 1 LEU 
ATOM 2474 O O    . LEU A 1 162 ?   9.803   1.913 -13.588 1.00 85.50 ? 162 A 1 LEU 
ATOM 2475 C CG   . LEU A 1 162 ?   5.779   2.408 -11.367 1.00 85.50 ? 162 A 1 LEU 
ATOM 2476 H HG   . LEU A 1 162 ?   5.369   1.464 -11.006 1.00 85.50 ? 162 A 1 LEU 
ATOM 2477 C CD1  . LEU A 1 162 ?   5.488   3.486 -10.329 1.00 85.50 ? 162 A 1 LEU 
ATOM 2478 H HD11 . LEU A 1 162 ?   5.965   3.217  -9.386 1.00 85.50 ? 162 A 1 LEU 
ATOM 2479 H HD12 . LEU A 1 162 ?   4.414   3.555 -10.157 1.00 85.50 ? 162 A 1 LEU 
ATOM 2480 H HD13 . LEU A 1 162 ?   5.870   4.452 -10.657 1.00 85.50 ? 162 A 1 LEU 
ATOM 2481 C CD2  . LEU A 1 162 ?   5.070   2.782 -12.672 1.00 85.50 ? 162 A 1 LEU 
ATOM 2482 H HD21 . LEU A 1 162 ?   5.116   1.946 -13.370 1.00 85.50 ? 162 A 1 LEU 
ATOM 2483 H HD22 . LEU A 1 162 ?   4.025   3.008 -12.463 1.00 85.50 ? 162 A 1 LEU 
ATOM 2484 H HD23 . LEU A 1 162 ?   5.557   3.661 -13.096 1.00 85.50 ? 162 A 1 LEU 
ATOM 2485 N N    . PHE A 1 163 ?   9.910   0.331 -11.985 1.00 83.44 ? 163 A 1 PHE 
ATOM 2486 H H    . PHE A 1 163 ?   9.383  -0.240 -11.340 1.00 83.44 ? 163 A 1 PHE 
ATOM 2487 C CA   . PHE A 1 163 ?  11.363   0.188 -11.959 1.00 83.44 ? 163 A 1 PHE 
ATOM 2488 H HA   . PHE A 1 163 ?  11.829   1.172 -12.015 1.00 83.44 ? 163 A 1 PHE 
ATOM 2489 C C    . PHE A 1 163 ?  11.923  -0.614 -13.142 1.00 83.44 ? 163 A 1 PHE 
ATOM 2490 C CB   . PHE A 1 163 ?  11.758  -0.436 -10.621 1.00 83.44 ? 163 A 1 PHE 
ATOM 2491 H HB2  . PHE A 1 163 ?  12.828  -0.641 -10.660 1.00 83.44 ? 163 A 1 PHE 
ATOM 2492 H HB3  . PHE A 1 163 ?  11.230  -1.381 -10.493 1.00 83.44 ? 163 A 1 PHE 
ATOM 2493 O O    . PHE A 1 163 ?  13.118  -0.571 -13.399 1.00 83.44 ? 163 A 1 PHE 
ATOM 2494 C CG   . PHE A 1 163 ?  11.528   0.423  -9.400 1.00 83.44 ? 163 A 1 PHE 
ATOM 2495 C CD1  . PHE A 1 163 ?  12.520   1.333  -9.001 1.00 83.44 ? 163 A 1 PHE 
ATOM 2496 H HD1  . PHE A 1 163 ?  13.411   1.447  -9.600 1.00 83.44 ? 163 A 1 PHE 
ATOM 2497 C CD2  . PHE A 1 163 ?  10.358   0.286  -8.633 1.00 83.44 ? 163 A 1 PHE 
ATOM 2498 H HD2  . PHE A 1 163 ?   9.596  -0.418  -8.931 1.00 83.44 ? 163 A 1 PHE 
ATOM 2499 C CE1  . PHE A 1 163 ?  12.354   2.093  -7.831 1.00 83.44 ? 163 A 1 PHE 
ATOM 2500 H HE1  . PHE A 1 163 ?  13.127   2.780  -7.519 1.00 83.44 ? 163 A 1 PHE 
ATOM 2501 C CE2  . PHE A 1 163 ?  10.192   1.039  -7.459 1.00 83.44 ? 163 A 1 PHE 
ATOM 2502 H HE2  . PHE A 1 163 ?   9.313   0.894  -6.849 1.00 83.44 ? 163 A 1 PHE 
ATOM 2503 C CZ   . PHE A 1 163 ?  11.188   1.948  -7.059 1.00 83.44 ? 163 A 1 PHE 
ATOM 2504 H HZ   . PHE A 1 163 ?  11.067   2.521  -6.152 1.00 83.44 ? 163 A 1 PHE 
ATOM 2505 N N    . ARG A 1 164 ?  11.088  -1.333 -13.908 1.00 80.31 ? 164 A 1 ARG 
ATOM 2506 H H    . ARG A 1 164 ?  10.119  -1.360 -13.622 1.00 80.31 ? 164 A 1 ARG 
ATOM 2507 C CA   . ARG A 1 164 ?  11.517  -2.113 -15.094 1.00 80.31 ? 164 A 1 ARG 
ATOM 2508 H HA   . ARG A 1 164 ?  10.704  -2.790 -15.358 1.00 80.31 ? 164 A 1 ARG 
ATOM 2509 C C    . ARG A 1 164 ?  12.728  -3.039 -14.837 1.00 80.31 ? 164 A 1 ARG 
ATOM 2510 C CB   . ARG A 1 164 ?  11.785  -1.188 -16.302 1.00 80.31 ? 164 A 1 ARG 
ATOM 2511 H HB2  . ARG A 1 164 ?  12.666  -0.581 -16.090 1.00 80.31 ? 164 A 1 ARG 
ATOM 2512 H HB3  . ARG A 1 164 ?  12.013  -1.812 -17.165 1.00 80.31 ? 164 A 1 ARG 
ATOM 2513 O O    . ARG A 1 164 ?  13.511  -3.275 -15.751 1.00 80.31 ? 164 A 1 ARG 
ATOM 2514 C CG   . ARG A 1 164 ?  10.629  -0.260 -16.686 1.00 80.31 ? 164 A 1 ARG 
ATOM 2515 H HG2  . ARG A 1 164 ?  10.451   0.455 -15.883 1.00 80.31 ? 164 A 1 ARG 
ATOM 2516 H HG3  . ARG A 1 164 ?   9.727  -0.848 -16.859 1.00 80.31 ? 164 A 1 ARG 
ATOM 2517 C CD   . ARG A 1 164 ?  11.014   0.492 -17.966 1.00 80.31 ? 164 A 1 ARG 
ATOM 2518 H HD2  . ARG A 1 164 ?  11.149  -0.233 -18.769 1.00 80.31 ? 164 A 1 ARG 
ATOM 2519 H HD3  . ARG A 1 164 ?  11.964   0.999 -17.794 1.00 80.31 ? 164 A 1 ARG 
ATOM 2520 N NE   . ARG A 1 164 ?   9.996   1.489 -18.350 1.00 80.31 ? 164 A 1 ARG 
ATOM 2521 H HE   . ARG A 1 164 ?   9.366   1.777 -17.615 1.00 80.31 ? 164 A 1 ARG 
ATOM 2522 N NH1  . ARG A 1 164 ?  10.935   2.062 -20.368 1.00 80.31 ? 164 A 1 ARG 
ATOM 2523 H HH11 . ARG A 1 164 ?  11.702   1.432 -20.177 1.00 80.31 ? 164 A 1 ARG 
ATOM 2524 H HH12 . ARG A 1 164 ?  10.939   2.597 -21.224 1.00 80.31 ? 164 A 1 ARG 
ATOM 2525 N NH2  . ARG A 1 164 ?   9.044   3.044 -19.722 1.00 80.31 ? 164 A 1 ARG 
ATOM 2526 H HH21 . ARG A 1 164 ?   9.088   3.580 -20.577 1.00 80.31 ? 164 A 1 ARG 
ATOM 2527 H HH22 . ARG A 1 164 ?   8.413   3.316 -18.982 1.00 80.31 ? 164 A 1 ARG 
ATOM 2528 C CZ   . ARG A 1 164 ?   9.994   2.185 -19.476 1.00 80.31 ? 164 A 1 ARG 
ATOM 2529 N N    . GLY A 1 165 ?  12.865  -3.564 -13.617 1.00 68.19 ? 165 A 1 GLY 
ATOM 2530 H H    . GLY A 1 165 ?  12.192  -3.304 -12.910 1.00 68.19 ? 165 A 1 GLY 
ATOM 2531 C CA   . GLY A 1 165 ?  13.959  -4.463 -13.222 1.00 68.19 ? 165 A 1 GLY 
ATOM 2532 H HA2  . GLY A 1 165 ?  13.623  -5.088 -12.395 1.00 68.19 ? 165 A 1 GLY 
ATOM 2533 H HA3  . GLY A 1 165 ?  14.212  -5.121 -14.052 1.00 68.19 ? 165 A 1 GLY 
ATOM 2534 C C    . GLY A 1 165 ?  15.255  -3.778 -12.767 1.00 68.19 ? 165 A 1 GLY 
ATOM 2535 O O    . GLY A 1 165 ?  16.246  -4.468 -12.573 1.00 68.19 ? 165 A 1 GLY 
ATOM 2536 N N    . ALA A 1 166 ?  15.277  -2.450 -12.595 1.00 68.44 ? 166 A 1 ALA 
ATOM 2537 H H    . ALA A 1 166 ?  14.468  -1.893 -12.831 1.00 68.44 ? 166 A 1 ALA 
ATOM 2538 C CA   . ALA A 1 166 ?  16.420  -1.747 -12.012 1.00 68.44 ? 166 A 1 ALA 
ATOM 2539 H HA   . ALA A 1 166 ?  16.965  -2.439 -11.370 1.00 68.44 ? 166 A 1 ALA 
ATOM 2540 C C    . ALA A 1 166 ?  15.989  -0.555 -11.145 1.00 68.44 ? 166 A 1 ALA 
ATOM 2541 C CB   . ALA A 1 166 ?  17.366  -1.301 -13.133 1.00 68.44 ? 166 A 1 ALA 
ATOM 2542 H HB1  . ALA A 1 166 ?  16.849  -0.616 -13.804 1.00 68.44 ? 166 A 1 ALA 
ATOM 2543 H HB2  . ALA A 1 166 ?  18.233  -0.798 -12.705 1.00 68.44 ? 166 A 1 ALA 
ATOM 2544 H HB3  . ALA A 1 166 ?  17.706  -2.171 -13.695 1.00 68.44 ? 166 A 1 ALA 
ATOM 2545 O O    . ALA A 1 166 ?  15.086   0.207 -11.492 1.00 68.44 ? 166 A 1 ALA 
ATOM 2546 N N    . SER A 1 167 ?  16.665  -0.365 -10.011 1.00 75.00 ? 167 A 1 SER 
ATOM 2547 H H    . SER A 1 167 ?  17.423  -0.994  -9.783 1.00 75.00 ? 167 A 1 SER 
ATOM 2548 C CA   . SER A 1 167 ?  16.451   0.816  -9.172 1.00 75.00 ? 167 A 1 SER 
ATOM 2549 H HA   . SER A 1 167 ?  15.379   0.947  -9.027 1.00 75.00 ? 167 A 1 SER 
ATOM 2550 C C    . SER A 1 167 ?  17.010   2.070  -9.854 1.00 75.00 ? 167 A 1 SER 
ATOM 2551 C CB   . SER A 1 167 ?  17.061   0.630  -7.784 1.00 75.00 ? 167 A 1 SER 
ATOM 2552 H HB2  . SER A 1 167 ?  18.143   0.527  -7.867 1.00 75.00 ? 167 A 1 SER 
ATOM 2553 H HB3  . SER A 1 167 ?  16.644  -0.261  -7.315 1.00 75.00 ? 167 A 1 SER 
ATOM 2554 O O    . SER A 1 167 ?  18.101   2.045 -10.419 1.00 75.00 ? 167 A 1 SER 
ATOM 2555 O OG   . SER A 1 167 ?  16.746   1.766  -7.006 1.00 75.00 ? 167 A 1 SER 
ATOM 2556 H HG   . SER A 1 167 ?  17.178   1.690  -6.152 1.00 75.00 ? 167 A 1 SER 
ATOM 2557 N N    . SER A 1 168 ?  16.269   3.178  -9.795 1.00 84.56 ? 168 A 1 SER 
ATOM 2558 H H    . SER A 1 168 ?  15.425   3.147  -9.242 1.00 84.56 ? 168 A 1 SER 
ATOM 2559 C CA   . SER A 1 168 ?  16.785   4.506 -10.142 1.00 84.56 ? 168 A 1 SER 
ATOM 2560 H HA   . SER A 1 168 ?  17.856   4.523  -9.944 1.00 84.56 ? 168 A 1 SER 
ATOM 2561 C C    . SER A 1 168 ?  16.130   5.562  -9.260 1.00 84.56 ? 168 A 1 SER 
ATOM 2562 C CB   . SER A 1 168 ?  16.575   4.833 -11.627 1.00 84.56 ? 168 A 1 SER 
ATOM 2563 H HB2  . SER A 1 168 ?  16.955   4.012 -12.235 1.00 84.56 ? 168 A 1 SER 
ATOM 2564 H HB3  . SER A 1 168 ?  17.139   5.733 -11.873 1.00 84.56 ? 168 A 1 SER 
ATOM 2565 O O    . SER A 1 168 ?  14.931   5.468  -8.989 1.00 84.56 ? 168 A 1 SER 
ATOM 2566 O OG   . SER A 1 168 ?  15.211   5.056 -11.927 1.00 84.56 ? 168 A 1 SER 
ATOM 2567 H HG   . SER A 1 168 ?  14.741   4.271 -11.635 1.00 84.56 ? 168 A 1 SER 
ATOM 2568 N N    . GLU A 1 169 ?  16.890   6.583  -8.862 1.00 84.56 ? 169 A 1 GLU 
ATOM 2569 H H    . GLU A 1 169 ?  17.883   6.561  -9.047 1.00 84.56 ? 169 A 1 GLU 
ATOM 2570 C CA   . GLU A 1 169 ?  16.409   7.672  -7.994 1.00 84.56 ? 169 A 1 GLU 
ATOM 2571 H HA   . GLU A 1 169 ?  16.179   7.286  -7.000 1.00 84.56 ? 169 A 1 GLU 
ATOM 2572 C C    . GLU A 1 169 ?  15.131   8.316  -8.541 1.00 84.56 ? 169 A 1 GLU 
ATOM 2573 C CB   . GLU A 1 169 ?  17.498   8.742  -7.861 1.00 84.56 ? 169 A 1 GLU 
ATOM 2574 H HB2  . GLU A 1 169 ?  17.079   9.603  -7.341 1.00 84.56 ? 169 A 1 GLU 
ATOM 2575 H HB3  . GLU A 1 169 ?  17.804   9.052  -8.860 1.00 84.56 ? 169 A 1 GLU 
ATOM 2576 O O    . GLU A 1 169 ?  14.141   8.442  -7.832 1.00 84.56 ? 169 A 1 GLU 
ATOM 2577 C CG   . GLU A 1 169 ?  18.717   8.240  -7.073 1.00 84.56 ? 169 A 1 GLU 
ATOM 2578 H HG2  . GLU A 1 169 ?  18.387   7.925  -6.084 1.00 84.56 ? 169 A 1 GLU 
ATOM 2579 H HG3  . GLU A 1 169 ?  19.135   7.372  -7.584 1.00 84.56 ? 169 A 1 GLU 
ATOM 2580 C CD   . GLU A 1 169 ?  19.812   9.309  -6.940 1.00 84.56 ? 169 A 1 GLU 
ATOM 2581 O OE1  . GLU A 1 169 ?  20.722   9.085  -6.114 1.00 84.56 ? 169 A 1 GLU 
ATOM 2582 O OE2  . GLU A 1 169 ?  19.772  10.292  -7.716 1.00 84.56 ? 169 A 1 GLU 
ATOM 2583 N N    . LYS A 1 170 ?  15.085   8.580  -9.853 1.00 83.06 ? 170 A 1 LYS 
ATOM 2584 H H    . LYS A 1 170 ?  15.941   8.450 -10.373 1.00 83.06 ? 170 A 1 LYS 
ATOM 2585 C CA   . LYS A 1 170 ?  13.900   9.150 -10.514 1.00 83.06 ? 170 A 1 LYS 
ATOM 2586 H HA   . LYS A 1 170 ?  13.681  10.112 -10.051 1.00 83.06 ? 170 A 1 LYS 
ATOM 2587 C C    . LYS A 1 170 ?  12.642   8.301 -10.339 1.00 83.06 ? 170 A 1 LYS 
ATOM 2588 C CB   . LYS A 1 170 ?  14.163   9.329 -12.014 1.00 83.06 ? 170 A 1 LYS 
ATOM 2589 H HB2  . LYS A 1 170 ?  13.236   9.646 -12.491 1.00 83.06 ? 170 A 1 LYS 
ATOM 2590 H HB3  . LYS A 1 170 ?  14.465   8.374 -12.444 1.00 83.06 ? 170 A 1 LYS 
ATOM 2591 O O    . LYS A 1 170 ?  11.543   8.843 -10.274 1.00 83.06 ? 170 A 1 LYS 
ATOM 2592 C CG   . LYS A 1 170 ?  15.236  10.384 -12.294 1.00 83.06 ? 170 A 1 LYS 
ATOM 2593 H HG2  . LYS A 1 170 ?  16.183  10.071 -11.852 1.00 83.06 ? 170 A 1 LYS 
ATOM 2594 H HG3  . LYS A 1 170 ?  14.934  11.331 -11.847 1.00 83.06 ? 170 A 1 LYS 
ATOM 2595 C CD   . LYS A 1 170 ?  15.422  10.570 -13.803 1.00 83.06 ? 170 A 1 LYS 
ATOM 2596 H HD2  . LYS A 1 170 ?  15.720   9.619 -14.246 1.00 83.06 ? 170 A 1 LYS 
ATOM 2597 H HD3  . LYS A 1 170 ?  14.484  10.905 -14.246 1.00 83.06 ? 170 A 1 LYS 
ATOM 2598 C CE   . LYS A 1 170 ?  16.513  11.618 -14.029 1.00 83.06 ? 170 A 1 LYS 
ATOM 2599 H HE2  . LYS A 1 170 ?  16.191  12.557 -13.578 1.00 83.06 ? 170 A 1 LYS 
ATOM 2600 H HE3  . LYS A 1 170 ?  17.410  11.299 -13.499 1.00 83.06 ? 170 A 1 LYS 
ATOM 2601 N NZ   . LYS A 1 170 ?  16.813  11.809 -15.469 1.00 83.06 ? 170 A 1 LYS 
ATOM 2602 H HZ1  . LYS A 1 170 ?  17.545  12.497 -15.570 1.00 83.06 ? 170 A 1 LYS 
ATOM 2603 H HZ2  . LYS A 1 170 ?  17.139  10.942 -15.873 1.00 83.06 ? 170 A 1 LYS 
ATOM 2604 H HZ3  . LYS A 1 170 ?  15.993  12.132 -15.963 1.00 83.06 ? 170 A 1 LYS 
ATOM 2605 N N    . VAL A 1 171 ?  12.770   6.973 -10.335 1.00 85.12 ? 171 A 1 VAL 
ATOM 2606 H H    . VAL A 1 171 ?  13.702   6.585 -10.292 1.00 85.12 ? 171 A 1 VAL 
ATOM 2607 C CA   . VAL A 1 171 ?  11.618   6.085 -10.124 1.00 85.12 ? 171 A 1 VAL 
ATOM 2608 H HA   . VAL A 1 171 ?  10.753   6.510 -10.633 1.00 85.12 ? 171 A 1 VAL 
ATOM 2609 C C    . VAL A 1 171 ?  11.256   6.030  -8.643 1.00 85.12 ? 171 A 1 VAL 
ATOM 2610 C CB   . VAL A 1 171 ?  11.847   4.682 -10.710 1.00 85.12 ? 171 A 1 VAL 
ATOM 2611 H HB   . VAL A 1 171 ?  12.740   4.237 -10.270 1.00 85.12 ? 171 A 1 VAL 
ATOM 2612 O O    . VAL A 1 171 ?  10.068   6.023  -8.332 1.00 85.12 ? 171 A 1 VAL 
