USER MOD reduce.3.24.130724 H: found=0, std=0, add=1492, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1493 hydrogens (0 hets) HEADER PROTEIN TRANSPORT 21-JUL-04 1U3B TITLE AUTO-INHIBITION MECHANISM OF X11S/MINTS FAMILY SCAFFOLD TITLE 2 PROTEINS REVEALED BY THE CLOSED CONFORMATION OF THE TANDEM TITLE 3 PDZ DOMAINS COMPND MOL_ID: 1; COMPND 2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING, COMPND 3 FAMILY A, MEMBER 1; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: PDZ12C DOMAIN; COMPND 6 SYNONYM: X11ALPHA/MINT1, PHOSPHOTYROSINE-BINDING/- COMPND 7 INTERACTING DOMAIN (PTB)-BEARING PROTEIN, NEURONAL MUNC18- COMPND 8 1-INTERACTING PROTEIN 1, NEURON-SPECIFIC X11 PROTEIN, COMPND 9 ADAPTOR PROTEIN X11ALPHA; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET32A KEYWDS X11S/MINTS, PDZ DOMAIN, SCAFFOLD PROTEIN, PROTEIN KEYWDS 2 TRAFFICKING, PROTEIN TRANSPORT EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR W.FENG,J.-F.LONG,L.-N.CHAN,C.HE,A.FU,J.XIA,N.Y.IP,M.ZHANG REVDAT 3 24-FEB-09 1U3B 1 VERSN REVDAT 2 13-SEP-05 1U3B 1 JRNL REVDAT 1 26-JUL-05 1U3B 0 JRNL AUTH J.-F.LONG,W.FENG,R.WANG,L.-N.CHAN,F.C.IP,J.XIA, JRNL AUTH 2 N.Y.IP,M.ZHANG JRNL TITL AUTOINHIBITION OF X11/MINT SCAFFOLD PROTEINS JRNL TITL 2 REVEALED BY THE CLOSED CONFORMATION OF THE PDZ JRNL TITL 3 TANDEM JRNL REF NAT.STRUCT.MOL.BIOL. V. 12 722 2005 JRNL REFN ISSN 1545-9993 JRNL PMID 16007100 JRNL DOI 10.1038/NSMB958 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER, A.T. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1U3B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUL-04. REMARK 100 THE RCSB ID CODE IS RCSB023191. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS 1.1 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: FIRSTLY, SELECT 20 STRUCTURES FROM CALCULATED 200 REMARK 210 STRUCTURES WITH THE CRITERIA OF LOWEST ENERGY; SECONDLY, REMARK 210 CALCULATE THE MINIMIZED AVERAGE STRUCTURE USING THE SELECTED REMARK 210 20 STRUCTURES; THIRDLY, SUBMIT THIS AVERAGE STRUCTURE AS THE REMARK 210 STRUCTURAL MODEL OF PDZ12C 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 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 ILE A 30 -78.87 17.12 REMARK 500 LEU A 31 -43.51 -179.79 REMARK 500 SER A 38 85.64 -68.38 REMARK 500 TRP A 40 -159.68 -61.78 REMARK 500 SER A 42 42.24 79.95 REMARK 500 PRO A 45 90.17 -53.06 REMARK 500 THR A 46 -154.58 -139.59 REMARK 500 PRO A 82 -179.07 -68.93 REMARK 500 ASN A 95 61.44 -102.78 REMARK 500 ASN A 129 -69.79 66.64 REMARK 500 ILE A 153 -84.55 -132.93 REMARK 500 ALA A 175 52.10 -109.69 REMARK 500 ARG A 190 60.93 -104.21 REMARK 500 LEU A 191 -90.57 29.24 REMARK 500 LEU A 192 -45.25 -134.74 REMARK 500 ALA A 194 80.53 69.90 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1U37 RELATED DB: PDB REMARK 900 THE SAME PROTEIN, PDZ1 DOMAIN, 20 STRUCTURES REMARK 900 RELATED ID: 1U38 RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEX WITH C-PEPTIDE, 20 STRUCTURES REMARK 900 RELATED ID: 1U39 RELATED DB: PDB REMARK 900 THE SAME PROTEIN, PDZ2 DOMAIN, 20 STRUCTURES DBREF 1U3B A 19 201 UNP Q02410 APBA1_HUMAN 655 837 SEQADV 1U3B GLU A 17 UNP Q02410 CLONING ARTIFACT SEQADV 1U3B PHE A 18 UNP Q02410 CLONING ARTIFACT SEQRES 1 A 185 GLU PHE LYS ASP VAL PHE ILE GLU LYS GLN LYS GLY GLU SEQRES 2 A 185 ILE LEU GLY VAL VAL ILE VAL GLU SER GLY TRP GLY SER SEQRES 3 A 185 ILE LEU PRO THR VAL ILE ILE ALA ASN MET MET HIS GLY SEQRES 4 A 185 GLY PRO ALA GLU LYS SER GLY LYS LEU ASN ILE GLY ASP SEQRES 5 A 185 GLN ILE MET SER ILE ASN GLY THR SER LEU VAL GLY LEU SEQRES 6 A 185 PRO LEU SER THR CYS GLN SER ILE ILE LYS GLY LEU LYS SEQRES 7 A 185 ASN GLN SER ARG VAL LYS LEU ASN ILE VAL ARG CYS PRO SEQRES 8 A 185 PRO VAL THR THR VAL LEU ILE ARG ARG PRO ASP LEU ARG SEQRES 9 A 185 TYR GLN LEU GLY PHE SER VAL GLN ASN GLY ILE ILE CYS SEQRES 10 A 185 SER LEU MET ARG GLY GLY ILE ALA GLU ARG GLY GLY VAL SEQRES 11 A 185 ARG VAL GLY HIS ARG ILE ILE GLU ILE ASN GLY GLN SER SEQRES 12 A 185 VAL VAL ALA THR PRO HIS GLU LYS ILE VAL HIS ILE LEU SEQRES 13 A 185 SER ASN ALA VAL GLY GLU ILE HIS MET LYS THR MET PRO SEQRES 14 A 185 ALA ALA MET TYR ARG LEU LEU THR ALA GLN GLU GLN PRO SEQRES 15 A 185 VAL TYR ILE HELIX 1 1 GLY A 56 GLY A 62 1 7 HELIX 2 2 PRO A 82 LEU A 93 1 12 HELIX 3 3 GLY A 139 GLY A 145 1 7 HELIX 4 4 PRO A 164 ASN A 174 1 11 SHEET 1 A 5 PHE A 18 GLU A 24 0 SHEET 2 A 5 ARG A 98 VAL A 104 -1 O LEU A 101 N VAL A 21 SHEET 3 A 5 GLN A 69 ILE A 73 -1 N GLN A 69 O VAL A 104 SHEET 4 A 5 VAL A 47 MET A 52 -1 N VAL A 47 O ILE A 70 SHEET 5 A 5 VAL A 33 GLU A 37 -1 N VAL A 34 O ASN A 51 SHEET 1 B 4 PHE A 18 GLU A 24 0 SHEET 2 B 4 ARG A 98 VAL A 104 -1 O LEU A 101 N VAL A 21 SHEET 3 B 4 GLN A 69 ILE A 73 -1 N GLN A 69 O VAL A 104 SHEET 4 B 4 THR A 76 SER A 77 -1 O THR A 76 N ILE A 73 SHEET 1 C 4 THR A 110 ARG A 116 0 SHEET 2 C 4 GLY A 177 PRO A 185 -1 O ILE A 179 N ILE A 114 SHEET 3 C 4 HIS A 150 ILE A 155 -1 N ARG A 151 O MET A 184 SHEET 4 C 4 GLN A 158 SER A 159 -1 O GLN A 158 N ILE A 155 SHEET 1 D 2 PHE A 125 GLN A 128 0 SHEET 2 D 2 ILE A 131 LEU A 135 -1 O ILE A 131 N GLN A 128 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 51 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Set 1.2: A 200 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 158 GLN : amide:sc= -0.194 X(o=-0.19,f=0.021) USER MOD Set 2.2: A 167 LYS NZ :NH3+ -168:sc= 0 (180deg=0) USER MOD Set 3.1: A 110 THR OG1 : rot -170:sc= 0 USER MOD Set 3.2: A 150 HIS : no HD1:sc= 0.0275 K(o=-0.19,f=-2) USER MOD Set 3.3: A 183 THR OG1 : rot 124:sc= -0.221 USER MOD Set 4.1: A 74 ASN : amide:sc= -1.82 K(o=-8,f=-9.2!) USER MOD Set 4.2: A 96 GLN : amide:sc= -6.23! C(o=-8!,f=-14!) USER MOD Set 5.1: A 46 THR OG1 : rot 132:sc= 0.154 USER MOD Set 5.2: A 69 GLN : amide:sc= -3.3 K(o=-10,f=-8.3) USER MOD Set 5.3: A 71 MET CE :methyl -139:sc= -6.9! (180deg=-11.3!) USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 0.386 (180deg=0.356) USER MOD Single : A 25 LYS NZ :NH3+ 177:sc= 0.026 (180deg=0.0128) USER MOD Single : A 26 GLN : amide:sc= -0.0355 X(o=-0.035,f=-0.035) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 44:sc= 0.756 USER MOD Single : A 42 SER OG : rot 180:sc= -0.0359 USER MOD Single : A 52 MET CE :methyl -176:sc= -2.51! (180deg=-2.68) USER MOD Single : A 53 MET CE :methyl -142:sc= -2.93! (180deg=-6.19!) USER MOD Single : A 54 HIS : no HD1:sc= -0.0451 X(o=-0.045,f=-0.14) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 140:sc=-0.00927 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.619 K(o=0.62,f=-2.8!) USER MOD Single : A 72 SER OG : rot -70:sc= -0.379 USER MOD Single : A 76 THR OG1 : rot 81:sc= 0.00359 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 86 CYS SG : rot 80:sc= -3.42 USER MOD Single : A 87 GLN : amide:sc= -2.37 K(o=-2.4,f=-3!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0956) USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= -0.353 (180deg=-0.428) USER MOD Single : A 95 ASN : amide:sc= -0.438 X(o=-0.44,f=-0.76) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 174:sc= 0.0819 (180deg=-0.0794) USER MOD Single : A 102 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.12) USER MOD Single : A 106 CYS SG : rot 180:sc= -0.0418 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.05 USER MOD Single : A 128 GLN : amide:sc=-0.00236 K(o=-0.0024,f=-1.6) USER MOD Single : A 129 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.1) USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 176:sc= 0 (180deg=-0.0179) USER MOD Single : A 156 ASN : amide:sc= -1.04 K(o=-1,f=-3.7!) USER MOD Single : A 159 SER OG : rot 63:sc= 0.283 USER MOD Single : A 163 THR OG1 : rot -170:sc= -0.838 USER MOD Single : A 165 HIS : no HD1:sc= -1.3 X(o=-1.3,f=-1.4) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.524 K(o=0.52,f=-0.067) USER MOD Single : A 180 HIS : no HE2:sc= -3.99! C(o=-4!,f=-4.5!) USER MOD Single : A 181 MET CE :methyl -173:sc= -1.17 (180deg=-1.29) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 MET CE :methyl -168:sc= -0.185 (180deg=-0.631) USER MOD Single : A 188 MET CE :methyl -159:sc= -0.452 (180deg=-1.71) USER MOD Single : A 189 TYR OH : rot -73:sc= 0.515 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 GLN : amide:sc= -0.366 K(o=-0.37,f=-3.8!) USER MOD Single : A 197 GLN : amide:sc=-0.00158 X(o=-0.0016,f=-0.0032) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 17 12.659 -5.711 -11.519 1.00 1.02 N ATOM 2 CA GLU A 17 14.027 -6.227 -11.523 1.00 1.08 C ATOM 3 C GLU A 17 14.133 -7.528 -10.725 1.00 1.01 C ATOM 4 O GLU A 17 13.651 -7.613 -9.594 1.00 1.00 O ATOM 5 CB GLU A 17 14.987 -5.182 -10.947 1.00 1.25 C ATOM 6 CG GLU A 17 16.457 -5.525 -11.145 1.00 1.76 C ATOM 7 CD GLU A 17 17.283 -5.300 -9.893 1.00 2.22 C ATOM 8 OE1 GLU A 17 17.153 -6.102 -8.944 1.00 2.88 O ATOM 9 OE2 GLU A 17 18.060 -4.322 -9.862 1.00 2.55 O ATOM 0 HA GLU A 17 14.302 -6.439 -12.556 1.00 1.08 H new ATOM 0 HB2 GLU A 17 14.782 -4.218 -11.413 1.00 1.25 H new ATOM 0 HB3 GLU A 17 14.790 -5.069 -9.881 1.00 1.25 H new ATOM 0 HG2 GLU A 17 16.545 -6.567 -11.451 1.00 1.76 H new ATOM 0 HG3 GLU A 17 16.861 -4.919 -11.956 1.00 1.76 H new ATOM 16 N PHE A 18 14.772 -8.536 -11.324 1.00 0.99 N ATOM 17 CA PHE A 18 14.951 -9.838 -10.676 1.00 0.95 C ATOM 18 C PHE A 18 15.715 -9.702 -9.361 1.00 1.02 C ATOM 19 O PHE A 18 16.687 -8.950 -9.275 1.00 1.14 O ATOM 20 CB PHE A 18 15.705 -10.795 -11.603 1.00 0.97 C ATOM 21 CG PHE A 18 14.817 -11.763 -12.329 1.00 0.88 C ATOM 22 CD1 PHE A 18 14.233 -12.828 -11.658 1.00 1.49 C ATOM 23 CD2 PHE A 18 14.571 -11.612 -13.682 1.00 1.39 C ATOM 24 CE1 PHE A 18 13.422 -13.722 -12.327 1.00 1.48 C ATOM 25 CE2 PHE A 18 13.759 -12.503 -14.356 1.00 1.35 C ATOM 26 CZ PHE A 18 13.185 -13.558 -13.679 1.00 0.79 C ATOM 0 H PHE A 18 15.175 -8.475 -12.259 1.00 0.99 H new ATOM 0 HA PHE A 18 13.960 -10.239 -10.464 1.00 0.95 H new ATOM 0 HB2 PHE A 18 16.265 -10.212 -12.334 1.00 0.97 H new ATOM 0 HB3 PHE A 18 16.434 -11.355 -11.017 1.00 0.97 H new ATOM 0 HD1 PHE A 18 14.415 -12.959 -10.601 1.00 1.49 H new ATOM 0 HD2 PHE A 18 15.019 -10.788 -14.217 1.00 1.39 H new ATOM 0 HE1 PHE A 18 12.973 -14.548 -11.795 1.00 1.48 H new ATOM 0 HE2 PHE A 18 13.574 -12.373 -15.412 1.00 1.35 H new ATOM 0 HZ PHE A 18 12.550 -14.256 -14.205 1.00 0.79 H new ATOM 36 N LYS A 19 15.272 -10.440 -8.343 1.00 0.96 N ATOM 37 CA LYS A 19 15.919 -10.403 -7.035 1.00 1.03 C ATOM 38 C LYS A 19 15.531 -11.606 -6.177 1.00 0.98 C ATOM 39 O LYS A 19 14.345 -11.881 -5.965 1.00 0.87 O ATOM 40 CB LYS A 19 15.572 -9.107 -6.293 1.00 1.08 C ATOM 41 CG LYS A 19 14.079 -8.863 -6.140 1.00 0.99 C ATOM 42 CD LYS A 19 13.610 -9.123 -4.716 1.00 1.14 C ATOM 43 CE LYS A 19 14.056 -8.021 -3.766 1.00 1.18 C ATOM 44 NZ LYS A 19 13.697 -8.324 -2.352 1.00 1.63 N ATOM 0 H LYS A 19 14.470 -11.068 -8.400 1.00 0.96 H new ATOM 0 HA LYS A 19 16.994 -10.441 -7.209 1.00 1.03 H new ATOM 0 HB2 LYS A 19 16.029 -9.133 -5.304 1.00 1.08 H new ATOM 0 HB3 LYS A 19 16.015 -8.266 -6.826 1.00 1.08 H new ATOM 0 HG2 LYS A 19 13.848 -7.835 -6.417 1.00 0.99 H new ATOM 0 HG3 LYS A 19 13.532 -9.509 -6.827 1.00 0.99 H new ATOM 0 HD2 LYS A 19 12.523 -9.200 -4.699 1.00 1.14 H new ATOM 0 HD3 LYS A 19 14.002 -10.080 -4.373 1.00 1.14 H new ATOM 0 HE2 LYS A 19 15.135 -7.888 -3.846 1.00 1.18 H new ATOM 0 HE3 LYS A 19 13.596 -7.078 -4.063 1.00 1.18 H new ATOM 0 HZ1 LYS A 19 14.135 -7.620 -1.724 1.00 1.63 H new ATOM 0 HZ2 LYS A 19 12.663 -8.292 -2.242 1.00 1.63 H new ATOM 0 HZ3 LYS A 19 14.042 -9.273 -2.102 1.00 1.63 H new ATOM 58 N ASP A 20 16.544 -12.308 -5.671 1.00 1.07 N ATOM 59 CA ASP A 20 16.321 -13.465 -4.809 1.00 1.05 C ATOM 60 C ASP A 20 15.765 -13.009 -3.462 1.00 1.04 C ATOM 61 O ASP A 20 16.306 -12.095 -2.835 1.00 1.14 O ATOM 62 CB ASP A 20 17.619 -14.253 -4.602 1.00 1.18 C ATOM 63 CG ASP A 20 17.379 -15.750 -4.515 1.00 1.79 C ATOM 64 OD1 ASP A 20 16.537 -16.172 -3.692 1.00 2.43 O ATOM 65 OD2 ASP A 20 18.031 -16.500 -5.270 1.00 2.38 O ATOM 0 H ASP A 20 17.526 -12.095 -5.844 1.00 1.07 H new ATOM 0 HA ASP A 20 15.598 -14.121 -5.294 1.00 1.05 H new ATOM 0 HB2 ASP A 20 18.303 -14.044 -5.425 1.00 1.18 H new ATOM 0 HB3 ASP A 20 18.106 -13.912 -3.689 1.00 1.18 H new ATOM 70 N VAL A 21 14.679 -13.640 -3.033 1.00 0.99 N ATOM 71 CA VAL A 21 14.034 -13.296 -1.772 1.00 1.00 C ATOM 72 C VAL A 21 14.187 -14.420 -0.755 1.00 1.03 C ATOM 73 O VAL A 21 13.499 -15.440 -0.831 1.00 1.10 O ATOM 74 CB VAL A 21 12.535 -12.986 -1.966 1.00 0.90 C ATOM 75 CG1 VAL A 21 11.896 -12.574 -0.648 1.00 0.96 C ATOM 76 CG2 VAL A 21 12.343 -11.900 -3.017 1.00 0.88 C ATOM 0 H VAL A 21 14.224 -14.397 -3.543 1.00 0.99 H new ATOM 0 HA VAL A 21 14.530 -12.401 -1.397 1.00 1.00 H new ATOM 0 HB VAL A 21 12.042 -13.893 -2.316 1.00 0.90 H new ATOM 0 HG11 VAL A 21 10.839 -12.360 -0.807 1.00 0.96 H new ATOM 0 HG12 VAL A 21 11.997 -13.384 0.074 1.00 0.96 H new ATOM 0 HG13 VAL A 21 12.393 -11.683 -0.266 1.00 0.96 H new ATOM 0 HG21 VAL A 21 11.279 -11.696 -3.139 1.00 0.88 H new ATOM 0 HG22 VAL A 21 12.853 -10.991 -2.698 1.00 0.88 H new ATOM 0 HG23 VAL A 21 12.760 -12.235 -3.967 1.00 0.88 H new ATOM 86 N PHE A 22 15.090 -14.219 0.200 1.00 1.07 N ATOM 87 CA PHE A 22 15.334 -15.206 1.241 1.00 1.12 C ATOM 88 C PHE A 22 14.597 -14.827 2.520 1.00 1.12 C ATOM 89 O PHE A 22 15.005 -13.914 3.241 1.00 1.21 O ATOM 90 CB PHE A 22 16.836 -15.344 1.507 1.00 1.27 C ATOM 91 CG PHE A 22 17.315 -16.769 1.603 1.00 1.32 C ATOM 92 CD1 PHE A 22 16.554 -17.815 1.098 1.00 1.81 C ATOM 93 CD2 PHE A 22 18.529 -17.060 2.201 1.00 1.79 C ATOM 94 CE1 PHE A 22 16.996 -19.117 1.190 1.00 1.86 C ATOM 95 CE2 PHE A 22 18.975 -18.363 2.296 1.00 1.85 C ATOM 96 CZ PHE A 22 18.205 -19.391 1.788 1.00 1.47 C ATOM 0 H PHE A 22 15.665 -13.379 0.273 1.00 1.07 H new ATOM 0 HA PHE A 22 14.955 -16.169 0.899 1.00 1.12 H new ATOM 0 HB2 PHE A 22 17.383 -14.841 0.710 1.00 1.27 H new ATOM 0 HB3 PHE A 22 17.079 -14.827 2.435 1.00 1.27 H new ATOM 0 HD1 PHE A 22 15.605 -17.606 0.628 1.00 1.81 H new ATOM 0 HD2 PHE A 22 19.134 -16.258 2.598 1.00 1.79 H new ATOM 0 HE1 PHE A 22 16.394 -19.921 0.793 1.00 1.86 H new ATOM 0 HE2 PHE A 22 19.923 -18.578 2.766 1.00 1.85 H new ATOM 0 HZ PHE A 22 18.552 -20.411 1.860 1.00 1.47 H new ATOM 106 N ILE A 23 13.502 -15.534 2.787 1.00 1.04 N ATOM 107 CA ILE A 23 12.691 -15.280 3.970 1.00 1.05 C ATOM 108 C ILE A 23 12.902 -16.374 5.015 1.00 1.11 C ATOM 109 O ILE A 23 12.316 -17.454 4.928 1.00 1.05 O ATOM 110 CB ILE A 23 11.191 -15.190 3.607 1.00 0.93 C ATOM 111 CG1 ILE A 23 10.981 -14.215 2.440 1.00 0.89 C ATOM 112 CG2 ILE A 23 10.366 -14.772 4.818 1.00 0.97 C ATOM 113 CD1 ILE A 23 11.058 -12.755 2.835 1.00 0.98 C ATOM 0 H ILE A 23 13.156 -16.290 2.196 1.00 1.04 H new ATOM 0 HA ILE A 23 13.007 -14.324 4.387 1.00 1.05 H new ATOM 0 HB ILE A 23 10.852 -16.178 3.294 1.00 0.93 H new ATOM 0 HG12 ILE A 23 11.731 -14.414 1.675 1.00 0.89 H new ATOM 0 HG13 ILE A 23 10.007 -14.408 1.990 1.00 0.89 H new ATOM 0 HG21 ILE A 23 9.314 -14.715 4.539 1.00 0.97 H new ATOM 0 HG22 ILE A 23 10.491 -15.506 5.614 1.00 0.97 H new ATOM 0 HG23 ILE A 23 10.702 -13.796 5.168 1.00 0.97 H new ATOM 0 HD11 ILE A 23 10.899 -12.131 1.955 1.00 0.98 H new ATOM 0 HD12 ILE A 23 10.290 -12.538 3.577 1.00 0.98 H new ATOM 0 HD13 ILE A 23 12.040 -12.544 3.257 1.00 0.98 H new ATOM 125 N GLU A 24 13.743 -16.080 6.003 1.00 1.24 N ATOM 126 CA GLU A 24 14.036 -17.031 7.073 1.00 1.31 C ATOM 127 C GLU A 24 12.937 -16.983 8.130 1.00 1.28 C ATOM 128 O GLU A 24 12.751 -15.963 8.797 1.00 1.34 O ATOM 129 CB GLU A 24 15.398 -16.721 7.707 1.00 1.48 C ATOM 130 CG GLU A 24 16.581 -17.091 6.825 1.00 1.56 C ATOM 131 CD GLU A 24 16.729 -16.176 5.623 1.00 2.12 C ATOM 132 OE1 GLU A 24 17.279 -15.067 5.783 1.00 2.82 O ATOM 133 OE2 GLU A 24 16.294 -16.570 4.521 1.00 2.44 O ATOM 0 H GLU A 24 14.234 -15.190 6.085 1.00 1.24 H new ATOM 0 HA GLU A 24 14.073 -18.034 6.649 1.00 1.31 H new ATOM 0 HB2 GLU A 24 15.447 -15.657 7.939 1.00 1.48 H new ATOM 0 HB3 GLU A 24 15.479 -17.257 8.653 1.00 1.48 H new ATOM 0 HG2 GLU A 24 17.495 -17.055 7.418 1.00 1.56 H new ATOM 0 HG3 GLU A 24 16.464 -18.119 6.481 1.00 1.56 H new ATOM 140 N LYS A 25 12.199 -18.083 8.267 1.00 1.22 N ATOM 141 CA LYS A 25 11.103 -18.156 9.232 1.00 1.21 C ATOM 142 C LYS A 25 11.006 -19.545 9.865 1.00 1.21 C ATOM 143 O LYS A 25 11.879 -20.389 9.668 1.00 1.26 O ATOM 144 CB LYS A 25 9.780 -17.791 8.544 1.00 1.14 C ATOM 145 CG LYS A 25 9.575 -18.475 7.198 1.00 1.13 C ATOM 146 CD LYS A 25 8.284 -19.278 7.166 1.00 1.29 C ATOM 147 CE LYS A 25 8.417 -20.513 6.290 1.00 1.47 C ATOM 148 NZ LYS A 25 7.508 -21.609 6.727 1.00 1.52 N ATOM 0 H LYS A 25 12.339 -18.935 7.723 1.00 1.22 H new ATOM 0 HA LYS A 25 11.305 -17.442 10.031 1.00 1.21 H new ATOM 0 HB2 LYS A 25 8.954 -18.055 9.204 1.00 1.14 H new ATOM 0 HB3 LYS A 25 9.742 -16.711 8.401 1.00 1.14 H new ATOM 0 HG2 LYS A 25 9.557 -17.725 6.408 1.00 1.13 H new ATOM 0 HG3 LYS A 25 10.419 -19.134 6.992 1.00 1.13 H new ATOM 0 HD2 LYS A 25 8.015 -19.577 8.179 1.00 1.29 H new ATOM 0 HD3 LYS A 25 7.474 -18.652 6.793 1.00 1.29 H new ATOM 0 HE2 LYS A 25 8.195 -20.249 5.256 1.00 1.47 H new ATOM 0 HE3 LYS A 25 9.448 -20.866 6.315 1.00 1.47 H new ATOM 0 HZ1 LYS A 25 7.594 -22.413 6.073 1.00 1.52 H new ATOM 0 HZ2 LYS A 25 7.768 -21.914 7.687 1.00 1.52 H new ATOM 0 HZ3 LYS A 25 6.526 -21.266 6.727 1.00 1.52 H new ATOM 162 N GLN A 26 9.936 -19.772 10.629 1.00 1.20 N ATOM 163 CA GLN A 26 9.720 -21.054 11.290 1.00 1.22 C ATOM 164 C GLN A 26 8.643 -21.858 10.568 1.00 1.11 C ATOM 165 O GLN A 26 7.915 -21.325 9.727 1.00 1.10 O ATOM 166 CB GLN A 26 9.317 -20.839 12.754 1.00 1.32 C ATOM 167 CG GLN A 26 10.349 -20.074 13.569 1.00 1.57 C ATOM 168 CD GLN A 26 10.089 -18.578 13.586 1.00 1.55 C ATOM 169 OE1 GLN A 26 9.175 -18.104 14.260 1.00 2.14 O ATOM 170 NE2 GLN A 26 10.894 -17.825 12.842 1.00 1.76 N ATOM 0 H GLN A 26 9.206 -19.081 10.804 1.00 1.20 H new ATOM 0 HA GLN A 26 10.654 -21.614 11.258 1.00 1.22 H new ATOM 0 HB2 GLN A 26 8.371 -20.299 12.785 1.00 1.32 H new ATOM 0 HB3 GLN A 26 9.146 -21.809 13.220 1.00 1.32 H new ATOM 0 HG2 GLN A 26 10.350 -20.450 14.592 1.00 1.57 H new ATOM 0 HG3 GLN A 26 11.342 -20.262 13.159 1.00 1.57 H new ATOM 0 HE21 GLN A 26 11.640 -18.259 12.298 1.00 1.76 H new ATOM 0 HE22 GLN A 26 10.766 -16.813 12.815 1.00 1.76 H new ATOM 179 N LYS A 27 8.543 -23.141 10.906 1.00 1.12 N ATOM 180 CA LYS A 27 7.549 -24.021 10.294 1.00 1.06 C ATOM 181 C LYS A 27 6.145 -23.614 10.714 1.00 1.05 C ATOM 182 O LYS A 27 5.939 -23.098 11.815 1.00 1.14 O ATOM 183 CB LYS A 27 7.810 -25.481 10.672 1.00 1.14 C ATOM 184 CG LYS A 27 9.284 -25.853 10.670 1.00 1.43 C ATOM 185 CD LYS A 27 9.502 -27.285 10.214 1.00 1.27 C ATOM 186 CE LYS A 27 10.661 -27.383 9.236 1.00 1.64 C ATOM 187 NZ LYS A 27 11.968 -27.550 9.931 1.00 1.95 N ATOM 0 H LYS A 27 9.137 -23.595 11.600 1.00 1.12 H new ATOM 0 HA LYS A 27 7.632 -23.924 9.212 1.00 1.06 H new ATOM 0 HB2 LYS A 27 7.397 -25.671 11.662 1.00 1.14 H new ATOM 0 HB3 LYS A 27 7.279 -26.129 9.975 1.00 1.14 H new ATOM 0 HG2 LYS A 27 9.829 -25.175 10.013 1.00 1.43 H new ATOM 0 HG3 LYS A 27 9.693 -25.724 11.672 1.00 1.43 H new ATOM 0 HD2 LYS A 27 9.699 -27.918 11.079 1.00 1.27 H new ATOM 0 HD3 LYS A 27 8.594 -27.661 9.744 1.00 1.27 H new ATOM 0 HE2 LYS A 27 10.498 -28.226 8.564 1.00 1.64 H new ATOM 0 HE3 LYS A 27 10.691 -26.485 8.619 1.00 1.64 H new ATOM 0 HZ1 LYS A 27 12.730 -27.613 9.226 1.00 1.95 H new ATOM 0 HZ2 LYS A 27 12.137 -26.734 10.553 1.00 1.95 H new ATOM 0 HZ3 LYS A 27 11.950 -28.421 10.500 1.00 1.95 H new ATOM 201 N GLY A 28 5.187 -23.835 9.823 1.00 1.01 N ATOM 202 CA GLY A 28 3.814 -23.468 10.104 1.00 1.03 C ATOM 203 C GLY A 28 3.555 -21.981 9.911 1.00 1.02 C ATOM 204 O GLY A 28 2.486 -21.487 10.275 1.00 1.08 O ATOM 0 H GLY A 28 5.337 -24.263 8.909 1.00 1.01 H new ATOM 0 HA2 GLY A 28 3.149 -24.036 9.453 1.00 1.03 H new ATOM 0 HA3 GLY A 28 3.570 -23.746 11.129 1.00 1.03 H new ATOM 208 N GLU A 29 4.526 -21.265 9.326 1.00 0.98 N ATOM 209 CA GLU A 29 4.382 -19.836 9.078 1.00 0.99 C ATOM 210 C GLU A 29 4.468 -19.545 7.585 1.00 0.92 C ATOM 211 O GLU A 29 4.905 -18.467 7.186 1.00 0.94 O ATOM 212 CB GLU A 29 5.449 -19.039 9.837 1.00 1.05 C ATOM 213 CG GLU A 29 5.667 -19.503 11.271 1.00 1.28 C ATOM 214 CD GLU A 29 6.572 -18.573 12.059 1.00 1.94 C ATOM 215 OE1 GLU A 29 7.621 -18.159 11.518 1.00 2.43 O ATOM 216 OE2 GLU A 29 6.236 -18.262 13.221 1.00 2.64 O ATOM 0 H GLU A 29 5.416 -21.658 9.019 1.00 0.98 H new ATOM 0 HA GLU A 29 3.402 -19.526 9.440 1.00 0.99 H new ATOM 0 HB2 GLU A 29 6.393 -19.109 9.296 1.00 1.05 H new ATOM 0 HB3 GLU A 29 5.164 -17.987 9.846 1.00 1.05 H new ATOM 0 HG2 GLU A 29 4.703 -19.577 11.774 1.00 1.28 H new ATOM 0 HG3 GLU A 29 6.100 -20.503 11.263 1.00 1.28 H new ATOM 223 N ILE A 30 4.030 -20.531 6.789 1.00 0.88 N ATOM 224 CA ILE A 30 4.009 -20.465 5.316 1.00 0.82 C ATOM 225 C ILE A 30 4.897 -19.363 4.736 1.00 0.78 C ATOM 226 O ILE A 30 6.004 -19.627 4.261 1.00 0.77 O ATOM 227 CB ILE A 30 2.575 -20.285 4.770 1.00 0.82 C ATOM 228 CG1 ILE A 30 1.600 -19.883 5.876 1.00 0.90 C ATOM 229 CG2 ILE A 30 2.099 -21.557 4.083 1.00 0.86 C ATOM 230 CD1 ILE A 30 0.379 -19.170 5.349 1.00 0.98 C ATOM 0 H ILE A 30 3.673 -21.414 7.155 1.00 0.88 H new ATOM 0 HA ILE A 30 4.413 -21.425 4.993 1.00 0.82 H new ATOM 0 HB ILE A 30 2.601 -19.478 4.038 1.00 0.82 H new ATOM 0 HG12 ILE A 30 1.288 -20.774 6.420 1.00 0.90 H new ATOM 0 HG13 ILE A 30 2.113 -19.237 6.589 1.00 0.90 H new ATOM 0 HG21 ILE A 30 1.087 -21.410 3.705 1.00 0.86 H new ATOM 0 HG22 ILE A 30 2.765 -21.793 3.253 1.00 0.86 H new ATOM 0 HG23 ILE A 30 2.103 -22.380 4.798 1.00 0.86 H new ATOM 0 HD11 ILE A 30 -0.277 -18.909 6.180 1.00 0.98 H new ATOM 0 HD12 ILE A 30 0.684 -18.262 4.829 1.00 0.98 H new ATOM 0 HD13 ILE A 30 -0.154 -19.823 4.658 1.00 0.98 H new ATOM 242 N LEU A 31 4.390 -18.136 4.779 1.00 0.78 N ATOM 243 CA LEU A 31 5.097 -16.965 4.260 1.00 0.77 C ATOM 244 C LEU A 31 4.249 -15.711 4.465 1.00 0.79 C ATOM 245 O LEU A 31 4.752 -14.671 4.889 1.00 0.84 O ATOM 246 CB LEU A 31 5.410 -17.143 2.769 1.00 0.71 C ATOM 247 CG LEU A 31 6.499 -16.222 2.211 1.00 0.73 C ATOM 248 CD1 LEU A 31 7.794 -16.381 2.996 1.00 0.94 C ATOM 249 CD2 LEU A 31 6.729 -16.510 0.734 1.00 0.71 C ATOM 0 H LEU A 31 3.475 -17.922 5.175 1.00 0.78 H new ATOM 0 HA LEU A 31 6.036 -16.857 4.804 1.00 0.77 H new ATOM 0 HB2 LEU A 31 5.711 -18.177 2.599 1.00 0.71 H new ATOM 0 HB3 LEU A 31 4.494 -16.980 2.201 1.00 0.71 H new ATOM 0 HG LEU A 31 6.164 -15.190 2.315 1.00 0.73 H new ATOM 0 HD11 LEU A 31 8.554 -15.718 2.583 1.00 0.94 H new ATOM 0 HD12 LEU A 31 7.619 -16.126 4.041 1.00 0.94 H new ATOM 0 HD13 LEU A 31 8.137 -17.413 2.927 1.00 0.94 H new ATOM 0 HD21 LEU A 31 7.506 -15.848 0.351 1.00 0.71 H new ATOM 0 HD22 LEU A 31 7.042 -17.547 0.610 1.00 0.71 H new ATOM 0 HD23 LEU A 31 5.804 -16.342 0.182 1.00 0.71 H new ATOM 261 N GLY A 32 2.954 -15.838 4.173 1.00 0.80 N ATOM 262 CA GLY A 32 2.028 -14.730 4.339 1.00 0.85 C ATOM 263 C GLY A 32 1.914 -13.840 3.114 1.00 0.83 C ATOM 264 O GLY A 32 2.161 -12.637 3.202 1.00 0.87 O ATOM 0 H GLY A 32 2.529 -16.696 3.822 1.00 0.80 H new ATOM 0 HA2 GLY A 32 1.042 -15.126 4.583 1.00 0.85 H new ATOM 0 HA3 GLY A 32 2.347 -14.125 5.188 1.00 0.85 H new ATOM 268 N VAL A 33 1.525 -14.419 1.973 1.00 0.79 N ATOM 269 CA VAL A 33 1.366 -13.641 0.740 1.00 0.78 C ATOM 270 C VAL A 33 0.279 -14.223 -0.162 1.00 0.79 C ATOM 271 O VAL A 33 -0.032 -15.412 -0.098 1.00 0.79 O ATOM 272 CB VAL A 33 2.691 -13.504 -0.068 1.00 0.72 C ATOM 273 CG1 VAL A 33 3.908 -13.751 0.814 1.00 0.74 C ATOM 274 CG2 VAL A 33 2.716 -14.433 -1.279 1.00 0.69 C ATOM 0 H VAL A 33 1.316 -15.413 1.878 1.00 0.79 H new ATOM 0 HA VAL A 33 1.067 -12.644 1.065 1.00 0.78 H new ATOM 0 HB VAL A 33 2.733 -12.477 -0.432 1.00 0.72 H new ATOM 0 HG11 VAL A 33 4.815 -13.648 0.219 1.00 0.74 H new ATOM 0 HG12 VAL A 33 3.922 -13.024 1.626 1.00 0.74 H new ATOM 0 HG13 VAL A 33 3.859 -14.758 1.229 1.00 0.74 H new ATOM 0 HG21 VAL A 33 3.657 -14.307 -1.815 1.00 0.69 H new ATOM 0 HG22 VAL A 33 2.624 -15.467 -0.946 1.00 0.69 H new ATOM 0 HG23 VAL A 33 1.885 -14.190 -1.941 1.00 0.69 H new ATOM 284 N VAL A 34 -0.277 -13.366 -1.012 1.00 0.82 N ATOM 285 CA VAL A 34 -1.316 -13.765 -1.957 1.00 0.86 C ATOM 286 C VAL A 34 -0.822 -13.566 -3.382 1.00 0.81 C ATOM 287 O VAL A 34 -0.373 -12.477 -3.744 1.00 0.84 O ATOM 288 CB VAL A 34 -2.619 -12.967 -1.744 1.00 0.98 C ATOM 289 CG1 VAL A 34 -3.603 -13.215 -2.880 1.00 1.03 C ATOM 290 CG2 VAL A 34 -3.247 -13.321 -0.404 1.00 1.03 C ATOM 0 H VAL A 34 -0.022 -12.380 -1.066 1.00 0.82 H new ATOM 0 HA VAL A 34 -1.535 -14.819 -1.784 1.00 0.86 H new ATOM 0 HB VAL A 34 -2.370 -11.906 -1.740 1.00 0.98 H new ATOM 0 HG11 VAL A 34 -4.513 -12.641 -2.705 1.00 1.03 H new ATOM 0 HG12 VAL A 34 -3.154 -12.906 -3.824 1.00 1.03 H new ATOM 0 HG13 VAL A 34 -3.847 -14.276 -2.925 1.00 1.03 H new ATOM 0 HG21 VAL A 34 -4.165 -12.749 -0.270 1.00 1.03 H new ATOM 0 HG22 VAL A 34 -3.476 -14.386 -0.380 1.00 1.03 H new ATOM 0 HG23 VAL A 34 -2.550 -13.082 0.399 1.00 1.03 H new ATOM 300 N ILE A 35 -0.892 -14.626 -4.181 1.00 0.78 N ATOM 301 CA ILE A 35 -0.436 -14.568 -5.560 1.00 0.75 C ATOM 302 C ILE A 35 -1.581 -14.748 -6.553 1.00 0.83 C ATOM 303 O ILE A 35 -2.575 -15.417 -6.264 1.00 0.89 O ATOM 304 CB ILE A 35 0.652 -15.617 -5.845 1.00 0.67 C ATOM 305 CG1 ILE A 35 0.431 -16.887 -5.021 1.00 0.66 C ATOM 306 CG2 ILE A 35 2.030 -15.031 -5.569 1.00 0.64 C ATOM 307 CD1 ILE A 35 1.009 -18.118 -5.673 1.00 0.67 C ATOM 0 H ILE A 35 -1.260 -15.533 -3.895 1.00 0.78 H new ATOM 0 HA ILE A 35 -0.013 -13.572 -5.694 1.00 0.75 H new ATOM 0 HB ILE A 35 0.590 -15.892 -6.898 1.00 0.67 H new ATOM 0 HG12 ILE A 35 0.881 -16.758 -4.037 1.00 0.66 H new ATOM 0 HG13 ILE A 35 -0.638 -17.032 -4.866 1.00 0.66 H new ATOM 0 HG21 ILE A 35 2.793 -15.782 -5.774 1.00 0.64 H new ATOM 0 HG22 ILE A 35 2.192 -14.165 -6.211 1.00 0.64 H new ATOM 0 HG23 ILE A 35 2.093 -14.726 -4.525 1.00 0.64 H new ATOM 0 HD11 ILE A 35 0.821 -18.986 -5.042 1.00 0.67 H new ATOM 0 HD12 ILE A 35 0.541 -18.268 -6.646 1.00 0.67 H new ATOM 0 HD13 ILE A 35 2.084 -17.990 -5.803 1.00 0.67 H new ATOM 319 N VAL A 36 -1.420 -14.142 -7.729 1.00 0.86 N ATOM 320 CA VAL A 36 -2.417 -14.217 -8.795 1.00 0.96 C ATOM 321 C VAL A 36 -1.737 -14.386 -10.154 1.00 0.93 C ATOM 322 O VAL A 36 -0.520 -14.258 -10.261 1.00 0.84 O ATOM 323 CB VAL A 36 -3.310 -12.955 -8.829 1.00 1.04 C ATOM 324 CG1 VAL A 36 -4.146 -12.853 -7.561 1.00 1.10 C ATOM 325 CG2 VAL A 36 -2.467 -11.699 -9.020 1.00 1.00 C ATOM 0 H VAL A 36 -0.598 -13.588 -7.968 1.00 0.86 H new ATOM 0 HA VAL A 36 -3.046 -15.083 -8.587 1.00 0.96 H new ATOM 0 HB VAL A 36 -3.987 -13.042 -9.679 1.00 1.04 H new ATOM 0 HG11 VAL A 36 -4.767 -11.958 -7.606 1.00 1.10 H new ATOM 0 HG12 VAL A 36 -4.783 -13.733 -7.474 1.00 1.10 H new ATOM 0 HG13 VAL A 36 -3.487 -12.795 -6.695 1.00 1.10 H new ATOM 0 HG21 VAL A 36 -3.117 -10.824 -9.041 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -1.760 -11.606 -8.195 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -1.920 -11.767 -9.961 1.00 1.00 H new ATOM 335 N GLU A 37 -2.521 -14.675 -11.191 1.00 1.03 N ATOM 336 CA