USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) HEADER MEMBRANE PROTEIN 09-AUG-00 1FKC TITLE HUMAN PRION PROTEIN (MUTANT E200K) FRAGMENT 90-231 COMPND MOL_ID: 1; COMPND 2 MOLECULE: PRION PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PRP(90-231); COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 ORGAN: BRAIN; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET3; SOURCE 0 OTHER_DETAILS: BRAIN KEYWDS THREE HELIX, CREUTZFELDT-JAKOB DISEASE, PRION, AGGREGATION, KEYWDS 2 MEMBRANE PROTEIN EXPDTA SOLUTION NMR AUTHOR Y.ZHANG,W.SWIETNICKI,M.G.ZAGORSKI,W.K.SUREWICZ, AUTHOR 2 F.D.SOENNICHSEN REVDAT 5 24-FEB-09 1FKC 1 VERSN REVDAT 4 01-APR-03 1FKC 1 JRNL REVDAT 3 25-APR-01 1FKC 1 KEYWDS AUTHOR JRNL REVDAT 2 22-SEP-00 1FKC 3 AUTHOR JRNL ATOM REVDAT 1 21-SEP-00 1FKC 0 JRNL AUTH Y.ZHANG,W.SWIETNICKI,M.G.ZAGORSKI,W.K.SUREWICZ, JRNL AUTH 2 F.D.SONNICHSEN JRNL TITL SOLUTION STRUCTURE OF THE E200K VARIANT OF HUMAN JRNL TITL 2 PRION PROTEIN. IMPLICATIONS FOR THE MECHANISM OF JRNL TITL 3 PATHOGENESIS IN FAMILIAL PRION DISEASES. JRNL REF J.BIOL.CHEM. V. 275 33650 2000 JRNL REFN ISSN 0021-9258 JRNL PMID 10954699 JRNL DOI 10.1074/JBC.C000483200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.9 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1FKC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-SEP-00. REMARK 100 THE RCSB ID CODE IS RCSB011668. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 299 REMARK 210 PH : 4.6 REMARK 210 IONIC STRENGTH : 0.00001 REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.8 MM E200K(90-231)PRP U- REMARK 210 15N,13C; 10MM ACETATE BUFFER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS 0.9, ARIA 0.9 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 60 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 90 REMARK 465 GLN A 91 REMARK 465 GLY A 92 REMARK 465 GLY A 93 REMARK 465 GLY A 94 REMARK 465 THR A 95 REMARK 465 HIS A 96 REMARK 465 SER A 97 REMARK 465 GLN A 98 REMARK 465 TRP A 99 REMARK 465 ASN A 100 REMARK 465 LYS A 101 REMARK 465 PRO A 102 REMARK 465 SER A 103 REMARK 465 LYS A 104 REMARK 465 PRO A 105 REMARK 465 LYS A 106 REMARK 465 THR A 107 REMARK 465 ASN A 108 REMARK 465 MET A 109 REMARK 465 LYS A 110 REMARK 465 HIS A 111 REMARK 465 MET A 112 REMARK 465 ALA A 113 REMARK 465 GLY A 114 REMARK 465 ALA A 115 REMARK 465 ALA A 116 REMARK 465 ALA A 117 REMARK 465 ALA A 118 REMARK 465 GLY A 119 REMARK 465 ALA A 120 REMARK 465 VAL A 121 REMARK 465 VAL A 122 REMARK 465 GLY A 123 REMARK 465 GLY A 124 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 132 172.00 -52.92 REMARK 500 MET A 134 -71.03 -130.63 REMARK 500 PHE A 141 -93.00 -99.71 REMARK 500 SER A 143 -154.30 -148.65 REMARK 500 ASP A 167 -157.65 -105.55 REMARK 500 TYR A 169 74.06 55.24 REMARK 500 REMARK 500 REMARK: NULL DBREF 1FKC A 90 231 UNP P04156 PRIO_HUMAN 90 231 SEQADV 1FKC LYS A 200 UNP P04156 GLU 200 MUTATION SEQRES 1 A 142 GLY GLN GLY GLY GLY THR HIS SER GLN TRP ASN LYS PRO SEQRES 2 A 142 SER LYS PRO LYS THR ASN MET LYS HIS MET ALA GLY ALA SEQRES 3 A 142 ALA ALA ALA GLY ALA VAL VAL GLY GLY LEU GLY GLY TYR SEQRES 4 A 142 MET LEU GLY SER ALA MET SER ARG PRO ILE ILE HIS PHE SEQRES 5 A 142 GLY SER ASP TYR GLU ASP ARG TYR TYR ARG GLU ASN MET SEQRES 6 A 142 HIS ARG TYR PRO ASN GLN VAL TYR TYR ARG PRO MET ASP SEQRES 7 A 142 GLU TYR SER ASN GLN ASN ASN PHE VAL HIS ASP CYS VAL SEQRES 8 A 142 ASN ILE THR ILE LYS GLN HIS THR VAL THR THR THR THR SEQRES 9 A 142 LYS GLY GLU ASN PHE THR LYS THR ASP VAL LYS MET MET SEQRES 10 A 142 GLU ARG VAL VAL GLU GLN MET CYS ILE THR GLN TYR GLU SEQRES 11 A 142 ARG GLU SER GLN ALA TYR TYR GLN ARG GLY SER SER HELIX 1 1 SER A 143 MET A 154 1 12 HELIX 2 2 HIS A 155 TYR A 157 5 3 HELIX 3 3 ASN A 171 GLY A 195 1 25 HELIX 4 4 THR A 199 GLY A 229 1 31 SHEET 1 A 2 MET A 129 GLY A 131 0 SHEET 2 A 2 VAL A 161 TYR A 163 -1 O VAL A 161 N GLY A 131 SSBOND *** CYS A 179 CYS A 214 1555 1555 2.03 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HE2:sc= -1.09 K(o=-0.52,f=-5.4!) USER MOD Set 1.2: A 191 THR OG1 : rot -60:sc= 0.576 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.353 K(o=-3.1,f=-9.1!) USER MOD Set 2.2: A 173 ASN : amide:sc= -1.22 K(o=-3.1,f=-12!) USER MOD Set 2.3: A 174 ASN : amide:sc= -1.53 K(o=-3.1,f=-6.2) USER MOD Set 3.1: A 150 TYR OH : rot 168:sc= 1.27 USER MOD Set 3.2: A 154 MET CE :methyl -142:sc= -2.24! (180deg=-6.5!) USER MOD Set 4.1: A 134 MET CE :methyl -136:sc= -0.548 (180deg=-1.76!) USER MOD Set 4.2: A 217 GLN : amide:sc= -2.07 K(o=-2.6,f=-4.9!) USER MOD Single : A 128 TYR OH : rot 145:sc= 0.502 USER MOD Single : A 129 MET CE :methyl 145:sc= -1.92! (180deg=-3.72!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 5:sc= 0.829 USER MOD Single : A 140 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.01) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -148:sc= -0.244! USER MOD Single : A 159 ASN : amide:sc= -0.0937 K(o=-0.094,f=-4.1!) USER MOD Single : A 160 GLN : amide:sc= -3.05! K(o=-3!,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 41:sc= 0.324 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.068) USER MOD Single : A 181 ASN : amide:sc= -4.24! C(o=-4.2!,f=-7.5!) USER MOD Single : A 183 THR OG1 : rot 97:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.6! C(o=-1.6!,f=-1.6!) USER MOD Single : A 188 THR OG1 : rot -84:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 144:sc= 0.899 USER MOD Single : A 193 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0929 X(o=-0.093,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -1.81! USER MOD Single : A 204 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.05) USER MOD Single : A 205 MET CE :methyl -155:sc= -0.488 (180deg=-2.44) USER MOD Single : A 206 MET CE :methyl 171:sc= -1.24 (180deg=-1.5) USER MOD Single : A 212 GLN : amide:sc= -0.913 K(o=-0.91,f=-0.27) USER MOD Single : A 213 MET CE :methyl -162:sc= -2.06 (180deg=-2.22) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -38:sc= -0.358 USER MOD Single : A 223 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.22) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.115 K(o=-0.11,f=-1) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -4.584 11.633 -3.663 1.00 0.00 N ATOM 2 CA LEU A 125 -4.983 12.218 -2.357 1.00 0.00 C ATOM 3 C LEU A 125 -6.053 13.291 -2.538 1.00 0.00 C ATOM 4 O LEU A 125 -6.113 13.952 -3.575 1.00 0.00 O ATOM 5 CB LEU A 125 -3.740 12.814 -1.695 1.00 0.00 C ATOM 6 CG LEU A 125 -4.007 13.649 -0.440 1.00 0.00 C ATOM 7 CD1 LEU A 125 -3.547 12.905 0.804 1.00 0.00 C ATOM 8 CD2 LEU A 125 -3.315 15.000 -0.543 1.00 0.00 C ATOM 0 HA LEU A 125 -5.408 11.437 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.062 12.001 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.224 13.438 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.081 13.818 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.745 13.514 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.088 11.962 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.478 12.705 0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.515 15.581 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.240 14.851 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.693 15.537 -1.413 1.00 0.00 H new ATOM 19 N GLY A 126 -6.898 13.455 -1.523 1.00 0.00 N ATOM 20 CA GLY A 126 -7.957 14.445 -1.591 1.00 0.00 C ATOM 21 C GLY A 126 -9.320 13.829 -1.364 1.00 0.00 C ATOM 22 O GLY A 126 -10.017 14.176 -0.410 1.00 0.00 O ATOM 0 H GLY A 126 -6.867 12.920 -0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.779 15.219 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.937 14.932 -2.566 1.00 0.00 H new ATOM 26 N GLY A 127 -9.692 12.900 -2.236 1.00 0.00 N ATOM 27 CA GLY A 127 -10.970 12.228 -2.109 1.00 0.00 C ATOM 28 C GLY A 127 -10.804 10.807 -1.613 1.00 0.00 C ATOM 29 O GLY A 127 -11.706 9.981 -1.752 1.00 0.00 O ATOM 0 H GLY A 127 -9.129 12.600 -3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.607 12.783 -1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.476 12.221 -3.075 1.00 0.00 H new ATOM 33 N TYR A 128 -9.638 10.528 -1.038 1.00 0.00 N ATOM 34 CA TYR A 128 -9.332 9.201 -0.519 1.00 0.00 C ATOM 35 C TYR A 128 -9.176 9.237 0.996 1.00 0.00 C ATOM 36 O TYR A 128 -9.196 10.305 1.609 1.00 0.00 O ATOM 37 CB TYR A 128 -8.038 8.673 -1.150 1.00 0.00 C ATOM 38 CG TYR A 128 -8.160 8.316 -2.617 1.00 0.00 C ATOM 39 CD1 TYR A 128 -8.529 9.268 -3.560 1.00 0.00 C ATOM 40 CD2 TYR A 128 -7.899 7.024 -3.058 1.00 0.00 C ATOM 41 CE1 TYR A 128 -8.636 8.943 -4.899 1.00 0.00 C ATOM 42 CE2 TYR A 128 -8.002 6.692 -4.395 1.00 0.00 C ATOM 43 CZ TYR A 128 -8.372 7.654 -5.311 1.00 0.00 C ATOM 44 OH TYR A 128 -8.477 7.326 -6.643 1.00 0.00 O ATOM 0 H TYR A 128 -8.887 11.208 -0.920 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.159 8.538 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.258 9.426 -1.035 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.713 7.790 -0.599 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.736 10.279 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.611 6.267 -2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.925 9.695 -5.619 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.794 5.684 -4.721 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.793 6.663 -6.871 1.00 0.00 H new ATOM 54 N MET A 129 -9.007 8.063 1.591 1.00 0.00 N ATOM 55 CA MET A 129 -8.831 7.950 3.032 1.00 0.00 C ATOM 56 C MET A 129 -7.453 7.384 3.346 1.00 0.00 C ATOM 57 O MET A 129 -6.850 6.718 2.510 1.00 0.00 O ATOM 58 CB MET A 129 -9.924 7.072 3.644 1.00 0.00 C ATOM 59 CG MET A 129 -11.220 7.821 3.911 1.00 0.00 C ATOM 60 SD MET A 129 -11.227 8.652 5.512 1.00 0.00 S ATOM 61 CE MET A 129 -10.218 10.090 5.157 1.00 0.00 C ATOM 0 H MET A 129 -8.988 7.172 1.095 1.00 0.00 H new ATOM 0 HA MET A 129 -8.911 8.944 3.471 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.127 6.237 2.974 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.558 6.648 4.579 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.378 8.558 3.123 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.055 7.122 3.866 1.00 0.00 H new ATOM 0 HE1 MET A 129 -10.591 10.945 5.721 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.185 9.890 5.443 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.263 10.312 4.091 1.00 0.00 H new ATOM 71 N LEU A 130 -6.946 7.670 4.539 1.00 0.00 N ATOM 72 CA LEU A 130 -5.621 7.198 4.927 1.00 0.00 C ATOM 73 C LEU A 130 -5.684 6.196 6.072 1.00 0.00 C ATOM 74 O LEU A 130 -6.340 6.428 7.089 1.00 0.00 O ATOM 75 CB LEU A 130 -4.740 8.383 5.330 1.00 0.00 C ATOM 76 CG LEU A 130 -3.237 8.200 5.096 1.00 0.00 C ATOM 77 CD1 LEU A 130 -2.512 9.528 5.245 1.00 0.00 C ATOM 78 CD2 LEU A 130 -2.661 7.173 6.060 1.00 0.00 C ATOM 0 H LEU A 130 -7.427 8.222 5.250 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.190 6.691 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.071 9.263 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.902 8.590 6.388 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.093 7.834 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.445 9.381 5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.901 10.239 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.670 9.918 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.593 7.060 5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.818 7.508 7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.159 6.215 5.911 1.00 0.00 H new ATOM 90 N GLY A 131 -4.966 5.092 5.900 1.00 0.00 N ATOM 91 CA GLY A 131 -4.904 4.065 6.918 1.00 0.00 C ATOM 92 C GLY A 131 -3.552 4.057 7.600 1.00 0.00 C ATOM 93 O GLY A 131 -2.527 3.833 6.951 1.00 0.00 O ATOM 0 H GLY A 131 -4.420 4.891 5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.687 4.233 7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.094 3.090 6.468 1.00 0.00 H new ATOM 97 N SER A 132 -3.549 4.325 8.902 1.00 0.00 N ATOM 98 CA SER A 132 -2.315 4.374 9.681 1.00 0.00 C ATOM 99 C SER A 132 -1.484 3.104 9.509 1.00 0.00 C ATOM 100 O SER A 132 -1.928 2.131 8.898 1.00 0.00 O ATOM 101 CB SER A 132 -2.636 4.595 11.158 1.00 0.00 C ATOM 102 OG SER A 132 -3.522 3.601 11.643 1.00 0.00 O ATOM 0 H SER A 132 -4.393 4.513 9.443 1.00 0.00 H new ATOM 0 HA SER A 132 -1.722 5.210 9.309 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.714 4.580 11.740 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.082 5.581 11.293 1.00 0.00 H new ATOM 0 HG SER A 132 -3.710 3.765 12.591 1.00 0.00 H new ATOM 108 N ALA A 133 -0.269 3.131 10.050 1.00 0.00 N ATOM 109 CA ALA A 133 0.641 1.996 9.957 1.00 0.00 C ATOM 110 C ALA A 133 0.043 0.744 10.589 1.00 0.00 C ATOM 111 O ALA A 133 -0.669 0.816 11.591 1.00 0.00 O ATOM 112 CB ALA A 133 1.969 2.333 10.617 1.00 0.00 C ATOM 0 H ALA A 133 0.108 3.930 10.559 1.00 0.00 H new ATOM 0 HA ALA A 133 0.807 1.789 8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.640 1.478 10.541 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.417 3.191 10.116 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.803 2.572 11.667 1.00 0.00 H new ATOM 118 N MET A 134 0.348 -0.404 9.993 1.00 0.00 N ATOM 119 CA MET A 134 -0.145 -1.686 10.485 1.00 0.00 C ATOM 120 C MET A 134 1.000 -2.684 10.607 1.00 0.00 C ATOM 121 O MET A 134 1.421 -3.036 11.709 1.00 0.00 O ATOM 122 CB MET A 134 -1.220 -2.244 9.546 1.00 0.00 C ATOM 123 CG MET A 134 -1.089 -1.767 8.108 1.00 0.00 C ATOM 124 SD MET A 134 -2.564 -0.911 7.522 1.00 0.00 S ATOM 125 CE MET A 134 -2.565 -1.383 5.794 1.00 0.00 C ATOM 0 H MET A 134 0.938 -0.473 9.164 1.00 0.00 H new ATOM 0 HA MET A 134 -0.584 -1.527 11.470 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.174 -3.333 9.563 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.202 -1.961 9.925 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.231 -1.100 8.027 