ATOM 2613 C CG1  . VAL A 1 171 ?  10.640   3.773 -10.447 1.00 85.12 ? 171 A 1 VAL 
ATOM 2614 H HG11 . VAL A 1 171 ?  10.530   3.584  -9.379 1.00 85.12 ? 171 A 1 VAL 
ATOM 2615 H HG12 . VAL A 1 171 ?   9.727   4.239 -10.817 1.00 85.12 ? 171 A 1 VAL 
ATOM 2616 H HG13 . VAL A 1 171 ?  10.786   2.812 -10.940 1.00 85.12 ? 171 A 1 VAL 
ATOM 2617 C CG2  . VAL A 1 171 ?  12.011   4.743 -12.236 1.00 85.12 ? 171 A 1 VAL 
ATOM 2618 H HG21 . VAL A 1 171 ?  12.791   5.452 -12.514 1.00 85.12 ? 171 A 1 VAL 
ATOM 2619 H HG22 . VAL A 1 171 ?  11.076   5.065 -12.696 1.00 85.12 ? 171 A 1 VAL 
ATOM 2620 H HG23 . VAL A 1 171 ?  12.275   3.756 -12.616 1.00 85.12 ? 171 A 1 VAL 
ATOM 2621 N N    . VAL A 1 172 ?  12.242   6.062  -7.741 1.00 88.44 ? 172 A 1 VAL 
ATOM 2622 H H    . VAL A 1 172 ?  13.198   6.126  -8.062 1.00 88.44 ? 172 A 1 VAL 
ATOM 2623 C CA   . VAL A 1 172 ?  11.995   6.186  -6.296 1.00 88.44 ? 172 A 1 VAL 
ATOM 2624 H HA   . VAL A 1 172 ?  11.373   5.349  -5.979 1.00 88.44 ? 172 A 1 VAL 
ATOM 2625 C C    . VAL A 1 172 ?  11.200   7.460  -6.000 1.00 88.44 ? 172 A 1 VAL 
ATOM 2626 C CB   . VAL A 1 172 ?  13.302   6.132  -5.479 1.00 88.44 ? 172 A 1 VAL 
ATOM 2627 H HB   . VAL A 1 172 ?  13.985   6.914  -5.813 1.00 88.44 ? 172 A 1 VAL 
ATOM 2628 O O    . VAL A 1 172 ?  10.170   7.367  -5.344 1.00 88.44 ? 172 A 1 VAL 
ATOM 2629 C CG1  . VAL A 1 172 ?  13.044   6.328  -3.980 1.00 88.44 ? 172 A 1 VAL 
ATOM 2630 H HG11 . VAL A 1 172 ?  13.976   6.213  -3.425 1.00 88.44 ? 172 A 1 VAL 
ATOM 2631 H HG12 . VAL A 1 172 ?  12.316   5.602  -3.619 1.00 88.44 ? 172 A 1 VAL 
ATOM 2632 H HG13 . VAL A 1 172 ?  12.675   7.336  -3.792 1.00 88.44 ? 172 A 1 VAL 
ATOM 2633 C CG2  . VAL A 1 172 ?  13.996   4.773  -5.650 1.00 88.44 ? 172 A 1 VAL 
ATOM 2634 H HG21 . VAL A 1 172 ?  13.333   3.971  -5.326 1.00 88.44 ? 172 A 1 VAL 
ATOM 2635 H HG22 . VAL A 1 172 ?  14.280   4.621  -6.691 1.00 88.44 ? 172 A 1 VAL 
ATOM 2636 H HG23 . VAL A 1 172 ?  14.905   4.749  -5.049 1.00 88.44 ? 172 A 1 VAL 
ATOM 2637 N N    . ASP A 1 173 ?  11.571   8.607  -6.572 1.00 86.00 ? 173 A 1 ASP 
ATOM 2638 H H    . ASP A 1 173 ?  12.481   8.651  -7.009 1.00 86.00 ? 173 A 1 ASP 
ATOM 2639 C CA   . ASP A 1 173 ?  10.836   9.871  -6.411 1.00 86.00 ? 173 A 1 ASP 
ATOM 2640 H HA   . ASP A 1 173 ?  10.834  10.159  -5.360 1.00 86.00 ? 173 A 1 ASP 
ATOM 2641 C C    . ASP A 1 173 ?   9.377   9.768  -6.878 1.00 86.00 ? 173 A 1 ASP 
ATOM 2642 C CB   . ASP A 1 173 ?  11.518  10.980  -7.224 1.00 86.00 ? 173 A 1 ASP 
ATOM 2643 H HB2  . ASP A 1 173 ?  11.612  10.657  -8.261 1.00 86.00 ? 173 A 1 ASP 
ATOM 2644 H HB3  . ASP A 1 173 ?  10.878  11.863  -7.210 1.00 86.00 ? 173 A 1 ASP 
ATOM 2645 O O    . ASP A 1 173 ?   8.456  10.266  -6.227 1.00 86.00 ? 173 A 1 ASP 
ATOM 2646 C CG   . ASP A 1 173 ?  12.889  11.396  -6.697 1.00 86.00 ? 173 A 1 ASP 
ATOM 2647 O OD1  . ASP A 1 173 ?  13.137  11.190  -5.489 1.00 86.00 ? 173 A 1 ASP 
ATOM 2648 O OD2  . ASP A 1 173 ?  13.644  11.953  -7.527 1.00 86.00 ? 173 A 1 ASP 
ATOM 2649 N N    . VAL A 1 174 ?   9.141   9.078  -8.000 1.00 88.88 ? 174 A 1 VAL 
ATOM 2650 H H    . VAL A 1 174 ?   9.938   8.700  -8.492 1.00 88.88 ? 174 A 1 VAL 
ATOM 2651 C CA   . VAL A 1 174 ?   7.781   8.810  -8.490 1.00 88.88 ? 174 A 1 VAL 
ATOM 2652 H HA   . VAL A 1 174 ?   7.245   9.758  -8.552 1.00 88.88 ? 174 A 1 VAL 
ATOM 2653 C C    . VAL A 1 174 ?   7.013   7.940  -7.498 1.00 88.88 ? 174 A 1 VAL 
ATOM 2654 C CB   . VAL A 1 174 ?   7.804   8.175  -9.894 1.00 88.88 ? 174 A 1 VAL 
ATOM 2655 H HB   . VAL A 1 174 ?   8.492   7.329  -9.904 1.00 88.88 ? 174 A 1 VAL 
ATOM 2656 O O    . VAL A 1 174 ?   5.862   8.241  -7.196 1.00 88.88 ? 174 A 1 VAL 
ATOM 2657 C CG1  . VAL A 1 174 ?   6.425   7.674 -10.350 1.00 88.88 ? 174 A 1 VAL 
ATOM 2658 H HG11 . VAL A 1 174 ?   6.101   6.847  -9.719 1.00 88.88 ? 174 A 1 VAL 
ATOM 2659 H HG12 . VAL A 1 174 ?   5.694   8.479 -10.284 1.00 88.88 ? 174 A 1 VAL 
ATOM 2660 H HG13 . VAL A 1 174 ?   6.481   7.313 -11.377 1.00 88.88 ? 174 A 1 VAL 
ATOM 2661 C CG2  . VAL A 1 174 ?   8.270   9.196 -10.940 1.00 88.88 ? 174 A 1 VAL 
ATOM 2662 H HG21 . VAL A 1 174 ?   9.222   9.634 -10.639 1.00 88.88 ? 174 A 1 VAL 
ATOM 2663 H HG22 . VAL A 1 174 ?   7.539  10.000 -11.025 1.00 88.88 ? 174 A 1 VAL 
ATOM 2664 H HG23 . VAL A 1 174 ?   8.400   8.706 -11.904 1.00 88.88 ? 174 A 1 VAL 
ATOM 2665 N N    . VAL A 1 175 ?   7.633   6.885  -6.966 1.00 91.38 ? 175 A 1 VAL 
ATOM 2666 H H    . VAL A 1 175 ?   8.598   6.722  -7.216 1.00 91.38 ? 175 A 1 VAL 
ATOM 2667 C CA   . VAL A 1 175 ?   7.013   6.006  -5.964 1.00 91.38 ? 175 A 1 VAL 
ATOM 2668 H HA   . VAL A 1 175 ?   6.057   5.653  -6.351 1.00 91.38 ? 175 A 1 VAL 
ATOM 2669 C C    . VAL A 1 175 ?   6.694   6.765  -4.678 1.00 91.38 ? 175 A 1 VAL 
ATOM 2670 C CB   . VAL A 1 175 ?   7.901   4.777  -5.702 1.00 91.38 ? 175 A 1 VAL 
ATOM 2671 H HB   . VAL A 1 175 ?   8.931   5.085  -5.519 1.00 91.38 ? 175 A 1 VAL 
ATOM 2672 O O    . VAL A 1 175 ?   5.589   6.622  -4.157 1.00 91.38 ? 175 A 1 VAL 
ATOM 2673 C CG1  . VAL A 1 175 ?   7.427   3.947  -4.504 1.00 91.38 ? 175 A 1 VAL 
ATOM 2674 H HG11 . VAL A 1 175 ?   6.360   3.743  -4.589 1.00 91.38 ? 175 A 1 VAL 
ATOM 2675 H HG12 . VAL A 1 175 ?   7.616   4.494  -3.580 1.00 91.38 ? 175 A 1 VAL 
ATOM 2676 H HG13 . VAL A 1 175 ?   7.979   3.008  -4.455 1.00 91.38 ? 175 A 1 VAL 
ATOM 2677 C CG2  . VAL A 1 175 ?   7.866   3.877  -6.941 1.00 91.38 ? 175 A 1 VAL 
ATOM 2678 H HG21 . VAL A 1 175 ?   6.837   3.586  -7.151 1.00 91.38 ? 175 A 1 VAL 
ATOM 2679 H HG22 . VAL A 1 175 ?   8.477   2.992  -6.762 1.00 91.38 ? 175 A 1 VAL 
ATOM 2680 H HG23 . VAL A 1 175 ?   8.265   4.401  -7.810 1.00 91.38 ? 175 A 1 VAL 
ATOM 2681 N N    . LEU A 1 176 ?   7.601   7.623  -4.208 1.00 90.75 ? 176 A 1 LEU 
ATOM 2682 H H    . LEU A 1 176 ?   8.492   7.684  -4.679 1.00 90.75 ? 176 A 1 LEU 
ATOM 2683 C CA   . LEU A 1 176 ?   7.366   8.504  -3.064 1.00 90.75 ? 176 A 1 LEU 
ATOM 2684 H HA   . LEU A 1 176 ?   7.120   7.902  -2.189 1.00 90.75 ? 176 A 1 LEU 
ATOM 2685 C C    . LEU A 1 176 ?   6.166   9.421  -3.311 1.00 90.75 ? 176 A 1 LEU 
ATOM 2686 C CB   . LEU A 1 176 ?   8.629   9.339  -2.784 1.00 90.75 ? 176 A 1 LEU 
ATOM 2687 H HB2  . LEU A 1 176 ?   8.939   9.837  -3.702 1.00 90.75 ? 176 A 1 LEU 
ATOM 2688 H HB3  . LEU A 1 176 ?   8.378  10.114  -2.060 1.00 90.75 ? 176 A 1 LEU 
ATOM 2689 O O    . LEU A 1 176 ?   5.262   9.488  -2.480 1.00 90.75 ? 176 A 1 LEU 
ATOM 2690 C CG   . LEU A 1 176 ?   9.822   8.541  -2.234 1.00 90.75 ? 176 A 1 LEU 
ATOM 2691 H HG   . LEU A 1 176 ?  10.077   7.723  -2.908 1.00 90.75 ? 176 A 1 LEU 
ATOM 2692 C CD1  . LEU A 1 176 ?  11.040   9.452  -2.092 1.00 90.75 ? 176 A 1 LEU 
ATOM 2693 H HD11 . LEU A 1 176 ?  11.318   9.856  -3.066 1.00 90.75 ? 176 A 1 LEU 
ATOM 2694 H HD12 . LEU A 1 176 ?  11.888   8.887  -1.709 1.00 90.75 ? 176 A 1 LEU 
ATOM 2695 H HD13 . LEU A 1 176 ?  10.821  10.276  -1.412 1.00 90.75 ? 176 A 1 LEU 
ATOM 2696 C CD2  . LEU A 1 176 ?   9.505   7.939  -0.872 1.00 90.75 ? 176 A 1 LEU 
ATOM 2697 H HD21 . LEU A 1 176 ?   8.750   7.159  -0.969 1.00 90.75 ? 176 A 1 LEU 
ATOM 2698 H HD22 . LEU A 1 176 ?  10.420   7.491  -0.484 1.00 90.75 ? 176 A 1 LEU 
ATOM 2699 H HD23 . LEU A 1 176 ?   9.149   8.708  -0.186 1.00 90.75 ? 176 A 1 LEU 
ATOM 2700 N N    . SER A 1 177 ?   6.104  10.064  -4.479 1.00 87.38 ? 177 A 1 SER 
ATOM 2701 H H    . SER A 1 177 ?   6.892   9.987  -5.106 1.00 87.38 ? 177 A 1 SER 
ATOM 2702 C CA   . SER A 1 177 ?   4.971  10.914  -4.858 1.00 87.38 ? 177 A 1 SER 
ATOM 2703 H HA   . SER A 1 177 ?   4.871  11.700  -4.110 1.00 87.38 ? 177 A 1 SER 
ATOM 2704 C C    . SER A 1 177 ?   3.648  10.141  -4.898 1.00 87.38 ? 177 A 1 SER 
ATOM 2705 C CB   . SER A 1 177 ?   5.250  11.566  -6.215 1.00 87.38 ? 177 A 1 SER 
ATOM 2706 H HB2  . SER A 1 177 ?   5.382  10.796  -6.974 1.00 87.38 ? 177 A 1 SER 
ATOM 2707 H HB3  . SER A 1 177 ?   6.167  12.152  -6.149 1.00 87.38 ? 177 A 1 SER 
ATOM 2708 O O    . SER A 1 177 ?   2.624  10.658  -4.450 1.00 87.38 ? 177 A 1 SER 
ATOM 2709 O OG   . SER A 1 177 ?   4.176  12.414  -6.589 1.00 87.38 ? 177 A 1 SER 
ATOM 2710 H HG   . SER A 1 177 ?   3.998  13.005  -5.854 1.00 87.38 ? 177 A 1 SER 
ATOM 2711 N N    . LEU A 1 178 ?   3.653   8.896  -5.389 1.00 90.50 ? 178 A 1 LEU 
ATOM 2712 H H    . LEU A 1 178 ?   4.524   8.528  -5.744 1.00 90.50 ? 178 A 1 LEU 
ATOM 2713 C CA   . LEU A 1 178 ?   2.469   8.033  -5.392 1.00 90.50 ? 178 A 1 LEU 
ATOM 2714 H HA   . LEU A 1 178 ?   1.644   8.571  -5.859 1.00 90.50 ? 178 A 1 LEU 
ATOM 2715 C C    . LEU A 1 178 ?   2.007   7.702  -3.970 1.00 90.50 ? 178 A 1 LEU 
ATOM 2716 C CB   . LEU A 1 178 ?   2.750   6.744  -6.184 1.00 90.50 ? 178 A 1 LEU 
ATOM 2717 H HB2  . LEU A 1 178 ?   1.936   6.043  -5.998 1.00 90.50 ? 178 A 1 LEU 
ATOM 2718 H HB3  . LEU A 1 178 ?   3.664   6.288  -5.801 1.00 90.50 ? 178 A 1 LEU 
ATOM 2719 O O    . LEU A 1 178 ?   0.822   7.844  -3.679 1.00 90.50 ? 178 A 1 LEU 
ATOM 2720 C CG   . LEU A 1 178 ?   2.883   6.932  -7.704 1.00 90.50 ? 178 A 1 LEU 
ATOM 2721 H HG   . LEU A 1 178 ?   3.580   7.737  -7.936 1.00 90.50 ? 178 A 1 LEU 
ATOM 2722 C CD1  . LEU A 1 178 ?   3.385   5.636  -8.342 1.00 90.50 ? 178 A 1 LEU 
ATOM 2723 H HD11 . LEU A 1 178 ?   3.434   5.749  -9.425 1.00 90.50 ? 178 A 1 LEU 
ATOM 2724 H HD12 . LEU A 1 178 ?   4.383   5.413  -7.965 1.00 90.50 ? 178 A 1 LEU 
ATOM 2725 H HD13 . LEU A 1 178 ?   2.719   4.812  -8.084 1.00 90.50 ? 178 A 1 LEU 
ATOM 2726 C CD2  . LEU A 1 178 ?   1.545   7.268  -8.355 1.00 90.50 ? 178 A 1 LEU 
ATOM 2727 H HD21 . LEU A 1 178 ?   0.857   6.444  -8.166 1.00 90.50 ? 178 A 1 LEU 
ATOM 2728 H HD22 . LEU A 1 178 ?   1.140   8.192  -7.943 1.00 90.50 ? 178 A 1 LEU 
ATOM 2729 H HD23 . LEU A 1 178 ?   1.677   7.389  -9.430 1.00 90.50 ? 178 A 1 LEU 
ATOM 2730 N N    . TYR A 1 179 ?   2.923   7.318  -3.078 1.00 92.44 ? 179 A 1 TYR 
ATOM 2731 H H    . TYR A 1 179 ?   3.884   7.221  -3.375 1.00 92.44 ? 179 A 1 TYR 
ATOM 2732 C CA   . TYR A 1 179 ?   2.591   7.042  -1.679 1.00 92.44 ? 179 A 1 TYR 
ATOM 2733 H HA   . TYR A 1 179 ?   1.810   6.282  -1.647 1.00 92.44 ? 179 A 1 TYR 
ATOM 2734 C C    . TYR A 1 179 ?   2.035   8.263  -0.961 1.00 92.44 ? 179 A 1 TYR 
ATOM 2735 C CB   . TYR A 1 179 ?   3.815   6.521  -0.926 1.00 92.44 ? 179 A 1 TYR 
ATOM 2736 H HB2  . TYR A 1 179 ?   4.728   6.965  -1.324 1.00 92.44 ? 179 A 1 TYR 
ATOM 2737 H HB3  . TYR A 1 179 ?   3.733   6.812   0.121 1.00 92.44 ? 179 A 1 TYR 
ATOM 2738 O O    . TYR A 1 179 ?   0.993   8.161  -0.320 1.00 92.44 ? 179 A 1 TYR 
ATOM 2739 C CG   . TYR A 1 179 ?   3.897   5.020  -0.954 1.00 92.44 ? 179 A 1 TYR 
ATOM 2740 C CD1  . TYR A 1 179 ?   2.965   4.283  -0.202 1.00 92.44 ? 179 A 1 TYR 
ATOM 2741 H HD1  . TYR A 1 179 ?   2.226   4.788   0.403 1.00 92.44 ? 179 A 1 TYR 
ATOM 2742 C CD2  . TYR A 1 179 ?   4.869   4.370  -1.735 1.00 92.44 ? 179 A 1 TYR 
ATOM 2743 H HD2  . TYR A 1 179 ?   5.586   4.951  -2.296 1.00 92.44 ? 179 A 1 TYR 
ATOM 2744 C CE1  . TYR A 1 179 ?   2.990   2.884  -0.249 1.00 92.44 ? 179 A 1 TYR 
ATOM 2745 H HE1  . TYR A 1 179 ?   2.276   2.292   0.305 1.00 92.44 ? 179 A 1 TYR 
ATOM 2746 C CE2  . TYR A 1 179 ?   4.918   2.965  -1.761 1.00 92.44 ? 179 A 1 TYR 
ATOM 2747 H HE2  . TYR A 1 179 ?   5.668   2.451  -2.343 1.00 92.44 ? 179 A 1 TYR 
ATOM 2748 O OH   . TYR A 1 179 ?   3.973   0.892  -1.022 1.00 92.44 ? 179 A 1 TYR 
ATOM 2749 H HH   . TYR A 1 179 ?   4.803   0.497  -1.302 1.00 92.44 ? 179 A 1 TYR 
ATOM 2750 C CZ   . TYR A 1 179 ?   3.970   2.234  -1.016 1.00 92.44 ? 179 A 1 TYR 
ATOM 2751 N N    . ILE A 1 180 ?   2.684   9.419  -1.112 1.00 89.12 ? 180 A 1 ILE 
ATOM 2752 H H    . ILE A 1 180 ?   3.548   9.421  -1.635 1.00 89.12 ? 180 A 1 ILE 