GLU A 37 -1.966 -14.853 -12.533 1.00 1.04 C ATOM 337 C GLU A 37 -1.411 -13.535 -13.070 1.00 1.01 C ATOM 338 O GLU A 37 -2.074 -12.498 -13.002 1.00 1.07 O ATOM 339 CB GLU A 37 -3.022 -15.416 -13.489 1.00 1.18 C ATOM 340 CG GLU A 37 -2.648 -16.769 -14.074 1.00 1.20 C ATOM 341 CD GLU A 37 -3.856 -17.646 -14.344 1.00 1.53 C ATOM 342 OE1 GLU A 37 -4.558 -17.399 -15.348 1.00 1.87 O ATOM 343 OE2 GLU A 37 -4.099 -18.582 -13.552 1.00 2.16 O ATOM 0 H GLU A 37 -3.533 -14.790 -11.130 1.00 1.03 H new ATOM 0 HA GLU A 37 -1.147 -15.569 -12.465 1.00 1.04 H new ATOM 0 HB2 GLU A 37 -3.970 -15.507 -12.958 1.00 1.18 H new ATOM 0 HB3 GLU A 37 -3.179 -14.708 -14.303 1.00 1.18 H new ATOM 0 HG2 GLU A 37 -2.099 -16.619 -15.003 1.00 1.20 H new ATOM 0 HG3 GLU A 37 -1.977 -17.284 -13.387 1.00 1.20 H new ATOM 350 N SER A 38 -0.183 -13.588 -13.591 1.00 0.93 N ATOM 351 CA SER A 38 0.487 -12.406 -14.133 1.00 0.91 C ATOM 352 C SER A 38 -0.193 -11.913 -15.416 1.00 1.02 C ATOM 353 O SER A 38 0.210 -12.270 -16.526 1.00 1.04 O ATOM 354 CB SER A 38 1.964 -12.713 -14.400 1.00 0.82 C ATOM 355 OG SER A 38 2.117 -13.774 -15.328 1.00 0.91 O ATOM 0 H SER A 38 0.370 -14.443 -13.649 1.00 0.93 H new ATOM 0 HA SER A 38 0.414 -11.611 -13.391 1.00 0.91 H new ATOM 0 HB2 SER A 38 2.458 -11.820 -14.783 1.00 0.82 H new ATOM 0 HB3 SER A 38 2.457 -12.974 -13.464 1.00 0.82 H new ATOM 0 HG SER A 38 1.496 -13.647 -16.076 1.00 0.91 H new ATOM 361 N GLY A 39 -1.229 -11.089 -15.250 1.00 1.09 N ATOM 362 CA GLY A 39 -1.955 -10.553 -16.397 1.00 1.20 C ATOM 363 C GLY A 39 -1.307 -9.319 -17.010 1.00 1.18 C ATOM 364 O GLY A 39 -1.827 -8.769 -17.982 1.00 1.41 O ATOM 0 H GLY A 39 -1.579 -10.782 -14.342 1.00 1.09 H new ATOM 0 HA2 GLY A 39 -2.034 -11.328 -17.160 1.00 1.20 H new ATOM 0 HA3 GLY A 39 -2.970 -10.304 -16.089 1.00 1.20 H new ATOM 368 N TRP A 40 -0.170 -8.896 -16.453 1.00 1.31 N ATOM 369 CA TRP A 40 0.570 -7.736 -16.956 1.00 1.29 C ATOM 370 C TRP A 40 1.036 -7.978 -18.404 1.00 1.28 C ATOM 371 O TRP A 40 0.500 -8.848 -19.095 1.00 1.33 O ATOM 372 CB TRP A 40 1.779 -7.481 -16.042 1.00 1.17 C ATOM 373 CG TRP A 40 2.788 -8.597 -16.068 1.00 1.03 C ATOM 374 CD1 TRP A 40 2.553 -9.909 -16.375 1.00 0.96 C ATOM 375 CD2 TRP A 40 4.185 -8.501 -15.777 1.00 1.02 C ATOM 376 NE1 TRP A 40 3.717 -10.625 -16.309 1.00 0.86 N ATOM 377 CE2 TRP A 40 4.730 -9.788 -15.941 1.00 0.88 C ATOM 378 CE3 TRP A 40 5.028 -7.455 -15.399 1.00 1.16 C ATOM 379 CZ2 TRP A 40 6.074 -10.058 -15.741 1.00 0.86 C ATOM 380 CZ3 TRP A 40 6.370 -7.724 -15.197 1.00 1.17 C ATOM 381 CH2 TRP A 40 6.883 -9.018 -15.369 1.00 1.01 C ATOM 0 H TRP A 40 0.262 -9.345 -15.645 1.00 1.31 H new ATOM 0 HA TRP A 40 -0.082 -6.862 -16.954 1.00 1.29 H new ATOM 0 HB2 TRP A 40 2.265 -6.553 -16.344 1.00 1.17 H new ATOM 0 HB3 TRP A 40 1.430 -7.340 -15.019 1.00 1.17 H new ATOM 0 HD1 TRP A 40 1.588 -10.320 -16.632 1.00 0.96 H new ATOM 0 HE1 TRP A 40 3.812 -11.622 -16.503 1.00 0.86 H new ATOM 0 HE3 TRP A 40 4.641 -6.456 -15.267 1.00 1.16 H new ATOM 0 HZ2 TRP A 40 6.470 -11.054 -15.874 1.00 0.86 H new ATOM 0 HZ3 TRP A 40 7.033 -6.924 -14.902 1.00 1.17 H new ATOM 0 HH2 TRP A 40 7.935 -9.197 -15.205 1.00 1.01 H new ATOM 392 N GLY A 41 2.049 -7.229 -18.856 1.00 1.23 N ATOM 393 CA GLY A 41 2.568 -7.414 -20.208 1.00 1.25 C ATOM 394 C GLY A 41 2.969 -8.860 -20.483 1.00 1.21 C ATOM 395 O GLY A 41 3.016 -9.289 -21.637 1.00 1.26 O ATOM 0 H GLY A 41 2.516 -6.502 -18.313 1.00 1.23 H new ATOM 0 HA2 GLY A 41 1.812 -7.106 -20.930 1.00 1.25 H new ATOM 0 HA3 GLY A 41 3.432 -6.766 -20.355 1.00 1.25 H new ATOM 399 N SER A 42 3.247 -9.604 -19.405 1.00 1.12 N ATOM 400 CA SER A 42 3.639 -11.012 -19.468 1.00 1.09 C ATOM 401 C SER A 42 5.104 -11.171 -19.822 1.00 1.07 C ATOM 402 O SER A 42 5.486 -12.056 -20.592 1.00 1.42 O ATOM 403 CB SER A 42 2.762 -11.811 -20.429 1.00 1.19 C ATOM 404 OG SER A 42 1.398 -11.433 -20.324 1.00 1.52 O ATOM 0 H SER A 42 3.205 -9.238 -18.454 1.00 1.12 H new ATOM 0 HA SER A 42 3.487 -11.419 -18.468 1.00 1.09 H new ATOM 0 HB2 SER A 42 3.106 -11.656 -21.452 1.00 1.19 H new ATOM 0 HB3 SER A 42 2.863 -12.875 -20.216 1.00 1.19 H new ATOM 0 HG SER A 42 0.863 -11.961 -20.953 1.00 1.52 H new ATOM 410 N ILE A 43 5.919 -10.329 -19.211 1.00 1.10 N ATOM 411 CA ILE A 43 7.354 -10.369 -19.393 1.00 1.04 C ATOM 412 C ILE A 43 7.892 -11.746 -18.999 1.00 0.96 C ATOM 413 O ILE A 43 8.786 -12.295 -19.646 1.00 1.03 O ATOM 414 CB ILE A 43 8.000 -9.292 -18.525 1.00 1.02 C ATOM 415 CG1 ILE A 43 7.504 -7.915 -18.960 1.00 1.15 C ATOM 416 CG2 ILE A 43 9.504 -9.384 -18.595 1.00 0.97 C ATOM 417 CD1 ILE A 43 7.819 -6.822 -17.972 1.00 1.19 C ATOM 0 H ILE A 43 5.601 -9.598 -18.574 1.00 1.10 H new ATOM 0 HA ILE A 43 7.593 -10.185 -20.441 1.00 1.04 H new ATOM 0 HB ILE A 43 7.712 -9.448 -17.485 1.00 1.02 H new ATOM 0 HG12 ILE A 43 7.951 -7.664 -19.922 1.00 1.15 H new ATOM 0 HG13 ILE A 43 6.425 -7.957 -19.111 1.00 1.15 H new ATOM 0 HG21 ILE A 43 9.945 -8.608 -17.970 1.00 0.97 H new ATOM 0 HG22 ILE A 43 9.826 -10.363 -18.240 1.00 0.97 H new ATOM 0 HG23 ILE A 43 9.829 -9.248 -19.626 1.00 0.97 H new ATOM 0 HD11 ILE A 43 7.437 -5.872 -18.346 1.00 1.19 H new ATOM 0 HD12 ILE A 43 7.349 -7.050 -17.015 1.00 1.19 H new ATOM 0 HD13 ILE A 43 8.899 -6.752 -17.839 1.00 1.19 H new ATOM 429 N LEU A 44 7.306 -12.289 -17.934 1.00 0.86 N ATOM 430 CA LEU A 44 7.656 -13.600 -17.405 1.00 0.82 C ATOM 431 C LEU A 44 6.403 -14.233 -16.802 1.00 0.81 C ATOM 432 O LEU A 44 6.023 -13.906 -15.680 1.00 0.83 O ATOM 433 CB LEU A 44 8.747 -13.476 -16.336 1.00 0.80 C ATOM 434 CG LEU A 44 10.079 -12.887 -16.811 1.00 0.70 C ATOM 435 CD1 LEU A 44 10.801 -12.207 -15.659 1.00 1.06 C ATOM 436 CD2 LEU A 44 10.953 -13.968 -17.429 1.00 1.14 C ATOM 0 H LEU A 44 6.566 -11.823 -17.409 1.00 0.86 H new ATOM 0 HA LEU A 44 8.041 -14.226 -18.210 1.00 0.82 H new ATOM 0 HB2 LEU A 44 8.366 -12.856 -15.524 1.00 0.80 H new ATOM 0 HB3 LEU A 44 8.936 -14.465 -15.920 1.00 0.80 H new ATOM 0 HG LEU A 44 9.871 -12.139 -17.576 1.00 0.70 H new ATOM 0 HD11 LEU A 44 11.745 -11.794 -16.014 1.00 1.06 H new ATOM 0 HD12 LEU A 44 10.180 -11.403 -15.264 1.00 1.06 H new ATOM 0 HD13 LEU A 44 10.997 -12.935 -14.872 1.00 1.06 H new ATOM 0 HD21 LEU A 44 11.894 -13.530 -17.760 1.00 1.14 H new ATOM 0 HD22 LEU A 44 11.154 -14.741 -16.688 1.00 1.14 H new ATOM 0 HD23 LEU A 44 10.438 -14.409 -18.283 1.00 1.14 H new ATOM 448 N PRO A 45 5.720 -15.120 -17.555 1.00 0.86 N ATOM 449 CA PRO A 45 4.481 -15.772 -17.098 1.00 0.89 C ATOM 450 C PRO A 45 4.621 -16.460 -15.739 1.00 0.83 C ATOM 451 O PRO A 45 4.964 -17.638 -15.665 1.00 0.89 O ATOM 452 CB PRO A 45 4.198 -16.802 -18.196 1.00 1.01 C ATOM 453 CG PRO A 45 4.854 -16.246 -19.412 1.00 1.14 C ATOM 454 CD PRO A 45 6.084 -15.532 -18.925 1.00 0.98 C ATOM 0 HA PRO A 45 3.682 -15.046 -16.950 1.00 0.89 H new ATOM 0 HB2 PRO A 45 4.606 -17.779 -17.937 1.00 1.01 H new ATOM 0 HB3 PRO A 45 3.127 -16.934 -18.349 1.00 1.01 H new ATOM 0 HG2 PRO A 45 5.114 -17.039 -20.113 1.00 1.14 H new ATOM 0 HG3 PRO A 45 4.187 -15.562 -19.938 1.00 1.14 H new ATOM 0 HD2 PRO A 45 6.956 -16.185 -18.930 1.00 0.98 H new ATOM 0 HD3 PRO A 45 6.325 -14.674 -19.552 1.00 0.98 H new ATOM 462 N THR A 46 4.341 -15.716 -14.666 1.00 0.75 N ATOM 463 CA THR A 46 4.425 -16.256 -13.307 1.00 0.72 C ATOM 464 C THR A 46 3.252 -15.747 -12.456 1.00 0.75 C ATOM 465 O THR A 46 2.198 -15.404 -12.993 1.00 1.12 O ATOM 466 CB THR A 46 5.774 -15.890 -12.658 1.00 0.67 C ATOM 467 OG1 THR A 46 5.714 -14.622 -12.025 1.00 1.27 O ATOM 468 CG2 THR A 46 6.934 -15.847 -13.628 1.00 1.01 C ATOM 0 H THR A 46 4.054 -14.738 -14.712 1.00 0.75 H new ATOM 0 HA THR A 46 4.362 -17.343 -13.362 1.00 0.72 H new ATOM 0 HB THR A 46 5.950 -16.690 -11.939 1.00 0.67 H new ATOM 0 HG1 THR A 46 6.087 -14.690 -11.121 1.00 1.27 H new ATOM 0 HG21 THR A 46 7.846 -15.582 -13.093 1.00 1.01 H new ATOM 0 HG22 THR A 46 7.057 -16.826 -14.092 1.00 1.01 H new ATOM 0 HG23 THR A 46 6.736 -15.102 -14.399 1.00 1.01 H new ATOM 476 N VAL A 47 3.437 -15.697 -11.134 1.00 0.65 N ATOM 477 CA VAL A 47 2.388 -15.223 -10.233 1.00 0.66 C ATOM 478 C VAL A 47 2.750 -13.871 -9.621 1.00 0.63 C ATOM 479 O VAL A 47 3.900 -13.633 -9.248 1.00 0.61 O ATOM 480 CB VAL A 47 2.092 -16.227 -9.101 1.00 0.65 C ATOM 481 CG1 VAL A 47 1.101 -17.281 -9.570 1.00 0.92 C ATOM 482 CG2 VAL A 47 3.373 -16.875 -8.588 1.00 0.71 C ATOM 0 H VAL A 47 4.300 -15.978 -10.668 1.00 0.65 H new ATOM 0 HA VAL A 47 1.491 -15.117 -10.843 1.00 0.66 H new ATOM 0 HB VAL A 47 1.645 -15.679 -8.272 1.00 0.65 H new ATOM 0 HG11 VAL A 47 0.903 -17.981 -8.758 1.00 0.92 H new ATOM 0 HG12 VAL A 47 0.170 -16.798 -9.867 1.00 0.92 H new ATOM 0 HG13 VAL A 47 1.518 -17.820 -10.421 1.00 0.92 H new ATOM 0 HG21 VAL A 47 3.131 -17.578 -7.791 1.00 0.71 H new ATOM 0 HG22 VAL A 47 3.864 -17.406 -9.403 1.00 0.71 H new ATOM 0 HG23 VAL A 47 4.041 -16.105 -8.203 1.00 0.71 H new ATOM 492 N ILE A 48 1.753 -12.990 -9.527 1.00 0.68 N ATOM 493 CA ILE A 48 1.940 -11.649 -8.974 1.00 0.69 C ATOM 494 C ILE A 48 1.486 -11.568 -7.522 1.00 0.71 C ATOM 495 O ILE A 48 0.416 -12.069 -7.175 1.00 0.78 O ATOM 496 CB ILE A 48 1.148 -10.571 -9.760 1.00 0.80 C ATOM 497 CG1 ILE A 48 0.562 -11.121 -11.064 1.00 0.85 C ATOM 498 CG2 ILE A 48 2.027 -9.372 -10.051 1.00 0.79 C ATOM 499 CD1 ILE A 48 -0.333 -10.131 -11.781 1.00 0.97 C ATOM 0 H ILE A 48 0.799 -13.185 -9.830 1.00 0.68 H new ATOM 0 HA ILE A 48 3.010 -11.456 -9.052 1.00 0.69 H new ATOM 0 HB ILE A 48 0.315 -10.262 -9.129 1.00 0.80 H new ATOM 0 HG12 ILE A 48 1.377 -11.410 -11.727 1.00 0.85 H new ATOM 0 HG13 ILE A 48 -0.008 -12.024 -10.846 1.00 0.85 H new ATOM 0 HG21 ILE A 48 1.454 -8.626 -10.603 1.00 0.79 H new ATOM 0 HG22 ILE A 48 2.376 -8.940 -9.113 1.00 0.79 H new ATOM 0 HG23 ILE A 48 2.884 -9.685 -10.647 1.00 0.79 H new ATOM 0 HD11 ILE A 48 -0.715 -10.583 -12.696 1.00 0.97 H new ATOM 0 HD12 ILE A 48 -1.167 -9.860 -11.134 1.00 0.97 H new ATOM 0 HD13 ILE A 48 0.239 -9.237 -12.029 1.00 0.97 H new ATOM 511 N ILE A 49 2.277 -10.894 -6.685 1.00 0.68 N ATOM 512 CA ILE A 49 1.927 -10.707 -5.295 1.00 0.71 C ATOM 513 C ILE A 49 0.848 -9.641 -5.202 1.00 0.84 C ATOM 514 O ILE A 49 1.132 -8.444 -5.123 1.00 0.90 O ATOM 515 CB ILE A 49 3.151 -10.307 -4.456 1.00 0.69 C ATOM 516 CG1 ILE A 49 4.174 -11.440 -4.462 1.00 0.59 C ATOM 517 CG2 ILE A 49 2.734 -9.967 -3.038 1.00 0.75 C ATOM 518 CD1 ILE A 49 5.523 -11.033 -3.927 1.00 0.61 C ATOM 0 H ILE A 49 3.165 -10.471 -6.957 1.00 0.68 H new ATOM 0 HA ILE A 49 1.555 -11.650 -4.894 1.00 0.71 H new ATOM 0 HB ILE A 49 3.608 -9.420 -4.895 1.00 0.69 H new ATOM 0 HG12 ILE A 49 3.791 -12.269 -3.867 1.00 0.59 H new ATOM 0 HG13 ILE A 49 4.292 -11.808 -5.481 1.00 0.59 H new ATOM 0 HG21 ILE A 49 3.613 -9.686 -2.458 1.00 0.75 H new ATOM 0 HG22 ILE A 49 2.030 -9.135 -3.055 1.00 0.75 H new ATOM 0 HG23 ILE A 49 2.259 -10.835 -2.580 1.00 0.75 H new ATOM 0 HD11 ILE A 49 6.200 -11.886 -3.960 1.00 0.61 H new ATOM 0 HD12 ILE A 49 5.927 -10.225 -4.536 1.00 0.61 H new ATOM 0 HD13 ILE A 49 5.418 -10.693 -2.897 1.00 0.61 H new ATOM 530 N ALA A 50 -0.393 -10.098 -5.251 1.00 0.89 N ATOM 531 CA ALA A 50 -1.546 -9.222 -5.209 1.00 1.01 C ATOM 532 C ALA A 50 -1.943 -8.859 -3.778 1.00 1.06 C ATOM 533 O ALA A 50 -2.704 -7.915 -3.565 1.00 1.18 O ATOM 534 CB ALA A 50 -2.693 -9.892 -5.938 1.00 1.06 C ATOM 0 H ALA A 50 -0.626 -11.088 -5.321 1.00 0.89 H new ATOM 0 HA ALA A 50 -1.290 -8.284 -5.702 1.00 1.01 H new ATOM 0 HB1 ALA A 50 -3.568 -9.243 -5.914 1.00 1.06 H new ATOM 0 HB2 ALA A 50 -2.407 -10.078 -6.973 1.00 1.06 H new ATOM 0 HB3 ALA A 50 -2.930 -10.838 -5.452 1.00 1.06 H new ATOM 540 N ASN A 51 -1.418 -9.600 -2.801 1.00 0.99 N ATOM 541 CA ASN A 51 -1.723 -9.332 -1.400 1.00 1.05 C ATOM 542 C ASN A 51 -0.649 -9.911 -0.482 1.00 0.99 C ATOM 543 O ASN A 51 0.175 -10.722 -0.906 1.00 0.91 O ATOM 544 CB ASN A 51 -3.098 -9.897 -1.031 1.00 1.11 C ATOM 545 CG ASN A 51 -4.058 -8.823 -0.559 1.00 1.24 C ATOM 546 OD1 ASN A 51 -3.932 -8.305 0.550 1.00 1.44 O ATOM 547 ND2 ASN A 51 -5.027 -8.480 -1.403 1.00 1.62 N ATOM 0 H ASN A 51 -0.784 -10.384 -2.955 1.00 0.99 H new ATOM 0 HA ASN A 51 -1.740 -8.251 -1.263 1.00 1.05 H new ATOM 0 HB2 ASN A 51 -3.523 -10.405 -1.897 1.00 1.11 H new ATOM 0 HB3 ASN A 51 -2.981 -10.646 -0.248 1.00 1.11 H new ATOM 0 HD21 ASN A 51 -5.702 -7.762 -1.140 1.00 1.62 H new ATOM 0 HD22 ASN A 51 -5.095 -8.935 -2.313 1.00 1.62 H new ATOM 554 N MET A 52 -0.657 -9.474 0.776 1.00 1.04 N ATOM 555 CA MET A 52 0.320 -9.935 1.756 1.00 1.01 C ATOM 556 C MET A 52 -0.242 -9.833 3.172 1.00 1.08 C ATOM 557 O MET A 52 -0.965 -8.887 3.496 1.00 1.21 O ATOM 558 CB MET A 52 1.608 -9.120 1.637 1.00 1.01 C ATOM 559 CG MET A 52 2.801 -9.745 2.343 1.00 1.27 C ATOM 560 SD MET A 52 4.135 -8.565 2.632 1.00 1.40 S ATOM 561 CE MET A 52 3.944 -7.477 1.220 1.00 1.11 C ATOM 0 H MET A 52 -1.331 -8.800 1.139 1.00 1.04 H new ATOM 0 HA MET A 52 0.543 -10.982 1.553 1.00 1.01 H new ATOM 0 HB2 MET A 52 1.849 -8.992 0.582 1.00 1.01 H new ATOM 0 HB3 MET A 52 1.436 -8.125 2.047 1.00 1.01 H new ATOM 0 HG2 MET A 52 2.477 -10.161 3.297 1.00 1.27 H new ATOM 0 HG3 MET A 52 3.178 -10.575 1.745 1.00 1.27 H new ATOM 0 HE1 MET A 52 4.744 -6.736 1.221 1.00 1.11 H new ATOM 0 HE2 MET A 52 3.992 -8.062 0.301 1.00 1.11 H new ATOM 0 HE3 MET A 52 2.980 -6.971 1.278 1.00 1.11 H new ATOM 571 N MET A 53 0.096 -10.814 4.009 1.00 1.04 N ATOM 572 CA MET A 53 -0.370 -10.846 5.395 1.00 1.11 C ATOM 573 C MET A 53 0.017 -9.568 6.144 1.00 1.17 C ATOM 574 O MET A 53 -0.689 -9.146 7.062 1.00 1.74 O ATOM 575 CB MET A 53 0.202 -12.068 6.122 1.00 1.17 C ATOM 576 CG MET A 53 -0.632 -13.329 5.948 1.00 