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.890 -2.622 7.462 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.786 -0.511 5.179 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.586 -1.779 5.524 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.324 -2.147 5.626 1.00 0.00 H new ATOM 135 N SER A 135 1.500 -3.130 9.460 1.00 0.00 N ATOM 136 CA SER A 135 2.601 -4.084 9.412 1.00 0.00 C ATOM 137 C SER A 135 3.164 -4.164 7.999 1.00 0.00 C ATOM 138 O SER A 135 2.436 -4.454 7.052 1.00 0.00 O ATOM 139 CB SER A 135 2.130 -5.467 9.871 1.00 0.00 C ATOM 140 OG SER A 135 1.360 -6.105 8.867 1.00 0.00 O ATOM 0 H SER A 135 1.156 -2.843 8.544 1.00 0.00 H new ATOM 0 HA SER A 135 3.387 -3.743 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.993 -6.085 10.118 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.537 -5.369 10.780 1.00 0.00 H new ATOM 0 HG SER A 135 1.354 -5.552 8.058 1.00 0.00 H new ATOM 146 N ARG A 136 4.460 -3.894 7.864 1.00 0.00 N ATOM 147 CA ARG A 136 5.118 -3.924 6.559 1.00 0.00 C ATOM 148 C ARG A 136 5.083 -5.328 5.954 1.00 0.00 C ATOM 149 O ARG A 136 5.789 -6.226 6.413 1.00 0.00 O ATOM 150 CB ARG A 136 6.568 -3.444 6.678 1.00 0.00 C ATOM 151 CG ARG A 136 7.226 -3.796 8.002 1.00 0.00 C ATOM 152 CD ARG A 136 7.871 -2.578 8.642 1.00 0.00 C ATOM 153 NE ARG A 136 8.837 -2.949 9.673 1.00 0.00 N ATOM 154 CZ ARG A 136 9.418 -2.073 10.488 1.00 0.00 C ATOM 155 NH1 ARG A 136 9.132 -0.781 10.393 1.00 0.00 N ATOM 156 NH2 ARG A 136 10.285 -2.490 11.401 1.00 0.00 N ATOM 0 H ARG A 136 5.075 -3.652 8.641 1.00 0.00 H new ATOM 0 HA ARG A 136 4.573 -3.251 5.897 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.152 -3.878 5.866 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.594 -2.362 6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.482 -4.214 8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.980 -4.567 7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.369 -1.986 7.874 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.098 -1.946 9.080 1.00 0.00 H new ATOM 0 HE ARG A 136 9.079 -3.935 9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.465 -0.457 9.693 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.580 -0.112 11.020 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.506 -3.483 11.478 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.730 -1.818 12.026 1.00 0.00 H new ATOM 170 N PRO A 137 4.252 -5.535 4.911 1.00 0.00 N ATOM 171 CA PRO A 137 4.124 -6.838 4.244 1.00 0.00 C ATOM 172 C PRO A 137 5.460 -7.383 3.750 1.00 0.00 C ATOM 173 O PRO A 137 6.346 -6.625 3.356 1.00 0.00 O ATOM 174 CB PRO A 137 3.206 -6.541 3.054 1.00 0.00 C ATOM 175 CG PRO A 137 2.434 -5.337 3.461 1.00 0.00 C ATOM 176 CD PRO A 137 3.369 -4.519 4.304 1.00 0.00 C ATOM 0 HA PRO A 137 3.741 -7.599 4.924 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.782 -6.354 2.147 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.545 -7.382 2.844 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.099 -4.774 2.590 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.542 -5.615 4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 137 3.931 -3.804 3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.833 -3.947 5.061 1.00 0.00 H new ATOM 184 N ILE A 138 5.589 -8.707 3.764 1.00 0.00 N ATOM 185 CA ILE A 138 6.807 -9.364 3.305 1.00 0.00 C ATOM 186 C ILE A 138 6.714 -9.675 1.816 1.00 0.00 C ATOM 187 O ILE A 138 5.770 -10.326 1.368 1.00 0.00 O ATOM 188 CB ILE A 138 7.072 -10.671 4.081 1.00 0.00 C ATOM 189 CG1 ILE A 138 6.845 -10.465 5.584 1.00 0.00 C ATOM 190 CG2 ILE A 138 8.485 -11.171 3.813 1.00 0.00 C ATOM 191 CD1 ILE A 138 7.701 -9.371 6.192 1.00 0.00 C ATOM 0 H ILE A 138 4.863 -9.346 4.089 1.00 0.00 H new ATOM 0 HA ILE A 138 7.634 -8.678 3.487 1.00 0.00 H new ATOM 0 HB ILE A 138 6.368 -11.427 3.733 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.795 -10.227 5.753 1.00 0.00 H new ATOM 0 HG13 ILE A 138 7.047 -11.402 6.103 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.656 -12.094 4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.608 -11.361 2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.204 -10.417 4.132 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.482 -9.287 7.256 1.00 0.00 H new ATOM 0 HD12 ILE A 138 8.754 -9.616 6.056 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.483 -8.423 5.701 1.00 0.00 H new ATOM 203 N ILE A 139 7.686 -9.191 1.049 1.00 0.00 N ATOM 204 CA ILE A 139 7.695 -9.407 -0.394 1.00 0.00 C ATOM 205 C ILE A 139 8.970 -10.106 -0.857 1.00 0.00 C ATOM 206 O ILE A 139 10.026 -9.977 -0.237 1.00 0.00 O ATOM 207 CB ILE A 139 7.560 -8.073 -1.156 1.00 0.00 C ATOM 208 CG1 ILE A 139 6.570 -7.143 -0.432 1.00 0.00 C ATOM 209 CG2 ILE A 139 7.143 -8.326 -2.601 1.00 0.00 C ATOM 210 CD1 ILE A 139 5.148 -7.205 -0.954 1.00 0.00 C ATOM 0 H ILE A 139 8.475 -8.649 1.401 1.00 0.00 H new ATOM 0 HA ILE A 139 6.840 -10.046 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 139 8.529 -7.574 -1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.565 -7.395 0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.929 -6.117 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.052 -7.375 -3.125 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.895 -8.942 -3.094 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.183 -8.843 -2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.521 -6.518 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.134 -6.922 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.765 -8.220 -0.846 1.00 0.00 H new ATOM 222 N HIS A 140 8.858 -10.836 -1.963 1.00 0.00 N ATOM 223 CA HIS A 140 9.991 -11.550 -2.539 1.00 0.00 C ATOM 224 C HIS A 140 10.235 -11.073 -3.967 1.00 0.00 C ATOM 225 O HIS A 140 9.392 -11.261 -4.844 1.00 0.00 O ATOM 226 CB HIS A 140 9.737 -13.059 -2.524 1.00 0.00 C ATOM 227 CG HIS A 140 9.860 -13.675 -1.164 1.00 0.00 C ATOM 228 ND1 HIS A 140 8.911 -14.525 -0.634 1.00 0.00 N ATOM 229 CD2 HIS A 140 10.828 -13.563 -0.223 1.00 0.00 C ATOM 230 CE1 HIS A 140 9.290 -14.907 0.573 1.00 0.00 C ATOM 231 NE2 HIS A 140 10.449 -14.338 0.844 1.00 0.00 N ATOM 0 H HIS A 140 7.986 -10.948 -2.481 1.00 0.00 H new ATOM 0 HA HIS A 140 10.876 -11.342 -1.938 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.738 -13.255 -2.913 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.442 -13.544 -3.199 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.730 -12.974 -0.299 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.744 -15.572 1.226 1.00 0.00 H new ATOM 0 HE2 HIS A 140 10.978 -14.455 1.708 1.00 0.00 H new ATOM 240 N PHE A 141 11.383 -10.441 -4.192 1.00 0.00 N ATOM 241 CA PHE A 141 11.719 -9.921 -5.513 1.00 0.00 C ATOM 242 C PHE A 141 12.665 -10.860 -6.261 1.00 0.00 C ATOM 243 O PHE A 141 12.220 -11.785 -6.941 1.00 0.00 O ATOM 244 CB PHE A 141 12.337 -8.526 -5.387 1.00 0.00 C ATOM 245 CG PHE A 141 11.667 -7.667 -4.350 1.00 0.00 C ATOM 246 CD1 PHE A 141 10.520 -6.953 -4.659 1.00 0.00 C ATOM 247 CD2 PHE A 141 12.182 -7.578 -3.066 1.00 0.00 C ATOM 248 CE1 PHE A 141 9.899 -6.167 -3.707 1.00 0.00 C ATOM 249 CE2 PHE A 141 11.565 -6.793 -2.110 1.00 0.00 C ATOM 250 CZ PHE A 141 10.422 -6.087 -2.431 1.00 0.00 C ATOM 0 H PHE A 141 12.094 -10.277 -3.479 1.00 0.00 H new ATOM 0 HA PHE A 141 10.798 -9.852 -6.092 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.393 -8.626 -5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.283 -8.024 -6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.107 -7.012 -5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.075 -8.128 -2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.006 -5.616 -3.960 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.976 -6.732 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.938 -5.473 -1.686 1.00 0.00 H new ATOM 260 N GLY A 142 13.968 -10.617 -6.140 1.00 0.00 N ATOM 261 CA GLY A 142 14.942 -11.451 -6.820 1.00 0.00 C ATOM 262 C GLY A 142 15.438 -12.592 -5.955 1.00 0.00 C ATOM 263 O GLY A 142 15.046 -13.743 -6.148 1.00 0.00 O ATOM 0 H GLY A 142 14.365 -9.859 -5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.497 -11.856 -7.729 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.789 -10.837 -7.126 1.00 0.00 H new ATOM 267 N SER A 143 16.305 -12.271 -5.001 1.00 0.00 N ATOM 268 CA SER A 143 16.861 -13.275 -4.102 1.00 0.00 C ATOM 269 C SER A 143 17.153 -12.669 -2.731 1.00 0.00 C ATOM 270 O SER A 143 16.527 -11.687 -2.333 1.00 0.00 O ATOM 271 CB SER A 143 18.137 -13.873 -4.700 1.00 0.00 C ATOM 272 OG SER A 143 19.007 -12.856 -5.166 1.00 0.00 O ATOM 0 H SER A 143 16.638 -11.322 -4.830 1.00 0.00 H new ATOM 0 HA SER A 143 16.125 -14.070 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 143 18.647 -14.476 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 143 17.879 -14.540 -5.522 1.00 0.00 H new ATOM 0 HG SER A 143 19.815 -13.264 -5.542 1.00 0.00 H new ATOM 278 N ASP A 144 18.103 -13.262 -2.013 1.00 0.00 N ATOM 279 CA ASP A 144 18.475 -12.782 -0.687 1.00 0.00 C ATOM 280 C ASP A 144 18.976 -11.341 -0.742 1.00 0.00 C ATOM 281 O ASP A 144 18.830 -10.589 0.221 1.00 0.00 O ATOM 282 CB ASP A 144 19.552 -13.684 -0.081 1.00 0.00 C ATOM 283 CG ASP A 144 19.040 -15.080 0.220 1.00 0.00 C ATOM 284 OD1 ASP A 144 17.841 -15.338 -0.016 1.00 0.00 O ATOM 285 OD2 ASP A 144 19.839 -15.915 0.693 1.00 0.00 O ATOM 0 H ASP A 144 18.629 -14.077 -2.328 1.00 0.00 H new ATOM 0 HA ASP A 144 17.585 -12.811 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.395 -13.750 -0.769 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.925 -13.232 0.838 1.00 0.00 H new ATOM 290 N TYR A 145 19.570 -10.964 -1.871 1.00 0.00 N ATOM 291 CA TYR A 145 20.095 -9.612 -2.046 1.00 0.00 C ATOM 292 C TYR A 145 18.991 -8.570 -1.873 1.00 0.00 C ATOM 293 O TYR A 145 19.100 -7.668 -1.042 1.00 0.00 O ATOM 294 CB TYR A 145 20.739 -9.475 -3.430 1.00 0.00 C ATOM 295 CG TYR A 145 20.952 -8.043 -3.875 1.00 0.00 C ATOM 296 CD1 TYR A 145 21.990 -7.279 -3.355 1.00 0.00 C ATOM 297 CD2 TYR A 145 20.113 -7.456 -4.815 1.00 0.00 C ATOM 298 CE1 TYR A 145 22.186 -5.972 -3.760 1.00 0.00 C ATOM 299 CE2 TYR A 145 20.303 -6.150 -5.225 1.00 0.00 C ATOM 300 CZ TYR A 145 21.340 -5.413 -4.695 1.00 0.00 C ATOM 301 OH TYR A 145 21.533 -4.112 -5.101 1.00 0.00 O ATOM 0 H TYR A 145 19.700 -11.574 -2.678 1.00 0.00 H new ATOM 0 HA TYR A 145 20.851 -9.436 -1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 145 21.700 -9.989 -3.424 1.00 0.00 H new ATOM 0 HB3 TYR A 145 20.111 -9.982 -4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 145 22.654 -7.714 -2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 145 19.299 -8.030 -5.232 1.00 0.00 H new ATOM 0 HE1 TYR A 145 22.997 -5.391 -3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 145 19.642 -5.709 -5.957 1.00 0.00 H new ATOM 0 HH TYR A 145 20.852 -3.872 -5.764 1.00 0.00 H new ATOM 311 N GLU A 146 17.932 -8.703 -2.665 1.00 0.00 N ATOM 312 CA GLU A 146 16.807 -7.775 -2.606 1.00 0.00 C ATOM 313 C GLU A 146 15.992 -7.976 -1.332 1.00 0.00 C ATOM 314 O GLU A 146 15.509 -7.014 -0.735 1.00 0.00 O ATOM 315 CB GLU A 146 15.912 -7.950 -3.833 1.00 0.00 C ATOM 316 CG GLU A 146 16.311 -7.068 -5.004 1.00 0.00 C ATOM 317 CD GLU A 146 15.795 -7.590 -6.330 1.00 0.00 C ATOM 318 OE1 GLU A 146 16.382 -8.561 -6.854 1.00 0.00 O ATOM 319 OE2 GLU A 146 14.806 -7.029 -6.845 1.00 0.00 O ATOM 0 H GLU A 146 17.829 -9.446 -3.357 1.00 0.00 H new ATOM 0 HA GLU A 146 17.208 -6.761 -2.597 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.940 -8.993 -4.148 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.881 -7.728 -3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.929 -6.060 -4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.398 -6.995 -5.045 1.00 0.00 H new ATOM 326 N ASP A 147 15.838 -9.233 -0.929 1.00 0.00 N ATOM 327 CA ASP A 147 15.077 -9.572 0.269 1.00 0.00 C ATOM 328 C ASP A 147 15.618 -8.838 1.492 1.00 0.00 C ATOM 329 O ASP A 147 14.863 -8.211 2.236 1.00 0.00 O ATOM 330 CB ASP A 147 15.114 -11.083 0.508 1.00 0.00 C ATOM 331 CG ASP A 147 14.057 -11.825 -0.288 1.00 0.00 C ATOM 332 OD1 ASP A 147 13.186 -11.160 -0.888 1.00 0.00 O ATOM 333 OD2 ASP A 147 14.100 -13.073 -0.309 1.00 0.00 O ATOM 0 H ASP A 147 16.232 -10.037 -1.417 1.00 0.00 H new ATOM 0 HA ASP A 147 14.045 -9.258 0.112 1.00 0.00 H new ATOM 0 HB2 ASP A 147 16.099 -11.465 0.242 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.971 -11.283 1.570 1.00 0.00 H new ATOM 338 N ARG A 148 16.929 -8.923 1.695 1.00 0.00 N ATOM 339 CA ARG A 148 17.575 -8.272 2.829 1.00 0.00 C ATOM 340 C ARG A 148 17.612 -6.759 2.641 1.00 0.00 C ATOM 341 O ARG A 148 17.584 -6.004 3.614 1.00 0.00 O ATOM 342 CB ARG A 148 18.994 -8.812 3.012 1.00 0.00 C ATOM 343 CG ARG A 148 19.040 -10.276 3.418 1.00 0.00 C ATOM 344 CD ARG A 148 19.488 -10.440 4.862 1.00 0.00 C ATOM 345 NE ARG A 148 19.110 -11.741 5.410 1.00 0.00 N ATOM 346 CZ ARG A 148 19.969 -12.736 5.608 1.00 0.00 C ATOM 347 NH1 ARG A 148 21.250 -12.583 5.303 1.00 0.00 N ATOM 348 NH2 ARG A 148 19.547 -13.887 6.114 1.00 0.00 N ATOM 0 H ARG A 148 17.566 -9.438 1.087 1.00 0.00 H new ATOM 0 HA ARG A 148 16.992 -8.492 3.723 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.545 -8.684 2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.505 -8.217 3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.054 -10.722 3.289 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.722 -10.816 2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.570 -10.323 4.921 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.048 -9.649 5.470 1.00 0.00 H new ATOM 0 HE ARG A 148 18.132 -11.894 5.654 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.580 -11.699 4.915 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.906 -13.349 5.457 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.563 -14.009 6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.207 -14.650 6.266 1.00 0.00 H new ATOM 