ATOM 2753 C CA   . ILE A 1 180 ?   2.224  10.678  -0.520 1.00 89.12 ? 180 A 1 ILE 
ATOM 2754 H HA   . ILE A 1 180 ?   2.214  10.565   0.565 1.00 89.12 ? 180 A 1 ILE 
ATOM 2755 C C    . ILE A 1 180 ?   0.791  10.976  -0.966 1.00 89.12 ? 180 A 1 ILE 
ATOM 2756 C CB   . ILE A 1 180 ?   3.196  11.819  -0.887 1.00 89.12 ? 180 A 1 ILE 
ATOM 2757 H HB   . ILE A 1 180 ?   3.404  11.767  -1.956 1.00 89.12 ? 180 A 1 ILE 
ATOM 2758 O O    . ILE A 1 180 ?  -0.077  11.242  -0.135 1.00 89.12 ? 180 A 1 ILE 
ATOM 2759 C CG1  . ILE A 1 180 ?   4.521  11.645  -0.112 1.00 89.12 ? 180 A 1 ILE 
ATOM 2760 H HG12 . ILE A 1 180 ?   4.835  10.602  -0.152 1.00 89.12 ? 180 A 1 ILE 
ATOM 2761 H HG13 . ILE A 1 180 ?   4.366  11.898   0.936 1.00 89.12 ? 180 A 1 ILE 
ATOM 2762 C CG2  . ILE A 1 180 ?   2.573  13.193  -0.590 1.00 89.12 ? 180 A 1 ILE 
ATOM 2763 H HG21 . ILE A 1 180 ?   2.258  13.238   0.452 1.00 89.12 ? 180 A 1 ILE 
ATOM 2764 H HG22 . ILE A 1 180 ?   3.295  13.987  -0.782 1.00 89.12 ? 180 A 1 ILE 
ATOM 2765 H HG23 . ILE A 1 180 ?   1.718  13.381  -1.239 1.00 89.12 ? 180 A 1 ILE 
ATOM 2766 C CD1  . ILE A 1 180 ?   5.677  12.482  -0.673 1.00 89.12 ? 180 A 1 ILE 
ATOM 2767 H HD11 . ILE A 1 180 ?   5.455  13.547  -0.606 1.00 89.12 ? 180 A 1 ILE 
ATOM 2768 H HD12 . ILE A 1 180 ?   5.856  12.216  -1.715 1.00 89.12 ? 180 A 1 ILE 
ATOM 2769 H HD13 . ILE A 1 180 ?   6.579  12.277  -0.097 1.00 89.12 ? 180 A 1 ILE 
ATOM 2770 N N    . HIS A 1 181 ?   0.520  10.871  -2.269 1.00 83.38 ? 181 A 1 HIS 
ATOM 2771 H H    . HIS A 1 181 ?   1.270  10.653  -2.909 1.00 83.38 ? 181 A 1 HIS 
ATOM 2772 C CA   . HIS A 1 181 ?  -0.821  11.086  -2.802 1.00 83.38 ? 181 A 1 HIS 
ATOM 2773 H HA   . HIS A 1 181 ?  -1.166  12.071  -2.489 1.00 83.38 ? 181 A 1 HIS 
ATOM 2774 C C    . HIS A 1 181 ?  -1.839  10.085  -2.259 1.00 83.38 ? 181 A 1 HIS 
ATOM 2775 C CB   . HIS A 1 181 ?  -0.797  11.023  -4.332 1.00 83.38 ? 181 A 1 HIS 
ATOM 2776 H HB2  . HIS A 1 181 ?  -1.818  10.888  -4.689 1.00 83.38 ? 181 A 1 HIS 
ATOM 2777 H HB3  . HIS A 1 181 ?  -0.218  10.157  -4.655 1.00 83.38 ? 181 A 1 HIS 
ATOM 2778 O O    . HIS A 1 181 ?  -2.918  10.500  -1.839 1.00 83.38 ? 181 A 1 HIS 
ATOM 2779 C CG   . HIS A 1 181 ?  -0.263  12.263  -4.994 1.00 83.38 ? 181 A 1 HIS 
ATOM 2780 C CD2  . HIS A 1 181 ?  -0.535  13.560  -4.654 1.00 83.38 ? 181 A 1 HIS 
ATOM 2781 H HD2  . HIS A 1 181 ?  -1.138  13.884  -3.819 1.00 83.38 ? 181 A 1 HIS 
ATOM 2782 N ND1  . HIS A 1 181 ?   0.535  12.296  -6.109 1.00 83.38 ? 181 A 1 HIS 
ATOM 2783 H HD1  . HIS A 1 181 ?   1.043  11.508  -6.484 1.00 83.38 ? 181 A 1 HIS 
ATOM 2784 C CE1  . HIS A 1 181 ?   0.727  13.582  -6.443 1.00 83.38 ? 181 A 1 HIS 
ATOM 2785 H HE1  . HIS A 1 181 ?   1.360  13.924  -7.249 1.00 83.38 ? 181 A 1 HIS 
ATOM 2786 N NE2  . HIS A 1 181 ?   0.091  14.393  -5.586 1.00 83.38 ? 181 A 1 HIS 
ATOM 2787 N N    . VAL A 1 182 ?  -1.520   8.787  -2.253 1.00 87.81 ? 182 A 1 VAL 
ATOM 2788 H H    . VAL A 1 182 ?  -0.611   8.512  -2.598 1.00 87.81 ? 182 A 1 VAL 
ATOM 2789 C CA   . VAL A 1 182 ?  -2.427   7.745  -1.754 1.00 87.81 ? 182 A 1 VAL 
ATOM 2790 H HA   . VAL A 1 182 ?  -3.367   7.814  -2.300 1.00 87.81 ? 182 A 1 VAL 
ATOM 2791 C C    . VAL A 1 182 ?  -2.747   7.984  -0.280 1.00 87.81 ? 182 A 1 VAL 
ATOM 2792 C CB   . VAL A 1 182 ?  -1.851   6.338  -2.005 1.00 87.81 ? 182 A 1 VAL 
ATOM 2793 H HB   . VAL A 1 182 ?  -0.814   6.303  -1.672 1.00 87.81 ? 182 A 1 VAL 
ATOM 2794 O O    . VAL A 1 182 ?  -3.922   8.064   0.068 1.00 87.81 ? 182 A 1 VAL 
ATOM 2795 C CG1  . VAL A 1 182 ?  -2.637   5.240  -1.275 1.00 87.81 ? 182 A 1 VAL 
ATOM 2796 H HG11 . VAL A 1 182 ?  -3.699   5.320  -1.507 1.00 87.81 ? 182 A 1 VAL 
ATOM 2797 H HG12 . VAL A 1 182 ?  -2.274   4.257  -1.575 1.00 87.81 ? 182 A 1 VAL 
ATOM 2798 H HG13 . VAL A 1 182 ?  -2.497   5.327  -0.197 1.00 87.81 ? 182 A 1 VAL 
ATOM 2799 C CG2  . VAL A 1 182 ?  -1.910   6.013  -3.505 1.00 87.81 ? 182 A 1 VAL 
ATOM 2800 H HG21 . VAL A 1 182 ?  -1.439   6.804  -4.090 1.00 87.81 ? 182 A 1 VAL 
ATOM 2801 H HG22 . VAL A 1 182 ?  -2.944   5.904  -3.831 1.00 87.81 ? 182 A 1 VAL 
ATOM 2802 H HG23 . VAL A 1 182 ?  -1.372   5.084  -3.694 1.00 87.81 ? 182 A 1 VAL 
ATOM 2803 N N    . ILE A 1 183 ?  -1.735   8.211   0.554 1.00 88.50 ? 183 A 1 ILE 
ATOM 2804 H H    . ILE A 1 183 ?  -0.795   8.180   0.185 1.00 88.50 ? 183 A 1 ILE 
ATOM 2805 C CA   . ILE A 1 183 ?  -1.884   8.460   1.992 1.00 88.50 ? 183 A 1 ILE 
ATOM 2806 H HA   . ILE A 1 183 ?  -2.411   7.619   2.443 1.00 88.50 ? 183 A 1 ILE 
ATOM 2807 C C    . ILE A 1 183 ?  -2.738   9.707   2.252 1.00 88.50 ? 183 A 1 ILE 
ATOM 2808 C CB   . ILE A 1 183 ?  -0.479   8.543   2.625 1.00 88.50 ? 183 A 1 ILE 
ATOM 2809 H HB   . ILE A 1 183 ?   0.142   9.194   2.009 1.00 88.50 ? 183 A 1 ILE 
ATOM 2810 O O    . ILE A 1 183 ?  -3.745   9.620   2.955 1.00 88.50 ? 183 A 1 ILE 
ATOM 2811 C CG1  . ILE A 1 183 ?   0.157   7.133   2.669 1.00 88.50 ? 183 A 1 ILE 
ATOM 2812 H HG12 . ILE A 1 183 ?   0.044   6.648   1.699 1.00 88.50 ? 183 A 1 ILE 
ATOM 2813 H HG13 . ILE A 1 183 ?  -0.369   6.521   3.402 1.00 88.50 ? 183 A 1 ILE 
ATOM 2814 C CG2  . ILE A 1 183 ?  -0.521   9.141   4.033 1.00 88.50 ? 183 A 1 ILE 
ATOM 2815 H HG21 . ILE A 1 183 ?  -1.157   8.537   4.680 1.00 88.50 ? 183 A 1 ILE 
ATOM 2816 H HG22 . ILE A 1 183 ?   0.488   9.159   4.444 1.00 88.50 ? 183 A 1 ILE 
ATOM 2817 H HG23 . ILE A 1 183 ?  -0.880  10.170   4.017 1.00 88.50 ? 183 A 1 ILE 
ATOM 2818 C CD1  . ILE A 1 183 ?   1.654   7.130   3.003 1.00 88.50 ? 183 A 1 ILE 
ATOM 2819 H HD11 . ILE A 1 183 ?   2.040   6.116   2.899 1.00 88.50 ? 183 A 1 ILE 
ATOM 2820 H HD12 . ILE A 1 183 ?   1.826   7.459   4.028 1.00 88.50 ? 183 A 1 ILE 
ATOM 2821 H HD13 . ILE A 1 183 ?   2.182   7.782   2.307 1.00 88.50 ? 183 A 1 ILE 
ATOM 2822 N N    . ILE A 1 184 ?  -2.420  10.846   1.623 1.00 84.25 ? 184 A 1 ILE 
ATOM 2823 H H    . ILE A 1 184 ?  -1.591  10.867   1.047 1.00 84.25 ? 184 A 1 ILE 
ATOM 2824 C CA   . ILE A 1 184 ?  -3.227  12.072   1.756 1.00 84.25 ? 184 A 1 ILE 
ATOM 2825 H HA   . ILE A 1 184 ?  -3.264  12.353   2.808 1.00 84.25 ? 184 A 1 ILE 
ATOM 2826 C C    . ILE A 1 184 ?  -4.668  11.815   1.311 1.00 84.25 ? 184 A 1 ILE 
ATOM 2827 C CB   . ILE A 1 184 ?  -2.599  13.237   0.953 1.00 84.25 ? 184 A 1 ILE 
ATOM 2828 H HB   . ILE A 1 184 ?  -2.370  12.883  -0.053 1.00 84.25 ? 184 A 1 ILE 
ATOM 2829 O O    . ILE A 1 184 ?  -5.613  12.232   1.976 1.00 84.25 ? 184 A 1 ILE 
ATOM 2830 C CG1  . ILE A 1 184 ?  -1.288  13.694   1.629 1.00 84.25 ? 184 A 1 ILE 
ATOM 2831 H HG12 . ILE A 1 184 ?  -0.658  12.824   1.816 1.00 84.25 ? 184 A 1 ILE 
ATOM 2832 H HG13 . ILE A 1 184 ?  -1.515  14.148   2.594 1.00 84.25 ? 184 A 1 ILE 
ATOM 2833 C CG2  . ILE A 1 184 ?  -3.580  14.422   0.830 1.00 84.25 ? 184 A 1 ILE 
ATOM 2834 H HG21 . ILE A 1 184 ?  -4.434  14.151   0.210 1.00 84.25 ? 184 A 1 ILE 
ATOM 2835 H HG22 . ILE A 1 184 ?  -3.937  14.707   1.819 1.00 84.25 ? 184 A 1 ILE 
ATOM 2836 H HG23 . ILE A 1 184 ?  -3.102  15.280   0.355 1.00 84.25 ? 184 A 1 ILE 
ATOM 2837 C CD1  . ILE A 1 184 ?  -0.468  14.687   0.795 1.00 84.25 ? 184 A 1 ILE 
ATOM 2838 H HD11 . ILE A 1 184 ?  -0.965  15.655   0.745 1.00 84.25 ? 184 A 1 ILE 
ATOM 2839 H HD12 . ILE A 1 184 ?  -0.323  14.296  -0.212 1.00 84.25 ? 184 A 1 ILE 
ATOM 2840 H HD13 . ILE A 1 184 ?   0.505  14.830   1.264 1.00 84.25 ? 184 A 1 ILE 
ATOM 2841 N N    . SER A 1 185 ?  -4.854  11.107   0.197 1.00 81.00 ? 185 A 1 SER 
ATOM 2842 H H    . SER A 1 185 ?  -4.041  10.788  -0.310 1.00 81.00 ? 185 A 1 SER 
ATOM 2843 C CA   . SER A 1 185 ?  -6.182  10.843  -0.353 1.00 81.00 ? 185 A 1 SER 
ATOM 2844 H HA   . SER A 1 185 ?  -6.703  11.797  -0.432 1.00 81.00 ? 185 A 1 SER 
ATOM 2845 C C    . SER A 1 185 ?  -7.047   9.942   0.538 1.00 81.00 ? 185 A 1 SER 
ATOM 2846 C CB   . SER A 1 185 ?  -6.042  10.269  -1.766 1.00 81.00 ? 185 A 1 SER 
ATOM 2847 H HB2  . SER A 1 185 ?  -5.313  10.855  -2.326 1.00 81.00 ? 185 A 1 SER 
ATOM 2848 H HB3  . SER A 1 185 ?  -6.998  10.374  -2.279 1.00 81.00 ? 185 A 1 SER 
ATOM 2849 O O    . SER A 1 185 ?  -8.269   9.939   0.374 1.00 81.00 ? 185 A 1 SER 
ATOM 2850 O OG   . SER A 1 185 ?  -5.668   8.899  -1.767 1.00 81.00 ? 185 A 1 SER 
ATOM 2851 H HG   . SER A 1 185 ?  -4.967   8.765  -1.125 1.00 81.00 ? 185 A 1 SER 
ATOM 2852 N N    . ILE A 1 186 ?  -6.438   9.147   1.420 1.00 82.69 ? 186 A 1 ILE 
ATOM 2853 H H    . ILE A 1 186 ?  -5.430   9.186   1.482 1.00 82.69 ? 186 A 1 ILE 
ATOM 2854 C CA   . ILE A 1 186 ?  -7.127   8.241   2.344 1.00 82.69 ? 186 A 1 ILE 
ATOM 2855 H HA   . ILE A 1 186 ?  -8.097   7.963   1.932 1.00 82.69 ? 186 A 1 ILE 
ATOM 2856 C C    . ILE A 1 186 ?  -7.420   8.948   3.669 1.00 82.69 ? 186 A 1 ILE 
ATOM 2857 C CB   . ILE A 1 186 ?  -6.300   6.943   2.512 1.00 82.69 ? 186 A 1 ILE 
ATOM 2858 H HB   . ILE A 1 186 ?  -5.262   7.212   2.705 1.00 82.69 ? 186 A 1 ILE 
ATOM 2859 O O    . ILE A 1 186 ?  -8.553   8.898   4.136 1.00 82.69 ? 186 A 1 ILE 
ATOM 2860 C CG1  . ILE A 1 186 ?  -6.371   6.140   1.191 1.00 82.69 ? 186 A 1 ILE 
ATOM 2861 H HG12 . ILE A 1 186 ?  -7.400   5.830   1.009 1.00 82.69 ? 186 A 1 ILE 
ATOM 2862 H HG13 . ILE A 1 186 ?  -6.076   6.777   0.357 1.00 82.69 ? 186 A 1 ILE 
ATOM 2863 C CG2  . ILE A 1 186 ?  -6.792   6.097   3.699 1.00 82.69 ? 186 A 1 ILE 
ATOM 2864 H HG21 . ILE A 1 186 ?  -6.213   5.177   3.777 1.00 82.69 ? 186 A 1 ILE 
ATOM 2865 H HG22 . ILE A 1 186 ?  -6.652   6.633   4.638 1.00 82.69 ? 186 A 1 ILE 
ATOM 2866 H HG23 . ILE A 1 186 ?  -7.849   5.853   3.587 1.00 82.69 ? 186 A 1 ILE 
ATOM 2867 C CD1  . ILE A 1 186 ?  -5.473   4.902   1.159 1.00 82.69 ? 186 A 1 ILE 
ATOM 2868 H HD11 . ILE A 1 186 ?  -5.903   4.124   1.789 1.00 82.69 ? 186 A 1 ILE 
ATOM 2869 H HD12 . ILE A 1 186 ?  -4.469   5.155   1.502 1.00 82.69 ? 186 A 1 ILE 
ATOM 2870 H HD13 . ILE A 1 186 ?  -5.419   4.521   0.140 1.00 82.69 ? 186 A 1 ILE 
ATOM 2871 N N    . TYR A 1 187 ?  -6.433   9.642   4.242 1.00 83.06 ? 187 A 1 TYR 
ATOM 2872 H H    . TYR A 1 187 ?  -5.521   9.625   3.808 1.00 83.06 ? 187 A 1 TYR 
ATOM 2873 C CA   . TYR A 1 187 ?  -6.522  10.182   5.605 1.00 83.06 ? 187 A 1 TYR 
ATOM 2874 H HA   . TYR A 1 187 ?  -7.308   9.648   6.139 1.00 83.06 ? 187 A 1 TYR 
ATOM 2875 C C    . TYR A 1 187 ?  -6.910  11.668   5.686 1.00 83.06 ? 187 A 1 TYR 
ATOM 2876 C CB   . TYR A 1 187 ?  -5.210   9.887   6.339 1.00 83.06 ? 187 A 1 TYR 
ATOM 2877 H HB2  . TYR A 1 187 ?  -5.261  10.321   7.338 1.00 83.06 ? 187 A 1 TYR 
ATOM 2878 H HB3  . TYR A 1 187 ?  -4.387  10.372   5.814 1.00 83.06 ? 187 A 1 TYR 
ATOM 2879 O O    . TYR A 1 187 ?  -7.141  12.193   6.774 1.00 83.06 ? 187 A 1 TYR 
ATOM 2880 C CG   . TYR A 1 187 ?  -4.914   8.405   6.492 1.00 83.06 ? 187 A 1 TYR 
ATOM 2881 C CD1  . TYR A 1 187 ?  -5.675   7.624   7.383 1.00 83.06 ? 187 A 1 TYR 
ATOM 2882 H HD1  . TYR A 1 187 ?  -6.471   8.080   7.954 1.00 83.06 ? 187 A 1 TYR 
ATOM 2883 C CD2  . TYR A 1 187 ?  -3.873   7.809   5.759 1.00 83.06 ? 187 A 1 TYR 
ATOM 2884 H HD2  . TYR A 1 187 ?  -3.291   8.410   5.076 1.00 83.06 ? 187 A 1 TYR 
ATOM 2885 C CE1  . TYR A 1 187 ?  -5.370   6.262   7.572 1.00 83.06 ? 187 A 1 TYR 
ATOM 2886 H HE1  . TYR A 1 187 ?  -5.934   5.676   8.282 1.00 83.06 ? 187 A 1 TYR 
ATOM 2887 C CE2  . TYR A 1 187 ?  -3.574   6.444   5.927 1.00 83.06 ? 187 A 1 TYR 
ATOM 2888 H HE2  . TYR A 1 187 ?  -2.760   5.988   5.383 1.00 83.06 ? 187 A 1 TYR 
ATOM 2889 O OH   . TYR A 1 187 ?  -3.999   4.362   7.031 1.00 83.06 ? 187 A 1 TYR 
ATOM 2890 H HH   . TYR A 1 187 ?  -4.421   4.008   7.817 1.00 83.06 ? 187 A 1 TYR 
ATOM 2891 C CZ   . TYR A 1 187 ?  -4.312   5.672   6.849 1.00 83.06 ? 187 A 1 TYR 