1.27 C ATOM 577 SD MET A 53 -0.422 -14.494 7.311 1.00 1.49 S ATOM 578 CE MET A 53 -0.143 -16.026 6.423 1.00 1.11 C ATOM 0 H MET A 53 0.693 -11.599 3.750 1.00 1.04 H new ATOM 0 HA MET A 53 -1.458 -10.914 5.377 1.00 1.11 H new ATOM 0 HB2 MET A 53 1.211 -12.257 5.757 1.00 1.17 H new ATOM 0 HB3 MET A 53 0.285 -11.842 7.185 1.00 1.17 H new ATOM 0 HG2 MET A 53 -1.684 -13.056 5.867 1.00 1.27 H new ATOM 0 HG3 MET A 53 -0.356 -13.816 5.013 1.00 1.27 H new ATOM 0 HE1 MET A 53 -0.638 -16.845 6.945 1.00 1.11 H new ATOM 0 HE2 MET A 53 -0.548 -15.941 5.415 1.00 1.11 H new ATOM 0 HE3 MET A 53 0.927 -16.225 6.368 1.00 1.11 H new ATOM 588 N HIS A 54 1.142 -8.959 5.749 1.00 1.26 N ATOM 589 CA HIS A 54 1.627 -7.735 6.382 1.00 1.30 C ATOM 590 C HIS A 54 1.860 -7.962 7.876 1.00 1.35 C ATOM 591 O HIS A 54 1.272 -7.288 8.726 1.00 1.49 O ATOM 592 CB HIS A 54 0.640 -6.581 6.151 1.00 1.41 C ATOM 593 CG HIS A 54 1.161 -5.528 5.222 1.00 1.97 C ATOM 594 ND1 HIS A 54 1.485 -4.252 5.635 1.00 2.69 N ATOM 595 CD2 HIS A 54 1.415 -5.565 3.891 1.00 2.73 C ATOM 596 CE1 HIS A 54 1.914 -3.552 4.600 1.00 3.46 C ATOM 597 NE2 HIS A 54 1.882 -4.325 3.531 1.00 3.48 N ATOM 0 H HIS A 54 1.733 -9.299 4.990 1.00 1.26 H new ATOM 0 HA HIS A 54 2.579 -7.463 5.926 1.00 1.30 H new ATOM 0 HB2 HIS A 54 -0.289 -6.983 5.747 1.00 1.41 H new ATOM 0 HB3 HIS A 54 0.399 -6.122 7.110 1.00 1.41 H new ATOM 0 HD2 HIS A 54 1.276 -6.412 3.236 1.00 2.73 H new ATOM 0 HE1 HIS A 54 2.236 -2.522 4.625 1.00 3.46 H new ATOM 0 HE2 HIS A 54 2.159 -4.046 2.590 1.00 3.48 H new ATOM 606 N GLY A 55 2.722 -8.931 8.183 1.00 1.26 N ATOM 607 CA GLY A 55 3.026 -9.256 9.565 1.00 1.32 C ATOM 608 C GLY A 55 3.831 -10.536 9.691 1.00 1.27 C ATOM 609 O GLY A 55 4.689 -10.649 10.568 1.00 1.36 O ATOM 0 H GLY A 55 3.216 -9.498 7.494 1.00 1.26 H new ATOM 0 HA2 GLY A 55 3.582 -8.434 10.016 1.00 1.32 H new ATOM 0 HA3 GLY A 55 2.096 -9.357 10.125 1.00 1.32 H new ATOM 613 N GLY A 56 3.559 -11.497 8.804 1.00 1.16 N ATOM 614 CA GLY A 56 4.275 -12.758 8.822 1.00 1.12 C ATOM 615 C GLY A 56 5.700 -12.618 8.313 1.00 1.11 C ATOM 616 O GLY A 56 6.225 -11.506 8.237 1.00 1.16 O ATOM 0 H GLY A 56 2.852 -11.419 8.073 1.00 1.16 H new ATOM 0 HA2 GLY A 56 4.291 -13.150 9.839 1.00 1.12 H new ATOM 0 HA3 GLY A 56 3.742 -13.485 8.209 1.00 1.12 H new ATOM 620 N PRO A 57 6.357 -13.735 7.959 1.00 1.08 N ATOM 621 CA PRO A 57 7.741 -13.722 7.460 1.00 1.09 C ATOM 622 C PRO A 57 7.928 -12.878 6.196 1.00 1.06 C ATOM 623 O PRO A 57 9.014 -12.344 5.962 1.00 1.10 O ATOM 624 CB PRO A 57 8.029 -15.198 7.156 1.00 1.08 C ATOM 625 CG PRO A 57 7.040 -15.960 7.967 1.00 1.14 C ATOM 626 CD PRO A 57 5.811 -15.102 8.026 1.00 1.05 C ATOM 0 HA PRO A 57 8.414 -13.274 8.191 1.00 1.09 H new ATOM 0 HB2 PRO A 57 7.915 -15.411 6.093 1.00 1.08 H new ATOM 0 HB3 PRO A 57 9.051 -15.465 7.427 1.00 1.08 H new ATOM 0 HG2 PRO A 57 6.821 -16.925 7.511 1.00 1.14 H new ATOM 0 HG3 PRO A 57 7.425 -16.160 8.967 1.00 1.14 H new ATOM 0 HD2 PRO A 57 5.135 -15.308 7.196 1.00 1.05 H new ATOM 0 HD3 PRO A 57 5.247 -15.267 8.944 1.00 1.05 H new ATOM 634 N ALA A 58 6.875 -12.762 5.379 1.00 1.00 N ATOM 635 CA ALA A 58 6.950 -11.987 4.145 1.00 0.97 C ATOM 636 C ALA A 58 7.183 -10.507 4.433 1.00 1.07 C ATOM 637 O ALA A 58 8.089 -9.892 3.867 1.00 1.12 O ATOM 638 CB ALA A 58 5.685 -12.177 3.320 1.00 0.91 C ATOM 0 H ALA A 58 5.967 -13.194 5.553 1.00 1.00 H new ATOM 0 HA ALA A 58 7.801 -12.353 3.571 1.00 0.97 H new ATOM 0 HB1 ALA A 58 5.757 -11.592 2.403 1.00 0.91 H new ATOM 0 HB2 ALA A 58 5.569 -13.231 3.070 1.00 0.91 H new ATOM 0 HB3 ALA A 58 4.822 -11.844 3.896 1.00 0.91 H new ATOM 644 N GLU A 59 6.369 -9.946 5.327 1.00 1.12 N ATOM 645 CA GLU A 59 6.493 -8.541 5.706 1.00 1.23 C ATOM 646 C GLU A 59 7.652 -8.343 6.686 1.00 1.32 C ATOM 647 O GLU A 59 8.355 -7.333 6.630 1.00 1.43 O ATOM 648 CB GLU A 59 5.188 -8.037 6.327 1.00 1.27 C ATOM 649 CG GLU A 59 4.929 -6.559 6.079 1.00 1.69 C ATOM 650 CD GLU A 59 4.784 -5.764 7.363 1.00 2.41 C ATOM 651 OE1 GLU A 59 5.805 -5.558 8.052 1.00 3.13 O ATOM 652 OE2 GLU A 59 3.649 -5.350 7.679 1.00 2.88 O ATOM 0 H GLU A 59 5.616 -10.445 5.802 1.00 1.12 H new ATOM 0 HA GLU A 59 6.700 -7.964 4.805 1.00 1.23 H new ATOM 0 HB2 GLU A 59 4.356 -8.616 5.925 1.00 1.27 H new ATOM 0 HB3 GLU A 59 5.213 -8.218 7.402 1.00 1.27 H new ATOM 0 HG2 GLU A 59 5.748 -6.145 5.491 1.00 1.69 H new ATOM 0 HG3 GLU A 59 4.022 -6.448 5.484 1.00 1.69 H new ATOM 659 N LYS A 60 7.839 -9.319 7.584 1.00 1.29 N ATOM 660 CA LYS A 60 8.905 -9.269 8.583 1.00 1.39 C ATOM 661 C LYS A 60 10.271 -9.056 7.933 1.00 1.43 C ATOM 662 O LYS A 60 11.051 -8.209 8.374 1.00 1.56 O ATOM 663 CB LYS A 60 8.921 -10.556 9.409 1.00 1.38 C ATOM 664 CG LYS A 60 8.007 -10.510 10.622 1.00 1.39 C ATOM 665 CD LYS A 60 8.094 -11.792 11.430 1.00 1.64 C ATOM 666 CE LYS A 60 7.054 -11.825 12.540 1.00 1.99 C ATOM 667 NZ LYS A 60 7.364 -12.862 13.563 1.00 2.46 N ATOM 0 H LYS A 60 7.259 -10.157 7.636 1.00 1.29 H new ATOM 0 HA LYS A 60 8.703 -8.421 9.238 1.00 1.39 H new ATOM 0 HB2 LYS A 60 8.625 -11.390 8.773 1.00 1.38 H new ATOM 0 HB3 LYS A 60 9.941 -10.753 9.740 1.00 1.38 H new ATOM 0 HG2 LYS A 60 8.278 -9.662 11.251 1.00 1.39 H new ATOM 0 HG3 LYS A 60 6.978 -10.351 10.299 1.00 1.39 H new ATOM 0 HD2 LYS A 60 7.951 -12.649 10.771 1.00 1.64 H new ATOM 0 HD3 LYS A 60 9.091 -11.884 11.861 1.00 1.64 H new ATOM 0 HE2 LYS A 60 7.003 -10.847 13.019 1.00 1.99 H new ATOM 0 HE3 LYS A 60 6.071 -12.021 12.111 1.00 1.99 H new ATOM 0 HZ1 LYS A 60 6.631 -12.851 14.301 1.00 2.46 H new ATOM 0 HZ2 LYS A 60 7.387 -13.799 13.112 1.00 2.46 H new ATOM 0 HZ3 LYS A 60 8.290 -12.661 13.991 1.00 2.46 H new ATOM 681 N SER A 61 10.553 -9.828 6.882 1.00 1.35 N ATOM 682 CA SER A 61 11.824 -9.723 6.169 1.00 1.40 C ATOM 683 C SER A 61 11.916 -8.402 5.408 1.00 1.47 C ATOM 684 O SER A 61 12.908 -7.681 5.524 1.00 1.64 O ATOM 685 CB SER A 61 11.989 -10.897 5.200 1.00 1.29 C ATOM 686 OG SER A 61 13.337 -11.031 4.783 1.00 1.95 O ATOM 0 H SER A 61 9.917 -10.532 6.507 1.00 1.35 H new ATOM 0 HA SER A 61 12.627 -9.753 6.905 1.00 1.40 H new ATOM 0 HB2 SER A 61 11.661 -11.818 5.681 1.00 1.29 H new ATOM 0 HB3 SER A 61 11.350 -10.747 4.330 1.00 1.29 H new ATOM 0 HG SER A 61 13.575 -11.981 4.747 1.00 1.95 H new ATOM 692 N GLY A 62 10.878 -8.095 4.626 1.00 1.39 N ATOM 693 CA GLY A 62 10.863 -6.865 3.851 1.00 1.49 C ATOM 694 C GLY A 62 11.241 -7.083 2.392 1.00 1.48 C ATOM 695 O GLY A 62 11.144 -6.161 1.582 1.00 1.81 O ATOM 0 H GLY A 62 10.048 -8.678 4.517 1.00 1.39 H new ATOM 0 HA2 GLY A 62 9.869 -6.421 3.902 1.00 1.49 H new ATOM 0 HA3 GLY A 62 11.554 -6.151 4.298 1.00 1.49 H new ATOM 699 N LYS A 63 11.672 -8.304 2.060 1.00 1.25 N ATOM 700 CA LYS A 63 12.064 -8.642 0.696 1.00 1.23 C ATOM 701 C LYS A 63 10.836 -8.830 -0.195 1.00 1.15 C ATOM 702 O LYS A 63 10.813 -8.370 -1.338 1.00 1.19 O ATOM 703 CB LYS A 63 12.914 -9.909 0.697 1.00 1.22 C ATOM 704 CG LYS A 63 14.199 -9.766 1.493 1.00 1.56 C ATOM 705 CD LYS A 63 15.086 -10.984 1.337 1.00 1.60 C ATOM 706 CE LYS A 63 16.079 -10.809 0.199 1.00 2.20 C ATOM 707 NZ LYS A 63 17.434 -11.316 0.556 1.00 2.64 N ATOM 0 H LYS A 63 11.757 -9.075 2.723 1.00 1.25 H new ATOM 0 HA LYS A 63 12.652 -7.818 0.293 1.00 1.23 H new ATOM 0 HB2 LYS A 63 12.329 -10.731 1.109 1.00 1.22 H new ATOM 0 HB3 LYS A 63 13.159 -10.175 -0.331 1.00 1.22 H new ATOM 0 HG2 LYS A 63 14.737 -8.878 1.161 1.00 1.56 H new ATOM 0 HG3 LYS A 63 13.961 -9.620 2.547 1.00 1.56 H new ATOM 0 HD2 LYS A 63 15.625 -11.164 2.267 1.00 1.60 H new ATOM 0 HD3 LYS A 63 14.469 -11.863 1.151 1.00 1.60 H new ATOM 0 HE2 LYS A 63 15.716 -11.336 -0.683 1.00 2.20 H new ATOM 0 HE3 LYS A 63 16.145 -9.754 -0.065 1.00 2.20 H new ATOM 0 HZ1 LYS A 63 18.079 -11.177 -0.248 1.00 2.64 H new ATOM 0 HZ2 LYS A 63 17.793 -10.796 1.382 1.00 2.64 H new ATOM 0 HZ3 LYS A 63 17.377 -12.329 0.783 1.00 2.64 H new ATOM 721 N LEU A 64 9.813 -9.501 0.342 1.00 1.08 N ATOM 722 CA LEU A 64 8.577 -9.742 -0.398 1.00 1.04 C ATOM 723 C LEU A 64 7.612 -8.574 -0.228 1.00 1.04 C ATOM 724 O LEU A 64 7.216 -8.242 0.891 1.00 1.14 O ATOM 725 CB LEU A 64 7.910 -11.038 0.072 1.00 1.11 C ATOM 726 CG LEU A 64 8.539 -12.327 -0.462 1.00 0.84 C ATOM 727 CD1 LEU A 64 7.801 -13.542 0.078 1.00 1.03 C ATOM 728 CD2 LEU A 64 8.541 -12.333 -1.986 1.00 0.94 C ATOM 0 H LEU A 64 9.819 -9.886 1.287 1.00 1.08 H new ATOM 0 HA LEU A 64 8.831 -9.839 -1.454 1.00 1.04 H new ATOM 0 HB2 LEU A 64 7.934 -11.065 1.161 1.00 1.11 H new ATOM 0 HB3 LEU A 64 6.861 -11.015 -0.223 1.00 1.11 H new ATOM 0 HG LEU A 64 9.573 -12.372 -0.120 1.00 0.84 H new ATOM 0 HD11 LEU A 64 8.261 -14.450 -0.312 1.00 1.03 H new ATOM 0 HD12 LEU A 64 7.855 -13.546 1.167 1.00 1.03 H new ATOM 0 HD13 LEU A 64 6.757 -13.502 -0.233 1.00 1.03 H new ATOM 0 HD21 LEU A 64 8.992 -13.258 -2.346 1.00 0.94 H new ATOM 0 HD22 LEU A 64 7.516 -12.263 -2.351 1.00 0.94 H new ATOM 0 HD23 LEU A 64 9.116 -11.482 -2.352 1.00 0.94 H new ATOM 740 N ASN A 65 7.242 -7.953 -1.346 1.00 1.02 N ATOM 741 CA ASN A 65 6.323 -6.817 -1.328 1.00 1.08 C ATOM 742 C ASN A 65 5.299 -6.927 -2.452 1.00 1.02 C ATOM 743 O ASN A 65 5.519 -7.630 -3.440 1.00 0.97 O ATOM 744 CB ASN A 65 7.098 -5.501 -1.461 1.00 1.20 C ATOM 745 CG ASN A 65 8.162 -5.339 -0.389 1.00 1.48 C ATOM 746 OD1 ASN A 65 7.902 -4.787 0.679 1.00 2.22 O ATOM 747 ND2 ASN A 65 9.366 -5.824 -0.670 1.00 1.55 N ATOM 0 H ASN A 65 7.565 -8.218 -2.277 1.00 1.02 H new ATOM 0 HA ASN A 65 5.795 -6.827 -0.374 1.00 1.08 H new ATOM 0 HB2 ASN A 65 7.568 -5.458 -2.444 1.00 1.20 H new ATOM 0 HB3 ASN A 65 6.400 -4.665 -1.405 1.00 1.20 H new ATOM 0 HD21 ASN A 65 10.119 -5.746 0.013 1.00 1.55 H new ATOM 0 HD22 ASN A 65 9.537 -6.274 -1.569 1.00 1.55 H new ATOM 754 N ILE A 66 4.173 -6.234 -2.295 1.00 1.06 N ATOM 755 CA ILE A 66 3.119 -6.257 -3.294 1.00 1.05 C ATOM 756 C ILE A 66 3.578 -5.633 -4.610 1.00 1.08 C ATOM 757 O ILE A 66 4.341 -4.665 -4.621 1.00 1.15 O ATOM 758 CB ILE A 66 1.873 -5.540 -2.767 1.00 1.15 C ATOM 759 CG1 ILE A 66 1.342 -6.321 -1.574 1.00 1.16 C ATOM 760 CG2 ILE A 66 0.810 -5.404 -3.851 1.00 1.17 C ATOM 761 CD1 ILE A 66 0.805 -7.684 -1.937 1.00 1.32 C ATOM 0 H ILE A 66 3.972 -5.651 -1.483 1.00 1.06 H new ATOM 0 HA ILE A 66 2.871 -7.300 -3.493 1.00 1.05 H new ATOM 0 HB ILE A 66 2.137 -4.528 -2.459 1.00 1.15 H new ATOM 0 HG12 ILE A 66 2.141 -6.437 -0.841 1.00 1.16 H new ATOM 0 HG13 ILE A 66 0.551 -5.744 -1.095 1.00 1.16 H new ATOM 0 HG21 ILE A 66 -0.061 -4.891 -3.444 1.00 1.17 H new ATOM 0 HG22 ILE A 66 1.213 -4.830 -4.685 1.00 1.17 H new ATOM 0 HG23 ILE A 66 0.517 -6.394 -4.200 1.00 1.17 H new ATOM 0 HD11 ILE A 66 0.444 -8.184 -1.038 1.00 1.32 H new ATOM 0 HD12 ILE A 66 -0.015 -7.575 -2.646 1.00 1.32 H new ATOM 0 HD13 ILE A 66 1.598 -8.279 -2.389 1.00 1.32 H new ATOM 773 N GLY A 67 3.113 -6.212 -5.713 1.00 1.04 N ATOM 774 CA GLY A 67 3.486 -5.727 -7.031 1.00 1.07 C ATOM 775 C GLY A 67 4.718 -6.426 -7.592 1.00 0.97 C ATOM 776 O GLY A 67 5.298 -5.960 -8.574 1.00 1.01 O ATOM 0 H GLY A 67 2.481 -7.013 -5.718 1.00 1.04 H new ATOM 0 HA2 GLY A 67 2.650 -5.870 -7.715 1.00 1.07 H new ATOM 0 HA3 GLY A 67 3.675 -4.655 -6.978 1.00 1.07 H new ATOM 780 N ASP A 68 5.114 -7.546 -6.975 1.00 0.87 N ATOM 781 CA ASP A 68 6.278 -8.307 -7.428 1.00 0.79 C ATOM 782 C ASP A 68 5.844 -9.687 -7.918 1.00 0.70 C ATOM 783 O ASP A 68 4.886 -10.261 -7.399 1.00 0.76 O ATOM 784 CB ASP A 68 7.308 -8.449 -6.300 1.00 0.79 C ATOM 785 CG ASP A 68 7.651 -7.128 -5.623 1.00 0.91 C ATOM 786 OD1 ASP A 68 7.564 -6.068 -6.283 1.00 1.22 O ATOM 787 OD2 ASP A 68 8.018 -7.155 -4.429 1.00 1.45 O ATOM 0 H ASP A 68 4.644 -7.943 -6.161 1.00 0.87 H new ATOM 0 HA ASP A 68 6.743 -7.766 -8.252 1.00 0.79 H new ATOM 0 HB2 ASP A 68 6.923 -9.143 -5.552 1.00 0.79 H new ATOM 0 HB3 ASP A 68 8.220 -8.889 -6.704 1.00 0.79 H new ATOM 792 N GLN A 69 6.540 -10.212 -8.926 1.00 0.64 N ATOM 793 CA GLN A 69 6.200 -11.521 -9.483 1.00 0.59 C ATOM 794 C GLN A 69 7.248 -12.576 -9.146 1.00 0.50 C ATOM 795 O GLN A 69 8.431 -12.407 -9.440 1.00 0.52 O ATOM 796 CB GLN A 69 6.020 -11.424 -10.996 1.00 0.67 C ATOM 797 CG GLN A 69 4.588 -11.660 -11.439 1.00 1.05 C ATOM 798 CD GLN A 69 4.390 -11.428 -12.919 1.00 1.11 C ATOM 799 OE1 GLN A 69 3.761 -10.452 -13.324 1.00 1.87 O ATOM 800 NE2 GLN A 69 4.924 -12.331 -13.734 1.00 1.00 N ATOM 0 H GLN A 69 7.336 -9.755 -9.371 1.00 0.64 H new ATOM 0 HA GLN A 69 5.260 -11.833 -9.027 1.00 0.59 H new ATOM 0 HB2 GLN A 69 6.341 -10.438 -11.332 1.00 0.67 H new ATOM 0 HB3 GLN A 69 6.669 -12.153 -11.481 1.00 0.67 H new ATOM 0 HG2 GLN A 69 4.300 -12.682 -11.194 1.00 1.05 H new ATOM 0 HG3 GLN A 69 3.925 -10.999 -10.880 1.00 1.05 H new ATOM 0 HE21 GLN A 69 5.437 -13.124 -13.350 1.00 1.00 H new ATOM 0 HE22 GLN A 69 4.821 -12.231 -14.744 1.00 1.00 H new ATOM 809 N ILE A 70 6.796 -13.671 -8.532 1.00 0.47 N ATOM 810 CA ILE A 70 7.682 -14.769 -8.152 1.00 0.42 C ATOM 811 C ILE A 70 7.898 -15.726 -9.323 1.00 0.44 C ATOM 812 O ILE A 70 6.950 -16.337 -9.820 1.00 0.61 O ATOM 813 CB ILE A 70 7.121 -15.556 -6.947 1.00 0.43 C ATOM 814 CG1 ILE A 70 6.783 -14.604 -5.794 1.00 0.47 C ATOM 815 CG2 ILE A 70 8.115 -16.619 -6.493 1.00 0.45 C ATOM 816 CD1 ILE A 70 5.547 -15.005 -5.019 1.00 0.53 C ATOM 0 H ILE A 70 5.817 -13.820 -8.287 1.00 0.47 H new ATOM 0 HA ILE A 70 8.636 -14.326 -7.868 1.00 0.42 H new ATOM 0 HB ILE A 70 6.204 -16.056 -7.258 1.00 0.43 H new ATOM 0 HG12 ILE A 70 7.631 -14.559 -5.111 1.00 0.47 H new ATOM 0 HG13 ILE A 70 6.641 -13.600 -6.193 1.00 0.47 H new ATOM 0 HG21 ILE A 70 7.703 -17.163 -5.643 1.00 0.45 H new ATOM 0 HG22 ILE A 70 8.304 -17.313 -7.312 1.00 0.45 H new ATOM 0 HG23 ILE A 