362 N TYR A 149 17.671 -6.321 1.387 1.00 0.00 N ATOM 363 CA TYR A 149 17.705 -4.895 1.079 1.00 0.00 C ATOM 364 C TYR A 149 16.437 -4.212 1.579 1.00 0.00 C ATOM 365 O TYR A 149 16.497 -3.251 2.346 1.00 0.00 O ATOM 366 CB TYR A 149 17.856 -4.679 -0.429 1.00 0.00 C ATOM 367 CG TYR A 149 17.856 -3.222 -0.837 1.00 0.00 C ATOM 368 CD1 TYR A 149 18.955 -2.412 -0.588 1.00 0.00 C ATOM 369 CD2 TYR A 149 16.756 -2.659 -1.473 1.00 0.00 C ATOM 370 CE1 TYR A 149 18.960 -1.081 -0.959 1.00 0.00 C ATOM 371 CE2 TYR A 149 16.753 -1.328 -1.849 1.00 0.00 C ATOM 372 CZ TYR A 149 17.857 -0.544 -1.589 1.00 0.00 C ATOM 373 OH TYR A 149 17.858 0.780 -1.961 1.00 0.00 O ATOM 0 H TYR A 149 17.696 -6.931 0.570 1.00 0.00 H new ATOM 0 HA TYR A 149 18.564 -4.454 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.786 -5.141 -0.762 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.043 -5.191 -0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.821 -2.829 -0.096 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.890 -3.271 -1.677 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.823 -0.464 -0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.891 -0.905 -2.343 1.00 0.00 H new ATOM 0 HH TYR A 149 17.006 0.999 -2.394 1.00 0.00 H new ATOM 383 N TYR A 150 15.290 -4.724 1.143 1.00 0.00 N ATOM 384 CA TYR A 150 14.003 -4.175 1.548 1.00 0.00 C ATOM 385 C TYR A 150 13.796 -4.345 3.052 1.00 0.00 C ATOM 386 O TYR A 150 13.390 -3.409 3.741 1.00 0.00 O ATOM 387 CB TYR A 150 12.869 -4.860 0.774 1.00 0.00 C ATOM 388 CG TYR A 150 11.513 -4.724 1.431 1.00 0.00 C ATOM 389 CD1 TYR A 150 10.900 -3.484 1.546 1.00 0.00 C ATOM 390 CD2 TYR A 150 10.852 -5.834 1.939 1.00 0.00 C ATOM 391 CE1 TYR A 150 9.665 -3.353 2.149 1.00 0.00 C ATOM 392 CE2 TYR A 150 9.616 -5.711 2.545 1.00 0.00 C ATOM 393 CZ TYR A 150 9.027 -4.469 2.647 1.00 0.00 C ATOM 394 OH TYR A 150 7.797 -4.342 3.250 1.00 0.00 O ATOM 0 H TYR A 150 15.227 -5.520 0.508 1.00 0.00 H new ATOM 0 HA TYR A 150 13.993 -3.110 1.318 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.820 -4.438 -0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.105 -5.919 0.664 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.397 -2.607 1.157 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.311 -6.809 1.859 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.201 -2.381 2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.114 -6.584 2.937 1.00 0.00 H new ATOM 0 HH TYR A 150 7.400 -5.229 3.373 1.00 0.00 H new ATOM 404 N ARG A 151 14.073 -5.549 3.546 1.00 0.00 N ATOM 405 CA ARG A 151 13.919 -5.862 4.962 1.00 0.00 C ATOM 406 C ARG A 151 14.680 -4.873 5.843 1.00 0.00 C ATOM 407 O ARG A 151 14.231 -4.533 6.938 1.00 0.00 O ATOM 408 CB ARG A 151 14.413 -7.283 5.235 1.00 0.00 C ATOM 409 CG ARG A 151 13.294 -8.285 5.458 1.00 0.00 C ATOM 410 CD ARG A 151 12.486 -8.520 4.193 1.00 0.00 C ATOM 411 NE ARG A 151 12.786 -9.814 3.583 1.00 0.00 N ATOM 412 CZ ARG A 151 12.401 -10.980 4.095 1.00 0.00 C ATOM 413 NH1 ARG A 151 11.701 -11.016 5.222 1.00 0.00 N ATOM 414 NH2 ARG A 151 12.715 -12.112 3.480 1.00 0.00 N ATOM 0 H ARG A 151 14.408 -6.329 2.980 1.00 0.00 H new ATOM 0 HA ARG A 151 12.860 -5.785 5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.023 -7.614 4.395 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.059 -7.271 6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.715 -9.230 5.801 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.635 -7.924 6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.423 -8.468 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.694 -7.725 3.477 1.00 0.00 H new ATOM 0 HE ARG A 151 13.321 -9.824 2.715 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.457 -10.148 5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.407 -11.912 5.612 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.252 -12.089 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.419 -13.005 3.874 1.00 0.00 H new ATOM 428 N GLU A 152 15.835 -4.423 5.365 1.00 0.00 N ATOM 429 CA GLU A 152 16.658 -3.480 6.117 1.00 0.00 C ATOM 430 C GLU A 152 16.219 -2.038 5.871 1.00 0.00 C ATOM 431 O GLU A 152 16.609 -1.130 6.605 1.00 0.00 O ATOM 432 CB GLU A 152 18.132 -3.647 5.743 1.00 0.00 C ATOM 433 CG GLU A 152 18.836 -4.750 6.517 1.00 0.00 C ATOM 434 CD GLU A 152 19.445 -4.256 7.815 1.00 0.00 C ATOM 435 OE1 GLU A 152 19.907 -3.096 7.851 1.00 0.00 O ATOM 436 OE2 GLU A 152 19.459 -5.029 8.796 1.00 0.00 O ATOM 0 H GLU A 152 16.223 -4.695 4.462 1.00 0.00 H new ATOM 0 HA GLU A 152 16.529 -3.698 7.177 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.206 -3.859 4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.651 -2.705 5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.125 -5.547 6.734 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.619 -5.183 5.894 1.00 0.00 H new ATOM 443 N ASN A 153 15.418 -1.832 4.830 1.00 0.00 N ATOM 444 CA ASN A 153 14.942 -0.495 4.486 1.00 0.00 C ATOM 445 C ASN A 153 13.470 -0.308 4.851 1.00 0.00 C ATOM 446 O ASN A 153 12.871 0.716 4.524 1.00 0.00 O ATOM 447 CB ASN A 153 15.143 -0.233 2.993 1.00 0.00 C ATOM 448 CG ASN A 153 16.539 0.271 2.677 1.00 0.00 C ATOM 449 OD1 ASN A 153 16.709 1.362 2.134 1.00 0.00 O ATOM 450 ND2 ASN A 153 17.547 -0.525 3.017 1.00 0.00 N ATOM 0 H ASN A 153 15.085 -2.571 4.211 1.00 0.00 H new ATOM 0 HA ASN A 153 15.525 0.222 5.064 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.957 -1.152 2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.410 0.499 2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.508 -0.239 2.829 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.360 -1.422 3.466 1.00 0.00 H new ATOM 457 N MET A 154 12.892 -1.297 5.530 1.00 0.00 N ATOM 458 CA MET A 154 11.489 -1.229 5.934 1.00 0.00 C ATOM 459 C MET A 154 11.217 0.032 6.745 1.00 0.00 C ATOM 460 O MET A 154 10.161 0.652 6.614 1.00 0.00 O ATOM 461 CB MET A 154 11.108 -2.461 6.754 1.00 0.00 C ATOM 462 CG MET A 154 11.408 -3.773 6.053 1.00 0.00 C ATOM 463 SD MET A 154 10.798 -5.204 6.963 1.00 0.00 S ATOM 464 CE MET A 154 9.358 -5.635 5.990 1.00 0.00 C ATOM 0 H MET A 154 13.372 -2.152 5.811 1.00 0.00 H new ATOM 0 HA MET A 154 10.882 -1.200 5.029 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.643 -2.435 7.703 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.044 -2.418 6.986 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.959 -3.761 5.060 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.485 -3.868 5.914 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.555 -5.960 6.652 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.030 -4.765 5.421 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.611 -6.443 5.304 1.00 0.00 H new ATOM 474 N HIS A 155 12.178 0.404 7.583 1.00 0.00 N ATOM 475 CA HIS A 155 12.048 1.591 8.420 1.00 0.00 C ATOM 476 C HIS A 155 11.877 2.844 7.566 1.00 0.00 C ATOM 477 O HIS A 155 11.202 3.792 7.967 1.00 0.00 O ATOM 478 CB HIS A 155 13.273 1.739 9.325 1.00 0.00 C ATOM 479 CG HIS A 155 13.266 0.806 10.496 1.00 0.00 C ATOM 480 ND1 HIS A 155 12.872 1.189 11.761 1.00 0.00 N ATOM 481 CD2 HIS A 155 13.608 -0.501 10.590 1.00 0.00 C ATOM 482 CE1 HIS A 155 12.971 0.158 12.582 1.00 0.00 C ATOM 483 NE2 HIS A 155 13.415 -0.878 11.896 1.00 0.00 N ATOM 0 H HIS A 155 13.057 -0.100 7.701 1.00 0.00 H new ATOM 0 HA HIS A 155 11.159 1.472 9.040 1.00 0.00 H new ATOM 0 HB2 HIS A 155 14.173 1.564 8.736 1.00 0.00 H new ATOM 0 HB3 HIS A 155 13.325 2.765 9.688 1.00 0.00 H new ATOM 0 HD2 HIS A 155 13.966 -1.129 9.788 1.00 0.00 H new ATOM 0 HE1 HIS A 155 12.730 0.163 13.635 1.00 0.00 H new ATOM 0 HE2 HIS A 155 13.587 -1.809 12.275 1.00 0.00 H new ATOM 492 N ARG A 156 12.492 2.839 6.387 1.00 0.00 N ATOM 493 CA ARG A 156 12.407 3.974 5.475 1.00 0.00 C ATOM 494 C ARG A 156 11.231 3.820 4.516 1.00 0.00 C ATOM 495 O ARG A 156 10.896 4.747 3.778 1.00 0.00 O ATOM 496 CB ARG A 156 13.708 4.117 4.684 1.00 0.00 C ATOM 497 CG ARG A 156 14.920 4.408 5.554 1.00 0.00 C ATOM 498 CD ARG A 156 15.714 3.145 5.843 1.00 0.00 C ATOM 499 NE ARG A 156 16.950 3.427 6.568 1.00 0.00 N ATOM 500 CZ ARG A 156 17.455 2.630 7.505 1.00 0.00 C ATOM 501 NH1 ARG A 156 16.833 1.504 7.830 1.00 0.00 N ATOM 502 NH2 ARG A 156 18.584 2.958 8.118 1.00 0.00 N ATOM 0 H ARG A 156 13.054 2.062 6.041 1.00 0.00 H new ATOM 0 HA ARG A 156 12.249 4.873 6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.885 3.199 4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.594 4.919 3.955 1.00 0.00 H new ATOM 0 HG2 ARG A 156 15.561 5.136 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.596 4.858 6.492 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.101 2.457 6.426 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.951 2.644 4.905 1.00 0.00 H new ATOM 0 HE ARG A 156 17.455 4.284 6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.965 1.247 7.361 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.223 0.895 8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 156 19.066 3.822 7.871 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.971 2.346 8.837 1.00 0.00 H new ATOM 516 N TYR A 157 10.607 2.645 4.530 1.00 0.00 N ATOM 517 CA TYR A 157 9.470 2.375 3.659 1.00 0.00 C ATOM 518 C TYR A 157 8.153 2.721 4.352 1.00 0.00 C ATOM 519 O TYR A 157 7.995 2.487 5.550 1.00 0.00 O ATOM 520 CB TYR A 157 9.465 0.906 3.228 1.00 0.00 C ATOM 521 CG TYR A 157 10.244 0.648 1.958 1.00 0.00 C ATOM 522 CD1 TYR A 157 9.796 1.131 0.735 1.00 0.00 C ATOM 523 CD2 TYR A 157 11.427 -0.077 1.983 1.00 0.00 C ATOM 524 CE1 TYR A 157 10.506 0.898 -0.427 1.00 0.00 C ATOM 525 CE2 TYR A 157 12.144 -0.314 0.825 1.00 0.00 C ATOM 526 CZ TYR A 157 11.679 0.176 -0.376 1.00 0.00 C ATOM 527 OH TYR A 157 12.390 -0.057 -1.531 1.00 0.00 O ATOM 0 H TYR A 157 10.870 1.867 5.134 1.00 0.00 H new ATOM 0 HA TYR A 157 9.568 3.005 2.775 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.883 0.298 4.031 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.434 0.581 3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.878 1.698 0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.794 -0.463 2.923 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.144 1.280 -1.370 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.063 -0.880 0.861 1.00 0.00 H new ATOM 0 HH TYR A 157 12.842 -0.924 -1.468 1.00 0.00 H new ATOM 537 N PRO A 158 7.188 3.291 3.605 1.00 0.00 N ATOM 538 CA PRO A 158 5.883 3.674 4.155 1.00 0.00 C ATOM 539 C PRO A 158 5.048 2.466 4.567 1.00 0.00 C ATOM 540 O PRO A 158 5.068 1.429 3.903 1.00 0.00 O ATOM 541 CB PRO A 158 5.198 4.422 3.001 1.00 0.00 C ATOM 542 CG PRO A 158 6.279 4.709 2.012 1.00 0.00 C ATOM 543 CD PRO A 158 7.289 3.613 2.174 1.00 0.00 C ATOM 0 HA PRO A 158 5.993 4.272 5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.409 3.817 2.555 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.733 5.343 3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.884 4.728 0.996 1.00 0.00 H new ATOM 0 HG3 PRO A 158 6.729 5.684 2.198 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.056 2.752 1.548 1.00 0.00 H new ATOM 0 HD3 PRO A 158 8.292 3.943 1.903 1.00 0.00 H new ATOM 551 N ASN A 159 4.311 2.611 5.663 1.00 0.00 N ATOM 552 CA ASN A 159 3.461 1.537 6.164 1.00 0.00 C ATOM 553 C ASN A 159 1.995 1.960 6.149 1.00 0.00 C ATOM 554 O ASN A 159 1.126 1.247 6.652 1.00 0.00 O ATOM 555 CB ASN A 159 3.879 1.139 7.582 1.00 0.00 C ATOM 556 CG ASN A 159 4.440 2.307 8.369 1.00 0.00 C ATOM 557 OD1 ASN A 159 3.943 3.430 8.278 1.00 0.00 O ATOM 558 ND2 ASN A 159 5.482 2.047 9.150 1.00 0.00 N ATOM 0 H ASN A 159 4.285 3.464 6.222 1.00 0.00 H new ATOM 0 HA ASN A 159 3.581 0.675 5.508 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.018 0.729 8.110 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.627 0.348 7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 159 5.902 2.793 9.705 1.00 0.00 H new ATOM 0 HD22 ASN A 159 5.862 1.102 9.195 1.00 0.00 H new ATOM 565 N GLN A 160 1.730 3.123 5.560 1.00 0.00 N ATOM 566 CA GLN A 160 0.372 3.647 5.467 1.00 0.00 C ATOM 567 C GLN A 160 -0.075 3.714 4.010 1.00 0.00 C ATOM 568 O GLN A 160 0.732 3.979 3.118 1.00 0.00 O ATOM 569 CB GLN A 160 0.290 5.036 6.104 1.00 0.00 C ATOM 570 CG GLN A 160 0.895 5.107 7.496 1.00 0.00 C ATOM 571 CD GLN A 160 0.704 6.465 8.143 1.00 0.00 C ATOM 572 OE1 GLN A 160 1.672 7.171 8.430 1.00 0.00 O ATOM 573 NE2 GLN A 160 -0.548 6.839 8.377 1.00 0.00 N ATOM 0 H GLN A 160 2.441 3.721 5.139 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.293 2.973 6.007 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.799 5.752 5.459 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.755 5.341 6.156 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.442 4.341 8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.960 4.882 7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.320 6.223 8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.738 7.743 8.811 1.00 0.00 H new ATOM 582 N VAL A 161 -1.359 3.467 3.773 1.00 0.00 N ATOM 583 CA VAL A 161 -1.900 3.495 2.416 1.00 0.00 C ATOM 584 C VAL A 161 -3.175 4.326 2.337 1.00 0.00 C ATOM 585 O VAL A 161 -3.771 4.664 3.357 1.00 0.00 O ATOM 586 CB VAL A 161 -2.190 2.077 1.892 1.00 0.00 C ATOM 587 CG1 VAL A 161 -0.892 1.337 1.618 1.00 0.00 C ATOM 588 CG2 VAL A 161 -3.056 1.305 2.877 1.00 0.00 C ATOM 0 H VAL A 161 -2.042 3.246 4.497 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.136 3.956 1.790 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.740 2.162 0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.115 0.336 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.315 1.880 0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.314 1.263 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.249 0.306 2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.539 1.228 3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.002 1.828 3.018 1.00 0.00 H new ATOM 598 