ATOM 2892 N N    . SER A 1 188 ?  -7.013  12.386   4.563 1.00 75.31 ? 188 A 1 SER 
ATOM 2893 H H    . SER A 1 188 ?  -6.779  11.953   3.681 1.00 75.31 ? 188 A 1 SER 
ATOM 2894 C CA   . SER A 1 188 ?  -7.476  13.779   4.583 1.00 75.31 ? 188 A 1 SER 
ATOM 2895 H HA   . SER A 1 188 ?  -6.887  14.318   5.325 1.00 75.31 ? 188 A 1 SER 
ATOM 2896 C C    . SER A 1 188 ?  -8.957  13.874   4.981 1.00 75.31 ? 188 A 1 SER 
ATOM 2897 C CB   . SER A 1 188 ?  -7.230  14.461   3.235 1.00 75.31 ? 188 A 1 SER 
ATOM 2898 H HB2  . SER A 1 188 ?  -7.740  13.912   2.444 1.00 75.31 ? 188 A 1 SER 
ATOM 2899 H HB3  . SER A 1 188 ?  -6.159  14.467   3.036 1.00 75.31 ? 188 A 1 SER 
ATOM 2900 O O    . SER A 1 188 ?  -9.844  13.571   4.188 1.00 75.31 ? 188 A 1 SER 
ATOM 2901 O OG   . SER A 1 188 ?  -7.698  15.801   3.263 1.00 75.31 ? 188 A 1 SER 
ATOM 2902 H HG   . SER A 1 188 ?  -8.572  15.827   2.867 1.00 75.31 ? 188 A 1 SER 
ATOM 2903 N N    . GLN A 1 189 ?  -9.228  14.386   6.188 1.00 61.19 ? 189 A 1 GLN 
ATOM 2904 H H    . GLN A 1 189 ?  -8.452  14.459   6.830 1.00 61.19 ? 189 A 1 GLN 
ATOM 2905 C CA   . GLN A 1 189 ? -10.583  14.617   6.723 1.00 61.19 ? 189 A 1 GLN 
ATOM 2906 H HA   . GLN A 1 189 ? -11.153  13.689   6.669 1.00 61.19 ? 189 A 1 GLN 
ATOM 2907 C C    . GLN A 1 189 ? -11.375  15.693   5.961 1.00 61.19 ? 189 A 1 GLN 
ATOM 2908 C CB   . GLN A 1 189 ? -10.479  15.051   8.191 1.00 61.19 ? 189 A 1 GLN 
ATOM 2909 H HB2  . GLN A 1 189 ?  -9.857  15.944   8.250 1.00 61.19 ? 189 A 1 GLN 
ATOM 2910 H HB3  . GLN A 1 189 ? -11.477  15.310   8.544 1.00 61.19 ? 189 A 1 GLN 
ATOM 2911 O O    . GLN A 1 189 ? -12.604  15.726   5.999 1.00 61.19 ? 189 A 1 GLN 
ATOM 2912 C CG   . GLN A 1 189 ?  -9.909  13.977   9.135 1.00 61.19 ? 189 A 1 GLN 
ATOM 2913 H HG2  . GLN A 1 189 ?  -8.918  13.670   8.800 1.00 61.19 ? 189 A 1 GLN 
ATOM 2914 H HG3  . GLN A 1 189 ? -10.560  13.102   9.126 1.00 61.19 ? 189 A 1 GLN 
ATOM 2915 C CD   . GLN A 1 189 ?  -9.797  14.487  10.571 1.00 61.19 ? 189 A 1 GLN 
ATOM 2916 N NE2  . GLN A 1 189 ?  -9.192  13.733  11.460 1.00 61.19 ? 189 A 1 GLN 
ATOM 2917 H HE21 . GLN A 1 189 ?  -9.000  14.147  12.361 1.00 61.19 ? 189 A 1 GLN 
ATOM 2918 H HE22 . GLN A 1 189 ?  -8.765  12.851  11.215 1.00 61.19 ? 189 A 1 GLN 
ATOM 2919 O OE1  . GLN A 1 189 ? -10.223  15.586  10.893 1.00 61.19 ? 189 A 1 GLN 
ATOM 2920 N N    . LYS A 1 190 ? -10.686  16.589   5.246 1.00 53.94 ? 190 A 1 LYS 
ATOM 2921 H H    . LYS A 1 190 ?  -9.682  16.481   5.222 1.00 53.94 ? 190 A 1 LYS 
ATOM 2922 C CA   . LYS A 1 190 ? -11.324  17.503   4.297 1.00 53.94 ? 190 A 1 LYS 
ATOM 2923 H HA   . LYS A 1 190 ? -12.367  17.648   4.582 1.00 53.94 ? 190 A 1 LYS 
ATOM 2924 C C    . LYS A 1 190 ? -11.311  16.823   2.939 1.00 53.94 ? 190 A 1 LYS 
ATOM 2925 C CB   . LYS A 1 190 ? -10.637  18.881   4.301 1.00 53.94 ? 190 A 1 LYS 
ATOM 2926 H HB2  . LYS A 1 190 ?  -9.570  18.758   4.111 1.00 53.94 ? 190 A 1 LYS 
ATOM 2927 H HB3  . LYS A 1 190 ? -11.067  19.488   3.505 1.00 53.94 ? 190 A 1 LYS 
ATOM 2928 O O    . LYS A 1 190 ? -10.240  16.622   2.363 1.00 53.94 ? 190 A 1 LYS 
ATOM 2929 C CG   . LYS A 1 190 ? -10.848  19.601   5.645 1.00 53.94 ? 190 A 1 LYS 
ATOM 2930 H HG2  . LYS A 1 190 ? -10.411  19.002   6.444 1.00 53.94 ? 190 A 1 LYS 
ATOM 2931 H HG3  . LYS A 1 190 ? -11.918  19.695   5.831 1.00 53.94 ? 190 A 1 LYS 
ATOM 2932 C CD   . LYS A 1 190 ? -10.212  20.998   5.677 1.00 53.94 ? 190 A 1 LYS 
ATOM 2933 H HD2  . LYS A 1 190 ?  -9.144  20.905   5.481 1.00 53.94 ? 190 A 1 LYS 
ATOM 2934 H HD3  . LYS A 1 190 ? -10.669  21.623   4.909 1.00 53.94 ? 190 A 1 LYS 
ATOM 2935 C CE   . LYS A 1 190 ? -10.434  21.621   7.064 1.00 53.94 ? 190 A 1 LYS 
ATOM 2936 H HE2  . LYS A 1 190 ? -10.059  20.926   7.815 1.00 53.94 ? 190 A 1 LYS 
ATOM 2937 H HE3  . LYS A 1 190 ? -11.506  21.728   7.232 1.00 53.94 ? 190 A 1 LYS 
ATOM 2938 N NZ   . LYS A 1 190 ?  -9.756  22.934   7.216 1.00 53.94 ? 190 A 1 LYS 
ATOM 2939 H HZ1  . LYS A 1 190 ?  -8.758  22.830   7.097 1.00 53.94 ? 190 A 1 LYS 
ATOM 2940 H HZ2  . LYS A 1 190 ? -10.104  23.606   6.549 1.00 53.94 ? 190 A 1 LYS 
ATOM 2941 H HZ3  . LYS A 1 190 ?  -9.910  23.294   8.147 1.00 53.94 ? 190 A 1 LYS 
ATOM 2942 N N    . THR A 1 191 ? -12.490  16.534   2.391 1.00 47.53 ? 191 A 1 THR 
ATOM 2943 H H    . THR A 1 191 ? -13.326  16.617   2.951 1.00 47.53 ? 191 A 1 THR 
ATOM 2944 C CA   . THR A 1 191 ? -12.650  16.225   0.968 1.00 47.53 ? 191 A 1 THR 
ATOM 2945 H HA   . THR A 1 191 ? -11.905  15.483   0.680 1.00 47.53 ? 191 A 1 THR 
ATOM 2946 C C    . THR A 1 191 ? -12.391  17.487   0.156 1.00 47.53 ? 191 A 1 THR 
ATOM 2947 C CB   . THR A 1 191 ? -14.034  15.650   0.634 1.00 47.53 ? 191 A 1 THR 
ATOM 2948 H HB   . THR A 1 191 ? -14.129  15.574  -0.450 1.00 47.53 ? 191 A 1 THR 
ATOM 2949 O O    . THR A 1 191 ? -13.281  18.043  -0.485 1.00 47.53 ? 191 A 1 THR 
ATOM 2950 C CG2  . THR A 1 191 ? -14.253  14.258   1.213 1.00 47.53 ? 191 A 1 THR 
ATOM 2951 H HG21 . THR A 1 191 ? -14.197  14.291   2.301 1.00 47.53 ? 191 A 1 THR 
ATOM 2952 H HG22 . THR A 1 191 ? -13.493  13.574   0.835 1.00 47.53 ? 191 A 1 THR 
ATOM 2953 H HG23 . THR A 1 191 ? -15.238  13.895   0.921 1.00 47.53 ? 191 A 1 THR 
ATOM 2954 O OG1  . THR A 1 191 ? -15.041  16.507   1.114 1.00 47.53 ? 191 A 1 THR 
ATOM 2955 H HG1  . THR A 1 191 ? -15.001  17.309   0.588 1.00 47.53 ? 191 A 1 THR 
ATOM 2956 N N    . VAL A 1 192 ? -11.145  17.952   0.138 1.00 42.94 ? 192 A 1 VAL 
ATOM 2957 H H    . VAL A 1 192 ? -10.462  17.496   0.726 1.00 42.94 ? 192 A 1 VAL 
ATOM 2958 C CA   . VAL A 1 192 ? -10.670  18.686  -1.018 1.00 42.94 ? 192 A 1 VAL 
ATOM 2959 H HA   . VAL A 1 192 ? -11.454  19.356  -1.369 1.00 42.94 ? 192 A 1 VAL 
ATOM 2960 C C    . VAL A 1 192 ? -10.468  17.599  -2.064 1.00 42.94 ? 192 A 1 VAL 
ATOM 2961 C CB   . VAL A 1 192 ?  -9.437  19.561  -0.713 1.00 42.94 ? 192 A 1 VAL 
ATOM 2962 H HB   . VAL A 1 192 ?  -8.573  18.932  -0.496 1.00 42.94 ? 192 A 1 VAL 
ATOM 2963 O O    . VAL A 1 192 ?  -9.360  17.119  -2.290 1.00 42.94 ? 192 A 1 VAL 
ATOM 2964 C CG1  . VAL A 1 192 ?  -9.116  20.479  -1.901 1.00 42.94 ? 192 A 1 VAL 
ATOM 2965 H HG11 . VAL A 1 192 ?  -8.331  21.183  -1.623 1.00 42.94 ? 192 A 1 VAL 
ATOM 2966 H HG12 . VAL A 1 192 ? -10.002  21.031  -2.212 1.00 42.94 ? 192 A 1 VAL 
ATOM 2967 H HG13 . VAL A 1 192 ?  -8.738  19.875  -2.726 1.00 42.94 ? 192 A 1 VAL 
ATOM 2968 C CG2  . VAL A 1 192 ?  -9.693  20.466   0.499 1.00 42.94 ? 192 A 1 VAL 
ATOM 2969 H HG21 . VAL A 1 192 ?  -8.838  21.122   0.662 1.00 42.94 ? 192 A 1 VAL 
ATOM 2970 H HG22 . VAL A 1 192 ? -10.587  21.069   0.338 1.00 42.94 ? 192 A 1 VAL 
ATOM 2971 H HG23 . VAL A 1 192 ?  -9.823  19.858   1.395 1.00 42.94 ? 192 A 1 VAL 
ATOM 2972 N N    . TYR A 1 193 ? -11.568  17.217  -2.726 1.00 42.50 ? 193 A 1 TYR 
ATOM 2973 H H    . TYR A 1 193 ? -12.449  17.567  -2.376 1.00 42.50 ? 193 A 1 TYR 
ATOM 2974 C CA   . TYR A 1 193 ? -11.540  16.796  -4.125 1.00 42.50 ? 193 A 1 TYR 
ATOM 2975 H HA   . TYR A 1 193 ? -10.846  15.964  -4.247 1.00 42.50 ? 193 A 1 TYR 
ATOM 2976 C C    . TYR A 1 193 ? -11.006  17.986  -4.927 1.00 42.50 ? 193 A 1 TYR 
ATOM 2977 C CB   . TYR A 1 193 ? -12.934  16.360  -4.611 1.00 42.50 ? 193 A 1 TYR 
ATOM 2978 H HB2  . TYR A 1 193 ? -13.692  17.020  -4.188 1.00 42.50 ? 193 A 1 TYR 
ATOM 2979 H HB3  . TYR A 1 193 ? -12.985  16.478  -5.694 1.00 42.50 ? 193 A 1 TYR 
ATOM 2980 O O    . TYR A 1 193 ? -11.687  18.610  -5.735 1.00 42.50 ? 193 A 1 TYR 
ATOM 2981 C CG   . TYR A 1 193 ? -13.294  14.918  -4.328 1.00 42.50 ? 193 A 1 TYR 
ATOM 2982 C CD1  . TYR A 1 193 ? -12.914  13.912  -5.237 1.00 42.50 ? 193 A 1 TYR 
ATOM 2983 H HD1  . TYR A 1 193 ? -12.343  14.163  -6.119 1.00 42.50 ? 193 A 1 TYR 
ATOM 2984 C CD2  . TYR A 1 193 ? -14.059  14.591  -3.195 1.00 42.50 ? 193 A 1 TYR 
ATOM 2985 H HD2  . TYR A 1 193 ? -14.389  15.373  -2.528 1.00 42.50 ? 193 A 1 TYR 
ATOM 2986 C CE1  . TYR A 1 193 ? -13.299  12.577  -5.010 1.00 42.50 ? 193 A 1 TYR 
ATOM 2987 H HE1  . TYR A 1 193 ? -13.026  11.795  -5.704 1.00 42.50 ? 193 A 1 TYR 
ATOM 2988 C CE2  . TYR A 1 193 ? -14.434  13.255  -2.956 1.00 42.50 ? 193 A 1 TYR 
ATOM 2989 H HE2  . TYR A 1 193 ? -15.028  13.006  -2.088 1.00 42.50 ? 193 A 1 TYR 
ATOM 2990 O OH   . TYR A 1 193 ? -14.433  10.958  -3.665 1.00 42.50 ? 193 A 1 TYR 
ATOM 2991 H HH   . TYR A 1 193 ? -14.969  10.859  -2.874 1.00 42.50 ? 193 A 1 TYR 
ATOM 2992 C CZ   . TYR A 1 193 ? -14.058  12.246  -3.870 1.00 42.50 ? 193 A 1 TYR 
ATOM 2993 N N    . GLY A 1 194 ?  -9.772  18.382  -4.635 1.00 36.03 ? 194 A 1 GLY 
ATOM 2994 H H    . GLY A 1 194 ?  -9.262  17.854  -3.941 1.00 36.03 ? 194 A 1 GLY 
ATOM 2995 C CA   . GLY A 1 194 ?  -9.059  19.334  -5.423 1.00 36.03 ? 194 A 1 GLY 
ATOM 2996 H HA2  . GLY A 1 194 ?  -8.077  19.536  -4.995 1.00 36.03 ? 194 A 1 GLY 
ATOM 2997 H HA3  . GLY A 1 194 ?  -9.631  20.257  -5.523 1.00 36.03 ? 194 A 1 GLY 
ATOM 2998 C C    . GLY A 1 194 ?  -8.908  18.634  -6.745 1.00 36.03 ? 194 A 1 GLY 
ATOM 2999 O O    . GLY A 1 194 ?  -8.295  17.564  -6.820 1.00 36.03 ? 194 A 1 GLY 
ATOM 3000 N N    . ALA A 1 195 ?  -9.378  19.282  -7.798 1.00 36.16 ? 195 A 1 ALA 
ATOM 3001 H H    . ALA A 1 195 ?  -9.998  20.060  -7.623 1.00 36.16 ? 195 A 1 ALA 
ATOM 3002 C CA   . ALA A 1 195 ?  -8.963  19.053  -9.175 1.00 36.16 ? 195 A 1 ALA 
ATOM 3003 H HA   . ALA A 1 195 ?  -9.231  18.033  -9.450 1.00 36.16 ? 195 A 1 ALA 
ATOM 3004 C C    . ALA A 1 195 ?  -7.426  19.209  -9.378 1.00 36.16 ? 195 A 1 ALA 
ATOM 3005 C CB   . ALA A 1 195 ?  -9.785  20.028 -10.028 1.00 36.16 ? 195 A 1 ALA 
ATOM 3006 H HB1  . ALA A 1 195 ?  -9.528  21.058  -9.779 1.00 36.16 ? 195 A 1 ALA 
ATOM 3007 H HB2  . ALA A 1 195 ?  -9.577  19.854 -11.084 1.00 36.16 ? 195 A 1 ALA 
ATOM 3008 H HB3  . ALA A 1 195 ? -10.849  19.868  -9.857 1.00 36.16 ? 195 A 1 ALA 
ATOM 3009 O O    . ALA A 1 195 ?  -6.964  19.547 -10.463 1.00 36.16 ? 195 A 1 ALA 
ATOM 3010 N N    . LEU A 1 196 ?  -6.635  19.018  -8.317 1.00 41.97 ? 196 A 1 LEU 
ATOM 3011 H H    . LEU A 1 196 ?  -7.109  18.657  -7.501 1.00 41.97 ? 196 A 1 LEU 
ATOM 3012 C CA   . LEU A 1 196 ?  -5.199  19.147  -8.142 1.00 41.97 ? 196 A 1 LEU 
ATOM 3013 H HA   . LEU A 1 196 ?  -4.730  19.381  -9.098 1.00 41.97 ? 196 A 1 LEU 
ATOM 3014 C C    . LEU A 1 196 ?  -4.569  17.829  -7.648 1.00 41.97 ? 196 A 1 LEU 
ATOM 3015 C CB   . LEU A 1 196 ?  -4.939  20.295  -7.145 1.00 41.97 ? 196 A 1 LEU 
ATOM 3016 H HB2  . LEU A 1 196 ?  -3.905  20.241  -6.804 1.00 41.97 ? 196 A 1 LEU 
ATOM 3017 H HB3  . LEU A 1 196 ?  -5.574  20.148  -6.271 1.00 41.97 ? 196 A 1 LEU 
ATOM 3018 O O    . LEU A 1 196 ?  -3.436  17.574  -8.027 1.00 41.97 ? 196 A 1 LEU 
ATOM 3019 C CG   . LEU A 1 196 ?  -5.188  21.698  -7.729 1.00 41.97 ? 196 A 1 LEU 
ATOM 3020 H HG   . LEU A 1 196 ?  -6.130  21.709  -8.277 1.00 41.97 ? 196 A 1 LEU 
ATOM 3021 C CD1  . LEU A 1 196 ?  -5.280  22.739  -6.615 1.00 41.97 ? 196 A 1 LEU 
ATOM 3022 H HD11 . LEU A 1 196 ?  -5.461  23.727  -7.036 1.00 41.97 ? 196 A 1 LEU 
ATOM 3023 H HD12 . LEU A 1 196 ?  -4.351  22.760  -6.044 1.00 41.97 ? 196 A 1 LEU 
ATOM 3024 H HD13 . LEU A 1 196 ?  -6.101  22.492  -5.942 1.00 41.97 ? 196 A 1 LEU 
ATOM 3025 C CD2  . LEU A 1 196 ?  -4.060  22.119  -8.677 1.00 41.97 ? 196 A 1 LEU 
ATOM 3026 H HD21 . LEU A 1 196 ?  -3.969  21.409  -9.499 1.00 41.97 ? 196 A 1 LEU 
ATOM 3027 H HD22 . LEU A 1 196 ?  -4.264  23.115  -9.071 1.00 41.97 ? 196 A 1 LEU 
ATOM 3028 H HD23 . LEU A 1 196 ?  -3.116  22.145  -8.132 1.00 41.97 ? 196 A 1 LEU 
ATOM 3029 N N    . LEU A 1 197 ?  -5.283  16.961  -6.906 1.00 44.56 ? 197 A 1 LEU 
ATOM 3030 H H    . LEU A 1 197 ?  -6.223  17.203  -6.625 1.00 44.56 ? 197 A 1 LEU 
ATOM 3031 C CA   . LEU A 1 197 ?  -4.755  15.643  -6.485 1.00 44.56 ? 197 A 1 LEU 