70 9.050 -16.141 -6.199 1.00 0.45 H new ATOM 0 HD11 ILE A 70 5.370 -14.286 -4.219 1.00 0.53 H new ATOM 0 HD12 ILE A 70 4.687 -15.022 -5.689 1.00 0.53 H new ATOM 0 HD13 ILE A 70 5.692 -15.996 -4.590 1.00 0.53 H new ATOM 828 N MET A 71 9.152 -15.843 -9.762 1.00 0.44 N ATOM 829 CA MET A 71 9.498 -16.718 -10.881 1.00 0.49 C ATOM 830 C MET A 71 9.715 -18.160 -10.428 1.00 0.53 C ATOM 831 O MET A 71 9.289 -19.093 -11.105 1.00 0.63 O ATOM 832 CB MET A 71 10.754 -16.211 -11.591 1.00 0.55 C ATOM 833 CG MET A 71 10.463 -15.169 -12.654 1.00 0.76 C ATOM 834 SD MET A 71 10.064 -13.560 -11.952 1.00 0.98 S ATOM 835 CE MET A 71 8.887 -12.956 -13.154 1.00 0.77 C ATOM 0 H MET A 71 9.944 -15.343 -9.359 1.00 0.44 H new ATOM 0 HA MET A 71 8.656 -16.701 -11.573 1.00 0.49 H new ATOM 0 HB2 MET A 71 11.434 -15.786 -10.852 1.00 0.55 H new ATOM 0 HB3 MET A 71 11.269 -17.055 -12.050 1.00 0.55 H new ATOM 0 HG2 MET A 71 11.329 -15.071 -13.309 1.00 0.76 H new ATOM 0 HG3 MET A 71 9.632 -15.508 -13.273 1.00 0.76 H new ATOM 0 HE1 MET A 71 9.072 -11.899 -13.345 1.00 0.77 H new ATOM 0 HE2 MET A 71 8.995 -13.517 -14.083 1.00 0.77 H new ATOM 0 HE3 MET A 71 7.875 -13.084 -12.769 1.00 0.77 H new ATOM 845 N SER A 72 10.389 -18.338 -9.288 1.00 0.55 N ATOM 846 CA SER A 72 10.666 -19.674 -8.759 1.00 0.60 C ATOM 847 C SER A 72 10.777 -19.657 -7.235 1.00 0.60 C ATOM 848 O SER A 72 11.205 -18.664 -6.647 1.00 0.65 O ATOM 849 CB SER A 72 11.956 -20.230 -9.370 1.00 0.72 C ATOM 850 OG SER A 72 13.061 -19.380 -9.102 1.00 1.43 O ATOM 0 H SER A 72 10.751 -17.575 -8.716 1.00 0.55 H new ATOM 0 HA SER A 72 9.831 -20.320 -9.032 1.00 0.60 H new ATOM 0 HB2 SER A 72 12.153 -21.224 -8.968 1.00 0.72 H new ATOM 0 HB3 SER A 72 11.832 -20.341 -10.447 1.00 0.72 H new ATOM 0 HG SER A 72 12.968 -18.551 -9.616 1.00 1.43 H new ATOM 856 N ILE A 73 10.385 -20.766 -6.606 1.00 0.60 N ATOM 857 CA ILE A 73 10.436 -20.889 -5.156 1.00 0.63 C ATOM 858 C ILE A 73 11.195 -22.150 -4.742 1.00 0.72 C ATOM 859 O ILE A 73 10.713 -23.269 -4.932 1.00 0.75 O ATOM 860 CB ILE A 73 9.015 -20.920 -4.553 1.00 0.61 C ATOM 861 CG1 ILE A 73 8.352 -19.548 -4.684 1.00 0.55 C ATOM 862 CG2 ILE A 73 9.058 -21.349 -3.097 1.00 0.69 C ATOM 863 CD1 ILE A 73 7.126 -19.554 -5.567 1.00 0.56 C ATOM 0 H ILE A 73 10.028 -21.593 -7.084 1.00 0.60 H new ATOM 0 HA ILE A 73 10.963 -20.016 -4.772 1.00 0.63 H new ATOM 0 HB ILE A 73 8.423 -21.649 -5.107 1.00 0.61 H new ATOM 0 HG12 ILE A 73 8.074 -19.191 -3.692 1.00 0.55 H new ATOM 0 HG13 ILE A 73 9.076 -18.840 -5.086 1.00 0.55 H new ATOM 0 HG21 ILE A 73 8.046 -21.364 -2.692 1.00 0.69 H new ATOM 0 HG22 ILE A 73 9.493 -22.346 -3.024 1.00 0.69 H new ATOM 0 HG23 ILE A 73 9.666 -20.646 -2.528 1.00 0.69 H new ATOM 0 HD11 ILE A 73 6.707 -18.549 -5.615 1.00 0.56 H new ATOM 0 HD12 ILE A 73 7.401 -19.880 -6.570 1.00 0.56 H new ATOM 0 HD13 ILE A 73 6.384 -20.237 -5.154 1.00 0.56 H new ATOM 875 N ASN A 74 12.388 -21.954 -4.174 1.00 0.81 N ATOM 876 CA ASN A 74 13.235 -23.061 -3.720 1.00 0.93 C ATOM 877 C ASN A 74 13.513 -24.058 -4.851 1.00 0.97 C ATOM 878 O ASN A 74 13.518 -25.272 -4.633 1.00 1.06 O ATOM 879 CB ASN A 74 12.586 -23.777 -2.529 1.00 0.95 C ATOM 880 CG ASN A 74 12.459 -22.880 -1.310 1.00 1.29 C ATOM 881 OD1 ASN A 74 13.454 -22.546 -0.666 1.00 2.13 O ATOM 882 ND2 ASN A 74 11.232 -22.491 -0.983 1.00 1.15 N ATOM 0 H ASN A 74 12.792 -21.031 -4.017 1.00 0.81 H new ATOM 0 HA ASN A 74 14.189 -22.639 -3.405 1.00 0.93 H new ATOM 0 HB2 ASN A 74 11.597 -24.134 -2.818 1.00 0.95 H new ATOM 0 HB3 ASN A 74 13.178 -24.655 -2.270 1.00 0.95 H new ATOM 0 HD21 ASN A 74 11.086 -21.892 -0.170 1.00 1.15 H new ATOM 0 HD22 ASN A 74 10.435 -22.791 -1.545 1.00 1.15 H new ATOM 889 N GLY A 75 13.752 -23.538 -6.058 1.00 0.95 N ATOM 890 CA GLY A 75 14.036 -24.396 -7.198 1.00 1.05 C ATOM 891 C GLY A 75 12.820 -24.665 -8.074 1.00 0.98 C ATOM 892 O GLY A 75 12.968 -24.952 -9.263 1.00 1.04 O ATOM 0 H GLY A 75 13.754 -22.539 -6.264 1.00 0.95 H new ATOM 0 HA2 GLY A 75 14.816 -23.935 -7.804 1.00 1.05 H new ATOM 0 HA3 GLY A 75 14.432 -25.346 -6.838 1.00 1.05 H new ATOM 896 N THR A 76 11.619 -24.576 -7.494 1.00 0.89 N ATOM 897 CA THR A 76 10.388 -24.818 -8.243 1.00 0.87 C ATOM 898 C THR A 76 10.011 -23.595 -9.074 1.00 0.79 C ATOM 899 O THR A 76 9.485 -22.612 -8.548 1.00 0.73 O ATOM 900 CB THR A 76 9.244 -25.187 -7.296 1.00 0.84 C ATOM 901 OG1 THR A 76 9.703 -26.026 -6.248 1.00 0.91 O ATOM 902 CG2 THR A 76 8.104 -25.902 -7.988 1.00 0.91 C ATOM 0 H THR A 76 11.476 -24.339 -6.512 1.00 0.89 H new ATOM 0 HA THR A 76 10.563 -25.655 -8.919 1.00 0.87 H new ATOM 0 HB THR A 76 8.877 -24.237 -6.906 1.00 0.84 H new ATOM 0 HG1 THR A 76 10.133 -25.480 -5.557 1.00 0.91 H new ATOM 0 HG21 THR A 76 7.326 -26.135 -7.261 1.00 0.91 H new ATOM 0 HG22 THR A 76 7.692 -25.261 -8.767 1.00 0.91 H new ATOM 0 HG23 THR A 76 8.472 -26.826 -8.435 1.00 0.91 H new ATOM 910 N SER A 77 10.293 -23.662 -10.374 1.00 0.83 N ATOM 911 CA SER A 77 9.997 -22.559 -11.284 1.00 0.80 C ATOM 912 C SER A 77 8.494 -22.411 -11.519 1.00 0.76 C ATOM 913 O SER A 77 7.869 -23.256 -12.163 1.00 0.85 O ATOM 914 CB SER A 77 10.717 -22.763 -12.621 1.00 0.92 C ATOM 915 OG SER A 77 12.089 -22.427 -12.517 1.00 1.46 O ATOM 0 H SER A 77 10.727 -24.470 -10.820 1.00 0.83 H new ATOM 0 HA SER A 77 10.357 -21.642 -10.817 1.00 0.80 H new ATOM 0 HB2 SER A 77 10.617 -23.801 -12.937 1.00 0.92 H new ATOM 0 HB3 SER A 77 10.246 -22.149 -13.389 1.00 0.92 H new ATOM 0 HG SER A 77 12.527 -22.567 -13.383 1.00 1.46 H new ATOM 921 N LEU A 78 7.931 -21.321 -11.001 1.00 0.69 N ATOM 922 CA LEU A 78 6.507 -21.028 -11.157 1.00 0.68 C ATOM 923 C LEU A 78 6.202 -20.492 -12.558 1.00 0.71 C ATOM 924 O LEU A 78 5.045 -20.474 -12.981 1.00 0.83 O ATOM 925 CB LEU A 78 6.053 -19.999 -10.115 1.00 0.61 C ATOM 926 CG LEU A 78 6.015 -20.491 -8.664 1.00 0.58 C ATOM 927 CD1 LEU A 78 5.126 -19.585 -7.826 1.00 0.54 C ATOM 928 CD2 LEU A 78 5.529 -21.931 -8.590 1.00 0.72 C ATOM 0 H LEU A 78 8.444 -20.621 -10.465 1.00 0.69 H new ATOM 0 HA LEU A 78 5.963 -21.961 -11.010 1.00 0.68 H new ATOM 0 HB2 LEU A 78 6.718 -19.137 -10.169 1.00 0.61 H new ATOM 0 HB3 LEU A 78 5.057 -19.650 -10.387 1.00 0.61 H new ATOM 0 HG LEU A 78 7.028 -20.457 -8.264 1.00 0.58 H new ATOM 0 HD11 LEU A 78 5.107 -19.945 -6.797 1.00 0.54 H new ATOM 0 HD12 LEU A 78 5.519 -18.568 -7.848 1.00 0.54 H new ATOM 0 HD13 LEU A 78 4.114 -19.592 -8.232 1.00 0.54 H new ATOM 0 HD21 LEU A 78 5.511 -22.256 -7.550 1.00 0.72 H new ATOM 0 HD22 LEU A 78 4.525 -21.998 -9.008 1.00 0.72 H new ATOM 0 HD23 LEU A 78 6.202 -22.572 -9.159 1.00 0.72 H new ATOM 940 N VAL A 79 7.242 -20.045 -13.270 1.00 0.70 N ATOM 941 CA VAL A 79 7.079 -19.501 -14.614 1.00 0.74 C ATOM 942 C VAL A 79 6.536 -20.561 -15.576 1.00 0.80 C ATOM 943 O VAL A 79 7.210 -21.555 -15.859 1.00 0.86 O ATOM 944 CB VAL A 79 8.410 -18.949 -15.176 1.00 0.80 C ATOM 945 CG1 VAL A 79 8.167 -18.169 -16.460 1.00 1.29 C ATOM 946 CG2 VAL A 79 9.120 -18.080 -14.145 1.00 1.48 C ATOM 0 H VAL A 79 8.205 -20.051 -12.934 1.00 0.70 H new ATOM 0 HA VAL A 79 6.365 -18.682 -14.532 1.00 0.74 H new ATOM 0 HB VAL A 79 9.057 -19.796 -15.405 1.00 0.80 H new ATOM 0 HG11 VAL A 79 9.115 -17.789 -16.840 1.00 1.29 H new ATOM 0 HG12 VAL A 79 7.715 -18.825 -17.204 1.00 1.29 H new ATOM 0 HG13 VAL A 79 7.496 -17.334 -16.257 1.00 1.29 H new ATOM 0 HG21 VAL A 79 10.053 -17.705 -14.566 1.00 1.48 H new ATOM 0 HG22 VAL A 79 8.480 -17.240 -13.875 1.00 1.48 H new ATOM 0 HG23 VAL A 79 9.336 -18.673 -13.256 1.00 1.48 H new ATOM 956 N GLY A 80 5.320 -20.338 -16.079 1.00 0.82 N ATOM 957 CA GLY A 80 4.711 -21.278 -17.010 1.00 0.91 C ATOM 958 C GLY A 80 3.411 -21.874 -16.496 1.00 0.95 C ATOM 959 O GLY A 80 2.415 -21.911 -17.220 1.00 1.02 O ATOM 0 H GLY A 80 4.747 -19.524 -15.858 1.00 0.82 H new ATOM 0 HA2 GLY A 80 4.521 -20.771 -17.956 1.00 0.91 H new ATOM 0 HA3 GLY A 80 5.416 -22.084 -17.216 1.00 0.91 H new ATOM 963 N LEU A 81 3.421 -22.349 -15.248 1.00 0.98 N ATOM 964 CA LEU A 81 2.230 -22.956 -14.647 1.00 1.04 C ATOM 965 C LEU A 81 1.220 -21.892 -14.207 1.00 1.02 C ATOM 966 O LEU A 81 1.583 -20.739 -13.969 1.00 0.95 O ATOM 967 CB LEU A 81 2.611 -23.848 -13.459 1.00 1.06 C ATOM 968 CG LEU A 81 3.565 -23.219 -12.439 1.00 0.97 C ATOM 969 CD1 LEU A 81 3.040 -23.414 -11.027 1.00 1.10 C ATOM 970 CD2 LEU A 81 4.959 -23.815 -12.578 1.00 1.22 C ATOM 0 H LEU A 81 4.237 -22.325 -14.636 1.00 0.98 H new ATOM 0 HA LEU A 81 1.759 -23.574 -15.411 1.00 1.04 H new ATOM 0 HB2 LEU A 81 1.698 -24.143 -12.942 1.00 1.06 H new ATOM 0 HB3 LEU A 81 3.069 -24.759 -13.844 1.00 1.06 H new ATOM 0 HG LEU A 81 3.626 -22.149 -12.637 1.00 0.97 H new ATOM 0 HD11 LEU A 81 3.731 -22.961 -10.316 1.00 1.10 H new ATOM 0 HD12 LEU A 81 2.062 -22.942 -10.934 1.00 1.10 H new ATOM 0 HD13 LEU A 81 2.950 -24.480 -10.816 1.00 1.10 H new ATOM 0 HD21 LEU A 81 5.625 -23.358 -11.846 1.00 1.22 H new ATOM 0 HD22 LEU A 81 4.914 -24.890 -12.405 1.00 1.22 H new ATOM 0 HD23 LEU A 81 5.338 -23.624 -13.582 1.00 1.22 H new ATOM 982 N PRO A 82 -0.071 -22.276 -14.103 1.00 1.09 N ATOM 983 CA PRO A 82 -1.149 -21.358 -13.702 1.00 1.10 C ATOM 984 C PRO A 82 -1.061 -20.924 -12.238 1.00 1.02 C ATOM 985 O PRO A 82 -0.143 -21.314 -11.513 1.00 0.93 O ATOM 986 CB PRO A 82 -2.420 -22.180 -13.938 1.00 1.21 C ATOM 987 CG PRO A 82 -1.979 -23.597 -13.832 1.00 1.24 C ATOM 988 CD PRO A 82 -0.581 -23.632 -14.381 1.00 1.19 C ATOM 0 HA PRO A 82 -1.107 -20.426 -14.266 1.00 1.10 H new ATOM 0 HB2 PRO A 82 -3.185 -21.947 -13.198 1.00 1.21 H new ATOM 0 HB3 PRO A 82 -2.850 -21.971 -14.918 1.00 1.21 H new ATOM 0 HG2 PRO A 82 -2.001 -23.937 -12.797 1.00 1.24 H new ATOM 0 HG3 PRO A 82 -2.638 -24.255 -14.398 1.00 1.24 H new ATOM 0 HD2 PRO A 82 0.023 -24.397 -13.893 1.00 1.19 H new ATOM 0 HD3 PRO A 82 -0.574 -23.853 -15.448 1.00 1.19 H new ATOM 996 N LEU A 83 -2.027 -20.106 -11.819 1.00 1.06 N ATOM 997 CA LEU A 83 -2.082 -19.595 -10.450 1.00 1.01 C ATOM 998 C LEU A 83 -2.344 -20.709 -9.440 1.00 1.04 C ATOM 999 O LEU A 83 -1.644 -20.816 -8.433 1.00 0.97 O ATOM 1000 CB LEU A 83 -3.178 -18.529 -10.334 1.00 1.09 C ATOM 1001 CG LEU A 83 -2.993 -17.486 -9.224 1.00 1.03 C ATOM 1002 CD1 LEU A 83 -4.322 -17.202 -8.539 1.00 1.53 C ATOM 1003 CD2 LEU A 83 -1.954 -17.931 -8.201 1.00 1.64 C ATOM 0 H LEU A 83 -2.788 -19.781 -12.415 1.00 1.06 H new ATOM 0 HA LEU A 83 -1.111 -19.156 -10.222 1.00 1.01 H new ATOM 0 HB2 LEU A 83 -3.249 -18.006 -11.288 1.00 1.09 H new ATOM 0 HB3 LEU A 83 -4.131 -19.033 -10.175 1.00 1.09 H new ATOM 0 HG LEU A 83 -2.628 -16.570 -9.688 1.00 1.03 H new ATOM 0 HD11 LEU A 83 -4.175 -16.460 -7.754 1.00 1.53 H new ATOM 0 HD12 LEU A 83 -5.034 -16.820 -9.271 1.00 1.53 H new ATOM 0 HD13 LEU A 83 -4.710 -18.122 -8.101 1.00 1.53 H new ATOM 0 HD21 LEU A 83 -1.851 -17.166 -7.431 1.00 1.64 H new ATOM 0 HD22 LEU A 83 -2.273 -18.867 -7.743 1.00 1.64 H new ATOM 0 HD23 LEU A 83 -0.995 -18.078 -8.697 1.00 1.64 H new ATOM 1015 N SER A 84 -3.360 -21.531 -9.709 1.00 1.16 N ATOM 1016 CA SER A 84 -3.716 -22.632 -8.812 1.00 1.21 C ATOM 1017 C SER A 84 -2.495 -23.494 -8.501 1.00 1.15 C ATOM 1018 O SER A 84 -2.243 -23.835 -7.341 1.00 1.13 O ATOM 1019 CB SER A 84 -4.820 -23.491 -9.433 1.00 1.36 C ATOM 1020 OG SER A 84 -6.057 -22.800 -9.448 1.00 1.92 O ATOM 0 H SER A 84 -3.949 -21.456 -10.538 1.00 1.16 H new ATOM 0 HA SER A 84 -4.084 -22.204 -7.880 1.00 1.21 H new ATOM 0 HB2 SER A 84 -4.542 -23.767 -10.450 1.00 1.36 H new ATOM 0 HB3 SER A 84 -4.925 -24.418 -8.869 1.00 1.36 H new ATOM 0 HG SER A 84 -6.745 -23.370 -9.851 1.00 1.92 H new ATOM 1026 N THR A 85 -1.728 -23.827 -9.539 1.00 1.12 N ATOM 1027 CA THR A 85 -0.524 -24.631 -9.370 1.00 1.08 C ATOM 1028 C THR A 85 0.532 -23.863 -8.574 1.00 0.95 C ATOM 1029 O THR A 85 1.130 -24.413 -7.651 1.00 0.94 O ATOM 1030 CB THR A 85 0.040 -25.053 -10.727 1.00 1.10 C ATOM 1031 OG1 THR A 85 -0.972 -25.630 -11.535 1.00 1.26 O ATOM 1032 CG2 THR A 85 1.170 -26.057 -10.623 1.00 1.09 C ATOM 0 H THR A 85 -1.921 -23.552 -10.502 1.00 1.12 H new ATOM 0 HA THR A 85 -0.793 -25.528 -8.813 1.00 1.08 H new ATOM 0 HB THR A 85 0.429 -24.137 -11.173 1.00 1.10 H new ATOM 0 HG1 THR A 85 -0.591 -25.892 -12.399 1.00 1.26 H new ATOM 0 HG21 THR A 85 1.523 -26.313 -11.622 1.00 1.09 H new ATOM 0 HG22 THR A 85 1.989 -25.625 -10.049 1.00 1.09 H new ATOM 0 HG23 THR A 85 0.812 -26.957 -10.123 1.00 1.09 H new ATOM 1040 N CYS A 86 0.748 -22.589 -8.927 1.00 0.86 N ATOM 1041 CA CYS A 86 1.731 -21.749 -8.235 1.00 0.74 C ATOM 1042 C CYS A 86 1.433 -21.670 -6.738 1.00 0.74 C ATOM 1043 O CYS A 86 2.338 -21.810 -5.908 1.00 0.70 O ATOM 1044 CB CYS A 86 1.751 -20.342 -8.837 1.00 0.68 C ATOM 1045 SG CYS A 86 2.560 -20.241 -10.451 1.00 0.70 S ATOM 0 H CYS A 86 0.255 -22.119 -9.687 1.00 0.86 H new ATOM 0 HA CYS A 86 2.711 -22.207 -8.366 1.00 0.74 H new ATOM 0 HB2 CYS A 86 0.726 -19.985 -8.934 1.00 0.68 H new ATOM 0 HB3 CYS A 86 2.259 -19.670 -8.145 1.00 0.68 H new ATOM 0 HG CYS A 86 1.736 -20.639 -11.375 1.00 0.70 H new ATOM 1051 N GLN A 87 0.162 -21.452 -6.397 1.00 0.83 N ATOM 1052 CA GLN A 87 -0.257 -21.364 -5.000 1.00 0.86 C ATOM 1053 C GLN A 87 0.078 -22.655 -4.258 1.00 0.88 C ATOM 1054 O GLN A 87 0.591 -22.616 -3.140 1.00 0.85 O ATOM 1055 CB GLN A 87 -1.759 -21.078 -4.906 1.00 1.00 C ATOM 1056 CG GLN A 87 -2.108 -19.610 -5.087 1.00 1.45 C ATOM 1057 CD GLN A 87 -3.579 -19.389 -5.395 1.00 1.49 C ATOM 1058 OE1 GLN A 87 -4.282 -18.703 -4.656 1.00 1.99 O ATOM 1059 NE2 GLN A 87 -4.051 -19.969 -6.495 1.00 1.34 N ATOM 0 H GLN A 87 -0.595 -21.333 -7.071 1.00 0.83 H new ATOM 0 HA GLN A 87 0.285 -20.542 -4.533 1.00 0.86 H new ATOM 0 HB2 GLN A 87 -2.281 -21.664 -5.663 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -2.125 -21.414 -3.936 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -1.845 -19.064 -4.181 1.00 1.45 H new ATOM 0 HG3 GLN A 87 -1.506 -19.195 -5.895 1.00 1.45 H new ATOM 0 HE21 GLN A 87 -3.433 -20.530 -7.081 1.00 1.34 H new ATOM 0 HE22 GLN A 87 -5.031 -19.852 -6.753 1.00 1.34 H new ATOM 1068 N SER A 88 -0.202 -23.796 -4.894 1.00 0.95 N ATOM 1069 CA SER A 88 0.082 -25.097 -4.299 1.00 1.00 C ATOM 1070 C SER A 88 1.587 -25.297 -4.107 1.00 0.91 C ATOM 1071 O SER A 88 2.015 -25.951 -3.154 1.00 0.92 O ATOM 1072 CB SER A 88 -0.489 -26.219 -5.170 1.00 1.11 C ATOM 1073 OG SER A 88 -0.421 -27.470 -4.505 1.00 1.87 O ATOM 0 H SER A 88 -0.625 -23.841 -5.821 1.00 0.95 H new ATOM 0 HA SER A 88 -0.396 -25.130 -3.320 1.00 1.00 H new ATOM 0 HB2 SER A 88 -1.525 -25.995 -5.423 1.00 1.11 H new ATOM 0 HB3 SER A 88 0.064 -26.272 -6.108 1.00 1.11 H new ATOM 0 HG SER A 88 -0.794 -28.168 -5.083 1.00 1.87 H new ATOM 1079 N ILE A 89 2.382 -24.723 -5.016 1.00 0.83 N ATOM 1080 CA ILE A 89 3.839 -24.830 -4.950 1.00 0.77 C ATOM 1081 C ILE A 89 4.372 -24.195 -3.667 1.00 0.71 C ATOM 1082 O ILE A 89 5.152 -24.812 -2.939 1.00 0.75 O ATOM 1083 CB ILE A 89 4.509 -24.147 -6.163 1.00 0.70 C ATOM 1084 CG1 ILE A 89 3.896 -24.671 -7.474 1.00 0.77 C ATOM 1085 CG2 ILE A 89 6.019 -24.352 -6.130 1.00 0.69 C ATOM 1086 CD1 ILE A 89 4.826 -25.514 -8.316 1.00 0.90 C ATOM 0 H ILE A 89 2.038 -24.179 -5.807 1.00 0.83 H new ATOM 0 HA ILE A 89 4.083 -25.892 -4.961 1.00 0.77 H new ATOM 0 HB ILE A 89 4.323 -23.074 -6.110 1.00 0.70 H new ATOM 0 HG12 ILE A 89 3.011 -25.260 -7.235 1.00 0.77 H new ATOM 0 HG13 ILE A 89 3.562 -23.820 -8.068 1.00 0.77 H new ATOM 0 HG21 ILE A 89 6.471 -23.863 -6.993 1.00 0.69 H new ATOM 0 HG22 ILE A 89 6.425 -23.921 -5.215 1.00 0.69 H new ATOM 0 HG23 ILE A 89 6.242 -25.419 -6.159 1.00 0.69 H new ATOM 0 HD11 ILE A 89 4.307 -25.838 -9.218 1.00 0.90 H new ATOM 0 HD12 ILE A 89 5.701 -24.925 -8.592 1.00 0.90 H new ATOM 0 HD13 ILE A 89 5.142 -26.388 -7.746 1.00 0.90 H new ATOM 1098 N ILE A 90 3.937 -22.964 -3.392 1.00 0.66 N ATOM 1099 CA ILE A 90 4.355 -22.248 -2.201 1.00 0.65 C ATOM 1100 C ILE A 90 3.710 -22.849 -0.953 1.00 0.71 C ATOM 1101 O ILE A 90 4.371 -23.034 0.071 1.00 0.73 O ATOM 1102 CB ILE A 90 3.984 -20.761 -2.296 1.00 0.64 C ATOM 1103 CG1 ILE A 90 4.497 -20.160 -3.610 1.00 0.59 C ATOM 1104 CG2 ILE A 90 4.548 -20.018 -1.108 1.00 0.70 C ATOM 1105 CD1 ILE A 90 3.992 -18.757 -3.876 1.00 0.60 C ATOM 0 H ILE A 90 3.291 -22.445 -3.987 1.00 0.66 H new ATOM 0 HA ILE A 90 5.438 -22.341 -2.126 1.00 0.65 H new ATOM 0 HB ILE A 90 2.898 -20.664 -2.286 1.00 0.64 H new ATOM 0 HG12 ILE A 90 5.587 -20.147 -3.592 1.00 0.59 H new ATOM 0 HG13 ILE A 90 4.199 -20.806 -4.436 1.00 0.59 H new ATOM 0 HG21 ILE A 90 4.283 -18.963 -1.179 1.00 0.70 H new ATOM 0 HG22 ILE A 90 4.136 -20.435 -0.189 1.00 0.70 H new ATOM 0 HG23 ILE A 90 5.633 -20.119 -1.097 1.00 0.70 H new ATOM 0 HD11 ILE A 90 4.397 -18.398 -4.822 1.00 0.60 H new ATOM 0 HD12 ILE A 90 2.903 -18.766 -3.927 1.00 0.60 H new ATOM 0 HD13 ILE A 90 4.312 -18.096 -3.070 1.00 0.60 H new ATOM 1117 N LYS A 91 2.417 -23.158 -1.052 1.00 0.77 N ATOM 1118 CA LYS A 91 1.672 -23.754 0.060 1.00 0.85 C ATOM 1119 C LYS A 91 2.342 -25.039 0.545 1.00 0.87 C ATOM 1120 O LYS A 91 2.282 -25.371 1.730 1.00 0.92 O ATOM 1121 CB LYS A 91 0.228 -24.047 -0.357 1.00 0.96 C ATOM 1122 CG LYS A 91 -0.699 -22.847 -0.236 1.00 1.44 C ATOM 1123 CD LYS A 91 -1.722 -22.816 -1.359 1.00 1.85 C ATOM 1124 CE LYS A 91 -3.132 -23.056 -0.840 1.00 2.27 C ATOM 1125 NZ LYS A 91 -4.104 -23.268 -1.949 1.00 2.94 N ATOM 0 H LYS A 91 1.861 -23.005 -1.893 1.00 0.77 H new ATOM 0 HA LYS A 91 1.668 -23.036 0.880 1.00 0.85 H new ATOM 0 HB2 LYS A 91 0.221 -24.397 -1.389 1.00 0.96 H new ATOM 0 HB3 LYS A 91 -0.161 -24.859 0.258 1.00 0.96 H new ATOM 0 HG2 LYS A 91 -1.213 -22.879 0.725 1.00 1.44 H new ATOM 0 HG3 LYS A 91 -0.111 -21.929 -0.253 1.00 1.44 H new ATOM 0 HD2 LYS A 91 -1.679 -21.851 -1.864 1.00 1.85 H new ATOM 0 HD3 LYS A 91 -1.472 -23.575 -2.100 1.00 1.85 H new ATOM 0 HE2 LYS A 91 -3.134 -23.927 -0.184 1.00 2.27 H new ATOM 0 HE3 LYS A 91 -3.448 -22.203 -0.239 1.00 2.27 H new ATOM 0 HZ1 LYS A 91 -5.072 -23.259 -1.569 1.00 2.94 H new ATOM 0 HZ2 LYS A 91 -4.001 -22.508 -2.651 1.00 2.94 H new ATOM 0 HZ3 LYS A 91 -3.919 -24.186 -2.402 1.00 2.94 H new ATOM 1139 N GLY A 92 2.984 -25.746 -0.382 1.00 0.86 N ATOM 1140 CA GLY A 92 3.673 -26.983 -0.051 1.00 0.93 C ATOM 1141 C GLY A 92 4.791 -26.770 0.954 1.00 0.93 C ATOM 1142 O GLY A 92 4.924 -27.535 1.911 1.00 1.03 O ATOM 0 H GLY A 92 3.039 -25.481 -1.365 1.00 0.86 H new ATOM 0 HA2 GLY A 92 2.956 -27.698 0.353 1.00 0.93 H new ATOM 0 HA3 GLY A 92 4.084 -27.422 -0.960 1.00 0.93 H new ATOM 1146 N LEU A 93 5.586 -25.719 0.744 1.00 0.93 N ATOM 1147 CA LEU A 93 6.690 -25.394 1.648 1.00 1.01 C ATOM 1148 C LEU A 93 6.210 -24.490 2.784 1.00 0.99 C ATOM 1149 O LEU A 93 6.724 -23.387 2.985 1.00 1.10 O ATOM 1150 CB LEU A 93 7.853 -24.741 0.887 1.00 1.19 C ATOM 1151 CG LEU A 93 7.460 -23.678 -0.140 1.00 0.78 C ATOM 1152 CD1 LEU A 93 8.059 -22.329 0.227 1.00 0.89 C ATOM 1153 CD2 LEU A 93 7.896 -24.101 -1.535 1.00 0.96 C ATOM 0 H LEU A 93 5.486 -25.079 -0.044 1.00 0.93 H new ATOM 0 HA LEU A 93 7.054 -26.325 2.082 1.00 1.01 H new ATOM 0 HB2 LEU A 93 8.528 -24.287 1.612 1.00 1.19 H new ATOM 0 HB3 LEU A 93 8.414 -25.524 0.376 1.00 1.19 H new ATOM 0 HG LEU A 93 6.375 -23.578 -0.135 1.00 0.78 H new ATOM 0 HD11 LEU A 93 7.767 -21.587 -0.516 1.00 0.89 H new ATOM 0 HD12 LEU A 93 7.694 -22.023 1.207 1.00 0.89 H new ATOM 0 HD13 LEU A 93 9.146 -22.408 0.253 1.00 0.89 H new ATOM 0 HD21 LEU A 93 7.609 -23.334 -2.254 1.00 0.96 H new ATOM 0 HD22 LEU A 93 8.978 -24.230 -1.555 1.00 0.96 H new ATOM 0 HD23 LEU A 93 7.414 -25.043 -1.797 1.00 0.96 H new ATOM 1165 N LYS A 94 5.218 -24.979 3.528 1.00 0.98 N ATOM 1166 CA LYS A 94 4.655 -24.244 4.655 1.00 1.07 C ATOM 1167 C LYS A 94 5.434 -24.536 5.940 1.00 1.05 C ATOM 1168 O LYS A 94 5.571 -23.666 6.801 1.00 1.18 O ATOM 1169 CB LYS A 94 3.177 -24.614 4.836 1.00 1.18 C ATOM 1170 CG LYS A 94 2.557 -24.084 6.121 1.00 1.33 C ATOM 1171 CD LYS A 94 2.308 -25.202 7.122 1.00 1.33 C ATOM 1172 CE LYS A 94 0.870 -25.197 7.617 1.00 1.52 C ATOM 1173 NZ LYS A 94 0.722 -24.451 8.899 1.00 2.20 N ATOM 0 H LYS A 94 4.786 -25.889 3.366 1.00 0.98 H new ATOM 0 HA LYS A 94 4.733 -23.177 4.444 1.00 1.07 H new ATOM 0 HB2 LYS A 94 2.611 -24.231 3.987 1.00 1.18 H new ATOM 0 HB3 LYS A 94 3.081 -25.700 4.819 1.00 1.18 H new ATOM 0 HG2 LYS A 94 3.217 -23.338 6.564 1.00 1.33 H new ATOM 0 HG3 LYS A 94 1.617 -23.582 5.893 1.00 1.33 H new ATOM 0 HD2 LYS A 94 2.531 -26.163 6.659 1.00 1.33 H new ATOM 0 HD3 LYS A 94 2.986 -25.091 7.969 1.00 1.33 H new ATOM 0 HE2 LYS A 94 0.228 -24.747 6.860 1.00 1.52 H new ATOM 0 HE3 LYS A 94 0.530 -26.224 7.754 1.00 1.52 H new ATOM 0 HZ1 LYS A 94 -0.287 -24.356 9.131 1.00 2.20 H new ATOM 0 HZ2 LYS A 94 1.204 -24.970 9.660 1.00 2.20 H new ATOM 0 HZ3 LYS A 94 1.146 -23.506 8.802 1.00 2.20 H new ATOM 1187 N ASN A 95 5.930 -25.770 6.066 1.00 1.02 N ATOM 1188 CA ASN A 95 6.682 -26.179 7.249 1.00 1.05 C ATOM 1189 C ASN A 95 8.189 -26.213 6.977 1.00 1.10 C ATOM 1190 O ASN A 95 8.826 -27.263 7.088 1.00 1.23 O ATOM 1191 CB ASN A 95 6.198 -27.549 7.735 1.00 1.12 C ATOM 1192 CG ASN A 95 4.825 -27.483 8.376 1.00 1.64 C ATOM 1193 OD1 ASN A 95 4.664 -26.939 9.470 1.00 2.50 O ATOM 1194 ND2 ASN A 95 3.824 -28.037 7.699 1.00 1.75 N ATOM 0 H ASN A 95 5.823 -26.501 5.362 1.00 1.02 H new ATOM 0 HA ASN A 95 6.504 -25.439 8.029 1.00 1.05 H new ATOM 0 HB2 ASN A 95 6.170 -28.241 6.893 1.00 1.12 H new ATOM 0 HB3 ASN A 95 6.913 -27.950 8.454 1.00 1.12 H new ATOM 0 HD21 ASN A 95 2.879 -28.022 8.082 1.00 1.75 H new ATOM 0 HD22 ASN A 95 4.001 -28.477 6.796 1.00 1.75 H new ATOM 1201 N GLN A 96 8.753 -25.055 6.632 1.00 1.09 N ATOM 1202 CA GLN A 96 10.187 -24.941 6.363 1.00 1.19 C ATOM 1203 C GLN A 96 10.807 -23.816 7.196 1.00 1.26 C ATOM 1204 O GLN A 96 10.093 -22.981 7.756 1.00 1.78 O ATOM 1205 CB GLN A 96 10.449 -24.702 4.873 1.00 1.19 C ATOM 1206 CG GLN A 96 9.516 -23.684 4.236 1.00 1.43 C ATOM 1207 CD GLN A 96 10.084 -23.074 2.967 1.00 1.90 C ATOM 1208 OE1 GLN A 96 9.941 -21.877 2.729 1.00 2.67 O ATOM 1209 NE2 GLN A 96 10.729 -23.894 2.139 1.00 2.11 N ATOM 0 H GLN A 96 8.237 -24.181 6.532 1.00 1.09 H new ATOM 0 HA GLN A 96 10.655 -25.883 6.647 1.00 1.19 H new ATOM 0 HB2 GLN A 96 11.478 -24.366 4.745 1.00 1.19 H new ATOM 0 HB3 GLN A 96 10.354 -25.649 4.342 1.00 1.19 H new ATOM 0 HG2 GLN A 96 8.564 -24.164 4.008 1.00 1.43 H new ATOM 0 HG3 GLN A 96 9.309 -22.890 4.953 1.00 1.43 H new ATOM 0 HE21 GLN A 96 10.826 -24.882 2.373 1.00 2.11 H new ATOM 0 HE22 GLN A 96 11.126 -23.534 1.271 1.00 2.11 H new ATOM 1218 N SER A 97 12.139 -23.806 7.283 1.00 1.24 N ATOM 1219 CA SER A 97 12.854 -22.791 8.061 1.00 1.28 C ATOM 1220 C SER A 97 13.375 -21.642 7.188 1.00 1.26 C ATOM 1221 O SER A 97 13.774 -20.598 7.708 1.00 1.30 O ATOM 1222 CB SER A 97 14.016 -23.431 8.825 1.00 1.45 C ATOM 1223 OG SER A 97 14.977 -23.977 7.936 1.00 1.66 O ATOM 0 H SER A 97 12.744 -24.488 6.825 1.00 1.24 H new ATOM 0 HA SER A 97 12.138 -22.367 8.765 1.00 1.28 H new ATOM 0 HB2 SER A 97 14.490 -22.685 9.463 1.00 1.45 H new ATOM 0 HB3 SER A 97 13.636 -24.215 9.480 1.00 1.45 H new ATOM 0 HG SER A 97 15.708 -24.377 8.451 1.00 1.66 H new ATOM 1229 N ARG A 98 13.377 -21.836 5.870 1.00 1.23 N ATOM 1230 CA ARG A 98 13.857 -20.810 4.946 1.00 1.23 C ATOM 1231 C ARG A 98 13.062 -20.825 3.645 1.00 1.10 C ATOM 1232 O ARG A 98 12.836 -21.885 3.058 1.00 1.13 O ATOM 1233 CB ARG A 98 15.340 -21.017 4.653 1.00 1.42 C ATOM 1234 CG ARG A 98 16.101 -19.719 4.445 1.00 1.51 C ATOM 1235 CD ARG A 98 17.506 -19.794 5.019 1.00 2.14 C ATOM 1236 NE ARG A 98 17.511 -20.188 6.430 1.00 2.74 N ATOM 1237 CZ ARG A 98 18.594 -20.620 7.082 1.00 3.55 C ATOM 1238 NH1 ARG A 98 19.767 -20.710 6.461 1.00 3.81 N ATOM 1239 NH2 ARG A 98 18.502 -20.962 8.363 1.00 4.22 N ATOM 0 H ARG A 98 13.053 -22.692 5.419 1.00 1.23 H new ATOM 0 HA ARG A 98 13.717 -19.838 5.420 1.00 1.23 H new ATOM 0 HB2 ARG A 98 15.793 -21.566 5.478 1.00 1.42 H new ATOM 0 HB3 ARG A 98 15.444 -21.637 3.763 1.00 1.42 H new ATOM 0 HG2 ARG A 98 16.154 -19.495 3.380 1.00 1.51 H new ATOM 0 HG3 ARG A 98 15.558 -18.899 4.916 1.00 1.51 H new ATOM 0 HD2 ARG A 98 18.094 -20.509 4.443 1.00 2.14 H new ATOM 0 HD3 ARG A 98 17.991 -18.824 4.914 1.00 2.14 H new ATOM 0 HE ARG A 98 16.633 -20.129 6.946 1.00 2.74 H new ATOM 0 HH11 ARG A 98 19.845 -20.448 5.478 1.00 3.81 H new ATOM 0 HH12 ARG A 98 20.588 -21.041 6.968 1.00 3.81 H new ATOM 0 HH21 ARG A 98 17.606 -20.894 8.846 1.00 4.22 H new ATOM 0 HH22 ARG A 98 19.327 -21.292 8.863 1.00 4.22 H new ATOM 1253 N VAL A 99 12.638 -19.643 3.199 1.00 1.02 N ATOM 1254 CA VAL A 99 11.864 -19.520 1.967 1.00 0.90 C ATOM 1255 C VAL A 99 12.654 -18.782 0.887 1.00 0.88 C ATOM 1256 O VAL A 99 12.786 -17.558 0.927 1.00 0.85 O ATOM 1257 CB VAL A 99 10.524 -18.781 2.201 1.00 0.83 C ATOM 1258 CG1 VAL A 99 9.505 -19.175 1.142 1.00 0.75 C ATOM 1259 CG2 VAL A 99 9.976 -19.056 3.598 1.00 0.91 C ATOM 0 H VAL A 99 12.818 -18.758 3.673 1.00 1.02 H new ATOM 0 HA VAL A 99 11.654 -20.536 1.633 1.00 0.90 H new ATOM 0 HB VAL A 99 10.715 -17.711 2.121 1.00 0.83 H new ATOM 0 HG11 VAL A 99 8.569 -18.646 1.323 1.00 0.75 H new ATOM 0 HG12 VAL A 99 9.886 -18.912 0.155 1.00 0.75 H new ATOM 0 HG13 VAL A 99 9.329 -20.250 1.189 1.00 0.75 H new ATOM 0 HG21 VAL A 99 9.035 -18.523 3.731 1.00 0.91 H new ATOM 0 HG22 VAL A 99 9.807 -20.126 3.718 1.00 0.91 H new ATOM 0 HG23 VAL A 99 10.694 -18.716 4.344 1.00 0.91 H new ATOM 1269 N LYS A 100 13.163 -19.538 -0.087 1.00 0.92 N ATOM 1270 CA LYS A 100 13.923 -18.968 -1.191 1.00 0.92 C ATOM 1271 C LYS A 100 12.993 -18.690 -2.367 1.00 0.82 C ATOM 1272 O LYS A 100 12.275 -19.586 -2.814 1.00 0.88 O ATOM 1273 CB LYS A 100 15.034 -19.931 -1.615 1.00 1.06 C ATOM 1274 CG LYS A 100 15.965 -19.358 -2.667 1.00 1.29 C ATOM 1275 CD LYS A 100 17.427 -19.572 -2.301 1.00 1.34 C ATOM 1276 CE LYS A 100 18.065 -18.298 -1.767 1.00 1.33 C ATOM 1277 NZ LYS A 100 19.176 -17.821 -2.637 1.00 1.60 N ATOM 0 H LYS A 100 13.060 -20.552 -0.130 1.00 0.92 H new ATOM 0 HA LYS A 100 14.376 -18.031 -0.867 1.00 0.92 H new ATOM 0 HB2 LYS A 100 15.618 -20.208 -0.737 1.00 1.06 H new ATOM 0 HB3 LYS A 100 14.583 -20.846 -2.000 1.00 1.06 H new ATOM 0 HG2 LYS A 100 15.758 -19.826 -3.630 1.00 1.29 H new ATOM 0 HG3 LYS A 100 15.771 -18.292 -2.783 1.00 1.29 H new ATOM 0 HD2 LYS A 100 17.503 -20.359 -1.551 1.00 1.34 H new ATOM 0 HD3 LYS A 100 17.976 -19.914 -3.179 1.00 1.34 H new ATOM 0 HE2 LYS A 100 17.307 -17.519 -1.688 1.00 1.33 H new ATOM 0 HE3 LYS A 100 18.444 -18.477 -0.761 1.00 1.33 H new ATOM 0 HZ1 LYS A 100 19.515 -16.900 -2.294 1.00 1.60 H new ATOM 0 HZ2 LYS A 100 19.956 -18.508 -2.612 1.00 1.60 H new ATOM 0 HZ3 LYS A 100 18.834 -17.722 -3.614 1.00 1.60 H new ATOM 1291 N LEU A 101 12.988 -17.451 -2.858 1.00 0.76 N ATOM 1292 CA LEU A 101 12.116 -17.089 -3.973 1.00 0.66 C ATOM 1293 C LEU A 101 12.767 -16.087 -4.905 1.00 0.69 C ATOM 1294 O LEU A 101 13.011 -14.943 -4.533 1.00 0.85 O ATOM 1295 CB LEU A 101 10.799 -16.495 -3.467 1.00 0.57 C ATOM 1296 CG LEU A 101 10.460 -16.797 -2.013 1.00 0.60 C ATOM 1297 CD1 LEU A 101 9.849 -15.577 -1.349 1.00 0.66 C ATOM 1298 CD2 LEU A 101 9.524 -17.991 -1.931 1.00 0.64 C ATOM 0 H LEU A 101 13.570 -16.691 -2.506 1.00 0.76 H new ATOM 0 HA LEU A 101 11.925 -18.010 -4.523 1.00 0.66 H new ATOM 0 HB2 LEU A 101 10.835 -15.413 -3.597 1.00 0.57 H new ATOM 0 HB3 LEU A 101 9.989 -16.865 -4.095 1.00 0.57 H new ATOM 0 HG LEU A 101 11.377 -17.046 -1.480 1.00 0.60 H new ATOM 0 HD11 LEU A 101 9.612 -15.808 -0.311 1.00 0.66 H new ATOM 0 HD12 LEU A 101 10.558 -14.750 -1.384 1.00 0.66 H new ATOM 0 HD13 LEU A 101 8.937 -15.295 -1.875 1.00 0.66 H new ATOM 0 HD21 LEU A 101 9.289 -18.198 -0.887 1.00 0.64 H new ATOM 0 HD22 LEU A 101 8.605 -17.771 -2.474 1.00 0.64 H new ATOM 0 HD23 LEU A 101 10.006 -18.863 -2.374 1.00 0.64 H new ATOM 1310 N ASN A 102 12.989 -16.508 -6.136 1.00 0.69 N ATOM 1311 CA ASN A 102 13.561 -15.627 -7.147 1.00 0.73 C ATOM 1312 C ASN A 102 12.433 -14.867 -7.826 1.00 0.63 C ATOM 1313 O ASN A 102 11.780 -15.387 -8.731 1.00 0.58 O ATOM 1314 CB ASN A 102 14.384 -16.418 -8.167 1.00 0.79 C ATOM 1315 CG ASN A 102 15.874 -16.332 -7.887 1.00 1.02 C ATOM 1316 OD1 ASN A 102 16.562 -17.351 -7.814 1.00 1.60 O ATOM 1317 ND2 ASN A 102 16.380 -15.113 -7.726 1.00 0.94 N ATOM 0 H ASN A 102 12.784 -17.452 -6.463 1.00 0.69 H new ATOM 0 HA ASN A 102 14.240 -14.920 -6.670 1.00 0.73 H new ATOM 0 HB2 ASN A 102 14.072 -17.462 -8.152 1.00 0.79 H new ATOM 0 HB3 ASN A 102 14.181 -16.039 -9.169 1.00 0.79 H new ATOM 0 HD21 ASN A 102 17.375 -14.995 -7.534 1.00 0.94 H new ATOM 0 HD22 ASN A 102 15.773 -14.296 -7.795 1.00 0.94 H new ATOM 1324 N ILE A 103 12.179 -13.652 -7.347 1.00 0.65 N ATOM 1325 CA ILE A 103 11.091 -12.837 -7.874 1.00 0.60 C ATOM 1326 C ILE A 103 11.587 -11.530 -8.484 1.00 0.67 C ATOM 1327 O ILE A 103 12.690 -11.073 -8.189 1.00 0.75 O ATOM 1328 CB ILE A 103 10.045 -12.534 -6.769 1.00 0.59 C ATOM 1329 CG1 ILE A 103 10.420 -11.285 -5.967 1.00 0.68 C ATOM 1330 CG2 ILE A 103 9.898 -13.726 -5.832 1.00 0.56 C ATOM 1331 CD1 ILE A 103 9.253 -10.698 -5.212 1.00 0.69 C ATOM 0 H ILE A 103 12.711 -13.212 -6.596 1.00 0.65 H new ATOM 0 HA ILE A 103 10.623 -13.418 -8.668 1.00 0.60 H new ATOM 0 HB ILE A 103 9.092 -12.346 -7.263 1.00 0.59 H new ATOM 0 HG12 ILE A 103 11.212 -11.537 -5.262 1.00 0.68 H new ATOM 0 HG13 ILE A 103 10.823 -10.532 -6.644 1.00 0.68 H new ATOM 0 HG21 ILE A 103 9.160 -13.496 -5.063 1.00 0.56 H new ATOM 0 HG22 ILE A 103 9.571 -14.597 -6.400 1.00 0.56 H new ATOM 0 HG23 ILE A 103 10.858 -13.940 -5.362 1.00 0.56 H new ATOM 0 HD11 ILE A 103 9.582 -9.815 -4.663 1.00 0.69 H new ATOM 0 HD12 ILE A 103 8.469 -10.417 -5.915 1.00 0.69 H new ATOM 0 HD13 ILE A 103 8.864 -11.437 -4.511 1.00 0.69 H new ATOM 1343 N VAL A 104 10.747 -10.927 -9.322 1.00 0.67 N ATOM 1344 CA VAL A 104 11.072 -9.662 -9.966 1.00 0.74 C ATOM 1345 C VAL A 104 10.335 -8.526 -9.263 1.00 0.78 C ATOM 1346 O VAL A 104 9.111 -8.401 -9.373 1.00 0.77 O ATOM 1347 CB VAL A 104 10.705 -9.674 -11.468 1.00 0.74 C ATOM 1348 CG1 VAL A 104 10.929 -8.305 -12.093 1.00 1.40 C ATOM 1349 CG2 VAL A 104 11.509 -10.734 -12.206 1.00 1.36 C ATOM 0 H VAL A 104 9.830 -11.299 -9.571 1.00 0.67 H new ATOM 0 HA VAL A 104 12.149 -9.511 -9.888 1.00 0.74 H new ATOM 0 HB VAL A 104 9.646 -9.918 -11.556 1.00 0.74 H new ATOM 0 HG11 VAL A 104 10.664 -8.340 -13.150 1.00 1.40 H new ATOM 0 HG12 VAL A 104 10.306 -7.568 -11.586 1.00 1.40 H new ATOM 0 HG13 VAL A 104 11.978 -8.026 -11.991 1.00 1.40 H new ATOM 0 HG21 VAL A 104 11.237 -10.728 -13.262 1.00 1.36 H new ATOM 0 HG22 VAL A 104 12.573 -10.520 -12.104 1.00 1.36 H new ATOM 0 HG23 VAL A 104 11.294 -11.715 -11.782 1.00 1.36 H new ATOM 1359 N ARG A 105 11.089 -7.716 -8.521 1.00 0.88 N ATOM 1360 CA ARG A 105 10.518 -6.600 -7.774 1.00 0.95 C ATOM 1361 C ARG A 105 10.142 -5.442 -8.692 1.00 0.93 C ATOM 1362 O ARG A 105 11.006 -4.826 -9.316 1.00 1.00 O ATOM 1363 CB ARG A 105 11.498 -6.118 -6.702 1.00 1.06 C ATOM 1364 CG ARG A 105 11.075 -6.487 -5.291 1.00 1.25 C ATOM 1365 CD ARG A 105 11.026 -5.269 -4.382 1.00 1.37 C ATOM 1366 NE ARG A 105 11.580 -5.548 -3.057 1.00 1.64 N ATOM 1367 CZ ARG A 105 11.912 -4.606 -2.170 1.00 1.96 C ATOM 1368 NH1 ARG A 105 11.737 -3.317 -2.455 1.00 2.42 N ATOM 1369 NH2 ARG A 105 12.416 -4.955 -0.992 1.00 2.55 N ATOM 0 H ARG A 105 12.099 -7.814 -8.422 1.00 0.88 H new ATOM 0 HA ARG A 105 9.607 -6.959 -7.294 1.00 0.95 H new ATOM 0 HB2 ARG A 105 12.482 -6.543 -6.902 1.00 1.06 H new ATOM 0 HB3 ARG A 105 11.598 -5.035 -6.772 1.00 1.06 H new ATOM 0 HG2 ARG A 105 10.094 -6.961 -5.317 1.00 1.25 H new ATOM 0 HG3 ARG A 105 11.772 -7.219 -4.882 1.00 1.25 H new ATOM 0 HD2 ARG A 105 11.581 -4.452 -4.842 1.00 1.37 H new ATOM 0 HD3 ARG A 105 9.994 -4.935 -4.280 1.00 1.37 H new ATOM 0 HE ARG A 105 11.722 -6.523 -2.794 1.00 1.64 H new ATOM 0 HH11 ARG A 105 11.347 -3.042 -3.356 1.00 2.42 H new ATOM 0 HH12 ARG A 105 11.993 -2.604 -1.772 1.00 2.42 H new ATOM 0 HH21 ARG A 105 12.549 -5.941 -0.766 1.00 2.55 H new ATOM 0 HH22 ARG A 105 12.670 -4.237 -0.313 1.00 2.55 H new ATOM 1383 N CYS A 106 8.845 -5.145 -8.747 1.00 0.99 N ATOM 1384 CA CYS A 106 8.332 -4.049 -9.566 1.00 1.03 C ATOM 1385 C CYS A 106 7.423 -3.130 -8.740 1.00 1.37 C ATOM 1386 O CYS A 106 6.269 -2.891 -9.103 1.00 1.96 O ATOM 1387 CB CYS A 106 7.570 -4.605 -10.775 1.00 1.10 C ATOM 1388 SG CYS A 106 7.192 -3.371 -12.042 1.00 1.83 S ATOM 0 H CYS A 106 8.126 -5.652 -8.230 1.00 0.99 H new ATOM 0 HA CYS A 106 9.178 -3.461 -9.922 1.00 1.03 H new ATOM 0 HB2 CYS A 106 8.159 -5.404 -11.226 1.00 1.10 H new ATOM 0 HB3 CYS A 106 6.638 -5.052 -10.429 1.00 1.10 H new ATOM 0 HG CYS A 106 6.551 -3.937 -13.021 1.00 1.83 H new ATOM 1394 N PRO A 107 7.932 -2.606 -7.603 1.00 1.57 N ATOM 1395 CA PRO A 107 7.169 -1.724 -6.723 1.00 1.97 C ATOM 1396 C PRO A 107 7.321 -0.245 -7.092 1.00 1.38 C ATOM 1397 O PRO A 107 8.411 0.319 -6.984 1.00 1.41 O ATOM 1398 CB PRO A 107 7.804 -2.005 -5.364 1.00 2.82 C ATOM 1399 CG PRO A 107 9.240 -2.287 -5.668 1.00 2.83 C ATOM 1400 CD PRO A 107 9.292 -2.838 -7.076 1.00 2.08 C ATOM 0 HA PRO A 107 6.096 -1.908 -6.772 1.00 1.97 H new ATOM 0 HB2 PRO A 107 7.701 -1.151 -4.695 1.00 2.82 H new ATOM 0 HB3 PRO A 107 7.329 -2.854 -4.873 1.00 2.82 H new ATOM 0 HG2 PRO A 107 9.837 -1.379 -5.587 1.00 2.83 H new ATOM 0 HG3 PRO A 107 9.651 -3.004 -4.957 1.00 2.83 H new ATOM 0 HD2 PRO A 107 10.045 -2.327 -7.677 1.00 2.08 H new ATOM 0 HD3 PRO A 107 9.546 -3.898 -7.080 1.00 2.08 H new ATOM 1408 N PRO A 108 6.224 0.408 -7.532 1.00 1.18 N ATOM 1409 CA PRO A 108 6.245 1.826 -7.910 1.00 1.00 C ATOM 1410 C PRO A 108 6.547 2.729 -6.715 1.00 0.95 C ATOM 1411 O PRO A 108 5.738 2.843 -5.791 1.00 1.08 O ATOM 1412 CB PRO A 108 4.827 2.089 -8.443 1.00 1.43 C ATOM 1413 CG PRO A 108 4.244 0.739 -8.694 1.00 1.80 C ATOM 1414 CD PRO A 108 4.885 -0.177 -7.695 1.00 1.63 C ATOM 0 HA PRO A 108 7.024 2.041 -8.641 1.00 1.00 H new ATOM 0 HB2 PRO A 108 4.232 2.646 -7.719 1.00 1.43 H new ATOM 0 HB3 PRO A 108 4.854 2.682 -9.357 1.00 1.43 H new ATOM 0 HG2 PRO A 108 3.161 0.753 -8.573 1.00 1.80 H new ATOM 0 HG3 PRO A 108 4.447 0.409 -9.713 1.00 1.80 H new ATOM 0 HD2 PRO A 108 4.335 -0.198 -6.754 1.00 1.63 H new ATOM 0 HD3 PRO A 108 4.933 -1.203 -8.059 1.00 1.63 H new ATOM 1422 N VAL A 109 7.721 3.362 -6.735 1.00 0.90 N ATOM 1423 CA VAL A 109 8.135 4.247 -5.650 1.00 0.88 C ATOM 1424 C VAL A 109 7.902 5.714 -6.010 1.00 0.82 C ATOM 1425 O VAL A 109 8.413 6.203 -7.020 1.00 0.87 O ATOM 1426 CB VAL A 109 9.618 4.048 -5.283 1.00 0.99 C ATOM 1427 CG1 VAL A 109 9.975 4.837 -4.032 1.00 1.53 C ATOM 1428 CG2 VAL A 109 9.934 2.570 -5.097 1.00 1.67 C ATOM 0 H VAL A 109 8.400 3.277 -7.491 1.00 0.90 H new ATOM 0 HA VAL A 109 7.522 3.986 -4.788 1.00 0.88 H new ATOM 0 HB VAL A 109 10.225 4.424 -6.106 1.00 0.99 H new ATOM 0 HG11 VAL A 109 11.027 4.682 -3.792 1.00 1.53 H new ATOM 0 HG12 VAL A 109 9.796 5.898 -4.207 1.00 1.53 H new ATOM 0 HG13 VAL A 109 9.359 4.498 -3.200 1.00 1.53 H new ATOM 0 HG21 VAL A 109 10.986 2.453 -4.838 1.00 1.67 H new ATOM 0 HG22 VAL A 109 9.316 2.164 -4.296 1.00 1.67 H new ATOM 0 HG23 VAL A 109 9.726 2.034 -6.023 1.00 1.67 H new ATOM 1438 N THR A 110 7.133 6.408 -5.171 1.00 0.78 N ATOM 1439 CA THR A 110 6.834 7.819 -5.387 1.00 0.76 C ATOM 1440 C THR A 110 7.616 8.691 -4.407 1.00 0.72 C ATOM 1441 O THR A 110 7.694 8.383 -3.215 1.00 0.68 O ATOM 1442 CB THR A 110 5.329 8.075 -5.243 1.00 0.74 C ATOM 1443 OG1 THR A 110 4.666 7.869 -6.477 1.00 0.83 O ATOM 1444 CG2 THR A 110 4.984 9.476 -4.767 1.00 0.71 C ATOM 0 H THR A 110 6.706 6.012 -4.334 1.00 0.78 H new ATOM 0 HA THR A 110 7.137 8.082 -6.400 1.00 0.76 H new ATOM 0 HB THR A 110 4.996 7.366 -4.485 1.00 0.74 H new ATOM 0 HG1 THR A 110 3.741 8.186 -6.409 1.00 0.83 H new ATOM 0 HG21 THR A 110 3.901 9.578 -4.691 1.00 0.71 H new ATOM 0 HG22 THR A 110 5.435 9.650 -3.790 1.00 0.71 H new ATOM 0 HG23 THR A 110 5.368 10.207 -5.479 1.00 0.71 H new ATOM 1452 N THR A 111 8.184 9.784 -4.915 1.00 0.78 N ATOM 1453 CA THR A 111 8.948 10.704 -4.081 1.00 0.78 C ATOM 1454 C THR A 111 8.036 11.797 -3.526 1.00 0.73 C ATOM 1455 O THR A 111 7.534 12.640 -4.272 1.00 0.80 O ATOM 1456 CB THR A 111 10.099 11.329 -4.878 1.00 0.93 C ATOM 1457 OG1 THR A 111 10.887 10.325 -5.495 1.00 1.07 O ATOM 1458 CG2 THR A 111 11.024 12.179 -4.031 1.00 0.96 C ATOM 0 H THR A 111 8.129 10.052 -5.898 1.00 0.78 H new ATOM 0 HA THR A 111 9.371 10.142 -3.248 1.00 0.78 H new ATOM 0 HB THR A 111 9.620 11.968 -5.620 1.00 0.93 H new ATOM 0 HG1 THR A 111 11.615 10.745 -6.000 1.00 1.07 H new ATOM 0 HG21 THR A 111 11.815 12.590 -4.657 1.00 0.96 H new ATOM 0 HG22 THR A 111 10.458 12.994 -3.580 1.00 0.96 H new ATOM 0 HG23 THR A 111 11.465 11.565 -3.246 1.00 0.96 H new ATOM 1466 N VAL A 112 7.821 11.766 -2.213 1.00 0.64 N ATOM 1467 CA VAL A 112 6.969 12.739 -1.548 1.00 0.63 C ATOM 1468 C VAL A 112 7.778 13.939 -1.058 1.00 0.66 C ATOM 1469 O VAL A 112 8.516 13.839 -0.075 1.00 0.67 O ATOM 1470 CB VAL A 112 6.235 12.110 -0.347 1.00 0.64 C ATOM 1471 CG1 VAL A 112 5.249 13.095 0.260 1.00 0.73 C ATOM 1472 CG2 VAL A 112 5.537 10.819 -0.755 1.00 1.29 C ATOM 0 H VAL A 112 8.230 11.071 -1.588 1.00 0.64 H new ATOM 0 HA VAL A 112 6.237 13.073 -2.284 1.00 0.63 H new ATOM 0 HB VAL A 112 6.976 11.865 0.414 1.00 0.64 H new ATOM 0 HG11 VAL A 112 4.743 12.629 1.106 1.00 0.73 H new ATOM 0 HG12 VAL A 112 5.784 13.982 0.601 1.00 0.73 H new ATOM 0 HG13 VAL A 112 4.512 13.382 -0.491 1.00 0.73 H new ATOM 0 HG21 VAL A 112 5.026 10.393 0.108 1.00 1.29 H new ATOM 0 HG22 VAL A 112 4.810 11.031 -1.539 1.00 1.29 H new ATOM 0 HG23 VAL A 112 6.275 10.108 -1.127 1.00 1.29 H new ATOM 1482 N LEU A 113 7.624 15.070 -1.743 1.00 0.71 N ATOM 1483 CA LEU A 113 8.323 16.300 -1.377 1.00 0.77 C ATOM 1484 C LEU A 113 7.367 17.249 -0.653 1.00 0.76 C ATOM 1485 O LEU A 113 6.653 18.030 -1.288 1.00 0.83 O ATOM 1486 CB LEU A 113 8.895 16.981 -2.630 1.00 0.87 C ATOM 1487 CG LEU A 113 10.123 17.868 -2.396 1.00 0.94 C ATOM 1488 CD1 LEU A 113 10.471 18.639 -3.660 1.00 1.41 C ATOM 1489 CD2 LEU A 113 9.891 18.827 -1.235 1.00 1.35 C ATOM 0 H LEU A 113 7.018 15.160 -2.559 1.00 0.71 H new ATOM 0 HA LEU A 113 9.147 16.050 -0.709 1.00 0.77 H new ATOM 0 HB2 LEU A 113 9.158 16.209 -3.354 1.00 0.87 H new ATOM 0 HB3 LEU A 113 8.111 17.588 -3.082 1.00 0.87 H new ATOM 0 HG LEU A 113 10.962 17.222 -2.139 1.00 0.94 H new ATOM 0 HD11 LEU A 113 11.345 19.264 -3.476 1.00 1.41 H new ATOM 0 HD12 LEU A 113 10.689 17.938 -4.465 1.00 1.41 H new ATOM 0 HD13 LEU A 113 9.629 19.269 -3.946 1.00 1.41 H new ATOM 0 HD21 LEU A 113 10.777 19.445 -1.090 1.00 1.35 H new ATOM 0 HD22 LEU A 113 9.036 19.466 -1.456 1.00 1.35 H new ATOM 0 HD23 LEU A 113 9.693 18.258 -0.327 1.00 1.35 H new ATOM 1501 N ILE A 114 7.347 17.170 0.678 1.00 0.71 N ATOM 1502 CA ILE A 114 6.465 18.016 1.481 1.00 0.73 C ATOM 1503 C ILE A 114 7.244 19.130 2.170 1.00 0.80 C ATOM 1504 O ILE A 114 7.944 18.901 3.158 1.00 0.91 O ATOM 1505 CB ILE A 114 5.697 17.201 2.546 1.00 0.68 C ATOM 1506 CG1 ILE A 114 5.344 15.815 2.003 1.00 0.62 C ATOM 1507 CG2 ILE A 114 4.439 17.942 2.975 1.00 0.75 C ATOM 1508 CD1 ILE A 114 4.908 14.831 3.070 1.00 0.75 C ATOM 0 H ILE A 114 7.929 16.532 1.220 1.00 0.71 H new ATOM 0 HA ILE A 114 5.745 18.454 0.790 1.00 0.73 H new ATOM 0 HB ILE A 114 6.339 17.077 3.418 1.00 0.68 H new ATOM 0 HG12 ILE A 114 4.546 15.916 1.268 1.00 0.62 H new ATOM 0 HG13 ILE A 114 6.210 15.409 1.480 1.00 0.62 H new ATOM 0 HG21 ILE A 114 3.909 17.355 3.725 1.00 0.75 H new ATOM 0 HG22 ILE A 114 4.712 18.909 3.397 1.00 0.75 H new ATOM 0 HG23 ILE A 114 3.793 18.093 2.110 1.00 0.75 H new ATOM 0 HD11 ILE A 114 4.675 13.872 2.607 1.00 0.75 H new ATOM 0 HD12 ILE A 114 5.712 14.699 3.794 1.00 0.75 H new ATOM 0 HD13 ILE A 114 4.023 15.214 3.578 1.00 0.75 H new ATOM 1520 N ARG A 115 7.110 20.340 1.636 1.00 0.84 N ATOM 1521 CA ARG A 115 7.793 21.509 2.186 1.00 0.91 C ATOM 1522 C ARG A 115 7.019 22.088 3.370 1.00 0.90 C ATOM 1523 O ARG A 115 5.797 22.235 3.312 1.00 0.97 O ATOM 1524 CB ARG A 115 7.971 22.580 1.106 1.00 1.04 C ATOM 1525 CG ARG A 115 8.928 22.173 -0.004 1.00 1.27 C ATOM 1526 CD ARG A 115 8.260 22.235 -1.371 1.00 1.68 C ATOM 1527 NE ARG A 115 9.120 22.864 -2.374 1.00 2.19 N ATOM 1528 CZ ARG A 115 9.311 24.182 -2.477 1.00 2.58 C ATOM 1529 NH1 ARG A 115 8.700 25.024 -1.646 1.00 2.76 N ATOM 1530 NH2 ARG A 115 10.118 24.662 -3.417 1.00 3.34 N ATOM 0 H ARG A 115 6.532 20.538 0.819 1.00 0.84 H new ATOM 0 HA ARG A 115 8.774 21.191 2.537 1.00 0.91 H new ATOM 0 HB2 ARG A 115 6.999 22.809 0.670 1.00 1.04 H new ATOM 0 HB3 ARG A 115 8.336 23.496 1.571 1.00 1.04 H new ATOM 0 HG2 ARG A 115 9.798 22.829 0.006 1.00 1.27 H new ATOM 0 HG3 ARG A 115 9.290 21.161 0.179 1.00 1.27 H new ATOM 0 HD2 ARG A 115 8.003 21.226 -1.695 1.00 1.68 H new ATOM 0 HD3 ARG A 115 7.326 22.792 -1.293 1.00 1.68 H new ATOM 0 HE ARG A 115 9.604 22.258 -3.036 1.00 2.19 H