N TYR A 162 -3.587 4.649 1.115 1.00 0.00 N ATOM 599 CA TYR A 162 -4.794 5.439 0.897 1.00 0.00 C ATOM 600 C TYR A 162 -5.859 4.598 0.199 1.00 0.00 C ATOM 601 O TYR A 162 -5.645 4.104 -0.908 1.00 0.00 O ATOM 602 CB TYR A 162 -4.477 6.682 0.060 1.00 0.00 C ATOM 603 CG TYR A 162 -3.361 7.534 0.627 1.00 0.00 C ATOM 604 CD1 TYR A 162 -2.033 7.140 0.516 1.00 0.00 C ATOM 605 CD2 TYR A 162 -3.637 8.734 1.270 1.00 0.00 C ATOM 606 CE1 TYR A 162 -1.013 7.916 1.031 1.00 0.00 C ATOM 607 CE2 TYR A 162 -2.621 9.516 1.787 1.00 0.00 C ATOM 608 CZ TYR A 162 -1.312 9.103 1.665 1.00 0.00 C ATOM 609 OH TYR A 162 -0.298 9.879 2.178 1.00 0.00 O ATOM 0 H TYR A 162 -3.102 4.376 0.260 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.176 5.758 1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.206 6.370 -0.949 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.378 7.290 -0.026 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.794 6.211 0.019 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.662 9.061 1.368 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.014 7.594 0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.852 10.446 2.284 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.678 10.682 2.591 1.00 0.00 H new ATOM 619 N TYR A 163 -7.001 4.427 0.861 1.00 0.00 N ATOM 620 CA TYR A 163 -8.094 3.630 0.312 1.00 0.00 C ATOM 621 C TYR A 163 -9.366 4.459 0.146 1.00 0.00 C ATOM 622 O TYR A 163 -9.629 5.374 0.926 1.00 0.00 O ATOM 623 CB TYR A 163 -8.373 2.427 1.217 1.00 0.00 C ATOM 624 CG TYR A 163 -8.738 2.802 2.638 1.00 0.00 C ATOM 625 CD1 TYR A 163 -7.772 3.252 3.532 1.00 0.00 C ATOM 626 CD2 TYR A 163 -10.049 2.704 3.087 1.00 0.00 C ATOM 627 CE1 TYR A 163 -8.103 3.592 4.829 1.00 0.00 C ATOM 628 CE2 TYR A 163 -10.387 3.042 4.383 1.00 0.00 C ATOM 629 CZ TYR A 163 -9.411 3.486 5.250 1.00 0.00 C ATOM 630 OH TYR A 163 -9.745 3.823 6.542 1.00 0.00 O ATOM 0 H TYR A 163 -7.193 4.830 1.778 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.788 3.282 -0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.185 1.841 0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.492 1.786 1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.746 3.337 3.206 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.817 2.358 2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.340 3.939 5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.411 2.959 4.716 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.707 3.692 6.676 1.00 0.00 H new ATOM 640 N ARG A 164 -10.153 4.124 -0.874 1.00 0.00 N ATOM 641 CA ARG A 164 -11.402 4.830 -1.148 1.00 0.00 C ATOM 642 C ARG A 164 -12.604 3.906 -0.960 1.00 0.00 C ATOM 643 O ARG A 164 -12.480 2.687 -1.071 1.00 0.00 O ATOM 644 CB ARG A 164 -11.404 5.382 -2.575 1.00 0.00 C ATOM 645 CG ARG A 164 -11.312 6.898 -2.643 1.00 0.00 C ATOM 646 CD ARG A 164 -12.509 7.507 -3.363 1.00 0.00 C ATOM 647 NE ARG A 164 -13.199 6.539 -4.213 1.00 0.00 N ATOM 648 CZ ARG A 164 -12.957 6.391 -5.513 1.00 0.00 C ATOM 649 NH1 ARG A 164 -12.040 7.139 -6.112 1.00 0.00 N ATOM 650 NH2 ARG A 164 -13.634 5.492 -6.215 1.00 0.00 N ATOM 0 H ARG A 164 -9.947 3.367 -1.525 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.478 5.656 -0.441 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.566 4.951 -3.123 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.315 5.059 -3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.250 7.304 -1.633 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.395 7.184 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.208 7.904 -2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.175 8.347 -3.971 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.907 5.942 -3.785 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.517 7.831 -5.576 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.858 7.022 -7.109 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.340 4.914 -5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.449 5.378 -7.212 1.00 0.00 H new ATOM 664 N PRO A 165 -13.792 4.478 -0.682 1.00 0.00 N ATOM 665 CA PRO A 165 -15.023 3.700 -0.491 1.00 0.00 C ATOM 666 C PRO A 165 -15.308 2.776 -1.671 1.00 0.00 C ATOM 667 O PRO A 165 -14.882 3.040 -2.795 1.00 0.00 O ATOM 668 CB PRO A 165 -16.118 4.773 -0.380 1.00 0.00 C ATOM 669 CG PRO A 165 -15.492 6.023 -0.900 1.00 0.00 C ATOM 670 CD PRO A 165 -14.042 5.920 -0.545 1.00 0.00 C ATOM 0 HA PRO A 165 -14.959 3.048 0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.997 4.500 -0.963 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -16.446 4.896 0.652 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.627 6.111 -1.978 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.945 6.906 -0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.416 6.508 -1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.844 6.273 0.467 1.00 0.00 H new ATOM 678 N MET A 166 -16.031 1.691 -1.407 1.00 0.00 N ATOM 679 CA MET A 166 -16.372 0.727 -2.447 1.00 0.00 C ATOM 680 C MET A 166 -17.491 1.256 -3.339 1.00 0.00 C ATOM 681 O MET A 166 -18.511 1.742 -2.850 1.00 0.00 O ATOM 682 CB MET A 166 -16.788 -0.604 -1.823 1.00 0.00 C ATOM 683 CG MET A 166 -15.936 -1.775 -2.280 1.00 0.00 C ATOM 684 SD MET A 166 -14.647 -2.201 -1.094 1.00 0.00 S ATOM 685 CE MET A 166 -15.311 -3.711 -0.397 1.00 0.00 C ATOM 0 H MET A 166 -16.392 1.458 -0.482 1.00 0.00 H new ATOM 0 HA MET A 166 -15.486 0.570 -3.063 1.00 0.00 H new ATOM 0 HB2 MET A 166 -16.729 -0.523 -0.738 1.00 0.00 H new ATOM 0 HB3 MET A 166 -17.830 -0.804 -2.071 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.575 -2.643 -2.443 1.00 0.00 H new ATOM 0 HG3 MET A 166 -15.477 -1.533 -3.238 1.00 0.00 H new ATOM 0 HE1 MET A 166 -14.624 -4.097 0.356 1.00 0.00 H new ATOM 0 HE2 MET A 166 -16.276 -3.505 0.065 1.00 0.00 H new ATOM 0 HE3 MET A 166 -15.438 -4.451 -1.187 1.00 0.00 H new ATOM 695 N ASP A 167 -17.291 1.156 -4.650 1.00 0.00 N ATOM 696 CA ASP A 167 -18.280 1.622 -5.616 1.00 0.00 C ATOM 697 C ASP A 167 -19.009 0.442 -6.257 1.00 0.00 C ATOM 698 O ASP A 167 -19.055 -0.650 -5.690 1.00 0.00 O ATOM 699 CB ASP A 167 -17.604 2.473 -6.694 1.00 0.00 C ATOM 700 CG ASP A 167 -16.556 1.699 -7.471 1.00 0.00 C ATOM 701 OD1 ASP A 167 -16.916 1.068 -8.487 1.00 0.00 O ATOM 702 OD2 ASP A 167 -15.376 1.725 -7.064 1.00 0.00 O ATOM 0 H ASP A 167 -16.451 0.756 -5.068 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.013 2.233 -5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.360 2.848 -7.384 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -17.139 3.342 -6.228 1.00 0.00 H new ATOM 707 N GLU A 168 -19.579 0.670 -7.440 1.00 0.00 N ATOM 708 CA GLU A 168 -20.305 -0.375 -8.157 1.00 0.00 C ATOM 709 C GLU A 168 -19.428 -1.606 -8.356 1.00 0.00 C ATOM 710 O GLU A 168 -18.229 -1.489 -8.614 1.00 0.00 O ATOM 711 CB GLU A 168 -20.788 0.147 -9.511 1.00 0.00 C ATOM 712 CG GLU A 168 -19.689 0.790 -10.341 1.00 0.00 C ATOM 713 CD GLU A 168 -19.449 0.066 -11.651 1.00 0.00 C ATOM 714 OE1 GLU A 168 -20.183 0.339 -12.624 1.00 0.00 O ATOM 715 OE2 GLU A 168 -18.527 -0.775 -11.704 1.00 0.00 O ATOM 0 H GLU A 168 -19.551 1.569 -7.921 1.00 0.00 H new ATOM 0 HA GLU A 168 -21.169 -0.660 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -21.223 -0.678 -10.075 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -21.582 0.875 -9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.954 1.827 -10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -18.764 0.805 -9.764 1.00 0.00 H new ATOM 722 N TYR A 169 -20.033 -2.785 -8.228 1.00 0.00 N ATOM 723 CA TYR A 169 -19.310 -4.043 -8.386 1.00 0.00 C ATOM 724 C TYR A 169 -18.111 -4.095 -7.444 1.00 0.00 C ATOM 725 O TYR A 169 -16.965 -3.947 -7.869 1.00 0.00 O ATOM 726 CB TYR A 169 -18.851 -4.221 -9.836 1.00 0.00 C ATOM 727 CG TYR A 169 -19.727 -5.160 -10.635 1.00 0.00 C ATOM 728 CD1 TYR A 169 -20.849 -4.692 -11.306 1.00 0.00 C ATOM 729 CD2 TYR A 169 -19.432 -6.516 -10.717 1.00 0.00 C ATOM 730 CE1 TYR A 169 -21.653 -5.546 -12.036 1.00 0.00 C ATOM 731 CE2 TYR A 169 -20.231 -7.377 -11.445 1.00 0.00 C ATOM 732 CZ TYR A 169 -21.340 -6.887 -12.103 1.00 0.00 C ATOM 733 OH TYR A 169 -22.138 -7.742 -12.829 1.00 0.00 O ATOM 0 H TYR A 169 -21.024 -2.894 -8.015 1.00 0.00 H new ATOM 0 HA TYR A 169 -19.987 -4.859 -8.132 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -18.834 -3.247 -10.326 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -17.828 -4.598 -9.841 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -21.097 -3.642 -11.256 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -18.564 -6.903 -10.203 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -22.522 -5.165 -12.552 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -19.988 -8.428 -11.499 1.00 0.00 H new ATOM 0 HH TYR A 169 -21.777 -8.652 -12.774 1.00 0.00 H new ATOM 743 N SER A 170 -18.390 -4.297 -6.159 1.00 0.00 N ATOM 744 CA SER A 170 -17.345 -4.361 -5.142 1.00 0.00 C ATOM 745 C SER A 170 -16.310 -5.430 -5.479 1.00 0.00 C ATOM 746 O SER A 170 -16.606 -6.625 -5.455 1.00 0.00 O ATOM 747 CB SER A 170 -17.958 -4.646 -3.770 1.00 0.00 C ATOM 748 OG SER A 170 -18.799 -5.786 -3.815 1.00 0.00 O ATOM 0 H SER A 170 -19.335 -4.420 -5.796 1.00 0.00 H new ATOM 0 HA SER A 170 -16.842 -3.394 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.165 -4.804 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 170 -18.531 -3.780 -3.437 1.00 0.00 H new ATOM 0 HG SER A 170 -18.384 -6.477 -4.373 1.00 0.00 H new ATOM 754 N ASN A 171 -15.094 -4.990 -5.788 1.00 0.00 N ATOM 755 CA ASN A 171 -14.009 -5.905 -6.124 1.00 0.00 C ATOM 756 C ASN A 171 -12.721 -5.490 -5.422 1.00 0.00 C ATOM 757 O ASN A 171 -12.483 -4.304 -5.193 1.00 0.00 O ATOM 758 CB ASN A 171 -13.794 -5.944 -7.637 1.00 0.00 C ATOM 759 CG ASN A 171 -13.277 -7.287 -8.113 1.00 0.00 C ATOM 760 OD1 ASN A 171 -12.462 -7.924 -7.444 1.00 0.00 O ATOM 761 ND2 ASN A 171 -13.748 -7.725 -9.274 1.00 0.00 N ATOM 0 H ASN A 171 -14.835 -4.004 -5.813 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.285 -6.903 -5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.734 -5.721 -8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.087 -5.164 -7.921 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -13.436 -8.622 -9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.422 -7.164 -9.795 1.00 0.00 H new ATOM 768 N GLN A 172 -11.896 -6.474 -5.079 1.00 0.00 N ATOM 769 CA GLN A 172 -10.634 -6.209 -4.395 1.00 0.00 C ATOM 770 C GLN A 172 -9.548 -5.787 -5.378 1.00 0.00 C ATOM 771 O GLN A 172 -8.555 -5.175 -4.988 1.00 0.00 O ATOM 772 CB GLN A 172 -10.177 -7.446 -3.619 1.00 0.00 C ATOM 773 CG GLN A 172 -10.311 -8.742 -4.400 1.00 0.00 C ATOM 774 CD GLN A 172 -10.601 -9.933 -3.508 1.00 0.00 C ATOM 775 OE1 GLN A 172 -11.638 -10.583 -3.637 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.682 -10.225 -2.595 1.00 0.00 N ATOM 0 H GLN A 172 -12.078 -7.461 -5.263 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.803 -5.389 -3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.135 -7.315 -3.325 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.760 -7.524 -2.701 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.111 -8.639 -5.133 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.391 -8.924 -4.955 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.837 -9.659 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.822 -11.015 -1.966 1.00 0.00 H new ATOM 785 N ASN A 173 -9.735 -6.122 -6.651 1.00 0.00 N ATOM 786 CA ASN A 173 -8.758 -5.778 -7.677 1.00 0.00 C ATOM 787 C ASN A 173 -8.717 -4.269 -7.916 1.00 0.00 C ATOM 788 O ASN A 173 -7.643 -3.670 -7.944 1.00 0.00 O ATOM 789 CB ASN A 173 -9.061 -6.526 -8.981 1.00 0.00 C ATOM 790 CG ASN A 173 -10.054 -5.799 -9.867 1.00 0.00 C ATOM 791 OD1 ASN A 173 -11.244 -5.729 -9.558 1.00 0.00 O ATOM 792 ND2 ASN A 173 -9.568 -5.253 -10.975 1.00 0.00 N ATOM 0 H ASN A 173 -10.550 -6.629 -6.995 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.774 -6.086 -7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.132 -6.674 -9.532 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.452 -7.515 -8.743 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -10.188 -4.751 -11.610 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.575 -5.336 -11.191 1.00 0.00 H new ATOM 799 N ASN A 174 -9.887 -3.659 -8.086 1.00 0.00 N ATOM 800 CA ASN A 174 -9.974 -2.220 -8.320 1.00 0.00 C ATOM 801 C ASN A 174 -9.650 -1.438 -7.052 1.00 0.00 C ATOM 802 O ASN A 174 -9.044 -0.368 -7.107 1.00 0.00 O ATOM 803 CB ASN A 174 -11.372 -1.844 -8.815 1.00 0.00 C ATOM 804 CG ASN A 174 -11.923 -2.843 -9.813 1.00 0.00 C ATOM 805 OD1 ASN A 174 -11.326 -3.083 -10.863 1.00 0.00 O ATOM 806 ND2 ASN A 174 -13.070 -3.430 -9.490 1.00 0.00 N ATOM 0 H ASN A 174 -10.787 -4.138 -8.066 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.241 -1.961 -9.084 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.049 -1.775 -7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.337 -0.857 -9.276 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.491 -4.110 -10.123 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.530 -3.201 -8.609 1.00 0.00 H new ATOM 813 N PHE A 175 -10.067 -1.979 -5.912 1.00 0.00 N ATOM 814 CA PHE A 175 -9.836 -1.337 -4.623 1.00 0.00 C ATOM 815 C PHE A 175 -8.346 -1.167 -4.342 1.00 0.00 C ATOM 816 O PHE A 175 -7.892 -0.077 -3.992 1.00 0.00 O ATOM 817 CB PHE A 175 -10.482 -2.162 -3.505 1.00 0.00 C ATOM 818 CG PHE A 175 -10.483 -1.480 -2.165 1.00 0.00 C ATOM 819 CD1 PHE A 175 -9.378 -1.556 -1.330 1.00 0.00 C ATOM 820 CD2 PHE A 175 -11.592 -0.769 -1.737 1.00 0.00 C ATOM 821 CE1 PHE A 175 -9.380 -0.933 -0.097 1.00 0.00 C ATOM 822 CE2 PHE A 175 -11.600 -0.146 -0.504 1.00 0.00 C ATOM 823 CZ PHE A 175 -10.492 -0.228 0.317 1.00 0.00 C ATOM 0 H PHE A 175 -10.569 -2.865 -5.855 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.289 -0.346 -4.657 