ATOM 3032 H HA   . LEU A 1 197 ?  -3.687  15.736  -6.290 1.00 44.56 ? 197 A 1 LEU 
ATOM 3033 C C    . LEU A 1 197 ?  -4.873  14.583  -7.594 1.00 44.56 ? 197 A 1 LEU 
ATOM 3034 C CB   . LEU A 1 197 ?  -5.454  15.186  -5.187 1.00 44.56 ? 197 A 1 LEU 
ATOM 3035 H HB2  . LEU A 1 197 ?  -6.515  15.424  -5.254 1.00 44.56 ? 197 A 1 LEU 
ATOM 3036 H HB3  . LEU A 1 197 ?  -5.367  14.104  -5.098 1.00 44.56 ? 197 A 1 LEU 
ATOM 3037 O O    . LEU A 1 197 ?  -4.003  13.735  -7.744 1.00 44.56 ? 197 A 1 LEU 
ATOM 3038 C CG   . LEU A 1 197 ?  -4.861  15.818  -3.911 1.00 44.56 ? 197 A 1 LEU 
ATOM 3039 H HG   . LEU A 1 197 ?  -4.737  16.890  -4.062 1.00 44.56 ? 197 A 1 LEU 
ATOM 3040 C CD1  . LEU A 1 197 ?  -5.806  15.608  -2.729 1.00 44.56 ? 197 A 1 LEU 
ATOM 3041 H HD11 . LEU A 1 197 ?  -6.774  16.064  -2.935 1.00 44.56 ? 197 A 1 LEU 
ATOM 3042 H HD12 . LEU A 1 197 ?  -5.390  16.071  -1.835 1.00 44.56 ? 197 A 1 LEU 
ATOM 3043 H HD13 . LEU A 1 197 ?  -5.944  14.543  -2.543 1.00 44.56 ? 197 A 1 LEU 
ATOM 3044 C CD2  . LEU A 1 197 ?  -3.511  15.198  -3.546 1.00 44.56 ? 197 A 1 LEU 
ATOM 3045 H HD21 . LEU A 1 197 ?  -2.784  15.404  -4.331 1.00 44.56 ? 197 A 1 LEU 
ATOM 3046 H HD22 . LEU A 1 197 ?  -3.611  14.121  -3.415 1.00 44.56 ? 197 A 1 LEU 
ATOM 3047 H HD23 . LEU A 1 197 ?  -3.141  15.636  -2.619 1.00 44.56 ? 197 A 1 LEU 
ATOM 3048 N N    . PHE A 1 198 ?  -5.908  14.696  -8.432 1.00 42.56 ? 198 A 1 PHE 
ATOM 3049 H H    . PHE A 1 198 ?  -6.615  15.378  -8.198 1.00 42.56 ? 198 A 1 PHE 
ATOM 3050 C CA   . PHE A 1 198 ?  -6.059  13.950  -9.686 1.00 42.56 ? 198 A 1 PHE 
ATOM 3051 H HA   . PHE A 1 198 ?  -5.195  13.297  -9.811 1.00 42.56 ? 198 A 1 PHE 
ATOM 3052 C C    . PHE A 1 198 ?  -6.042  14.887 -10.899 1.00 42.56 ? 198 A 1 PHE 
ATOM 3053 C CB   . PHE A 1 198 ?  -7.299  13.044  -9.656 1.00 42.56 ? 198 A 1 PHE 
ATOM 3054 H HB2  . PHE A 1 198 ?  -7.529  12.702 -10.665 1.00 42.56 ? 198 A 1 PHE 
ATOM 3055 H HB3  . PHE A 1 198 ?  -8.159  13.619  -9.311 1.00 42.56 ? 198 A 1 PHE 
ATOM 3056 O O    . PHE A 1 198 ?  -6.692  14.623 -11.913 1.00 42.56 ? 198 A 1 PHE 
ATOM 3057 C CG   . PHE A 1 198 ?  -7.146  11.799  -8.813 1.00 42.56 ? 198 A 1 PHE 
ATOM 3058 C CD1  . PHE A 1 198 ?  -6.577  10.636  -9.370 1.00 42.56 ? 198 A 1 PHE 
ATOM 3059 H HD1  . PHE A 1 198 ?  -6.223  10.630 -10.391 1.00 42.56 ? 198 A 1 PHE 
ATOM 3060 C CD2  . PHE A 1 198 ?  -7.606  11.787  -7.485 1.00 42.56 ? 198 A 1 PHE 
ATOM 3061 H HD2  . PHE A 1 198 ?  -8.043  12.674  -7.052 1.00 42.56 ? 198 A 1 PHE 
ATOM 3062 C CE1  . PHE A 1 198 ?  -6.472   9.465  -8.601 1.00 42.56 ? 198 A 1 PHE 
ATOM 3063 H HE1  . PHE A 1 198 ?  -6.030   8.579  -9.032 1.00 42.56 ? 198 A 1 PHE 
ATOM 3064 C CE2  . PHE A 1 198 ?  -7.503  10.615  -6.716 1.00 42.56 ? 198 A 1 PHE 
ATOM 3065 H HE2  . PHE A 1 198 ?  -7.852  10.606  -5.694 1.00 42.56 ? 198 A 1 PHE 
ATOM 3066 C CZ   . PHE A 1 198 ?  -6.938   9.454  -7.274 1.00 42.56 ? 198 A 1 PHE 
ATOM 3067 H HZ   . PHE A 1 198 ?  -6.850   8.556  -6.680 1.00 42.56 ? 198 A 1 PHE 
ATOM 3068 N N    . LYS A 1 199 ?  -5.243  15.966 -10.865 1.00 45.41 ? 199 A 1 LYS 
ATOM 3069 H H    . LYS A 1 199 ?  -4.722  16.132 -10.016 1.00 45.41 ? 199 A 1 LYS 
ATOM 3070 C CA   . LYS A 1 199 ?  -4.662  16.460 -12.124 1.00 45.41 ? 199 A 1 LYS 
ATOM 3071 H HA   . LYS A 1 199 ?  -5.427  16.439 -12.901 1.00 45.41 ? 199 A 1 LYS 
ATOM 3072 C C    . LYS A 1 199 ?  -3.622  15.429 -12.514 1.00 45.41 ? 199 A 1 LYS 
ATOM 3073 C CB   . LYS A 1 199 ?  -4.132  17.895 -12.014 1.00 45.41 ? 199 A 1 LYS 
ATOM 3074 H HB2  . LYS A 1 199 ?  -4.136  18.208 -10.970 1.00 45.41 ? 199 A 1 LYS 
ATOM 3075 H HB3  . LYS A 1 199 ?  -3.111  17.965 -12.387 1.00 45.41 ? 199 A 1 LYS 
ATOM 3076 O O    . LYS A 1 199 ?  -2.444  15.559 -12.209 1.00 45.41 ? 199 A 1 LYS 
ATOM 3077 C CG   . LYS A 1 199 ?  -5.020  18.824 -12.851 1.00 45.41 ? 199 A 1 LYS 
ATOM 3078 H HG2  . LYS A 1 199 ?  -6.066  18.657 -12.593 1.00 45.41 ? 199 A 1 LYS 
ATOM 3079 H HG3  . LYS A 1 199 ?  -4.891  18.595 -13.909 1.00 45.41 ? 199 A 1 LYS 
ATOM 3080 C CD   . LYS A 1 199 ?  -4.648  20.285 -12.599 1.00 45.41 ? 199 A 1 LYS 
ATOM 3081 H HD2  . LYS A 1 199 ?  -3.676  20.496 -13.045 1.00 45.41 ? 199 A 1 LYS 
ATOM 3082 H HD3  . LYS A 1 199 ?  -4.589  20.449 -11.523 1.00 45.41 ? 199 A 1 LYS 
ATOM 3083 C CE   . LYS A 1 199 ?  -5.720  21.208 -13.178 1.00 45.41 ? 199 A 1 LYS 
ATOM 3084 H HE2  . LYS A 1 199 ?  -5.773  21.059 -14.257 1.00 45.41 ? 199 A 1 LYS 
ATOM 3085 H HE3  . LYS A 1 199 ?  -6.679  20.917 -12.749 1.00 45.41 ? 199 A 1 LYS 
ATOM 3086 N NZ   . LYS A 1 199 ?  -5.430  22.626 -12.855 1.00 45.41 ? 199 A 1 LYS 
ATOM 3087 H HZ1  . LYS A 1 199 ?  -4.519  22.896 -13.197 1.00 45.41 ? 199 A 1 LYS 
ATOM 3088 H HZ2  . LYS A 1 199 ?  -6.129  23.234 -13.257 1.00 45.41 ? 199 A 1 LYS 
ATOM 3089 H HZ3  . LYS A 1 199 ?  -5.446  22.753 -11.853 1.00 45.41 ? 199 A 1 LYS 
ATOM 3090 N N    . SER A 1 200 ?  -4.175  14.349 -13.061 1.00 42.81 ? 200 A 1 SER 
ATOM 3091 H H    . SER A 1 200 ?  -5.180  14.384 -13.145 1.00 42.81 ? 200 A 1 SER 
ATOM 3092 C CA   . SER A 1 200 ?  -3.561  13.104 -13.463 1.00 42.81 ? 200 A 1 SER 
ATOM 3093 H HA   . SER A 1 200 ?  -3.698  12.359 -12.680 1.00 42.81 ? 200 A 1 SER 
ATOM 3094 C C    . SER A 1 200 ?  -2.086  13.310 -13.728 1.00 42.81 ? 200 A 1 SER 
ATOM 3095 C CB   . SER A 1 200 ?  -4.250  12.619 -14.746 1.00 42.81 ? 200 A 1 SER 
ATOM 3096 H HB2  . SER A 1 200 ?  -3.807  11.674 -15.059 1.00 42.81 ? 200 A 1 SER 
ATOM 3097 H HB3  . SER A 1 200 ?  -5.312  12.460 -14.558 1.00 42.81 ? 200 A 1 SER 
ATOM 3098 O O    . SER A 1 200 ?  -1.713  14.153 -14.555 1.00 42.81 ? 200 A 1 SER 
ATOM 3099 O OG   . SER A 1 200 ?  -4.087  13.584 -15.775 1.00 42.81 ? 200 A 1 SER 
ATOM 3100 H HG   . SER A 1 200 ?  -3.234  13.996 -15.616 1.00 42.81 ? 200 A 1 SER 
ATOM 3101 N N    . THR A 1 201 ?  -1.262  12.476 -13.113 1.00 49.38 ? 201 A 1 THR 
ATOM 3102 H H    . THR A 1 201 ?  -1.663  11.845 -12.433 1.00 49.38 ? 201 A 1 THR 
ATOM 3103 C CA   . THR A 1 201 ?  -0.086  11.975 -13.805 1.00 49.38 ? 201 A 1 THR 
ATOM 3104 H HA   . THR A 1 201 ?   0.746  12.668 -13.680 1.00 49.38 ? 201 A 1 THR 
ATOM 3105 C C    . THR A 1 201 ?  -0.456  11.860 -15.290 1.00 49.38 ? 201 A 1 THR 
ATOM 3106 C CB   . THR A 1 201 ?   0.279  10.602 -13.213 1.00 49.38 ? 201 A 1 THR 
ATOM 3107 H HB   . THR A 1 201 ?   0.983  10.108 -13.883 1.00 49.38 ? 201 A 1 THR 
ATOM 3108 O O    . THR A 1 201 ?  -1.297  11.049 -15.666 1.00 49.38 ? 201 A 1 THR 
ATOM 3109 C CG2  . THR A 1 201 ?   0.913  10.740 -11.829 1.00 49.38 ? 201 A 1 THR 
ATOM 3110 H HG21 . THR A 1 201 ?   1.829  11.327 -11.898 1.00 49.38 ? 201 A 1 THR 
ATOM 3111 H HG22 . THR A 1 201 ?   0.229  11.240 -11.144 1.00 49.38 ? 201 A 1 THR 
ATOM 3112 H HG23 . THR A 1 201 ?   1.159   9.759 -11.421 1.00 49.38 ? 201 A 1 THR 
ATOM 3113 O OG1  . THR A 1 201 ?  -0.868   9.801 -13.035 1.00 49.38 ? 201 A 1 THR 
ATOM 3114 H HG1  . THR A 1 201 ?  -0.732   9.208 -12.292 1.00 49.38 ? 201 A 1 THR 
ATOM 3115 N N    . ARG A 1 202 ?   0.071  12.743 -16.159 1.00 54.59 ? 202 A 1 ARG 
ATOM 3116 H H    . ARG A 1 202 ?   0.583  13.523 -15.772 1.00 54.59 ? 202 A 1 ARG 
ATOM 3117 C CA   . ARG A 1 202 ?  -0.272  12.747 -17.606 1.00 54.59 ? 202 A 1 ARG 
ATOM 3118 H HA   . ARG A 1 202 ?  -1.337  12.953 -17.718 1.00 54.59 ? 202 A 1 ARG 
ATOM 3119 C C    . ARG A 1 202 ?  -0.060  11.358 -18.236 1.00 54.59 ? 202 A 1 ARG 
ATOM 3120 C CB   . ARG A 1 202 ?   0.549  13.820 -18.350 1.00 54.59 ? 202 A 1 ARG 
ATOM 3121 H HB2  . ARG A 1 202 ?   1.532  13.915 -17.888 1.00 54.59 ? 202 A 1 ARG 
ATOM 3122 H HB3  . ARG A 1 202 ?   0.702  13.486 -19.376 1.00 54.59 ? 202 A 1 ARG 
ATOM 3123 O O    . ARG A 1 202 ?  -0.540  11.065 -19.325 1.00 54.59 ? 202 A 1 ARG 
ATOM 3124 C CG   . ARG A 1 202 ?  -0.131  15.199 -18.419 1.00 54.59 ? 202 A 1 ARG 
ATOM 3125 H HG2  . ARG A 1 202 ?  -1.082  15.095 -18.941 1.00 54.59 ? 202 A 1 ARG 
ATOM 3126 H HG3  . ARG A 1 202 ?  -0.314  15.577 -17.413 1.00 54.59 ? 202 A 1 ARG 
ATOM 3127 C CD   . ARG A 1 202 ?   0.775  16.177 -19.189 1.00 54.59 ? 202 A 1 ARG 
ATOM 3128 H HD2  . ARG A 1 202 ?   1.152  15.674 -20.080 1.00 54.59 ? 202 A 1 ARG 
ATOM 3129 H HD3  . ARG A 1 202 ?   1.622  16.437 -18.553 1.00 54.59 ? 202 A 1 ARG 
ATOM 3130 N NE   . ARG A 1 202 ?   0.070  17.403 -19.613 1.00 54.59 ? 202 A 1 ARG 
ATOM 3131 H HE   . ARG A 1 202 ?  -0.922  17.447 -19.425 1.00 54.59 ? 202 A 1 ARG 
ATOM 3132 N NH1  . ARG A 1 202 ?   1.881  18.485 -20.538 1.00 54.59 ? 202 A 1 ARG 
ATOM 3133 H HH11 . ARG A 1 202 ?   2.487  17.739 -20.227 1.00 54.59 ? 202 A 1 ARG 
ATOM 3134 H HH12 . ARG A 1 202 ?   2.266  19.275 -21.036 1.00 54.59 ? 202 A 1 ARG 
ATOM 3135 N NH2  . ARG A 1 202 ?  -0.135  19.419 -20.667 1.00 54.59 ? 202 A 1 ARG 
ATOM 3136 H HH21 . ARG A 1 202 ?  -1.131  19.418 -20.498 1.00 54.59 ? 202 A 1 ARG 
ATOM 3137 H HH22 . ARG A 1 202 ?   0.282  20.192 -21.166 1.00 54.59 ? 202 A 1 ARG 
ATOM 3138 C CZ   . ARG A 1 202 ?   0.606  18.425 -20.266 1.00 54.59 ? 202 A 1 ARG 
ATOM 3139 N N    . ASN A 1 203 ?   0.669  10.507 -17.520 1.00 70.44 ? 203 A 1 ASN 
ATOM 3140 H H    . ASN A 1 203 ?   0.954  10.849 -16.614 1.00 70.44 ? 203 A 1 ASN 
ATOM 3141 C CA   . ASN A 1 203 ?   0.898   9.108 -17.760 1.00 70.44 ? 203 A 1 ASN 
ATOM 3142 H HA   . ASN A 1 203 ?   0.904   8.931 -18.835 1.00 70.44 ? 203 A 1 ASN 
ATOM 3143 C C    . ASN A 1 203 ?  -0.177   8.202 -17.114 1.00 70.44 ? 203 A 1 ASN 
ATOM 3144 C CB   . ASN A 1 203 ?   2.306   8.845 -17.209 1.00 70.44 ? 203 A 1 ASN 
ATOM 3145 H HB2  . ASN A 1 203 ?   2.986   9.619 -17.567 1.00 70.44 ? 203 A 1 ASN 
ATOM 3146 H HB3  . ASN A 1 203 ?   2.300   8.865 -16.119 1.00 70.44 ? 203 A 1 ASN 
ATOM 3147 O O    . ASN A 1 203 ?  -0.135   7.930 -15.913 1.00 70.44 ? 203 A 1 ASN 
ATOM 3148 C CG   . ASN A 1 203 ?   2.846   7.516 -17.666 1.00 70.44 ? 203 A 1 ASN 
ATOM 3149 N ND2  . ASN A 1 203 ?   4.145   7.354 -17.636 1.00 70.44 ? 203 A 1 ASN 
ATOM 3150 H HD21 . ASN A 1 203 ?   4.505   6.464 -17.951 1.00 70.44 ? 203 A 1 ASN 
ATOM 3151 H HD22 . ASN A 1 203 ?   4.736   8.053 -17.210 1.00 70.44 ? 203 A 1 ASN 
ATOM 3152 O OD1  . ASN A 1 203 ?   2.122   6.627 -18.084 1.00 70.44 ? 203 A 1 ASN 
ATOM 3153 N N    . LYS A 1 204 ?  -1.050   7.626 -17.956 1.00 76.50 ? 204 A 1 LYS 
ATOM 3154 H H    . LYS A 1 204 ?  -1.033   7.943 -18.914 1.00 76.50 ? 204 A 1 LYS 
ATOM 3155 C CA   . LYS A 1 204 ?  -2.060   6.609 -17.587 1.00 76.50 ? 204 A 1 LYS 
ATOM 3156 H HA   . LYS A 1 204 ?  -2.836   7.071 -16.977 1.00 76.50 ? 204 A 1 LYS 
ATOM 3157 C C    . LYS A 1 204 ?  -1.498   5.450 -16.753 1.00 76.50 ? 204 A 1 LYS 
ATOM 3158 C CB   . LYS A 1 204 ?  -2.692   6.015 -18.861 1.00 76.50 ? 204 A 1 LYS 
ATOM 3159 H HB2  . LYS A 1 204 ?  -1.905   5.622 -19.504 1.00 76.50 ? 204 A 1 LYS 
ATOM 3160 H HB3  . LYS A 1 204 ?  -3.331   5.183 -18.567 1.00 76.50 ? 204 A 1 LYS 
ATOM 3161 O O    . LYS A 1 204 ?  -2.217   4.863 -15.952 1.00 76.50 ? 204 A 1 LYS 
ATOM 3162 C CG   . LYS A 1 204 ?  -3.550   7.011 -19.657 1.00 76.50 ? 204 A 1 LYS 
ATOM 3163 H HG2  . LYS A 1 204 ?  -2.927   7.830 -20.016 1.00 76.50 ? 204 A 1 LYS 
ATOM 3164 H HG3  . LYS A 1 204 ?  -4.324   7.416 -19.004 1.00 76.50 ? 204 A 1 LYS 
ATOM 3165 C CD   . LYS A 1 204 ?  -4.213   6.313 -20.856 1.00 76.50 ? 204 A 1 LYS 
ATOM 3166 H HD2  . LYS A 1 204 ?  -3.439   5.930 -21.521 1.00 76.50 ? 204 A 1 LYS 
ATOM 3167 H HD3  . LYS A 1 204 ?  -4.811   5.478 -20.492 1.00 76.50 ? 204 A 1 LYS 
ATOM 3168 C CE   . LYS A 1 204 ?  -5.117   7.289 -21.622 1.00 76.50 ? 204 A 1 LYS 
ATOM 3169 H HE2  . LYS A 1 204 ?  -4.510   8.120 -21.980 1.00 76.50 ? 204 A 1 LYS 
ATOM 3170 H HE3  . LYS A 1 204 ?  -5.853   7.692 -20.928 1.00 76.50 ? 204 A 1 LYS 