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.510 -2.392 -3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.955 -3.112 -3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.506 -2.109 -1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.461 -0.701 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.512 -0.998 0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.472 0.405 -0.182 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.496 0.259 1.281 1.00 0.00 H new ATOM 833 N VAL A 176 -7.594 -2.253 -4.476 1.00 0.00 N ATOM 834 CA VAL A 176 -6.160 -2.225 -4.213 1.00 0.00 C ATOM 835 C VAL A 176 -5.381 -1.525 -5.326 1.00 0.00 C ATOM 836 O VAL A 176 -4.399 -0.835 -5.057 1.00 0.00 O ATOM 837 CB VAL A 176 -5.600 -3.648 -4.007 1.00 0.00 C ATOM 838 CG1 VAL A 176 -6.381 -4.372 -2.919 1.00 0.00 C ATOM 839 CG2 VAL A 176 -5.627 -4.440 -5.306 1.00 0.00 C ATOM 0 H VAL A 176 -7.953 -3.163 -4.765 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.029 -1.652 -3.295 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.561 -3.562 -3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.974 -5.374 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.299 -3.819 -1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.429 -4.441 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.227 -5.439 -5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.654 -4.518 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.020 -3.932 -6.055 1.00 0.00 H new ATOM 849 N HIS A 177 -5.813 -1.707 -6.571 1.00 0.00 N ATOM 850 CA HIS A 177 -5.138 -1.092 -7.712 1.00 0.00 C ATOM 851 C HIS A 177 -5.068 0.426 -7.567 1.00 0.00 C ATOM 852 O HIS A 177 -3.988 1.014 -7.628 1.00 0.00 O ATOM 853 CB HIS A 177 -5.852 -1.456 -9.014 1.00 0.00 C ATOM 854 CG HIS A 177 -4.963 -2.122 -10.019 1.00 0.00 C ATOM 855 ND1 HIS A 177 -5.079 -1.919 -11.378 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.938 -2.994 -9.857 1.00 0.00 C ATOM 857 CE1 HIS A 177 -4.165 -2.637 -12.008 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.461 -3.297 -11.108 1.00 0.00 N ATOM 0 H HIS A 177 -6.625 -2.274 -6.816 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.119 -1.479 -7.740 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.689 -2.117 -8.787 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.270 -0.551 -9.455 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.566 -3.379 -8.919 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.019 -2.677 -13.077 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.687 -3.930 -11.309 1.00 0.00 H new ATOM 867 N ASP A 178 -6.225 1.052 -7.379 1.00 0.00 N ATOM 868 CA ASP A 178 -6.293 2.502 -7.231 1.00 0.00 C ATOM 869 C ASP A 178 -5.575 2.959 -5.964 1.00 0.00 C ATOM 870 O ASP A 178 -5.107 4.096 -5.878 1.00 0.00 O ATOM 871 CB ASP A 178 -7.752 2.962 -7.200 1.00 0.00 C ATOM 872 CG ASP A 178 -7.931 4.359 -7.763 1.00 0.00 C ATOM 873 OD1 ASP A 178 -6.960 5.145 -7.723 1.00 0.00 O ATOM 874 OD2 ASP A 178 -9.042 4.668 -8.243 1.00 0.00 O ATOM 0 H ASP A 178 -7.127 0.579 -7.326 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.793 2.953 -8.088 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.363 2.262 -7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.116 2.938 -6.173 1.00 0.00 H new ATOM 879 N CYS A 179 -5.500 2.068 -4.982 1.00 0.00 N ATOM 880 CA CYS A 179 -4.850 2.374 -3.713 1.00 0.00 C ATOM 881 C CYS A 179 -3.327 2.393 -3.848 1.00 0.00 C ATOM 882 O CYS A 179 -2.651 3.189 -3.198 1.00 0.00 O ATOM 883 CB CYS A 179 -5.271 1.352 -2.653 1.00 0.00 C ATOM 884 SG CYS A 179 -4.103 1.182 -1.264 1.00 0.00 S ATOM 0 H CYS A 179 -5.883 1.124 -5.041 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.167 3.371 -3.406 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.246 1.637 -2.259 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.392 0.380 -3.131 1.00 0.00 H new ATOM 889 N VAL A 180 -2.792 1.507 -4.684 1.00 0.00 N ATOM 890 CA VAL A 180 -1.346 1.420 -4.885 1.00 0.00 C ATOM 891 C VAL A 180 -0.774 2.688 -5.518 1.00 0.00 C ATOM 892 O VAL A 180 0.174 3.275 -4.995 1.00 0.00 O ATOM 893 CB VAL A 180 -0.969 0.208 -5.764 1.00 0.00 C ATOM 894 CG1 VAL A 180 0.535 0.153 -5.992 1.00 0.00 C ATOM 895 CG2 VAL A 180 -1.460 -1.086 -5.134 1.00 0.00 C ATOM 0 H VAL A 180 -3.335 0.840 -5.232 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.912 1.298 -3.893 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.457 0.326 -6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.777 -0.709 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.861 1.065 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.045 0.064 -5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.184 -1.928 -5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.004 -1.208 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.544 -1.051 -5.029 1.00 0.00 H new ATOM 905 N ASN A 181 -1.333 3.092 -6.655 1.00 0.00 N ATOM 906 CA ASN A 181 -0.851 4.275 -7.368 1.00 0.00 C ATOM 907 C ASN A 181 -0.889 5.532 -6.500 1.00 0.00 C ATOM 908 O ASN A 181 0.058 6.316 -6.504 1.00 0.00 O ATOM 909 CB ASN A 181 -1.661 4.500 -8.647 1.00 0.00 C ATOM 910 CG ASN A 181 -3.156 4.522 -8.400 1.00 0.00 C ATOM 911 OD1 ASN A 181 -3.845 3.528 -8.618 1.00 0.00 O ATOM 912 ND2 ASN A 181 -3.665 5.663 -7.949 1.00 0.00 N ATOM 0 H ASN A 181 -2.118 2.620 -7.103 1.00 0.00 H new ATOM 0 HA ASN A 181 0.191 4.085 -7.627 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.359 5.443 -9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.427 3.712 -9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.666 5.739 -7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.055 6.463 -7.782 1.00 0.00 H new ATOM 919 N ILE A 182 -1.982 5.733 -5.770 1.00 0.00 N ATOM 920 CA ILE A 182 -2.115 6.916 -4.922 1.00 0.00 C ATOM 921 C ILE A 182 -1.135 6.882 -3.747 1.00 0.00 C ATOM 922 O ILE A 182 -0.524 7.897 -3.415 1.00 0.00 O ATOM 923 CB ILE A 182 -3.565 7.078 -4.395 1.00 0.00 C ATOM 924 CG1 ILE A 182 -4.422 7.851 -5.406 1.00 0.00 C ATOM 925 CG2 ILE A 182 -3.586 7.781 -3.043 1.00 0.00 C ATOM 926 CD1 ILE A 182 -3.854 9.204 -5.788 1.00 0.00 C ATOM 0 H ILE A 182 -2.782 5.100 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.874 7.777 -5.546 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.985 6.080 -4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.535 7.248 -6.307 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.419 7.991 -4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.616 7.880 -2.700 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.017 7.196 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.140 8.771 -3.141 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.517 9.687 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.767 9.827 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.869 9.072 -6.236 1.00 0.00 H new ATOM 938 N THR A 183 -0.999 5.720 -3.115 1.00 0.00 N ATOM 939 CA THR A 183 -0.103 5.573 -1.969 1.00 0.00 C ATOM 940 C THR A 183 1.338 5.936 -2.323 1.00 0.00 C ATOM 941 O THR A 183 1.981 6.707 -1.612 1.00 0.00 O ATOM 942 CB THR A 183 -0.138 4.141 -1.402 1.00 0.00 C ATOM 943 OG1 THR A 183 -1.467 3.814 -0.979 1.00 0.00 O ATOM 944 CG2 THR A 183 0.817 3.998 -0.226 1.00 0.00 C ATOM 0 H THR A 183 -1.496 4.868 -3.375 1.00 0.00 H new ATOM 0 HA THR A 183 -0.464 6.267 -1.210 1.00 0.00 H new ATOM 0 HB THR A 183 0.175 3.457 -2.191 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.921 3.311 -1.687 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.773 2.978 0.156 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.833 4.220 -0.553 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.530 4.693 0.563 1.00 0.00 H new ATOM 952 N ILE A 184 1.845 5.376 -3.416 1.00 0.00 N ATOM 953 CA ILE A 184 3.215 5.647 -3.841 1.00 0.00 C ATOM 954 C ILE A 184 3.357 7.080 -4.350 1.00 0.00 C ATOM 955 O ILE A 184 4.334 7.762 -4.042 1.00 0.00 O ATOM 956 CB ILE A 184 3.671 4.660 -4.940 1.00 0.00 C ATOM 957 CG1 ILE A 184 4.044 3.311 -4.321 1.00 0.00 C ATOM 958 CG2 ILE A 184 4.849 5.222 -5.727 1.00 0.00 C ATOM 959 CD1 ILE A 184 3.067 2.204 -4.647 1.00 0.00 C ATOM 0 H ILE A 184 1.332 4.735 -4.021 1.00 0.00 H new ATOM 0 HA ILE A 184 3.854 5.515 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 184 2.840 4.515 -5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.036 3.023 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.106 3.422 -3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.149 4.507 -6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.557 6.159 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.685 5.402 -5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.396 1.278 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.078 2.470 -4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.022 2.065 -5.727 1.00 0.00 H new ATOM 971 N LYS A 185 2.381 7.526 -5.131 1.00 0.00 N ATOM 972 CA LYS A 185 2.401 8.876 -5.685 1.00 0.00 C ATOM 973 C LYS A 185 2.302 9.927 -4.581 1.00 0.00 C ATOM 974 O LYS A 185 2.679 11.082 -4.778 1.00 0.00 O ATOM 975 CB LYS A 185 1.252 9.053 -6.679 1.00 0.00 C ATOM 976 CG LYS A 185 1.302 10.363 -7.449 1.00 0.00 C ATOM 977 CD LYS A 185 -0.059 11.040 -7.481 1.00 0.00 C ATOM 978 CE LYS A 185 0.017 12.470 -6.971 1.00 0.00 C ATOM 979 NZ LYS A 185 0.370 13.428 -8.054 1.00 0.00 N ATOM 0 H LYS A 185 1.565 6.974 -5.396 1.00 0.00 H new ATOM 0 HA LYS A 185 3.350 9.015 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.267 8.225 -7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.306 8.995 -6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.031 11.030 -6.989 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.641 10.175 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.444 11.036 -8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.763 10.473 -6.872 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.942 12.752 -6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.759 12.533 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.412 14.392 -7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.297 13.175 -8.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.351 13.387 -8.802 1.00 0.00 H new ATOM 993 N GLN A 186 1.782 9.523 -3.426 1.00 0.00 N ATOM 994 CA GLN A 186 1.620 10.435 -2.298 1.00 0.00 C ATOM 995 C GLN A 186 2.890 10.535 -1.457 1.00 0.00 C ATOM 996 O GLN A 186 3.321 11.631 -1.102 1.00 0.00 O ATOM 997 CB GLN A 186 0.456 9.979 -1.413 1.00 0.00 C ATOM 998 CG GLN A 186 -0.787 10.860 -1.500 1.00 0.00 C ATOM 999 CD GLN A 186 -0.627 12.041 -2.441 1.00 0.00 C ATOM 1000 OE1 GLN A 186 -0.277 13.144 -2.019 1.00 0.00 O ATOM 1001 NE2 GLN A 186 -0.883 11.814 -3.724 1.00 0.00 N ATOM 0 H GLN A 186 1.466 8.570 -3.246 1.00 0.00 H new ATOM 0 HA GLN A 186 1.409 11.423 -2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.184 8.960 -1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.793 9.950 -0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.630 10.254 -1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.031 11.229 -0.504 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.170 10.884 -4.030 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.792 12.569 -4.404 1.00 0.00 H new ATOM 1010 N HIS A 187 3.472 9.388 -1.124 1.00 0.00 N ATOM 1011 CA HIS A 187 4.678 9.356 -0.301 1.00 0.00 C ATOM 1012 C HIS A 187 5.887 9.910 -1.050 1.00 0.00 C ATOM 1013 O HIS A 187 6.722 10.599 -0.467 1.00 0.00 O ATOM 1014 CB HIS A 187 4.960 7.927 0.168 1.00 0.00 C ATOM 1015 CG HIS A 187 4.047 7.469 1.264 1.00 0.00 C ATOM 1016 ND1 HIS A 187 4.167 7.893 2.572 1.00 0.00 N ATOM 1017 CD2 HIS A 187 2.991 6.622 1.242 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.225 7.325 3.305 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.499 6.551 2.522 1.00 0.00 N ATOM 0 H HIS A 187 3.130 8.470 -1.410 1.00 0.00 H new ATOM 0 HA HIS A 187 4.503 9.993 0.566 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.866 7.249 -0.680 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.992 7.863 0.514 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.872 8.543 2.919 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.607 6.099 0.378 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.075 7.470 4.365 1.00 0.00 H new ATOM 1028 N THR A 188 5.980 9.610 -2.340 1.00 0.00 N ATOM 1029 CA THR A 188 7.096 10.085 -3.151 1.00 0.00 C ATOM 1030 C THR A 188 7.168 11.610 -3.154 1.00 0.00 C ATOM 1031 O THR A 188 8.230 12.191 -3.377 1.00 0.00 O ATOM 1032 CB THR A 188 6.990 9.587 -4.605 1.00 0.00 C ATOM 1033 OG1 THR A 188 5.673 9.827 -5.113 1.00 0.00 O ATOM 1034 CG2 THR A 188 7.311 8.102 -4.694 1.00 0.00 C ATOM 0 H THR A 188 5.300 9.043 -2.846 1.00 0.00 H new ATOM 0 HA THR A 188 8.003 9.681 -2.701 1.00 0.00 H new ATOM 0 HB THR A 188 7.715 10.136 -5.206 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.080 9.094 -4.845 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.229 7.774 -5.730 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.326 7.927 -4.337 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.608 7.540 -4.079 1.00 0.00 H new ATOM 1042 N VAL A 189 6.029 12.254 -2.919 1.00 0.00 N ATOM 1043 CA VAL A 189 5.963 13.711 -2.906 1.00 0.00 C ATOM 1044 C VAL A 189 6.303 14.299 -1.533 1.00 0.00 C ATOM 1045 O VAL A 189 7.174 15.162 -1.422 1.00 0.00 O ATOM 1046 CB VAL A 189 4.570 14.210 -3.338 1.00 0.00 C ATOM 1047 CG1 VAL A 189 4.478 15.725 -3.228 1.00 0.00 C ATOM 1048 CG2 VAL A 189 4.260 13.756 -4.757 1.00 0.00 C ATOM 0 H VAL A 189 5.140 11.790 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 189 6.712 14.054 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 189 3.829 13.777 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.486 16.053 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.653 16.026 -2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.229 16.183 -3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.273 14.116 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.008 14.159 -5.440 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.276 12.667 -4.802 1.00 0.00 H new ATOM 1058 N THR A 190 5.591 13.857 -0.498 1.00 0.00 N ATOM 1059 CA THR A 190 5.803 14.379 0.853 1.00 0.00 C ATOM 1060 C THR A 190 6.935 13.674 1.602 1.00 0.00 C ATOM 1061 O THR A 190 7.825 14.331 2.142 1.00 0.00 O ATOM 1062 CB THR A 190 4.516 14.286 1.699 1.00 0.00 C ATOM 1063 OG1 THR A 190 4.812 14.563 3.073 1.00 0.00 O ATOM 1064 CG2 THR A 190 3.882 12.908 1.581 1.00 0.00 C ATOM 0 H THR A 190 4.866 13.143 -0.567 1.00 0.00 H new ATOM 0 HA THR A 190 6.087 15.422 0.716 1.00 0.00 H new ATOM 0 HB THR A 190 3.809 15.025 1.321 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.990 14.504 3.603 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.977 12.871 2.187 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.629 12.712 0.539 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.585 12.153 1.932 1.00 0.00 H new ATOM 1072 N THR A 191 6.886 12.346 1.660 1.00 0.00 N ATOM 1073 CA THR A 191 7.900 11.573 2.376 1.00 0.00 C ATOM 1074 C THR A 191 9.313 11.862 1.874 1.00 0.00 C ATOM 1075 O THR A 191 10.255 11.927 2.664 1.00 0.00 O ATOM 1076 CB THR A 191 7.634 10.061 2.274 1.00 0.00 C ATOM 1077 OG1 THR A 191 6.226 9.808 2.338 1.00 0.00 O ATOM 1078 CG2 THR A 191 8.339 9.312 3.395 1.00 0.00 C ATOM 0 H THR A 191 6.157 11.783 1.221 1.00 0.00 H new ATOM 0 HA THR A 191 7.831 11.885 3.418 1.00 0.00 H new ATOM 0 HB THR A 191 8.025 9.708 1.320 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.872 10.140 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.137 8.245 3.303 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.413 9.485 3.329 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.973 9.669 4.358 1.00 0.00 H new ATOM 1086 N THR A 192 9.461 12.030 0.564 1.00 0.00 N ATOM 1087 CA THR A 192 10.770 12.304 -0.022 1.00 0.00 C ATOM 1088 C THR A 192 11.252 13.709 0.332 1.00 0.00 C ATOM 1089 O THR A 192 12.435 14.023 0.195 1.00 0.00 O ATOM 1090 CB THR A 192 10.745 12.146 -1.554 1.00 0.00 C ATOM 1091 OG1 THR A 192 10.022 10.962 -1.910 1.00 0.00 O ATOM 1092 CG2 THR A 192 12.157 12.067 -2.115 1.00 0.00 C ATOM 0 H THR A 192 8.696 11.982 -0.109 1.00 0.00 H new ATOM 0 HA THR A 192 11.462 11.574 0.397 1.00 0.00 H new ATOM 0 HB THR A 192 10.250 13.019 -1.979 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.523 11.120 -2.739 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.112 11.956 -3.198 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.699 12.979 -1.866 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.673 11.209 -1.683 1.00 0.00 H new ATOM 1100 N THR A 193 10.331 14.547 0.795 1.00 0.00 N ATOM 1101 CA THR A 193 10.662 15.916 1.176 1.00 0.00 C ATOM 1102 C THR A 193 10.605 16.088 2.691 1.00 0.00 C ATOM 1103 O THR A 193 10.977 17.134 3.223 1.00 0.00 O ATOM 1104 CB THR A 193 9.709 16.931 0.516 1.00 0.00 C ATOM 1105 OG1 THR A 193 9.430 16.535 -0.832 1.00 0.00 O ATOM 1106 CG2 THR A 193 10.313 18.328 0.523 1.00 0.00 C ATOM 0 H THR A 193 9.348 14.302 0.916 1.00 0.00 H new ATOM 0 HA THR A 193 11.677 16.108 0.827 1.00 0.00 H new ATOM 0 HB THR A 193 8.782 16.951 1.090 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.579 16.050 -0.861 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.621 19.026 0.052 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.498 18.639 1.551 1.00 0.00 H new ATOM 0 HG23 THR A 193 11.253 18.321 -0.029 1.00 0.00 H new ATOM 1114 N LYS A 194 10.135 15.053 3.380 1.00 0.00 N ATOM 1115 CA LYS A 194 10.026 15.085 4.834 1.00 0.00 C ATOM 1116 C LYS A 194 11.289 14.533 5.488 1.00 0.00 C ATOM 1117 O LYS A 194 11.526 14.744 6.678 1.00 0.00 O ATOM 1118 CB LYS A 194 8.807 14.280 5.291 1.00 0.00 C ATOM 1119 CG LYS A 194 7.525 15.094 5.349 1.00 0.00 C ATOM 1120 CD LYS A 194 7.037 15.262 6.779 1.00 0.00 C ATOM 1121 CE LYS A 194 5.790 14.432 7.043 1.00 0.00 C ATOM 1122 NZ LYS A 194 4.547 15.237 6.894 1.00 0.00 N ATOM 0 H LYS A 194 9.823 14.180 2.954 1.00 0.00 H new ATOM 0 HA LYS A 194 9.905 16.124 5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.663 13.439 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.007 13.863 6.278 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.695 16.074 4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.754 14.603 4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.826 14.966 7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.823 16.313 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.762 13.589 6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.836 14.018 8.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.719 14.636 7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.562 16.027 7.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.490 15.612 5.925 1.00 0.00 H new ATOM 1136 N GLY A 195 12.094 13.824 4.703 1.00 0.00 N ATOM 1137 CA GLY A 195 13.323 13.252 5.221 1.00 0.00 C ATOM 1138 C GLY A 195 13.564 11.844 4.715 1.00 0.00 C ATOM 1139 O GLY A 195 13.918 10.951 5.486 1.00 0.00 O ATOM 0 H GLY A 195 11.917 13.635 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.163 13.886 4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.285 13.242 6.310 1.00 0.00 H new ATOM 1143 N GLU A 196 13.371 11.645 3.415 1.00 0.00 N ATOM 1144 CA GLU A 196 13.569 10.336 2.802 1.00 0.00 C ATOM 1145 C GLU A 196 14.004 10.478 1.347 1.00 0.00 C ATOM 1146 O GLU A 196 14.195 11.589 0.852 1.00 0.00 O ATOM 1147 CB GLU A 196 12.282 9.512 2.884 1.00 0.00 C ATOM 1148 CG GLU A 196 12.452 8.190 3.614 1.00 0.00 C ATOM 1149 CD GLU A 196 11.790 8.184 4.979 1.00 0.00 C ATOM 1150 OE1 GLU A 196 11.469 9.279 5.489 1.00 0.00 O ATOM 1151 OE2 GLU A 196 11.594 7.085 5.538 1.00 0.00 O ATOM 0 H GLU A 196 13.077 12.374 2.765 1.00 0.00 H new ATOM 0 HA GLU A 196 14.358 9.820 3.350 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.515 10.100 3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.921 9.316 1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.031 7.388 3.007 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.515 7.978 3.730 1.00 0.00 H new ATOM 1158 N ASN A 197 14.161 9.345 0.669 1.00 0.00 N ATOM 1159 CA ASN A 197 14.575 9.342 -0.730 1.00 0.00 C ATOM 1160 C ASN A 197 14.130 8.059 -1.425 1.00 0.00 C ATOM 1161 O ASN A 197 14.735 7.002 -1.243 1.00 0.00 O ATOM 1162 CB ASN A 197 16.095 9.492 -0.832 1.00 0.00 C ATOM 1163 CG ASN A 197 16.594 9.385 -2.259 1.00 0.00 C ATOM 1164 OD1 ASN A 197 17.529 8.638 -2.548 1.00 0.00 O ATOM 1165 ND2 ASN A 197 15.972 10.135 -3.161 1.00 0.00 N ATOM 0 H ASN A 197 14.008 8.418 1.065 1.00 0.00 H new ATOM 0 HA ASN A 197 14.099 10.187 -1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.390 10.456 -0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.574 8.724 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.265 10.106 -4.138 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.201 10.740 -2.877 1.00 0.00 H new ATOM 1172 N PHE A 198 13.070 8.159 -2.221 1.00 0.00 N ATOM 1173 CA PHE A 198 12.544 7.006 -2.943 1.00 0.00 C ATOM 1174 C PHE A 198 13.012 7.010 -4.395 1.00 0.00 C ATOM 1175 O PHE A 198 12.578 7.838 -5.196 1.00 0.00 O ATOM 1176 CB PHE A 198 11.015 6.993 -2.884 1.00 0.00 C ATOM 1177 CG PHE A 198 10.471 6.697 -1.515 1.00 0.00 C ATOM 1178 CD1 PHE A 198 10.497 5.406 -1.009 1.00 0.00 C ATOM 1179 CD2 PHE A 198 9.937 7.708 -0.733 1.00 0.00 C ATOM 1180 CE1 PHE A 198 10.000 5.131 0.250 1.00 0.00 C ATOM 1181 CE2 PHE A 198 9.438 7.438 0.528 1.00 0.00 C ATOM 1182 CZ PHE A 198 9.470 6.148 1.020 1.00 0.00 C ATOM 0 H PHE A 198 12.559 9.027 -2.382 1.00 0.00 H new ATOM 0 HA PHE A 198 12.925 6.105 -2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.638 7.961 -3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 198 10.638 6.248 -3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 198 10.911 4.607 -1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.910 8.719 -1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.026 4.121 0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.024 8.235 1.127 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.081 5.935 2.005 1.00 0.00 H new ATOM 1192 N THR A 199 13.901 6.078 -4.725 1.00 0.00 N ATOM 1193 CA THR A 199 14.433 5.969 -6.078 1.00 0.00 C ATOM 1194 C THR A 199 13.677 4.918 -6.884 1.00 0.00 C ATOM 1195 O THR A 199 12.611 4.458 -6.475 1.00 0.00 O ATOM 1196 CB THR A 199 15.931 5.610 -6.065 1.00 0.00 C ATOM 1197 OG1 THR A 199 16.409 5.548 -4.716 1.00 0.00 O ATOM 1198 CG2 THR A 199 16.740 6.634 -6.846 1.00 0.00 C ATOM 0 H THR A 199 14.268 5.386 -4.072 1.00 0.00 H new ATOM 0 HA THR A 199 14.304 6.944 -6.547 1.00 0.00 H new ATOM 0 HB THR A 199 16.052 4.636 -6.539 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.362 5.318 -4.717 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.795 6.359 -6.823 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.394 6.659 -7.879 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.612 7.619 -6.396 1.00 0.00 H new ATOM 1206 N LYS A 200 14.236 4.543 -8.032 1.00 0.00 N ATOM 1207 CA LYS A 200 13.616 3.546 -8.899 1.00 0.00 C ATOM 1208 C LYS A 200 13.394 2.232 -8.154 1.00 0.00 C ATOM 1209 O LYS A 200 12.327 1.627 -8.249 1.00 0.00 O ATOM 1210 CB LYS A 200 14.484 3.305 -10.137 1.00 0.00 C ATOM 1211 CG LYS A 200 15.955 3.093 -9.818 1.00 0.00 C ATOM 1212 CD LYS A 200 16.351 1.633 -9.963 1.00 0.00 C ATOM 1213 CE LYS A 200 17.600 1.475 -10.813 1.00 0.00 C ATOM 1214 NZ LYS A 200 17.446 0.401 -11.833 1.00 0.00 N ATOM 0 H LYS A 200 15.118 4.915 -8.383 1.00 0.00 H new ATOM 0 HA LYS A 200 12.645 3.930 -9.213 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.107 2.432 -10.670 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.386 4.157 -10.810 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.565 3.704 -10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.160 3.427 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.524 1.203 -8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 200 15.530 1.076 -10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 200 17.822 2.419 -11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 200 18.450 1.246 -10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.320 0.325 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.259 -0.505 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.651 0.632 -12.463 1.00 0.00 H new ATOM 1228 N THR A 201 14.408 1.797 -7.414 1.00 0.00 N ATOM 1229 CA THR A 201 14.319 0.556 -6.654 1.00 0.00 C ATOM 1230 C THR A 201 13.327 0.688 -5.504 1.00 0.00 C ATOM 1231 O THR A 201 12.674 -0.283 -5.120 1.00 0.00 O ATOM 1232 CB THR A 201 15.690 0.143 -6.087 1.00 0.00 C ATOM 1233 OG1 THR A 201 16.695 0.255 -7.102 1.00 0.00 O ATOM 1234 CG2 THR A 201 15.650 -1.285 -5.562 1.00 0.00 C ATOM 0 H THR A 201 15.299 2.284 -7.324 1.00 0.00 H new ATOM 0 HA THR A 201 13.974 -0.213 -7.345 1.00 0.00 H new ATOM 0 HB THR A 201 15.933 0.811 -5.261 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.564 -0.008 -6.733 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.629 -1.555 -5.167 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.905 -1.361 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.387 -1.964 -6.373 1.00 0.00 H new ATOM 1242 N ASP A 202 13.225 1.894 -4.955 1.00 0.00 N ATOM 1243 CA ASP A 202 12.319 2.157 -3.842 1.00 0.00 C ATOM 1244 C ASP A 202 10.860 2.020 -4.269 1.00 0.00 C ATOM 1245 O ASP A 202 10.067 1.371 -3.587 1.00 0.00 O ATOM 1246 CB ASP A 202 12.567 3.555 -3.277 1.00 0.00 C ATOM 1247 CG ASP A 202 13.646 3.565 -2.212 1.00 0.00 C ATOM 1248 OD1 ASP A 202 14.788 3.161 -2.519 1.00 0.00 O ATOM 1249 OD2 ASP A 202 13.351 3.977 -1.071 1.00 0.00 O ATOM 0 H ASP A 202 13.760 2.706 -5.263 1.00 0.00 H new ATOM 0 HA ASP A 202 12.518 1.415 -3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.854 4.226 -4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.640 3.943 -2.855 1.00 0.00 H new ATOM 1254 N VAL A 203 10.508 2.635 -5.395 1.00 0.00 N ATOM 1255 CA VAL A 203 9.139 2.574 -5.896 1.00 0.00 C ATOM 1256 C VAL A 203 8.772 1.156 -6.320 1.00 0.00 C ATOM 1257 O VAL A 203 7.605 0.765 -6.265 1.00 0.00 O ATOM 1258 CB VAL A 203 8.918 3.534 -7.083 1.00 0.00 C ATOM 1259 CG1 VAL A 203 9.314 4.954 -6.705 1.00 0.00 C ATOM 1260 CG2 VAL A 203 9.691 3.067 -8.307 1.00 0.00 C ATOM 0 H VAL A 203 11.148 3.178 -5.975 1.00 0.00 H new ATOM 0 HA VAL A 203 8.493 2.884 -5.075 1.00 0.00 H new ATOM 0 HB VAL A 203 7.857 3.530 -7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.151 5.616 -7.556 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.708 5.289 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 203 10.367 4.976 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.520 3.759 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.756 3.035 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.352 2.071 -8.593 1.00 0.00 H new ATOM 1270 N LYS A 204 9.774 0.386 -6.736 1.00 0.00 N ATOM 1271 CA LYS A 204 9.551 -0.992 -7.160 1.00 0.00 C ATOM 1272 C LYS A 204 8.999 -1.818 -6.004 1.00 0.00 C ATOM 1273 O LYS A 204 7.932 -2.426 -6.112 1.00 0.00 O ATOM 1274 CB LYS A 204 10.855 -1.612 -7.669 1.00 0.00 C ATOM 1275 CG LYS A 204 10.673 -2.984 -8.299 1.00 0.00 C ATOM 1276 CD LYS A 204 10.943 -4.098 -7.300 1.00 0.00 C ATOM 1277 CE LYS A 204 12.181 -4.897 -7.673 1.00 0.00 C ATOM 1278 NZ LYS A 204 11.974 -5.696 -8.912 1.00 0.00 N ATOM 0 H LYS A 204 10.746 0.692 -6.788 1.00 0.00 H new ATOM 0 HA LYS A 204 8.823 -0.989 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.304 -0.942 -8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.557 -1.693 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.657 -3.077 -8.683 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.346 -3.087 -9.150 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.071 -3.672 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.081 -4.763 -7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.022 -4.218 -7.815 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.444 -5.563 -6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.726 -6.409 -8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.050 -6.171 -8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.001 -5.067 -9.740 1.00 0.00 H new ATOM 1292 N MET A 205 9.729 -1.824 -4.892 1.00 0.00 N ATOM 1293 CA MET A 205 9.309 -2.564 -3.711 1.00 0.00 C ATOM 1294 C MET A 205 8.043 -1.950 -3.131 1.00 0.00 C ATOM 1295 O MET A 205 7.160 -2.661 -2.659 1.00 0.00 O ATOM 1296 CB MET A 205 10.422 -2.576 -2.661 1.00 0.00 C ATOM 1297 CG MET A 205 11.821 -2.602 -3.259 1.00 0.00 C ATOM 1298 SD MET A 205 13.095 -2.984 -2.043 1.00 0.00 S ATOM 1299 CE MET A 205 13.967 -4.310 -2.872 1.00 0.00 C ATOM 0 H MET A 205 10.612 -1.325 -4.786 1.00 0.00 H new ATOM 0 HA MET A 205 9.099 -3.593 -4.002 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.323 -1.694 -2.028 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.294 -3.447 -2.018 1.00 0.00 H new ATOM 0 HG2 MET A 205 11.855 -3.342 -4.059 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.036 -1.634 -3.711 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.463 -4.938 -2.132 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.258 -4.911 -3.442 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.711 -3.889 -3.548 1.00 0.00 H new ATOM 1309 N MET A 206 7.959 -0.623 -3.183 1.00 0.00 N ATOM 1310 CA MET A 206 6.795 0.094 -2.676 1.00 0.00 C ATOM 1311 C MET A 206 5.526 -0.389 -3.367 1.00 0.00 C ATOM 1312 O MET A 206 4.481 -0.530 -2.738 1.00 0.00 O ATOM 1313 CB MET A 206 6.957 1.599 -2.891 1.00 0.00 C ATOM 1314 CG MET A 206 7.626 2.316 -1.730 1.00 0.00 C ATOM 1315 SD MET A 206 6.948 3.964 -1.448 1.00 0.00 S ATOM 1316 CE MET A 206 7.294 4.750 -3.020 1.00 0.00 C ATOM 0 H MET A 206 8.686 -0.022 -3.572 1.00 0.00 H new ATOM 0 HA MET A 206 6.714 -0.105 -1.607 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.542 1.766 -3.795 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.975 2.040 -3.061 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.510 1.720 -0.825 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.695 2.396 -1.925 1.00 0.00 H new ATOM 0 HE1 MET A 206 6.795 5.718 -3.060 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.369 4.891 -3.127 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.928 4.119 -3.830 1.00 0.00 H new ATOM 1326 N GLU A 207 5.628 -0.637 -4.668 1.00 0.00 N ATOM 1327 CA GLU A 207 4.490 -1.104 -5.451 1.00 0.00 C ATOM 1328 C GLU A 207 3.965 -2.434 -4.917 1.00 0.00 C ATOM 1329 O GLU A 207 2.755 -2.638 -4.809 1.00 0.00 O ATOM 1330 CB GLU A 207 4.888 -1.254 -6.922 1.00 0.00 C ATOM 1331 CG GLU A 207 4.780 0.037 -7.717 1.00 0.00 C ATOM 1332 CD GLU A 207 5.241 -0.121 -9.153 1.00 0.00 C ATOM 1333 OE1 GLU A 207 4.473 -0.677 -9.965 1.00 0.00 O ATOM 1334 OE2 GLU A 207 6.371 0.312 -9.464 1.00 0.00 O ATOM 0 H GLU A 207 6.489 -0.522 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 207 3.695 -0.363 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.913 -1.620 -6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.255 -2.010 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.745 0.380 -7.707 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.376 0.809 -7.231 1.00 0.00 H new ATOM 1341 N ARG A 208 4.885 -3.339 -4.596 1.00 0.00 N ATOM 1342 CA ARG A 208 4.526 -4.660 -4.085 1.00 0.00 C ATOM 1343 C ARG A 208 4.028 -4.601 -2.642 1.00 0.00 C ATOM 1344 O ARG A 208 3.037 -5.240 -2.291 1.00 0.00 O ATOM 1345 CB ARG A 208 5.732 -5.593 -4.164 1.00 0.00 C ATOM 1346 CG ARG A 208 6.375 -5.649 -5.540 1.00 0.00 C ATOM 1347 CD ARG A 208 5.554 -6.486 -6.507 1.00 0.00 C ATOM 1348 NE ARG A 208 5.894 -6.197 -7.898 1.00 0.00 N ATOM 1349 CZ ARG A 208 6.027 -7.131 -8.836 1.00 0.00 C ATOM 1350 NH1 ARG A 208 5.848 -8.411 -8.535 1.00 0.00 N ATOM 1351 NH2 ARG A 208 6.343 -6.785 -10.077 1.00 0.00 N ATOM 0 H ARG A 208 5.889 -3.181 -4.681 1.00 0.00 H new ATOM 0 HA ARG A 208 3.715 -5.039 -4.706 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.478 -5.270 -3.438 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.422 -6.598 -3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.483 -4.638 -5.933 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.378 -6.067 -5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.721 -7.544 -6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.493 -6.294 -6.344 1.00 0.00 H new ATOM 0 HE ARG A 208 6.038 -5.223 -8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.607 -8.682 -7.581 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.951 -9.124 -9.257 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.484 -5.803 -10.312 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.445 -7.501 -10.796 1.00 0.00 H new ATOM 1365 N VAL A 209 4.739 -3.852 -1.810 1.00 0.00 N ATOM 1366 CA VAL A 209 4.400 -3.727 -0.394 1.00 0.00 C ATOM 1367 C VAL A 209 3.081 -2.991 -0.187 1.00 0.00 C ATOM 1368 O VAL A 209 2.292 -3.355 0.686 1.00 0.00 O ATOM 1369 CB VAL A 209 5.516 -2.991 0.372 1.00 0.00 C ATOM 1370 CG1 VAL A 209 5.178 -2.873 1.850 1.00 0.00 C ATOM 1371 CG2 VAL A 209 6.842 -3.704 0.181 1.00 0.00 C ATOM 0 H VAL A 209 5.561 -3.317 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 209 4.295 -4.740 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 209 5.600 -1.982 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.983 -2.350 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.249 -2.316 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.060 -3.869 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.622 -3.174 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.764 -4.724 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.093 -3.727 -0.879 1.00 0.00 H new ATOM 1381 N VAL A 210 2.843 -1.962 -0.988 1.00 0.00 N ATOM 1382 CA VAL A 210 1.613 -1.191 -0.878 1.00 0.00 C ATOM 1383 C VAL A 210 0.421 -2.017 -1.351 1.00 0.00 C ATOM 1384 O VAL A 210 -0.666 -1.930 -0.782 1.00 0.00 O ATOM 1385 CB VAL A 210 1.689 0.123 -1.687 1.00 0.00 C ATOM 1386 CG1 VAL A 210 0.308 0.742 -1.856 1.00 0.00 C ATOM 1387 CG2 VAL A 210 2.635 1.108 -1.016 1.00 0.00 C ATOM 0 H VAL A 210 3.481 -1.643 -1.717 1.00 0.00 H new ATOM 0 HA VAL A 210 1.483 -0.936 0.174 1.00 0.00 H new ATOM 0 HB VAL A 210 2.077 -0.113 -2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.391 1.666 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.341 0.044 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.115 0.960 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.676 2.028 -1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.275 1.331 -0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.632 0.672 -0.956 1.00 0.00 H new ATOM 1397 N GLU A 211 0.636 -2.824 -2.387 1.00 0.00 N ATOM 1398 CA GLU A 211 -0.422 -3.670 -2.926 1.00 0.00 C ATOM 1399 C GLU A 211 -1.004 -4.557 -1.825 1.00 0.00 C ATOM 1400 O GLU A 211 -2.221 -4.701 -1.709 1.00 0.00 O ATOM 1401 CB GLU A 211 0.113 -4.510 -4.100 1.00 0.00 C ATOM 1402 CG GLU A 211 0.117 -6.014 -3.861 1.00 0.00 C ATOM 1403 CD GLU A 211 0.737 -6.784 -5.011 1.00 0.00 C ATOM 1404 OE1 GLU A 211 0.204 -6.701 -6.137 1.00 0.00 O ATOM 1405 OE2 GLU A 211 1.757 -7.470 -4.785 1.00 0.00 O ATOM 0 H GLU A 211 1.531 -2.909 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.225 -3.038 -3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.489 -4.299 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.130 -4.189 -4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.666 -6.231 -2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.906 -6.357 -3.708 1.00 0.00 H new ATOM 1412 N GLN A 212 -0.125 -5.133 -1.008 1.00 0.00 N ATOM 1413 CA GLN A 212 -0.551 -5.988 0.094 1.00 0.00 C ATOM 1414 C GLN A 212 -1.275 -5.166 1.155 1.00 0.00 C ATOM 1415 O GLN A 212 -2.292 -5.594 1.701 1.00 0.00 O ATOM 1416 CB GLN A 212 0.651 -6.701 0.721 1.00 0.00 C ATOM 1417 CG GLN A 212 1.728 -7.090 -0.281 1.00 0.00 C ATOM 1418 CD GLN A 212 1.858 -8.591 -0.444 1.00 0.00 C ATOM 1419 OE1 GLN A 212 1.082 -9.218 -1.166 1.00 0.00 O ATOM 1420 NE2 GLN A 212 2.842 -9.177 0.227 1.00 0.00 N ATOM 0 H GLN A 212 0.886 -5.022 -1.089 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.235 -6.738 -0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.091 -6.053 1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.303 -7.599 1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.498 -6.642 -1.248 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.685 -6.679 0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.462 -8.619 0.814 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.978 -10.185 0.156 1.00 0.00 H new ATOM 1429 N MET A 213 -0.739 -3.982 1.438 1.00 0.00 N ATOM 1430 CA MET A 213 -1.325 -3.089 2.431 1.00 0.00 C ATOM 1431 C MET A 213 -2.720 -2.642 2.007 1.00 0.00 C ATOM 1432 O MET A 213 -3.577 -2.370 2.848 1.00 0.00 O ATOM 1433 CB MET A 213 -0.427 -1.869 2.641 1.00 0.00 C ATOM 1434 CG MET A 213 0.830 -2.167 3.442 1.00 0.00 C ATOM 1435 SD MET A 213 1.616 -0.676 4.082 1.00 0.00 S ATOM 1436 CE MET A 213 2.369 -0.023 2.594 1.00 0.00 C ATOM 0 H MET A 213 0.103 -3.619 0.992 1.00 0.00 H new ATOM 0 HA MET A 213 -1.410 -3.636 3.370 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.141 -1.468 1.669 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.997 -1.093 3.151 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.579 -2.826 4.273 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.539 -2.705 2.812 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.141 0.698 2.863 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.817 -0.838 2.025 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.609 0.468 1.987 1.00 0.00 H new ATOM 1446 N CYS A 214 -2.944 -2.574 0.697 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.239 -2.167 0.166 1.00 0.00 C ATOM 1448 C CYS A 214 -5.274 -3.259 0.409 1.00 0.00 C ATOM 1449 O CYS A 214 -6.440 -2.973 0.684 1.00 0.00 O ATOM 1450 CB CYS A 214 -4.136 -1.860 -1.330 1.00 0.00 C ATOM 1451 SG CYS A 214 -3.025 -0.472 -1.736 1.00 0.00 S ATOM 0 H CYS A 214 -2.246 -2.795 -0.014 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.554 -1.261 0.683 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.788 -2.753 -1.849 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.132 -1.637 -1.713 1.00 0.00 H new ATOM 1456 N ILE A 215 -4.833 -4.512 0.321 1.00 0.00 N ATOM 1457 CA ILE A 215 -5.714 -5.650 0.549 1.00 0.00 C ATOM 1458 C ILE A 215 -6.169 -5.679 2.002 1.00 0.00 C ATOM 1459 O ILE A 215 -7.337 -5.933 2.295 1.00 0.00 O ATOM 1460 CB ILE A 215 -5.014 -6.982 0.209 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -4.689 -7.047 -1.284 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -5.880 -8.165 0.619 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -3.339 -7.663 -1.583 1.00 0.00 C ATOM 0 H ILE A 215 -3.871 -4.763 0.093 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.577 -5.535 -0.107 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.081 -7.033 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.463 -7.624 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.719 -6.039 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.368 -9.094 0.370 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.063 -8.127 1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.831 -8.121 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.176 -7.676 -2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.556 -7.074 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.311 -8.683 -1.199 1.00 0.00 H new ATOM 1475 N THR A 216 -5.234 -5.405 2.905 1.00 0.00 N ATOM 1476 CA THR A 216 -5.530 -5.383 4.330 1.00 0.00 C ATOM 1477 C THR A 216 -6.654 -4.396 4.624 1.00 0.00 C ATOM 1478 O THR A 216 -7.582 -4.701 5.373 1.00 0.00 O ATOM 1479 CB THR A 216 -4.279 -5.006 5.152 1.00 0.00 C ATOM 1480 OG1 THR A 216 -3.339 -6.087 5.133 1.00 0.00 O ATOM 1481 CG2 THR A 216 -4.643 -4.674 6.594 1.00 0.00 C ATOM 0 H THR A 216 -4.263 -5.195 2.673 1.00 0.00 H new ATOM 0 HA THR A 216 -5.846 -6.385 4.620 1.00 0.00 H new ATOM 0 HB THR A 216 -3.833 -4.121 4.698 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.547 -5.841 5.655 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.740 -4.413 7.146 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.335 -3.832 6.610 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.115 -5.540 7.059 1.00 0.00 H new ATOM 1489 N GLN A 217 -6.566 -3.214 4.020 1.00 0.00 N ATOM 1490 CA GLN A 217 -7.576 -2.180 4.206 1.00 0.00 C ATOM 1491 C GLN A 217 -8.873 -2.565 3.504 1.00 0.00 C ATOM 1492 O GLN A 217 -9.956 -2.139 3.906 1.00 0.00 O ATOM 1493 CB GLN A 217 -7.071 -0.840 3.667 1.00 0.00 C ATOM 1494 CG GLN A 217 -5.876 -0.289 4.427 1.00 0.00 C ATOM 1495 CD GLN A 217 -6.269 0.361 5.740 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -7.433 0.701 5.955 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -5.297 0.537 6.627 1.00 0.00 N ATOM 0 H GLN A 217 -5.803 -2.949 3.397 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.771 -2.082 5.274 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.800 -0.959 2.618 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.882 -0.113 3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.171 -1.097 4.622 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.360 0.442 3.804 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -4.346 0.240 6.407 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.501 0.969 7.528 1.00 0.00 H new ATOM 1506 N TYR A 218 -8.755 -3.379 2.458 1.00 0.00 N ATOM 1507 CA TYR A 218 -9.921 -3.828 1.706 1.00 0.00 C ATOM 1508 C TYR A 218 -10.881 -4.576 2.623 1.00 0.00 C ATOM 1509 O TYR A 218 -12.094 -4.380 2.563 1.00 0.00 O ATOM 1510 CB TYR A 218 -9.496 -4.726 0.540 1.00 0.00 C ATOM 1511 CG TYR A 218 -10.650 -5.432 -0.137 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -11.497 -4.749 -1.000 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -10.893 -6.781 0.092 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -12.555 -5.390 -1.616 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -11.948 -7.429 -0.521 1.00 0.00 C ATOM 1516 CZ TYR A 218 -12.776 -6.729 -1.373 1.00 0.00 C ATOM 1517 OH TYR A 218 -13.828 -7.370 -1.986 1.00 0.00 O ATOM 0 H TYR A 218 -7.865 -3.740 2.113 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.429 -2.953 1.301 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.968 -4.122 -0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.790 -5.472 0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.326 -3.700 -1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.247 -7.332 0.760 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.205 -4.845 -2.284 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.123 -8.478 -0.334 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.844 -8.310 -1.710 1.00 0.00 H new ATOM 1527 N GLU A 219 -10.323 -5.427 3.479 1.00 0.00 N ATOM 1528 CA GLU A 219 -11.125 -6.197 4.419 1.00 0.00 C ATOM 1529 C GLU A 219 -11.664 -5.292 5.520 1.00 0.00 C ATOM 1530 O GLU A 219 -12.718 -5.557 6.098 1.00 0.00 O ATOM 1531 CB GLU A 219 -10.294 -7.327 5.030 1.00 0.00 C ATOM 1532 CG GLU A 219 -10.150 -8.536 4.120 1.00 0.00 C ATOM 1533 CD GLU A 219 -9.837 -9.807 4.885 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -8.841 -9.817 5.638 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -10.589 -10.792 4.731 1.00 0.00 O ATOM 0 H GLU A 219 -9.320 -5.599 3.540 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.965 -6.633 3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -9.302 -6.946 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -10.755 -7.640 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.073 -8.674 3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.358 -8.348 3.395 1.00 0.00 H new ATOM 1542 N ARG A 220 -10.933 -4.215 5.797 1.00 0.00 N ATOM 1543 CA ARG A 220 -11.335 -3.259 6.820 1.00 0.00 C ATOM 1544 C ARG A 220 -12.606 -2.530 6.400 1.00 0.00 C ATOM 1545 O ARG A 220 -13.502 -2.299 7.213 1.00 0.00 O ATOM 1546 CB ARG A 220 -10.215 -2.249 7.075 1.00 0.00 C ATOM 1547 CG ARG A 220 -8.901 -2.890 7.489 1.00 0.00 C ATOM 1548 CD ARG A 220 -7.874 -1.845 7.890 1.00 0.00 C ATOM 1549 NE ARG A 220 -6.590 -2.447 8.240 1.00 0.00 N ATOM 1550 CZ ARG A 220 -6.351 -3.056 9.398 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -7.306 -3.148 10.315 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -5.156 -3.575 9.641 1.00 0.00 N ATOM 0 H ARG A 220 -10.058 -3.984 5.326 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.533 -3.807 7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.054 -1.661 6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.533 -1.556 7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.074 -3.571 8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -8.511 -3.488 6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.733 -1.141 7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.250 -1.274 8.739 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.834 -2.398 7.557 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.228 -2.751 10.133 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.118 -3.616 11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.418 -3.508 8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.974 -4.042 10.529 1.00 0.00 H new ATOM 1566 N GLU A 221 -12.676 -2.174 5.120 1.00 0.00 N ATOM 1567 CA GLU A 221 -13.835 -1.474 4.580 1.00 0.00 C ATOM 1568 C GLU A 221 -14.931 -2.462 4.200 1.00 0.00 C ATOM 1569 O GLU A 221 -16.113 -2.118 4.187 1.00 0.00 O ATOM 1570 CB GLU A 221 -13.433 -0.645 3.360 1.00 0.00 C ATOM 1571 CG GLU A 221 -12.986 0.766 3.704 1.00 0.00 C ATOM 1572 CD GLU A 221 -14.019 1.813 3.335 1.00 0.00 C ATOM 1573 OE1 GLU A 221 -14.773 1.587 2.365 1.00 0.00 O ATOM 1574 OE2 GLU A 221 -14.074 2.859 4.015 1.00 0.00 O ATOM 0 H GLU A 221 -11.941 -2.360 4.437 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.221 -0.807 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.626 -1.155 2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.277 -0.592 2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.779 0.827 4.772 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.052 0.984 3.185 1.00 0.00 H new ATOM 1581 N SER A 222 -14.530 -3.693 3.895 1.00 0.00 N ATOM 1582 CA SER A 222 -15.478 -4.734 3.518 1.00 0.00 C ATOM 1583 C SER A 222 -16.281 -5.190 4.729 1.00 0.00 C ATOM 1584 O SER A 222 -17.420 -5.637 4.600 1.00 0.00 O ATOM 1585 CB SER A 222 -14.746 -5.925 2.897 1.00 0.00 C ATOM 1586 OG SER A 222 -14.215 -6.776 3.898 1.00 0.00 O ATOM 0 H SER A 222 -13.555 -3.993 3.902 1.00 0.00 H new ATOM 0 HA SER A 222 -16.164 -4.319 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.432 -6.487 2.264 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.941 -5.567 2.255 1.00 0.00 H new ATOM 0 HG SER A 222 -13.882 -6.235 4.644 1.00 0.00 H new ATOM 1592 N GLN A 223 -15.679 -5.067 5.908 1.00 0.00 N ATOM 1593 CA GLN A 223 -16.339 -5.460 7.146 1.00 0.00 C ATOM 1594 C GLN A 223 -17.434 -4.462 7.505 1.00 0.00 C ATOM 1595 O GLN A 223 -18.458 -4.829 8.081 1.00 0.00 O ATOM 1596 CB GLN A 223 -15.322 -5.558 8.285 1.00 0.00 C ATOM 1597 CG GLN A 223 -14.992 -6.987 8.684 1.00 0.00 C ATOM 1598 CD GLN A 223 -16.221 -7.778 9.089 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -16.626 -8.715 8.400 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -16.823 -7.403 10.212 1.00 0.00 N ATOM 0 H GLN A 223 -14.736 -4.698 6.031 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.794 -6.439 6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.404 -5.052 7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.710 -5.027 9.154 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.500 -7.489 7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.283 -6.975 9.512 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.453 -6.621 10.752 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.655 -7.897 10.534 1.00 0.00 H new ATOM 1609 N ALA A 224 -17.210 -3.199 7.154 1.00 0.00 N ATOM 1610 CA ALA A 224 -18.176 -2.142 7.432 1.00 0.00 C ATOM 1611 C ALA A 224 -19.233 -2.069 6.336 1.00 0.00 C ATOM 1612 O ALA A 224 -20.362 -1.639 6.576 1.00 0.00 O ATOM 1613 CB ALA A 224 -17.467 -0.804 7.573 1.00 0.00 C ATOM 0 H ALA A 224 -16.366 -2.883 6.676 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.677 -2.376 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -18.200 -0.024 7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.751 -0.856 8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.942 -0.571 6.647 1.00 0.00 H new ATOM 1619 N TYR A 225 -18.859 -2.492 5.132 1.00 0.00 N ATOM 1620 CA TYR A 225 -19.773 -2.477 3.995 1.00 0.00 C ATOM 1621 C TYR A 225 -20.734 -3.660 4.057 1.00 0.00 C ATOM 1622 O TYR A 225 -21.903 -3.543 3.689 1.00 0.00 O ATOM 1623 CB TYR A 225 -18.988 -2.508 2.681 1.00 0.00 C ATOM 1624 CG TYR A 225 -19.864 -2.484 1.446 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -20.761 -1.446 1.225 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -19.791 -3.500 0.501 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -21.562 -1.422 0.099 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -20.588 -3.483 -0.628 1.00 0.00 C ATOM 1629 CZ TYR A 225 -21.471 -2.442 -0.824 1.00 0.00 C ATOM 1630 OH TYR A 225 -22.266 -2.421 -1.947 1.00 0.00 O ATOM 0 H TYR A 225 -17.928 -2.850 4.919 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.355 -1.556 4.039 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.312 -1.654 2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.369 -3.405 2.659 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.833 -0.645 1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.100 -4.316 0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.255 -0.609 -0.057 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.520 -4.281 -1.353 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.078 -3.211 -2.495 1.00 0.00 H new ATOM 1640 N TYR A 226 -20.232 -4.798 4.527 1.00 0.00 N ATOM 1641 CA TYR A 226 -21.044 -6.004 4.639 1.00 0.00 C ATOM 1642 C TYR A 226 -22.021 -5.893 5.805 1.00 0.00 C ATOM 1643 O TYR A 226 -23.144 -6.393 5.737 1.00 0.00 O ATOM 1644 CB TYR A 226 -20.149 -7.233 4.820 1.00 0.00 C ATOM 1645 CG TYR A 226 -19.740 -7.886 3.517 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -19.107 -7.157 2.517 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -19.986 -9.234 3.289 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -18.732 -7.753 1.328 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -19.612 -9.837 2.103 1.00 0.00 C ATOM 1650 CZ TYR A 226 -18.986 -9.092 1.126 1.00 0.00 C ATOM 1651 OH TYR A 226 -18.613 -9.689 -0.056 1.00 0.00 O ATOM 0 H TYR A 226 -19.266 -4.910 4.836 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.616 -6.115 3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.252 -6.941 5.367 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.673 -7.965 5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -18.905 -6.107 2.672 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -20.478 -9.820 4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.242 -7.172 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -19.809 -10.887 1.942 1.00 0.00 H new ATOM 0 HH TYR A 226 -18.863 -10.636 -0.037 1.00 0.00 H new ATOM 1661 N GLN A 227 -21.586 -5.229 6.873 1.00 0.00 N ATOM 1662 CA GLN A 227 -22.424 -5.048 8.053 1.00 0.00 C ATOM 1663 C GLN A 227 -23.399 -3.893 7.850 1.00 0.00 C ATOM 1664 O GLN A 227 -24.396 -3.775 8.563 1.00 0.00 O ATOM 1665 CB GLN A 227 -21.556 -4.791 9.289 1.00 0.00 C ATOM 1666 CG GLN A 227 -20.897 -3.421 9.301 1.00 0.00 C ATOM 1667 CD GLN A 227 -21.380 -2.550 10.445 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -22.503 -2.701 10.926 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -20.529 -1.631 10.887 1.00 0.00 N ATOM 0 H GLN A 227 -20.660 -4.808 6.945 1.00 0.00 H new ATOM 0 HA GLN A 227 -22.997 -5.962 8.208 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -22.172 -4.896 10.182 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -20.782 -5.557 9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -19.816 -3.543 9.373 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.098 -2.917 8.356 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -19.608 -1.541 10.459 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -20.797 -1.015 11.655 1.00 0.00 H new ATOM 1678 N ARG A 228 -23.103 -3.044 6.870 1.00 0.00 N ATOM 1679 CA ARG A 228 -23.951 -1.897 6.567 1.00 0.00 C ATOM 1680 C ARG A 228 -25.349 -2.349 6.159 1.00 0.00 C ATOM 1681 O ARG A 228 -26.335 -1.659 6.417 1.00 0.00 O ATOM 1682 CB ARG A 228 -23.328 -1.059 5.449 1.00 0.00 C ATOM 1683 CG ARG A 228 -23.189 0.414 5.799 1.00 0.00 C ATOM 1684 CD ARG A 228 -23.799 1.300 4.725 1.00 0.00 C ATOM 1685 NE ARG A 228 -24.713 2.291 5.286 1.00 0.00 N ATOM 1686 CZ ARG A 228 -25.351 3.204 4.558 1.00 0.00 C ATOM 1687 NH1 ARG A 228 -25.176 3.250 3.243 1.00 0.00 N ATOM 1688 NH2 ARG A 228 -26.165 4.070 5.144 1.00 0.00 N ATOM 0 H ARG A 228 -22.281 -3.130 6.272 1.00 0.00 H new ATOM 0 HA ARG A 228 -24.033 -1.288 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -22.344 -1.462 5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -23.938 -1.155 4.551 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -23.676 0.610 6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -22.135 0.662 5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -23.004 1.808 4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -24.334 0.681 4.005 1.00 0.00 H new ATOM 0 HE ARG A 228 -24.871 2.283 6.294 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -24.551 2.584 2.788 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -25.666 3.951 2.687 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -26.303 4.037 6.154 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -26.654 4.769 4.585 1.00 0.00 H new ATOM 1702 N GLY A 229 -25.424 -3.514 5.522 1.00 0.00 N ATOM 1703 CA GLY A 229 -26.703 -4.042 5.087 1.00 0.00 C ATOM 1704 C GLY A 229 -27.111 -3.523 3.724 1.00 0.00 C ATOM 1705 O GLY A 229 -26.268 -3.082 2.942 1.00 0.00 O ATOM 0 H GLY A 229 -24.620 -4.102 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -26.652 -5.130 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -27.469 -3.778 5.817 1.00 0.00 H new ATOM 1709 N SER A 230 -28.408 -3.576 3.438 1.00 0.00 N ATOM 1710 CA SER A 230 -28.930 -3.108 2.159 1.00 0.00 C ATOM 1711 C SER A 230 -29.476 -1.689 2.279 1.00 0.00 C ATOM 1712 O SER A 230 -30.622 -1.487 2.683 1.00 0.00 O ATOM 1713 CB SER A 230 -30.025 -4.052 1.660 1.00 0.00 C ATOM 1714 OG SER A 230 -30.642 -3.547 0.488 1.00 0.00 O ATOM 0 H SER A 230 -29.117 -3.939 4.075 1.00 0.00 H new ATOM 0 HA SER A 230 -28.111 -3.099 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 230 -29.597 -5.033 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 230 -30.775 -4.188 2.439 1.00 0.00 H new ATOM 0 HG SER A 230 -31.337 -4.170 0.190 1.00 0.00 H new ATOM 1720 N SER A 231 -28.649 -0.711 1.925 1.00 0.00 N ATOM 1721 CA SER A 231 -29.047 0.691 1.991 1.00 0.00 C ATOM 1722 C SER A 231 -28.571 1.451 0.756 1.00 0.00 C ATOM 1723 O SER A 231 -27.494 1.104 0.228 1.00 0.00 O ATOM 1724 CB SER A 231 -28.482 1.344 3.254 1.00 0.00 C ATOM 1725 OG SER A 231 -29.392 2.286 3.794 1.00 0.00 O ATOM 1726 OXT SER A 231 -29.279 2.386 0.328 1.00 0.00 O ATOM 0 H SER A 231 -27.698 -0.863 1.589 1.00 0.00 H new ATOM 0 HA SER A 231 -30.136 0.732 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 231 -28.265 0.577 3.997 1.00 0.00 H new ATOM 0 HB3 SER A 231 -27.539 1.838 3.021 1.00 0.00 H new ATOM 0 HG SER A 231 -29.007 2.687 4.601 1.00 0.00 H new TER 1732 SER A 231 CONECT 884 1451 CONECT 1451 884 END