ATOM 3171 N NZ   . LYS A 1 204 ?  -5.806   6.629 -22.763 1.00 76.50 ? 204 A 1 LYS 
ATOM 3172 H HZ1  . LYS A 1 204 ?  -6.403   7.285 -23.246 1.00 76.50 ? 204 A 1 LYS 
ATOM 3173 H HZ2  . LYS A 1 204 ?  -5.140   6.259 -23.427 1.00 76.50 ? 204 A 1 LYS 
ATOM 3174 H HZ3  . LYS A 1 204 ?  -6.386   5.869 -22.437 1.00 76.50 ? 204 A 1 LYS 
ATOM 3175 N N    . ARG A 1 205 ?  -0.214   5.118 -16.927 1.00 79.19 ? 205 A 1 ARG 
ATOM 3176 H H    . ARG A 1 205 ?   0.337   5.673 -17.566 1.00 79.19 ? 205 A 1 ARG 
ATOM 3177 C CA   . ARG A 1 205 ?   0.451   4.051 -16.174 1.00 79.19 ? 205 A 1 ARG 
ATOM 3178 H HA   . ARG A 1 205 ?  -0.140   3.138 -16.257 1.00 79.19 ? 205 A 1 ARG 
ATOM 3179 C C    . ARG A 1 205 ?   0.547   4.364 -14.682 1.00 79.19 ? 205 A 1 ARG 
ATOM 3180 C CB   . ARG A 1 205 ?   1.841   3.821 -16.772 1.00 79.19 ? 205 A 1 ARG 
ATOM 3181 H HB2  . ARG A 1 205 ?   2.473   4.682 -16.556 1.00 79.19 ? 205 A 1 ARG 
ATOM 3182 H HB3  . ARG A 1 205 ?   1.754   3.702 -17.852 1.00 79.19 ? 205 A 1 ARG 
ATOM 3183 O O    . ARG A 1 205 ?   0.346   3.472 -13.871 1.00 79.19 ? 205 A 1 ARG 
ATOM 3184 C CG   . ARG A 1 205 ?   2.509   2.578 -16.187 1.00 79.19 ? 205 A 1 ARG 
ATOM 3185 H HG2  . ARG A 1 205 ?   2.619   2.680 -15.108 1.00 79.19 ? 205 A 1 ARG 
ATOM 3186 H HG3  . ARG A 1 205 ?   1.900   1.701 -16.405 1.00 79.19 ? 205 A 1 ARG 
ATOM 3187 C CD   . ARG A 1 205 ?   3.892   2.416 -16.810 1.00 79.19 ? 205 A 1 ARG 
ATOM 3188 H HD2  . ARG A 1 205 ?   3.786   2.335 -17.892 1.00 79.19 ? 205 A 1 ARG 
ATOM 3189 H HD3  . ARG A 1 205 ?   4.498   3.288 -16.565 1.00 79.19 ? 205 A 1 ARG 
ATOM 3190 N NE   . ARG A 1 205 ?   4.526   1.208 -16.280 1.00 79.19 ? 205 A 1 ARG 
ATOM 3191 H HE   . ARG A 1 205 ?   4.019   0.720 -15.555 1.00 79.19 ? 205 A 1 ARG 
ATOM 3192 N NH1  . ARG A 1 205 ?   6.434   1.211 -17.569 1.00 79.19 ? 205 A 1 ARG 
ATOM 3193 H HH11 . ARG A 1 205 ?   6.058   2.003 -18.071 1.00 79.19 ? 205 A 1 ARG 
ATOM 3194 H HH12 . ARG A 1 205 ?   7.153   0.617 -17.954 1.00 79.19 ? 205 A 1 ARG 
ATOM 3195 N NH2  . ARG A 1 205 ?   6.030  -0.446 -16.146 1.00 79.19 ? 205 A 1 ARG 
ATOM 3196 H HH21 . ARG A 1 205 ?   5.432  -0.905 -15.474 1.00 79.19 ? 205 A 1 ARG 
ATOM 3197 H HH22 . ARG A 1 205 ?   7.004  -0.706 -16.080 1.00 79.19 ? 205 A 1 ARG 
ATOM 3198 C CZ   . ARG A 1 205 ?   5.667   0.679 -16.659 1.00 79.19 ? 205 A 1 ARG 
ATOM 3199 N N    . TYR A 1 206 ?   0.868   5.604 -14.321 1.00 84.06 ? 206 A 1 TYR 
ATOM 3200 H H    . TYR A 1 206 ?   0.916   6.324 -15.027 1.00 84.06 ? 206 A 1 TYR 
ATOM 3201 C CA   . TYR A 1 206 ?   1.027   5.990 -12.917 1.00 84.06 ? 206 A 1 TYR 
ATOM 3202 H HA   . TYR A 1 206 ?   1.574   5.214 -12.379 1.00 84.06 ? 206 A 1 TYR 
ATOM 3203 C C    . TYR A 1 206 ?  -0.330   6.125 -12.225 1.00 84.06 ? 206 A 1 TYR 
ATOM 3204 C CB   . TYR A 1 206 ?   1.820   7.296 -12.826 1.00 84.06 ? 206 A 1 TYR 
ATOM 3205 H HB2  . TYR A 1 206 ?   1.215   8.065 -13.307 1.00 84.06 ? 206 A 1 TYR 
ATOM 3206 H HB3  . TYR A 1 206 ?   1.932   7.555 -11.774 1.00 84.06 ? 206 A 1 TYR 
ATOM 3207 O O    . TYR A 1 206 ?  -0.457   5.742 -11.070 1.00 84.06 ? 206 A 1 TYR 
ATOM 3208 C CG   . TYR A 1 206 ?   3.201   7.333 -13.459 1.00 84.06 ? 206 A 1 TYR 
ATOM 3209 C CD1  . TYR A 1 206 ?   3.932   6.152 -13.704 1.00 84.06 ? 206 A 1 TYR 
ATOM 3210 H HD1  . TYR A 1 206 ?   3.527   5.189 -13.430 1.00 84.06 ? 206 A 1 TYR 
ATOM 3211 C CD2  . TYR A 1 206 ?   3.779   8.583 -13.760 1.00 84.06 ? 206 A 1 TYR 
ATOM 3212 H HD2  . TYR A 1 206 ?   3.247   9.490 -13.514 1.00 84.06 ? 206 A 1 TYR 
ATOM 3213 C CE1  . TYR A 1 206 ?   5.213   6.223 -14.279 1.00 84.06 ? 206 A 1 TYR 
ATOM 3214 H HE1  . TYR A 1 206 ?   5.794   5.332 -14.464 1.00 84.06 ? 206 A 1 TYR 
ATOM 3215 C CE2  . TYR A 1 206 ?   5.072   8.658 -14.310 1.00 84.06 ? 206 A 1 TYR 
ATOM 3216 H HE2  . TYR A 1 206 ?   5.527   9.620 -14.494 1.00 84.06 ? 206 A 1 TYR 
ATOM 3217 O OH   . TYR A 1 206 ?   7.034   7.521 -15.107 1.00 84.06 ? 206 A 1 TYR 
ATOM 3218 H HH   . TYR A 1 206 ?   7.423   8.395 -15.034 1.00 84.06 ? 206 A 1 TYR 
ATOM 3219 C CZ   . TYR A 1 206 ?   5.790   7.473 -14.569 1.00 84.06 ? 206 A 1 TYR 
ATOM 3220 N N    . ASP A 1 207 ?  -1.350   6.601 -12.945 1.00 79.06 ? 207 A 1 ASP 
ATOM 3221 H H    . ASP A 1 207 ?  -1.173   6.953 -13.875 1.00 79.06 ? 207 A 1 ASP 
ATOM 3222 C CA   . ASP A 1 207 ?  -2.736   6.632 -12.460 1.00 79.06 ? 207 A 1 ASP 
ATOM 3223 H HA   . ASP A 1 207 ?  -2.789   7.224 -11.546 1.00 79.06 ? 207 A 1 ASP 
ATOM 3224 C C    . ASP A 1 207 ?  -3.260   5.224 -12.129 1.00 79.06 ? 207 A 1 ASP 
ATOM 3225 C CB   . ASP A 1 207 ?  -3.610   7.312 -13.524 1.00 79.06 ? 207 A 1 ASP 
ATOM 3226 H HB2  . ASP A 1 207 ?  -3.228   8.316 -13.713 1.00 79.06 ? 207 A 1 ASP 
ATOM 3227 H HB3  . ASP A 1 207 ?  -3.549   6.751 -14.457 1.00 79.06 ? 207 A 1 ASP 
ATOM 3228 O O    . ASP A 1 207 ?  -3.823   5.006 -11.059 1.00 79.06 ? 207 A 1 ASP 
ATOM 3229 C CG   . ASP A 1 207 ?  -5.073   7.417 -13.085 1.00 79.06 ? 207 A 1 ASP 
ATOM 3230 O OD1  . ASP A 1 207 ?  -5.354   8.174 -12.136 1.00 79.06 ? 207 A 1 ASP 
ATOM 3231 O OD2  . ASP A 1 207 ?  -5.929   6.750 -13.717 1.00 79.06 ? 207 A 1 ASP 
ATOM 3232 N N    . ALA A 1 208 ?  -3.002   4.242 -13.001 1.00 81.06 ? 208 A 1 ALA 
ATOM 3233 H H    . ALA A 1 208 ?  -2.583   4.477 -13.890 1.00 81.06 ? 208 A 1 ALA 
ATOM 3234 C CA   . ALA A 1 208 ?  -3.374   2.850 -12.749 1.00 81.06 ? 208 A 1 ALA 
ATOM 3235 H HA   . ALA A 1 208 ?  -4.449   2.805 -12.574 1.00 81.06 ? 208 A 1 ALA 
ATOM 3236 C C    . ALA A 1 208 ?  -2.687   2.275 -11.497 1.00 81.06 ? 208 A 1 ALA 
ATOM 3237 C CB   . ALA A 1 208 ?  -3.051   2.026 -14.001 1.00 81.06 ? 208 A 1 ALA 
ATOM 3238 H HB1  . ALA A 1 208 ?  -3.589   2.432 -14.858 1.00 81.06 ? 208 A 1 ALA 
ATOM 3239 H HB2  . ALA A 1 208 ?  -3.363   0.994 -13.844 1.00 81.06 ? 208 A 1 ALA 
ATOM 3240 H HB3  . ALA A 1 208 ?  -1.980   2.049 -14.201 1.00 81.06 ? 208 A 1 ALA 
ATOM 3241 O O    . ALA A 1 208 ?  -3.337   1.613 -10.688 1.00 81.06 ? 208 A 1 ALA 
ATOM 3242 N N    . VAL A 1 209 ?  -1.392   2.563 -11.306 1.00 85.94 ? 209 A 1 VAL 
ATOM 3243 H H    . VAL A 1 209 ?  -0.911   3.109 -12.005 1.00 85.94 ? 209 A 1 VAL 
ATOM 3244 C CA   . VAL A 1 209 ?  -0.656   2.143 -10.101 1.00 85.94 ? 209 A 1 VAL 
ATOM 3245 H HA   . VAL A 1 209 ?  -0.809   1.073  -9.958 1.00 85.94 ? 209 A 1 VAL 
ATOM 3246 C C    . VAL A 1 209 ?  -1.220   2.823  -8.852 1.00 85.94 ? 209 A 1 VAL 
ATOM 3247 C CB   . VAL A 1 209 ?   0.861   2.378 -10.255 1.00 85.94 ? 209 A 1 VAL 
ATOM 3248 H HB   . VAL A 1 209 ?   1.044   3.412 -10.548 1.00 85.94 ? 209 A 1 VAL 
ATOM 3249 O O    . VAL A 1 209 ?  -1.504   2.134  -7.880 1.00 85.94 ? 209 A 1 VAL 
ATOM 3250 C CG1  . VAL A 1 209 ?   1.632   2.090  -8.962 1.00 85.94 ? 209 A 1 VAL 
ATOM 3251 H HG11 . VAL A 1 209 ?   1.355   2.809  -8.191 1.00 85.94 ? 209 A 1 VAL 
ATOM 3252 H HG12 . VAL A 1 209 ?   1.407   1.085  -8.605 1.00 85.94 ? 209 A 1 VAL 
ATOM 3253 H HG13 . VAL A 1 209 ?   2.706   2.171  -9.129 1.00 85.94 ? 209 A 1 VAL 
ATOM 3254 C CG2  . VAL A 1 209 ?   1.436   1.447 -11.330 1.00 85.94 ? 209 A 1 VAL 
ATOM 3255 H HG21 . VAL A 1 209 ?   2.507   1.620 -11.436 1.00 85.94 ? 209 A 1 VAL 
ATOM 3256 H HG22 . VAL A 1 209 ?   0.944   1.610 -12.289 1.00 85.94 ? 209 A 1 VAL 
ATOM 3257 H HG23 . VAL A 1 209 ?   1.284   0.411 -11.029 1.00 85.94 ? 209 A 1 VAL 
ATOM 3258 N N    . ALA A 1 210 ?  -1.466   4.137  -8.886 1.00 85.56 ? 210 A 1 ALA 
ATOM 3259 H H    . ALA A 1 210 ?  -1.228   4.655  -9.720 1.00 85.56 ? 210 A 1 ALA 
ATOM 3260 C CA   . ALA A 1 210 ?  -2.028   4.883  -7.756 1.00 85.56 ? 210 A 1 ALA 
ATOM 3261 H HA   . ALA A 1 210 ?  -1.345   4.808  -6.909 1.00 85.56 ? 210 A 1 ALA 
ATOM 3262 C C    . ALA A 1 210 ?  -3.397   4.342  -7.313 1.00 85.56 ? 210 A 1 ALA 
ATOM 3263 C CB   . ALA A 1 210 ?  -2.168   6.358  -8.154 1.00 85.56 ? 210 A 1 ALA 
ATOM 3264 H HB1  . ALA A 1 210 ?  -2.460   6.942  -7.281 1.00 85.56 ? 210 A 1 ALA 
ATOM 3265 H HB2  . ALA A 1 210 ?  -2.932   6.470  -8.924 1.00 85.56 ? 210 A 1 ALA 
ATOM 3266 H HB3  . ALA A 1 210 ?  -1.230   6.750  -8.546 1.00 85.56 ? 210 A 1 ALA 
ATOM 3267 O O    . ALA A 1 210 ?  -3.644   4.173  -6.119 1.00 85.56 ? 210 A 1 ALA 
ATOM 3268 N N    . LYS A 1 211 ?  -4.283   4.044  -8.273 1.00 81.88 ? 211 A 1 LYS 
ATOM 3269 H H    . LYS A 1 211 ?  -4.028   4.241  -9.230 1.00 81.88 ? 211 A 1 LYS 
ATOM 3270 C CA   . LYS A 1 211 ?  -5.605   3.459  -8.000 1.00 81.88 ? 211 A 1 LYS 
ATOM 3271 H HA   . LYS A 1 211 ?  -6.156   4.098  -7.310 1.00 81.88 ? 211 A 1 LYS 
ATOM 3272 C C    . LYS A 1 211 ?  -5.486   2.110  -7.307 1.00 81.88 ? 211 A 1 LYS 
ATOM 3273 C CB   . LYS A 1 211 ?  -6.397   3.318  -9.304 1.00 81.88 ? 211 A 1 LYS 
ATOM 3274 H HB2  . LYS A 1 211 ?  -5.756   2.899 -10.079 1.00 81.88 ? 211 A 1 LYS 
ATOM 3275 H HB3  . LYS A 1 211 ?  -7.236   2.641  -9.145 1.00 81.88 ? 211 A 1 LYS 
ATOM 3276 O O    . LYS A 1 211 ?  -6.087   1.919  -6.256 1.00 81.88 ? 211 A 1 LYS 
ATOM 3277 C CG   . LYS A 1 211 ?  -6.947   4.676  -9.745 1.00 81.88 ? 211 A 1 LYS 
ATOM 3278 H HG2  . LYS A 1 211 ?  -6.152   5.421  -9.747 1.00 81.88 ? 211 A 1 LYS 
ATOM 3279 H HG3  . LYS A 1 211 ?  -7.720   4.991  -9.043 1.00 81.88 ? 211 A 1 LYS 
ATOM 3280 C CD   . LYS A 1 211 ?  -7.536   4.576 -11.150 1.00 81.88 ? 211 A 1 LYS 
ATOM 3281 H HD2  . LYS A 1 211 ?  -8.290   3.790 -11.186 1.00 81.88 ? 211 A 1 LYS 
ATOM 3282 H HD3  . LYS A 1 211 ?  -6.729   4.346 -11.846 1.00 81.88 ? 211 A 1 LYS 
ATOM 3283 C CE   . LYS A 1 211 ?  -8.161   5.923 -11.504 1.00 81.88 ? 211 A 1 LYS 
ATOM 3284 H HE2  . LYS A 1 211 ?  -7.466   6.712 -11.217 1.00 81.88 ? 211 A 1 LYS 
ATOM 3285 H HE3  . LYS A 1 211 ?  -9.081   6.047 -10.933 1.00 81.88 ? 211 A 1 LYS 
ATOM 3286 N NZ   . LYS A 1 211 ?  -8.413   6.022 -12.954 1.00 81.88 ? 211 A 1 LYS 
ATOM 3287 H HZ1  . LYS A 1 211 ?  -8.885   5.202 -13.309 1.00 81.88 ? 211 A 1 LYS 
ATOM 3288 H HZ2  . LYS A 1 211 ?  -7.511   6.123 -13.398 1.00 81.88 ? 211 A 1 LYS 
ATOM 3289 H HZ3  . LYS A 1 211 ?  -8.919   6.870 -13.166 1.00 81.88 ? 211 A 1 LYS 
ATOM 3290 N N    . ARG A 1 212 ?  -4.640   1.224  -7.835 1.00 82.50 ? 212 A 1 ARG 
ATOM 3291 H H    . ARG A 1 212 ?  -4.176   1.464  -8.699 1.00 82.50 ? 212 A 1 ARG 
ATOM 3292 C CA   . ARG A 1 212 ?  -4.403  -0.097  -7.245 1.00 82.50 ? 212 A 1 ARG 
ATOM 3293 H HA   . ARG A 1 212 ?  -5.364  -0.596  -7.117 1.00 82.50 ? 212 A 1 ARG 
ATOM 3294 C C    . ARG A 1 212 ?  -3.777  -0.006  -5.850 1.00 82.50 ? 212 A 1 ARG 
ATOM 3295 C CB   . ARG A 1 212 ?  -3.550  -0.911  -8.219 1.00 82.50 ? 212 A 1 ARG 
ATOM 3296 H HB2  . ARG A 1 212 ?  -4.067  -0.967  -9.177 1.00 82.50 ? 212 A 1 ARG 
ATOM 3297 H HB3  . ARG A 1 212 ?  -2.589  -0.419  -8.367 1.00 82.50 ? 212 A 1 ARG 
ATOM 3298 O O    . ARG A 1 212 ?  -4.202  -0.721  -4.949 1.00 82.50 ? 212 A 1 ARG 
ATOM 3299 C CG   . ARG A 1 212 ?  -3.322  -2.328  -7.692 1.00 82.50 ? 212 A 1 ARG 
ATOM 3300 H HG2  . ARG A 1 212 ?  -4.274  -2.797  -7.441 1.00 82.50 ? 212 A 1 ARG 
ATOM 3301 H HG3  . ARG A 1 212 ?  -2.725  -2.276  -6.781 1.00 82.50 ? 212 A 1 ARG 
ATOM 3302 C CD   . ARG A 1 212 ?  -2.566  -3.173  -8.717 1.00 82.50 ? 212 A 1 ARG 
ATOM 3303 H HD2  . ARG A 1 212 ?  -1.881  -3.811  -8.158 1.00 82.50 ? 212 A 1 ARG 
ATOM 3304 H HD3  . ARG A 1 212 ?  -1.977  -2.534  -9.376 1.00 82.50 ? 212 A 1 ARG 
ATOM 3305 N NE   . ARG A 1 212 ?  -3.484  -4.019  -9.498 1.00 82.50 ? 212 A 1 ARG 
ATOM 3306 H HE   . ARG A 1 212 ?  -4.469  -3.808  -9.431 1.00 82.50 ? 212 A 1 ARG 
ATOM 3307 N NH1  . ARG A 1 212 ?  -1.917  -5.576 -10.116 1.00 82.50 ? 212 A 1 ARG 
ATOM 3308 H HH11 . ARG A 1 212 ?  -1.186  -4.966  -9.779 1.00 82.50 ? 212 A 1 ARG 
ATOM 3309 H HH12 . ARG A 1 212 ?  -1.755  -6.572 -10.093 1.00 82.50 ? 212 A 1 ARG 
ATOM 3310 N NH2  . ARG A 1 212 ?  -4.072  -6.091 -10.225 1.00 82.50 ? 212 A 1 ARG 
ATOM 3311 H HH21 . ARG A 1 212 ?  -3.759  -7.017  -9.969 1.00 82.50 ? 212 A 1 ARG 
ATOM 3312 H HH22 . ARG A 1 212 ?  -5.039  -5.878 -10.029 1.00 82.50 ? 212 A 1 ARG 
ATOM 3313 C CZ   . ARG A 1 212 ?  -3.157  -5.208  -9.964 1.00 82.50 ? 212 A 1 ARG 
ATOM 3314 N N    . MET A 1 213 ?  -2.811   0.895  -5.655 1.00 86.88 ? 213 A 1 MET 
ATOM 3315 H H    . MET A 1 213 ?  -2.481   1.426  -6.448 1.00 86.88 ? 213 A 1 MET 
ATOM 3316 C CA   . MET A 1 213 ?  -2.228   1.161  -4.335 1.00 86.88 ? 213 A 1 MET 
ATOM 3317 H HA   . MET A 1 213 ?  -1.771   0.247  -3.957 1.00 86.88 ? 213 A 1 MET 
ATOM 3318 C C    . MET A 1 213 ?  -3.304   1.588  -3.333 1.00 86.88 ? 213 A 1 MET 
ATOM 3319 C CB   . MET A 1 213 ?  -1.170   2.270  -4.420 1.00 86.88 ? 213 A 1 MET 
ATOM 3320 H HB2  . MET A 1 213 ?  -1.587   3.119  -4.962 1.00 86.88 ? 213 A 1 MET 
ATOM 3321 H HB3  . MET A 1 213 ?  -0.936   2.601  -3.408 1.00 86.88 ? 213 A 1 MET 
ATOM 3322 O O    . MET A 1 213 ?  -3.352   1.064  -2.223 1.00 86.88 ? 213 A 1 MET 
ATOM 3323 C CG   . MET A 1 213 ?   0.139   1.862  -5.098 1.00 86.88 ? 213 A 1 MET 
ATOM 3324 H HG2  . MET A 1 213 ?  -0.080   1.407  -6.064 1.00 86.88 ? 213 A 1 MET 
ATOM 3325 H HG3  . MET A 1 213 ?   0.647   1.110  -4.493 1.00 86.88 ? 213 A 1 MET 
ATOM 3326 S SD   . MET A 1 213 ?   1.262   3.263  -5.366 1.00 86.88 ? 213 A 1 MET 
ATOM 3327 C CE   . MET A 1 213 ?   1.716   3.678  -3.657 1.00 86.88 ? 213 A 1 MET 
ATOM 3328 H HE1  . MET A 1 213 ?   0.846   4.041  -3.110 1.00 86.88 ? 213 A 1 MET 
ATOM 3329 H HE2  . MET A 1 213 ?   2.481   4.454  -3.662 1.00 86.88 ? 213 A 1 MET 
ATOM 3330 H HE3  . MET A 1 213 ?   2.115   2.794  -3.158 1.00 86.88 ? 213 A 1 MET 
ATOM 3331 N N    . ARG A 1 214 ?  -4.191   2.507  -3.734 1.00 84.06 ? 214 A 1 ARG 
ATOM 3332 H H    . ARG A 1 214 ?  -4.082   2.901  -4.658 1.00 84.06 ? 214 A 1 ARG 
ATOM 3333 C CA   . ARG A 1 214 ?  -5.300   2.981  -2.900 1.00 84.06 ? 214 A 1 ARG 
ATOM 3334 H HA   . ARG A 1 214 ?  -4.899   3.301  -1.939 1.00 84.06 ? 214 A 1 ARG 
ATOM 3335 C C    . ARG A 1 214 ?  -6.295   1.868  -2.584 1.00 84.06 ? 214 A 1 ARG 
ATOM 3336 C CB   . ARG A 1 214 ?  -5.979   4.173  -3.589 1.00 84.06 ? 214 A 1 ARG 
ATOM 3337 H HB2  . ARG A 1 214 ?  -5.239   4.956  -3.759 1.00 84.06 ? 214 A 1 ARG 
ATOM 3338 H HB3  . ARG A 1 214 ?  -6.372   3.855  -4.555 1.00 84.06 ? 214 A 1 ARG 
ATOM 3339 O O    . ARG A 1 214 ?  -6.700   1.751  -1.437 1.00 84.06 ? 214 A 1 ARG 
ATOM 3340 C CG   . ARG A 1 214 ?  -7.127   4.746  -2.747 1.00 84.06 ? 214 A 1 ARG 
ATOM 3341 H HG2  . ARG A 1 214 ?  -6.736   5.131  -1.806 1.00 84.06 ? 214 A 1 ARG 
ATOM 3342 H HG3  . ARG A 1 214 ?  -7.854   3.962  -2.533 1.00 84.06 ? 214 A 1 ARG 
ATOM 3343 C CD   . ARG A 1 214 ?  -7.849   5.867  -3.497 1.00 84.06 ? 214 A 1 ARG 
ATOM 3344 H HD2  . ARG A 1 214 ?  -7.174   6.713  -3.621 1.00 84.06 ? 214 A 1 ARG 
ATOM 3345 H HD3  . ARG A 1 214 ?  -8.124   5.505  -4.487 1.00 84.06 ? 214 A 1 ARG 
ATOM 3346 N NE   . ARG A 1 214 ?  -9.079   6.260  -2.781 1.00 84.06 ? 214 A 1 ARG 
ATOM 3347 H HE   . ARG A 1 214 ?  -9.869   5.638  -2.872 1.00 84.06 ? 214 A 1 ARG 
ATOM 3348 N NH1  . ARG A 1 214 ?  -8.293   8.139  -1.728 1.00 84.06 ? 214 A 1 ARG 
ATOM 3349 H HH11 . ARG A 1 214 ?  -7.353   8.009  -2.073 1.00 84.06 ? 214 A 1 ARG 
ATOM 3350 H HH12 . ARG A 1 214 ?  -8.432   8.828  -1.002 1.00 84.06 ? 214 A 1 ARG 
ATOM 3351 N NH2  . ARG A 1 214 ? -10.329   7.485  -1.302 1.00 84.06 ? 214 A 1 ARG 
ATOM 3352 H HH21 . ARG A 1 214 ? -11.088   6.821  -1.348 1.00 84.06 ? 214 A 1 ARG 
ATOM 3353 H HH22 . ARG A 1 214 ? -10.352   8.226  -0.616 1.00 84.06 ? 214 A 1 ARG 
ATOM 3354 C CZ   . ARG A 1 214 ?  -9.225   7.280  -1.956 1.00 84.06 ? 214 A 1 ARG 
ATOM 3355 N N    . GLU A 1 215 ?  -6.699   1.072  -3.569 1.00 77.62 ? 215 A 1 GLU 
ATOM 3356 H H    . GLU A 1 215 ?  -6.361   1.252  -4.504 1.00 77.62 ? 215 A 1 GLU 
ATOM 3357 C CA   . GLU A 1 215 ?  -7.617  -0.058  -3.371 1.00 77.62 ? 215 A 1 GLU 
ATOM 3358 H HA   . GLU A 1 215 ?  -8.569   0.299  -2.979 1.00 77.62 ? 215 A 1 GLU 
ATOM 3359 C C    . GLU A 1 215 ?  -7.060  -1.060  -2.353 1.00 77.62 ? 215 A 1 GLU 
ATOM 3360 C CB   . GLU A 1 215 ?  -7.868  -0.760  -4.714 1.00 77.62 ? 215 A 1 GLU 
ATOM 3361 H HB2  . GLU A 1 215 ?  -8.323  -1.733  -4.531 1.00 77.62 ? 215 A 1 GLU 
ATOM 3362 H HB3  . GLU A 1 215 ?  -6.907  -0.918  -5.203 1.00 77.62 ? 215 A 1 GLU 
ATOM 3363 O O    . GLU A 1 215 ?  -7.764  -1.434  -1.417 1.00 77.62 ? 215 A 1 GLU 
ATOM 3364 C CG   . GLU A 1 215 ?  -8.801   0.039  -5.640 1.00 77.62 ? 215 A 1 GLU 
ATOM 3365 H HG2  . GLU A 1 215 ?  -9.814  -0.013  -5.239 1.00 77.62 ? 215 A 1 GLU 
ATOM 3366 H HG3  . GLU A 1 215 ?  -8.506   1.088  -5.634 1.00 77.62 ? 215 A 1 GLU 
ATOM 3367 C CD   . GLU A 1 215 ?  -8.796  -0.467  -7.094 1.00 77.62 ? 215 A 1 GLU 
ATOM 3368 O OE1  . GLU A 1 215 ?  -9.430   0.214  -7.932 1.00 77.62 ? 215 A 1 GLU 
ATOM 3369 O OE2  . GLU A 1 215 ?  -8.125  -1.486  -7.385 1.00 77.62 ? 215 A 1 GLU 
ATOM 3370 N N    . LEU A 1 216 ?  -5.782  -1.433  -2.484 1.00 77.06 ? 216 A 1 LEU 
ATOM 3371 H H    . LEU A 1 216 ?  -5.257  -1.083  -3.272 1.00 77.06 ? 216 A 1 LEU 
ATOM 3372 C CA   . LEU A 1 216 ?  -5.110  -2.328  -1.539 1.00 77.06 ? 216 A 1 LEU 
ATOM 3373 H HA   . LEU A 1 216 ?  -5.685  -3.249  -1.449 1.00 77.06 ? 216 A 1 LEU 
ATOM 3374 C C    . LEU A 1 216 ?  -5.025  -1.724  -0.138 1.00 77.06 ? 216 A 1 LEU 
ATOM 3375 C CB   . LEU A 1 216 ?  -3.698  -2.642  -2.044 1.00 77.06 ? 216 A 1 LEU 
ATOM 3376 H HB2  . LEU A 1 216 ?  -3.112  -3.050  -1.221 1.00 77.06 ? 216 A 1 LEU 
ATOM 3377 H HB3  . LEU A 1 216 ?  -3.224  -1.711  -2.354 1.00 77.06 ? 216 A 1 LEU 
ATOM 3378 O O    . LEU A 1 216 ?  -5.401  -2.382   0.826 1.00 77.06 ? 216 A 1 LEU 
ATOM 3379 C CG   . LEU A 1 216 ?  -3.661  -3.646  -3.200 1.00 77.06 ? 216 A 1 LEU 
ATOM 3380 H HG   . LEU A 1 216 ?  -4.299  -3.315  -4.019 1.00 77.06 ? 216 A 1 LEU 
ATOM 3381 C CD1  . LEU A 1 216 ?  -2.227  -3.743  -3.700 1.00 77.06 ? 216 A 1 LEU 
ATOM 3382 H HD11 . LEU A 1 216 ?  -1.886  -2.735  -3.934 1.00 77.06 ? 216 A 1 LEU 
ATOM 3383 H HD12 . LEU A 1 216 ?  -1.583  -4.162  -2.928 1.00 77.06 ? 216 A 1 LEU 
ATOM 3384 H HD13 . LEU A 1 216 ?  -2.179  -4.361  -4.597 1.00 77.06 ? 216 A 1 LEU 
ATOM 3385 C CD2  . LEU A 1 216 ?  -4.078  -5.045  -2.758 1.00 77.06 ? 216 A 1 LEU 
ATOM 3386 H HD21 . LEU A 1 216 ?  -3.757  -5.756  -3.518 1.00 77.06 ? 216 A 1 LEU 
ATOM 3387 H HD22 . LEU A 1 216 ?  -5.158  -5.084  -2.612 1.00 77.06 ? 216 A 1 LEU 
ATOM 3388 H HD23 . LEU A 1 216 ?  -3.581  -5.295  -1.820 1.00 77.06 ? 216 A 1 LEU 
ATOM 3389 N N    . TRP A 1 217 ?  -4.592  -0.470  -0.023 1.00 83.75 ? 217 A 1 TRP 
ATOM 3390 H H    . TRP A 1 217 ?  -4.281   0.018  -0.851 1.00 83.75 ? 217 A 1 TRP 
ATOM 3391 C CA   . TRP A 1 217 ?  -4.526   0.220   1.265 1.00 83.75 ? 217 A 1 TRP 
ATOM 3392 H HA   . TRP A 1 217 ?  -3.894  -0.347   1.948 1.00 83.75 ? 217 A 1 TRP 
ATOM 3393 C C    . TRP A 1 217 ?  -5.909   0.339   1.921 1.00 83.75 ? 217 A 1 TRP 
ATOM 3394 C CB   . TRP A 1 217 ?  -3.902   1.601   1.048 1.00 83.75 ? 217 A 1 TRP 
ATOM 3395 H HB2  . TRP A 1 217 ?  -3.028   1.488   0.406 1.00 83.75 ? 217 A 1 TRP 
ATOM 3396 H HB3  . TRP A 1 217 ?  -4.611   2.238   0.519 1.00 83.75 ? 217 A 1 TRP 
ATOM 3397 O O    . TRP A 1 217 ?  -6.055   0.169   3.121 1.00 83.75 ? 217 A 1 TRP 
ATOM 3398 C CG   . TRP A 1 217 ?  -3.449   2.297   2.295 1.00 83.75 ? 217 A 1 TRP 
ATOM 3399 C CD1  . TRP A 1 217 ?  -4.232   2.677   3.333 1.00 83.75 ? 217 A 1 TRP 
ATOM 3400 H HD1  . TRP A 1 217 ?  -5.299   2.525   3.401 1.00 83.75 ? 217 A 1 TRP 
ATOM 3401 C CD2  . TRP A 1 217 ?  -2.087   2.653   2.681 1.00 83.75 ? 217 A 1 TRP 
ATOM 3402 C CE2  . TRP A 1 217 ?  -2.128   3.251   3.975 1.00 83.75 ? 217 A 1 TRP 
ATOM 3403 C CE3  . TRP A 1 217 ?  -0.815   2.510   2.082 1.00 83.75 ? 217 A 1 TRP 
ATOM 3404 H HE3  . TRP A 1 217 ?  -0.737   2.055   1.106 1.00 83.75 ? 217 A 1 TRP 
ATOM 3405 N NE1  . TRP A 1 217 ?  -3.459   3.257   4.316 1.00 83.75 ? 217 A 1 TRP 
ATOM 3406 H HE1  . TRP A 1 217 ?  -3.814   3.566   5.209 1.00 83.75 ? 217 A 1 TRP 
ATOM 3407 C CH2  . TRP A 1 217 ?   0.273   3.501   4.034 1.00 83.75 ? 217 A 1 TRP 
ATOM 3408 H HH2  . TRP A 1 217 ?   1.174   3.797   4.551 1.00 83.75 ? 217 A 1 TRP 
ATOM 3409 C CZ2  . TRP A 1 217 ?  -0.977   3.672   4.648 1.00 83.75 ? 217 A 1 TRP 
ATOM 3410 H HZ2  . TRP A 1 217 ?  -1.053   4.094   5.640 1.00 83.75 ? 217 A 1 TRP 
ATOM 3411 C CZ3  . TRP A 1 217 ?   0.352   2.923   2.755 1.00 83.75 ? 217 A 1 TRP 
ATOM 3412 H HZ3  . TRP A 1 217 ?   1.322   2.774   2.304 1.00 83.75 ? 217 A 1 TRP 
ATOM 3413 N N    . MET A 1 218 ?  -6.966   0.602   1.155 1.00 73.62 ? 218 A 1 MET 
ATOM 3414 H H    . MET A 1 218 ?  -6.825   0.757   0.167 1.00 73.62 ? 218 A 1 MET 
ATOM 3415 C CA   . MET A 1 218 ?  -8.324   0.675   1.704 1.00 73.62 ? 218 A 1 MET 
ATOM 3416 H HA   . MET A 1 218 ?  -8.307   1.269   2.618 1.00 73.62 ? 218 A 1 MET 
ATOM 3417 C C    . MET A 1 218 ?  -8.872  -0.701   2.095 1.00 73.62 ? 218 A 1 MET 
ATOM 3418 C CB   . MET A 1 218 ?  -9.256   1.355   0.697 1.00 73.62 ? 218 A 1 MET 
ATOM 3419 H HB2  . MET A 1 218 ?  -9.133   0.887  -0.280 1.00 73.62 ? 218 A 1 MET 
ATOM 3420 H HB3  . MET A 1 218 ? -10.291   1.203   1.005 1.00 73.62 ? 218 A 1 MET 
ATOM 3421 O O    . MET A 1 218 ?  -9.636  -0.794   3.057 1.00 73.62 ? 218 A 1 MET 
ATOM 3422 C CG   . MET A 1 218 ?  -8.989   2.860   0.574 1.00 73.62 ? 218 A 1 MET 
ATOM 3423 H HG2  . MET A 1 218 ?  -9.597   3.244  -0.245 1.00 73.62 ? 218 A 1 MET 
ATOM 3424 H HG3  . MET A 1 218 ?  -7.943   3.010   0.306 1.00 73.62 ? 218 A 1 MET 
ATOM 3425 S SD   . MET A 1 218 ?  -9.325   3.869   2.045 1.00 73.62 ? 218 A 1 MET 
ATOM 3426 C CE   . MET A 1 218 ? -11.092   3.570   2.315 1.00 73.62 ? 218 A 1 MET 
ATOM 3427 H HE1  . MET A 1 218 ? -11.657   3.824   1.418 1.00 73.62 ? 218 A 1 MET 
ATOM 3428 H HE2  . MET A 1 218 ? -11.435   4.184   3.148 1.00 73.62 ? 218 A 1 MET 
ATOM 3429 H HE3  . MET A 1 218 ? -11.254   2.523   2.570 1.00 73.62 ? 218 A 1 MET 
ATOM 3430 N N    . SER A 1 219 ?  -8.478  -1.772   1.397 1.00 67.69 ? 219 A 1 SER 
ATOM 3431 H H    . SER A 1 219 ?  -7.897  -1.640   0.581 1.00 67.69 ? 219 A 1 SER 
ATOM 3432 C CA   . SER A 1 219 ?  -8.902  -3.136   1.746 1.00 67.69 ? 219 A 1 SER 
ATOM 3433 H HA   . SER A 1 219 ?  -9.992  -3.151   1.779 1.00 67.69 ? 219 A 1 SER 
ATOM 3434 C C    . SER A 1 219 ?  -8.416  -3.571   3.131 1.00 67.69 ? 219 A 1 SER 
ATOM 3435 C CB   . SER A 1 219 ?  -8.472  -4.141   0.673 1.00 67.69 ? 219 A 1 SER 
ATOM 3436 H HB2  . SER A 1 219 ?  -8.759  -3.759  -0.307 1.00 67.69 ? 219 A 1 SER 
ATOM 3437 H HB3  . SER A 1 219 ?  -9.007  -5.076   0.841 1.00 67.69 ? 219 A 1 SER 
ATOM 3438 O O    . SER A 1 219 ?  -9.069  -4.374   3.783 1.00 67.69 ? 219 A 1 SER 
ATOM 3439 O OG   . SER A 1 219 ?  -7.084  -4.416   0.681 1.00 67.69 ? 219 A 1 SER 
ATOM 3440 H HG   . SER A 1 219 ?  -6.585  -3.615   0.861 1.00 67.69 ? 219 A 1 SER 
ATOM 3441 N N    . THR A 1 220 ?  -7.324  -2.983   3.625 1.00 66.38 ? 220 A 1 THR 
ATOM 3442 H H    . THR A 1 220 ?  -6.797  -2.342   3.048 1.00 66.38 ? 220 A 1 THR 
ATOM 3443 C CA   . THR A 1 220 ?  -6.803  -3.242   4.974 1.00 66.38 ? 220 A 1 THR 
ATOM 3444 H HA   . THR A 1 220 ?  -7.034  -4.269   5.257 1.00 66.38 ? 220 A 1 THR 
ATOM 3445 C C    . THR A 1 220 ?  -7.421  -2.343   6.043 1.00 66.38 ? 220 A 1 THR 
ATOM 3446 C CB   . THR A 1 220 ?  -5.281  -3.085   4.999 1.00 66.38 ? 220 A 1 THR 
ATOM 3447 H HB   . THR A 1 220 ?  -4.899  -3.336   5.988 1.00 66.38 ? 220 A 1 THR 
ATOM 3448 O O    . THR A 1 220 ?  -7.174  -2.556   7.220 1.00 66.38 ? 220 A 1 THR 
ATOM 3449 C CG2  . THR A 1 220 ?  -4.597  -3.958   3.952 1.00 66.38 ? 220 A 1 THR 
ATOM 3450 H HG21 . THR A 1 220 ?  -4.905  -4.994   4.087 1.00 66.38 ? 220 A 1 THR 
ATOM 3451 H HG22 . THR A 1 220 ?  -4.872  -3.635   2.948 1.00 66.38 ? 220 A 1 THR 
ATOM 3452 H HG23 . THR A 1 220 ?  -3.516  -3.866   4.063 1.00 66.38 ? 220 A 1 THR 
ATOM 3453 O OG1  . THR A 1 220 ?  -4.927  -1.770   4.672 1.00 66.38 ? 220 A 1 THR 
ATOM 3454 H HG1  . THR A 1 220 ?  -5.231  -1.181   5.368 1.00 66.38 ? 220 A 1 THR 
ATOM 3455 N N    . LEU A 1 221 ?  -8.185  -1.317   5.654 1.00 65.50 ? 221 A 1 LEU 
ATOM 3456 H H    . LEU A 1 221 ?  -8.329  -1.189   4.663 1.00 65.50 ? 221 A 1 LEU 
ATOM 3457 C CA   . LEU A 1 221 ?  -8.883  -0.401   6.569 1.00 65.50 ? 221 A 1 LEU 
ATOM 3458 H HA   . LEU A 1 221 ?  -8.486  -0.509   7.578 1.00 65.50 ? 221 A 1 LEU 
ATOM 3459 C C    . LEU A 1 221 ? -10.385  -0.700   6.675 1.00 65.50 ? 221 A 1 LEU 
ATOM 3460 C CB   . LEU A 1 221 ?  -8.675   1.050   6.098 1.00 65.50 ? 221 A 1 LEU 
ATOM 3461 H HB2  . LEU A 1 221 ?  -9.086   1.146   5.093 1.00 65.50 ? 221 A 1 LEU 
ATOM 3462 H HB3  . LEU A 1 221 ?  -9.250   1.706   6.752 1.00 65.50 ? 221 A 1 LEU 
ATOM 3463 O O    . LEU A 1 221 ? -11.074  -0.102   7.491 1.00 65.50 ? 221 A 1 LEU 
ATOM 3464 C CG   . LEU A 1 221 ?  -7.221   1.548   6.086 1.00 65.50 ? 221 A 1 LEU 
ATOM 3465 H HG   . LEU A 1 221 ?  -6.619   0.915   5.435 1.00 65.50 ? 221 A 1 LEU 
ATOM 3466 C CD1  . LEU A 1 221 ?  -7.194   2.977   5.539 1.00 65.50 ? 221 A 1 LEU 
ATOM 3467 H HD11 . LEU A 1 221 ?  -7.802   3.629   6.167 1.00 65.50 ? 221 A 1 LEU 
ATOM 3468 H HD12 . LEU A 1 221 ?  -6.169   3.347   5.530 1.00 65.50 ? 221 A 1 LEU 
ATOM 3469 H HD13 . LEU A 1 221 ?  -7.586   2.986   4.522 1.00 65.50 ? 221 A 1 LEU 
ATOM 3470 C CD2  . LEU A 1 221 ?  -6.578   1.547   7.473 1.00 65.50 ? 221 A 1 LEU 
ATOM 3471 H HD21 . LEU A 1 221 ?  -6.525   0.527   7.854 1.00 65.50 ? 221 A 1 LEU 
ATOM 3472 H HD22 . LEU A 1 221 ?  -5.561   1.936   7.409 1.00 65.50 ? 221 A 1 LEU 
ATOM 3473 H HD23 . LEU A 1 221 ?  -7.165   2.155   8.160 1.00 65.50 ? 221 A 1 LEU 
ATOM 3474 N N    . THR A 1 222 ? -10.913  -1.575   5.818 1.00 50.97 ? 222 A 1 THR 
ATOM 3475 H H    . THR A 1 222 ? -10.281  -2.101   5.231 1.00 50.97 ? 222 A 1 THR 
ATOM 3476 C CA   . THR A 1 222 ? -12.334  -1.933   5.779 1.00 50.97 ? 222 A 1 THR 
ATOM 3477 H HA   . THR A 1 222 ? -12.898  -1.178   6.328 1.00 50.97 ? 222 A 1 THR 
ATOM 3478 C C    . THR A 1 222 ? -12.579  -3.226   6.549 1.00 50.97 ? 222 A 1 THR 
ATOM 3479 C CB   . THR A 1 222 ? -12.902  -1.947   4.345 1.00 50.97 ? 222 A 1 THR 
ATOM 3480 H HB   . THR A 1 222 ? -13.790  -2.578   4.305 1.00 50.97 ? 222 A 1 THR 
ATOM 3481 O O    . THR A 1 222 ? -12.929  -4.256   5.984 1.00 50.97 ? 222 A 1 THR 
ATOM 3482 C CG2  . THR A 1 222 ? -13.309  -0.540   3.905 1.00 50.97 ? 222 A 1 THR 
ATOM 3483 H HG21 . THR A 1 222 ? -14.090  -0.164   4.565 1.00 50.97 ? 222 A 1 THR 
ATOM 3484 H HG22 . THR A 1 222 ? -13.688  -0.574   2.884 1.00 50.97 ? 222 A 1 THR 
ATOM 3485 H HG23 . THR A 1 222 ? -12.448   0.126   3.955 1.00 50.97 ? 222 A 1 THR 
ATOM 3486 O OG1  . THR A 1 222 ? -11.976  -2.381   3.375 1.00 50.97 ? 222 A 1 THR 
ATOM 3487 H HG1  . THR A 1 222 ? -11.199  -1.821   3.443 1.00 50.97 ? 222 A 1 THR 
ATOM 3488 N N    . THR A 1 223 ? -12.436  -3.159   7.868 1.00 41.91 ? 223 A 1 THR 
ATOM 3489 H H    . THR A 1 223 ? -12.077  -2.316   8.294 1.00 41.91 ? 223 A 1 THR 
ATOM 3490 C CA   . THR A 1 223 ? -13.091  -4.077   8.803 1.00 41.91 ? 223 A 1 THR 
ATOM 3491 H HA   . THR A 1 223 ? -12.920  -5.109   8.497 1.00 41.91 ? 223 A 1 THR 
ATOM 3492 C C    . THR A 1 223 ? -14.594  -3.802   8.748 1.00 41.91 ? 223 A 1 THR 
ATOM 3493 C CB   . THR A 1 223 ? -12.539  -3.884  10.234 1.00 41.91 ? 223 A 1 THR 
ATOM 3494 H HB   . THR A 1 223 ? -13.297  -4.144  10.972 1.00 41.91 ? 223 A 1 THR 
ATOM 3495 O O    . THR A 1 223 ? -15.117  -2.905   9.403 1.00 41.91 ? 223 A 1 THR 
ATOM 3496 C CG2  . THR A 1 223 ? -11.311  -4.768  10.439 1.00 41.91 ? 223 A 1 THR 
ATOM 3497 H HG21 . THR A 1 223 ? -10.542  -4.490   9.719 1.00 41.91 ? 223 A 1 THR 
ATOM 3498 H HG22 . THR A 1 223 ? -10.928  -4.620  11.449 1.00 41.91 ? 223 A 1 THR 
ATOM 3499 H HG23 . THR A 1 223 ? -11.579  -5.817  10.310 1.00 41.91 ? 223 A 1 THR 
ATOM 3500 O OG1  . THR A 1 223 ? -12.110  -2.551  10.415 1.00 41.91 ? 223 A 1 THR 
ATOM 3501 H HG1  . THR A 1 223 ? -12.169  -2.317  11.344 1.00 41.91 ? 223 A 1 THR 
ATOM 3502 N N    . LYS A 1 224 ? -15.325  -4.525   7.892 1.00 31.77 ? 224 A 1 LYS 
ATOM 3503 H H    . LYS A 1 224 ? -14.852  -5.231   7.345 1.00 31.77 ? 224 A 1 LYS 
ATOM 3504 C CA   . LYS A 1 224 ? -16.777  -4.618   8.065 1.00 31.77 ? 224 A 1 LYS 
ATOM 3505 H HA   . LYS A 1 224 ? -17.160  -3.683   8.473 1.00 31.77 ? 224 A 1 LYS 
ATOM 3506 C C    . LYS A 1 224 ? -17.043  -5.686   9.117 1.00 31.77 ? 224 A 1 LYS 
ATOM 3507 C CB   . LYS A 1 224 ? -17.516  -4.884   6.752 1.00 31.77 ? 224 A 1 LYS 
ATOM 3508 H HB2  . LYS A 1 224 ? -17.004  -5.662   6.185 1.00 31.77 ? 224 A 1 LYS 
ATOM 3509 H HB3  . LYS A 1 224 ? -18.518  -5.237   6.994 1.00 31.77 ? 224 A 1 LYS 
ATOM 3510 O O    . LYS A 1 224 ? -16.748  -6.855   8.880 1.00 31.77 ? 224 A 1 LYS 
ATOM 3511 C CG   . LYS A 1 224 ? -17.628  -3.597   5.923 1.00 31.77 ? 224 A 1 LYS 
ATOM 3512 H HG2  . LYS A 1 224 ? -16.640  -3.302   5.570 1.00 31.77 ? 224 A 1 LYS 
ATOM 3513 H HG3  . LYS A 1 224 ? -18.038  -2.800   6.544 1.00 31.77 ? 224 A 1 LYS 
ATOM 3514 C CD   . LYS A 1 224 ? -18.561  -3.827   4.733 1.00 31.77 ? 224 A 1 LYS 
ATOM 3515 H HD2  . LYS A 1 224 ? -19.531  -4.156   5.105 1.00 31.77 ? 224 A 1 LYS 
ATOM 3516 H HD3  . LYS A 1 224 ? -18.138  -4.608   4.102 1.00 31.77 ? 224 A 1 LYS 
ATOM 3517 C CE   . LYS A 1 224 ? -18.724  -2.534   3.934 1.00 31.77 ? 224 A 1 LYS 
ATOM 3518 H HE2  . LYS A 1 224 ? -19.112  -1.764   4.602 1.00 31.77 ? 224 A 1 LYS 
ATOM 3519 H HE3  . LYS A 1 224 ? -17.740  -2.218   3.586 1.00 31.77 ? 224 A 1 LYS 
ATOM 3520 N NZ   . LYS A 1 224 ? -19.643  -2.747   2.793 1.00 31.77 ? 224 A 1 LYS 
ATOM 3521 H HZ1  . LYS A 1 224 ? -19.275  -3.470   2.191 1.00 31.77 ? 224 A 1 LYS 
ATOM 3522 H HZ2  . LYS A 1 224 ? -19.762  -1.895   2.263 1.00 31.77 ? 224 A 1 LYS 
ATOM 3523 H HZ3  . LYS A 1 224 ? -20.541  -3.057   3.136 1.00 31.77 ? 224 A 1 LYS 
ATOM 3524 N N    . CYS A 1 225 ? -17.537  -5.217  10.261 1.00 29.78 ? 225 A 1 CYS 
ATOM 3525 H H    . CYS A 1 225 ? -17.560  -4.215  10.385 1.00 29.78 ? 225 A 1 CYS 
ATOM 3526 C CA   . CYS A 1 225 ? -18.223  -5.996  11.284 1.00 29.78 ? 225 A 1 CYS 
ATOM 3527 H HA   . CYS A 1 225 ? -17.506  -6.606  11.834 1.00 29.78 ? 225 A 1 CYS 
ATOM 3528 C C    . CYS A 1 225 ? -19.260  -6.954  10.687 1.00 29.78 ? 225 A 1 CYS 
ATOM 3529 C CB   . CYS A 1 225 ? -18.938  -5.023  12.234 1.00 29.78 ? 225 A 1 CYS 
ATOM 3530 H HB2  . CYS A 1 225 ? -19.744  -4.533  11.689 1.00 29.78 ? 225 A 1 CYS 
ATOM 3531 H HB3  . CYS A 1 225 ? -19.378  -5.612  13.039 1.00 29.78 ? 225 A 1 CYS 
ATOM 3532 O O    . CYS A 1 225 ? -19.893  -6.571   9.672 1.00 29.78 ? 225 A 1 CYS 
ATOM 3533 S SG   . CYS A 1 225 ? -17.797  -3.786  12.921 1.00 29.78 ? 225 A 1 CYS 
ATOM 3534 H HG   . CYS A 1 225 ? -18.626  -3.264  13.830 1.00 29.78 ? 225 A 1 CYS 
ATOM 3535 O OXT  . CYS A 1 225 ? -19.450  -8.001  11.336 1.00 29.78 ? 225 A 1 CYS 
# 
_struct_ref_seq.align_id           1  
_struct_ref_seq.ref_id             1  
_struct_ref_seq.pdbx_PDB_id_code   AF-0000000365833946 
_struct_ref_seq.pdbx_strand_id     A  
_struct_ref_seq.seq_align_beg       1 
_struct_ref_seq.seq_align_end      225 
_struct_ref_seq.db_align_beg        1 
_struct_ref_seq.db_align_end       225 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A A TYR A  27 ? LYS A  29 ? TYR A 27  LYS A 29  
A B VAL A  43 ? CYS A  46 ? VAL A 43  CYS A 46  
A C TYR A  52 ? VAL A  54 ? TYR A 52  VAL A 54  
B D LEU A  63 ? THR A  66 ? LEU A 63  THR A 66  
B E GLY A  69 ? CYS A  72 ? GLY A 69  CYS A 72  
B F TYR A  78 ? TYR A  78 ? TYR A 78  TYR A 78  
C G PHE A 138 ? PHE A 138 ? PHE A 138 PHE A 138 
C H LEU A 144 ? LEU A 144 ? LEU A 144 LEU A 144 
# 
loop_
_struct_conf.id 
_struct_conf.conf_type_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
HELX_LH_PP_P1 HELX_LH_PP_P GLY A  12 ? GLY A  14 ? GLY A 12  GLY A 14  
TURN_TY1_P1   TURN_TY1_P   PRO A  21 ? ARG A  22 ? PRO A 21  ARG A 22  
STRN1         STRN         TYR A  27 ? LYS A  29 ? TYR A 27  LYS A 29  
HELX_LH_PP_P2 HELX_LH_PP_P LEU A  30 ? GLU A  31 ? LEU A 30  GLU A 31  
BEND1         BEND         HIS A  33 ? LEU A  34 ? HIS A 33  LEU A 34  
HELX_RH_3T_P1 HELX_RH_3T_P GLU A  38 ? MET A  40 ? GLU A 38  MET A 40  
TURN_TY1_P2   TURN_TY1_P   ALA A  41 ? SER A  42 ? ALA A 41  SER A 42  
STRN2         STRN         VAL A  43 ? CYS A  46 ? VAL A 43  CYS A 46  
TURN_TY1_P3   TURN_TY1_P   TRP A  47 ? CYS A  49 ? TRP A 47  CYS A 49  
STRN3         STRN         TYR A  52 ? VAL A  54 ? TYR A 52  VAL A 54  
BEND2         BEND         ASP A  56 ? SER A  58 ? ASP A 56  SER A 58  
TURN_TY1_P4   TURN_TY1_P   SER A  59 ? GLU A  60 ? SER A 59  GLU A 60  
BEND3         BEND         CYS A  61 ? CYS A  61 ? CYS A 61  CYS A 61  
STRN4         STRN         LEU A  63 ? THR A  66 ? LEU A 63  THR A 66  
TURN_TY1_P5   TURN_TY1_P   HIS A  67 ? GLU A  68 ? HIS A 67  GLU A 68  
STRN5         STRN         GLY A  69 ? CYS A  72 ? GLY A 69  CYS A 72  
TURN_TY1_P6   TURN_TY1_P   ALA A  73 ? THR A  75 ? ALA A 73  THR A 75  
STRN6         STRN         TYR A  78 ? TYR A  78 ? TYR A 78  TYR A 78  
TURN_TY1_P7   TURN_TY1_P   PRO A  81 ? HIS A  82 ? PRO A 81  HIS A 82  
BEND4         BEND         PHE A  83 ? PHE A  83 ? PHE A 83  PHE A 83  
TURN_TY1_P8   TURN_TY1_P   TRP A  90 ? THR A  91 ? TRP A 90  THR A 91  
HELX_RH_3T_P2 HELX_RH_3T_P GLN A  95 ? THR A  97 ? GLN A 95  THR A 97  
HELX_RH_AL_P1 HELX_RH_AL_P GLN A  98 ? ARG A 101 ? GLN A 98  ARG A 101 
TURN_TY1_P9   TURN_TY1_P   ASP A 102 ? LYS A 103 ? ASP A 102 LYS A 103 
BEND5         BEND         TRP A 104 ? TRP A 104 ? TRP A 104 TRP A 104 
HELX_RH_AL_P2 HELX_RH_AL_P PRO A 106 ? LEU A 125 ? PRO A 106 LEU A 125 
BEND6         BEND         ASN A 126 ? ASN A 126 ? ASN A 126 ASN A 126 
TURN_TY1_P10  TURN_TY1_P   GLU A 127 ? ASN A 128 ? GLU A 127 ASN A 128 
BEND7         BEND         VAL A 129 ? VAL A 129 ? VAL A 129 VAL A 129 
HELX_RH_AL_P3 HELX_RH_AL_P SER A 131 ? LEU A 137 ? SER A 131 LEU A 137 
STRN7         STRN         PHE A 138 ? PHE A 138 ? PHE A 138 PHE A 138 
TURN_TY1_P11  TURN_TY1_P   GLN A 140 ? GLU A 141 ? GLN A 140 GLU A 141 
BEND8         BEND         GLY A 142 ? GLY A 142 ? GLY A 142 GLY A 142 
HELX_LH_PP_P3 HELX_LH_PP_P ALA A 143 ? ALA A 143 ? ALA A 143 ALA A 143 
STRN8         STRN         LEU A 144 ? LEU A 144 ? LEU A 144 LEU A 144 
HELX_LH_PP_P4 HELX_LH_PP_P ARG A 145 ? ARG A 145 ? ARG A 145 ARG A 145 
TURN_TY1_P12  TURN_TY1_P   PRO A 146 ? PRO A 146 ? PRO A 146 PRO A 146 
HELX_RH_AL_P4 HELX_RH_AL_P HIS A 147 ? VAL A 155 ? HIS A 147 VAL A 155 
HELX_RH_3T_P3 HELX_RH_3T_P PHE A 156 ? CYS A 159 ? PHE A 156 CYS A 159 
HELX_RH_AL_P5 HELX_RH_AL_P LEU A 160 ? PHE A 163 ? LEU A 160 PHE A 163 
TURN_TY1_P13  TURN_TY1_P   ARG A 164 ? GLY A 165 ? ARG A 164 GLY A 165 
BEND9         BEND         ALA A 166 ? ALA A 166 ? ALA A 166 ALA A 166 
HELX_RH_AL_P6 HELX_RH_AL_P GLU A 169 ? TYR A 187 ? GLU A 169 TYR A 187 
BEND10        BEND         GLN A 189 ? LYS A 190 ? GLN A 189 LYS A 190 
TURN_TY1_P14  TURN_TY1_P   ALA A 195 ? LEU A 197 ? ALA A 195 LEU A 197 
BEND11        BEND         PHE A 198 ? LYS A 199 ? PHE A 198 LYS A 199 
BEND12        BEND         ARG A 202 ? ASN A 203 ? ARG A 202 ASN A 203 
HELX_RH_AL_P7 HELX_RH_AL_P LYS A 204 ? SER A 219 ? LYS A 204 SER A 219 
TURN_TY1_P15  TURN_TY1_P   THR A 220 ? LEU A 221 ? THR A 220 LEU A 221 
# 