new ATOM 0 HH11 ARG A 115 8.079 24.664 -0.921 1.00 2.76 H new ATOM 0 HH12 ARG A 115 8.853 26.029 -1.734 1.00 2.76 H new ATOM 0 HH21 ARG A 115 10.590 24.024 -4.058 1.00 3.34 H new ATOM 0 HH22 ARG A 115 10.265 25.668 -3.498 1.00 3.34 H new ATOM 1544 N ARG A 116 7.742 22.416 4.441 1.00 1.02 N ATOM 1545 CA ARG A 116 7.125 22.979 5.641 1.00 1.06 C ATOM 1546 C ARG A 116 7.842 24.259 6.075 1.00 1.27 C ATOM 1547 O ARG A 116 8.968 24.209 6.572 1.00 1.35 O ATOM 1548 CB ARG A 116 7.146 21.953 6.778 1.00 0.97 C ATOM 1549 CG ARG A 116 5.766 21.445 7.161 1.00 1.06 C ATOM 1550 CD ARG A 116 5.836 20.076 7.818 1.00 1.26 C ATOM 1551 NE ARG A 116 5.026 20.012 9.034 1.00 1.76 N ATOM 1552 CZ ARG A 116 5.478 20.311 10.255 1.00 2.13 C ATOM 1553 NH1 ARG A 116 6.743 20.688 10.439 1.00 2.38 N ATOM 1554 NH2 ARG A 116 4.661 20.232 11.299 1.00 2.91 N ATOM 0 H ARG A 116 8.754 22.302 4.502 1.00 1.02 H new ATOM 0 HA ARG A 116 6.090 23.229 5.406 1.00 1.06 H new ATOM 0 HB2 ARG A 116 7.767 21.107 6.482 1.00 0.97 H new ATOM 0 HB3 ARG A 116 7.615 22.402 7.653 1.00 0.97 H new ATOM 0 HG2 ARG A 116 5.293 22.152 7.842 1.00 1.06 H new ATOM 0 HG3 ARG A 116 5.138 21.391 6.272 1.00 1.06 H new ATOM 0 HD2 ARG A 116 5.494 19.318 7.114 1.00 1.26 H new ATOM 0 HD3 ARG A 116 6.873 19.842 8.060 1.00 1.26 H new ATOM 0 HE ARG A 116 4.053 19.720 8.944 1.00 1.76 H new ATOM 0 HH11 ARG A 116 7.377 20.751 9.643 1.00 2.38 H new ATOM 0 HH12 ARG A 116 7.077 20.914 11.376 1.00 2.38 H new ATOM 0 HH21 ARG A 116 3.692 19.944 11.167 1.00 2.91 H new ATOM 0 HH22 ARG A 116 5.003 20.460 12.233 1.00 2.91 H new ATOM 1568 N PRO A 117 7.193 25.428 5.897 1.00 1.54 N ATOM 1569 CA PRO A 117 7.776 26.722 6.278 1.00 1.83 C ATOM 1570 C PRO A 117 7.983 26.848 7.788 1.00 1.66 C ATOM 1571 O PRO A 117 8.972 27.430 8.237 1.00 1.80 O ATOM 1572 CB PRO A 117 6.745 27.744 5.788 1.00 2.17 C ATOM 1573 CG PRO A 117 5.467 26.985 5.690 1.00 2.20 C ATOM 1574 CD PRO A 117 5.846 25.580 5.317 1.00 1.77 C ATOM 0 HA PRO A 117 8.767 26.861 5.845 1.00 1.83 H new ATOM 0 HB2 PRO A 117 6.656 28.579 6.483 1.00 2.17 H new ATOM 0 HB3 PRO A 117 7.031 28.162 4.823 1.00 2.17 H new ATOM 0 HG2 PRO A 117 4.928 27.005 6.637 1.00 2.20 H new ATOM 0 HG3 PRO A 117 4.809 27.424 4.940 1.00 2.20 H new ATOM 0 HD2 PRO A 117 5.146 24.852 5.728 1.00 1.77 H new ATOM 0 HD3 PRO A 117 5.855 25.439 4.236 1.00 1.77 H new ATOM 1582 N ASP A 118 7.046 26.298 8.566 1.00 1.45 N ATOM 1583 CA ASP A 118 7.128 26.349 10.024 1.00 1.36 C ATOM 1584 C ASP A 118 6.689 25.023 10.645 1.00 1.31 C ATOM 1585 O ASP A 118 6.048 24.199 9.988 1.00 1.43 O ATOM 1586 CB ASP A 118 6.264 27.491 10.568 1.00 1.44 C ATOM 1587 CG ASP A 118 6.624 28.834 9.960 1.00 1.64 C ATOM 1588 OD1 ASP A 118 7.557 29.487 10.473 1.00 1.91 O ATOM 1589 OD2 ASP A 118 5.974 29.231 8.970 1.00 2.33 O ATOM 0 H ASP A 118 6.223 25.813 8.208 1.00 1.45 H new ATOM 0 HA ASP A 118 8.168 26.529 10.295 1.00 1.36 H new ATOM 0 HB2 ASP A 118 5.215 27.275 10.368 1.00 1.44 H new ATOM 0 HB3 ASP A 118 6.378 27.544 11.651 1.00 1.44 H new ATOM 1594 N LEU A 119 7.038 24.827 11.918 1.00 1.34 N ATOM 1595 CA LEU A 119 6.681 23.604 12.638 1.00 1.33 C ATOM 1596 C LEU A 119 5.181 23.544 12.940 1.00 1.40 C ATOM 1597 O LEU A 119 4.646 22.473 13.232 1.00 1.51 O ATOM 1598 CB LEU A 119 7.476 23.502 13.943 1.00 1.41 C ATOM 1599 CG LEU A 119 8.789 22.721 13.841 1.00 1.39 C ATOM 1600 CD1 LEU A 119 9.972 23.673 13.738 1.00 1.71 C ATOM 1601 CD2 LEU A 119 8.951 21.791 15.034 1.00 1.49 C ATOM 0 H LEU A 119 7.568 25.500 12.472 1.00 1.34 H new ATOM 0 HA LEU A 119 6.931 22.761 11.994 1.00 1.33 H new ATOM 0 HB2 LEU A 119 7.696 24.509 14.296 1.00 1.41 H new ATOM 0 HB3 LEU A 119 6.847 23.030 14.698 1.00 1.41 H new ATOM 0 HG LEU A 119 8.759 22.115 12.936 1.00 1.39 H new ATOM 0 HD11 LEU A 119 10.896 23.099 13.666 1.00 1.71 H new ATOM 0 HD12 LEU A 119 9.862 24.295 12.850 1.00 1.71 H new ATOM 0 HD13 LEU A 119 10.007 24.307 14.624 1.00 1.71 H new ATOM 0 HD21 LEU A 119 9.890 21.244 14.944 1.00 1.49 H new ATOM 0 HD22 LEU A 119 8.959 22.376 15.953 1.00 1.49 H new ATOM 0 HD23 LEU A 119 8.121 21.085 15.060 1.00 1.49 H new ATOM 1613 N ARG A 120 4.505 24.696 12.868 1.00 1.49 N ATOM 1614 CA ARG A 120 3.069 24.766 13.134 1.00 1.59 C ATOM 1615 C ARG A 120 2.246 24.629 11.845 1.00 1.49 C ATOM 1616 O ARG A 120 1.071 25.000 11.813 1.00 1.52 O ATOM 1617 CB ARG A 120 2.732 26.085 13.838 1.00 1.77 C ATOM 1618 CG ARG A 120 3.020 27.323 12.999 1.00 2.30 C ATOM 1619 CD ARG A 120 2.009 28.429 13.264 1.00 2.70 C ATOM 1620 NE ARG A 120 2.400 29.277 14.392 1.00 3.11 N ATOM 1621 CZ ARG A 120 1.736 30.373 14.770 1.00 3.74 C ATOM 1622 NH1 ARG A 120 0.643 30.760 14.117 1.00 4.07 N ATOM 1623 NH2 ARG A 120 2.166 31.083 15.808 1.00 4.49 N ATOM 0 H ARG A 120 4.932 25.591 12.628 1.00 1.49 H new ATOM 0 HA ARG A 120 2.808 23.930 13.783 1.00 1.59 H new ATOM 0 HB2 ARG A 120 1.677 26.081 14.111 1.00 1.77 H new ATOM 0 HB3 ARG A 120 3.301 26.146 14.766 1.00 1.77 H new ATOM 0 HG2 ARG A 120 4.024 27.687 13.219 1.00 2.30 H new ATOM 0 HG3 ARG A 120 3.002 27.059 11.942 1.00 2.30 H new ATOM 0 HD2 ARG A 120 1.902 29.043 12.370 1.00 2.70 H new ATOM 0 HD3 ARG A 120 1.033 27.987 13.465 1.00 2.70 H new ATOM 0 HE ARG A 120 3.231 29.015 14.922 1.00 3.11 H new ATOM 0 HH11 ARG A 120 0.306 30.219 13.321 1.00 4.07 H new ATOM 0 HH12 ARG A 120 0.142 31.598 14.413 1.00 4.07 H new ATOM 0 HH21 ARG A 120 3.002 30.791 16.315 1.00 4.49 H new ATOM 0 HH22 ARG A 120 1.660 31.920 16.098 1.00 4.49 H new ATOM 1637 N TYR A 121 2.865 24.094 10.787 1.00 1.47 N ATOM 1638 CA TYR A 121 2.183 23.911 9.508 1.00 1.40 C ATOM 1639 C TYR A 121 1.772 22.453 9.315 1.00 1.32 C ATOM 1640 O TYR A 121 2.552 21.538 9.583 1.00 1.54 O ATOM 1641 CB TYR A 121 3.084 24.357 8.354 1.00 1.46 C ATOM 1642 CG TYR A 121 2.873 25.796 7.942 1.00 1.69 C ATOM 1643 CD1 TYR A 121 3.206 26.839 8.797 1.00 2.13 C ATOM 1644 CD2 TYR A 121 2.341 26.112 6.699 1.00 2.21 C ATOM 1645 CE1 TYR A 121 3.015 28.155 8.426 1.00 2.35 C ATOM 1646 CE2 TYR A 121 2.147 27.427 6.319 1.00 2.48 C ATOM 1647 CZ TYR A 121 2.484 28.444 7.186 1.00 2.26 C ATOM 1648 OH TYR A 121 2.293 29.754 6.812 1.00 2.57 O ATOM 0 H TYR A 121 3.836 23.782 10.794 1.00 1.47 H new ATOM 0 HA TYR A 121 1.283 24.527 9.514 1.00 1.40 H new ATOM 0 HB2 TYR A 121 4.126 24.220 8.644 1.00 1.46 H new ATOM 0 HB3 TYR A 121 2.905 23.712 7.494 1.00 1.46 H new ATOM 0 HD1 TYR A 121 3.621 26.617 9.769 1.00 2.13 H new ATOM 0 HD2 TYR A 121 2.074 25.317 6.018 1.00 2.21 H new ATOM 0 HE1 TYR A 121 3.280 28.954 9.103 1.00 2.35 H new ATOM 0 HE2 TYR A 121 1.734 27.656 5.348 1.00 2.48 H new ATOM 0 HH TYR A 121 1.912 29.784 5.909 1.00 2.57 H new ATOM 1658 N GLN A 122 0.541 22.247 8.848 1.00 1.38 N ATOM 1659 CA GLN A 122 0.021 20.902 8.616 1.00 1.34 C ATOM 1660 C GLN A 122 0.353 20.427 7.204 1.00 1.25 C ATOM 1661 O GLN A 122 0.048 21.110 6.224 1.00 1.53 O ATOM 1662 CB GLN A 122 -1.495 20.869 8.835 1.00 1.50 C ATOM 1663 CG GLN A 122 -1.908 21.084 10.283 1.00 2.09 C ATOM 1664 CD GLN A 122 -2.246 22.532 10.587 1.00 2.24 C ATOM 1665 OE1 GLN A 122 -3.348 22.998 10.299 1.00 2.32 O ATOM 1666 NE2 GLN A 122 -1.296 23.256 11.172 1.00 2.64 N ATOM 0 H GLN A 122 -0.114 22.996 8.623 1.00 1.38 H new ATOM 0 HA GLN A 122 0.497 20.229 9.329 1.00 1.34 H new ATOM 0 HB2 GLN A 122 -1.959 21.637 8.216 1.00 1.50 H new ATOM 0 HB3 GLN A 122 -1.882 19.908 8.495 1.00 1.50 H new ATOM 0 HG2 GLN A 122 -2.772 20.459 10.507 1.00 2.09 H new ATOM 0 HG3 GLN A 122 -1.101 20.758 10.939 1.00 2.09 H new ATOM 0 HE21 GLN A 122 -0.396 22.832 11.394 1.00 2.64 H new ATOM 0 HE22 GLN A 122 -1.468 24.236 11.398 1.00 2.64 H new ATOM 1675 N LEU A 123 0.979 19.253 7.108 1.00 1.08 N ATOM 1676 CA LEU A 123 1.355 18.680 5.815 1.00 1.03 C ATOM 1677 C LEU A 123 0.118 18.401 4.960 1.00 1.10 C ATOM 1678 O LEU A 123 0.061 18.796 3.793 1.00 1.35 O ATOM 1679 CB LEU A 123 2.162 17.393 6.012 1.00 1.07 C ATOM 1680 CG LEU A 123 3.472 17.563 6.791 1.00 1.20 C ATOM 1681 CD1 LEU A 123 3.359 16.936 8.173 1.00 1.57 C ATOM 1682 CD2 LEU A 123 4.639 16.957 6.023 1.00 1.50 C ATOM 0 H LEU A 123 1.237 18.680 7.911 1.00 1.08 H new ATOM 0 HA LEU A 123 1.976 19.407 5.293 1.00 1.03 H new ATOM 0 HB2 LEU A 123 1.538 16.667 6.533 1.00 1.07 H new ATOM 0 HB3 LEU A 123 2.391 16.972 5.033 1.00 1.07 H new ATOM 0 HG LEU A 123 3.660 18.630 6.912 1.00 1.20 H new ATOM 0 HD11 LEU A 123 4.298 17.067 8.710 1.00 1.57 H new ATOM 0 HD12 LEU A 123 2.554 17.419 8.727 1.00 1.57 H new ATOM 0 HD13 LEU A 123 3.143 15.872 8.073 1.00 1.57 H new ATOM 0 HD21 LEU A 123 5.558 17.089 6.594 1.00 1.50 H new ATOM 0 HD22 LEU A 123 4.459 15.893 5.867 1.00 1.50 H new ATOM 0 HD23 LEU A 123 4.737 17.454 5.058 1.00 1.50 H new ATOM 1694 N GLY A 124 -0.872 17.729 5.552 1.00 1.28 N ATOM 1695 CA GLY A 124 -2.099 17.419 4.836 1.00 1.47 C ATOM 1696 C GLY A 124 -2.217 15.950 4.471 1.00 1.30 C ATOM 1697 O GLY A 124 -2.395 15.614 3.299 1.00 1.32 O ATOM 0 H GLY A 124 -0.844 17.395 6.515 1.00 1.28 H new ATOM 0 HA2 GLY A 124 -2.953 17.705 5.449 1.00 1.47 H new ATOM 0 HA3 GLY A 124 -2.144 18.019 3.927 1.00 1.47 H new ATOM 1701 N PHE A 125 -2.126 15.076 5.476 1.00 1.23 N ATOM 1702 CA PHE A 125 -2.230 13.630 5.262 1.00 1.10 C ATOM 1703 C PHE A 125 -2.122 12.867 6.586 1.00 1.03 C ATOM 1704 O PHE A 125 -1.804 13.450 7.625 1.00 1.33 O ATOM 1705 CB PHE A 125 -1.145 13.148 4.282 1.00 1.24 C ATOM 1706 CG PHE A 125 0.133 12.711 4.945 1.00 1.39 C ATOM 1707 CD1 PHE A 125 0.935 13.628 5.606 1.00 1.88 C ATOM 1708 CD2 PHE A 125 0.528 11.384 4.910 1.00 1.92 C ATOM 1709 CE1 PHE A 125 2.106 13.228 6.220 1.00 2.06 C ATOM 1710 CE2 PHE A 125 1.697 10.978 5.522 1.00 2.13 C ATOM 1711 CZ PHE A 125 2.488 11.901 6.177 1.00 1.86 C ATOM 0 H PHE A 125 -1.980 15.345 6.449 1.00 1.23 H new ATOM 0 HA PHE A 125 -3.210 13.427 4.829 1.00 1.10 H new ATOM 0 HB2 PHE A 125 -1.541 12.317 3.698 1.00 1.24 H new ATOM 0 HB3 PHE A 125 -0.921 13.952 3.581 1.00 1.24 H new ATOM 0 HD1 PHE A 125 0.641 14.667 5.641 1.00 1.88 H new ATOM 0 HD2 PHE A 125 -0.086 10.658 4.398 1.00 1.92 H new ATOM 0 HE1 PHE A 125 2.722 13.952 6.733 1.00 2.06 H new ATOM 0 HE2 PHE A 125 1.992 9.940 5.488 1.00 2.13 H new ATOM 0 HZ PHE A 125 3.404 11.586 6.655 1.00 1.86 H new ATOM 1721 N SER A 126 -2.378 11.559 6.537 1.00 0.93 N ATOM 1722 CA SER A 126 -2.300 10.713 7.726 1.00 0.90 C ATOM 1723 C SER A 126 -1.491 9.450 7.442 1.00 0.80 C ATOM 1724 O SER A 126 -1.772 8.722 6.486 1.00 0.80 O ATOM 1725 CB SER A 126 -3.701 10.339 8.212 1.00 0.98 C ATOM 1726 OG SER A 126 -4.319 11.429 8.875 1.00 1.42 O ATOM 0 H SER A 126 -2.641 11.063 5.685 1.00 0.93 H new ATOM 0 HA SER A 126 -1.795 11.279 8.509 1.00 0.90 H new ATOM 0 HB2 SER A 126 -4.313 10.031 7.364 1.00 0.98 H new ATOM 0 HB3 SER A 126 -3.639 9.486 8.888 1.00 0.98 H new ATOM 0 HG SER A 126 -5.214 11.165 9.174 1.00 1.42 H new ATOM 1732 N VAL A 127 -0.488 9.199 8.283 1.00 0.76 N ATOM 1733 CA VAL A 127 0.371 8.027 8.134 1.00 0.71 C ATOM 1734 C VAL A 127 0.103 7.007 9.239 1.00 0.76 C ATOM 1735 O VAL A 127 0.105 7.347 10.425 1.00 0.84 O ATOM 1736 CB VAL A 127 1.870 8.412 8.144 1.00 0.68 C ATOM 1737 CG1 VAL A 127 2.248 9.138 9.431 1.00 0.73 C ATOM 1738 CG2 VAL A 127 2.742 7.179 7.947 1.00 0.67 C ATOM 0 H VAL A 127 -0.251 9.794 9.077 1.00 0.76 H new ATOM 0 HA VAL A 127 0.133 7.582 7.168 1.00 0.71 H new ATOM 0 HB VAL A 127 2.044 9.096 7.313 1.00 0.68 H new ATOM 0 HG11 VAL A 127 3.307 9.395 9.406 1.00 0.73 H new ATOM 0 HG12 VAL A 127 1.656 10.049 9.522 1.00 0.73 H new ATOM 0 HG13 VAL A 127 2.051 8.490 10.285 1.00 0.73 H new ATOM 0 HG21 VAL A 127 3.792 7.471 7.957 1.00 0.67 H new ATOM 0 HG22 VAL A 127 2.555 6.469 8.752 1.00 0.67 H new ATOM 0 HG23 VAL A 127 2.504 6.714 6.990 1.00 0.67 H new ATOM 1748 N GLN A 128 -0.124 5.756 8.840 1.00 0.76 N ATOM 1749 CA GLN A 128 -0.389 4.684 9.795 1.00 0.85 C ATOM 1750 C GLN A 128 0.659 3.580 9.671 1.00 0.86 C ATOM 1751 O GLN A 128 0.473 2.613 8.929 1.00 0.88 O ATOM 1752 CB GLN A 128 -1.793 4.113 9.577 1.00 0.92 C ATOM 1753 CG GLN A 128 -2.894 4.952 10.207 1.00 1.54 C ATOM 1754 CD GLN A 128 -3.882 5.485 9.187 1.00 2.00 C ATOM 1755 OE1 GLN A 128 -3.614 6.474 8.504 1.00 2.62 O ATOM 1756 NE2 GLN A 128 -5.034 4.830 9.076 1.00 2.49 N ATOM 0 H GLN A 128 -0.129 5.462 7.863 1.00 0.76 H new ATOM 0 HA GLN A 128 -0.333 5.099 10.802 1.00 0.85 H new ATOM 0 HB2 GLN A 128 -1.980 4.028 8.506 1.00 0.92 H new ATOM 0 HB3 GLN A 128 -1.835 3.105 9.989 1.00 0.92 H new ATOM 0 HG2 GLN A 128 -3.427 4.350 10.943 1.00 1.54 H new ATOM 0 HG3 GLN A 128 -2.446 5.788 10.744 1.00 1.54 H new ATOM 0 HE21 GLN A 128 -5.216 4.015 9.662 1.00 2.49 H new ATOM 0 HE22 GLN A 128 -5.736 5.143 8.405 1.00 2.49 H new ATOM 1765 N ASN A 129 1.754 3.740 10.417 1.00 0.88 N ATOM 1766 CA ASN A 129 2.859 2.779 10.432 1.00 0.95 C ATOM 1767 C ASN A 129 3.589 2.725 9.088 1.00 0.90 C ATOM 1768 O ASN A 129 4.735 3.156 8.990 1.00 1.18 O ATOM 1769 CB ASN A 129 2.366 1.384 10.832 1.00 1.05 C ATOM 1770 CG ASN A 129 2.688 1.052 12.278 1.00 1.20 C ATOM 1771 OD1 ASN A 129 3.663 0.357 12.563 1.00 1.52 O ATOM 1772 ND2 ASN A 129 1.870 1.552 13.199 1.00 1.93 N ATOM 0 H ASN A 129 1.900 4.542 11.030 1.00 0.88 H new ATOM 0 HA ASN A 129 3.573 3.124 11.180 1.00 0.95 H new ATOM 0 HB2 ASN A 129 1.288 1.324 10.679 1.00 1.05 H new ATOM 0 HB3 ASN A 129 2.822 0.639 10.180 1.00 1.05 H new ATOM 0 HD21 ASN A 129 2.039 1.364 14.187 1.00 1.93 H new ATOM 0 HD22 ASN A 129 1.073 2.123 12.917 1.00 1.93 H new ATOM 1779 N GLY A 130 2.934 2.187 8.060 1.00 1.11 N ATOM 1780 CA GLY A 130 3.565 2.094 6.755 1.00 1.14 C ATOM 1781 C GLY A 130 2.638 2.423 5.592 1.00 1.07 C ATOM 1782 O GLY A 130 3.081 2.427 4.447 1.00 1.36 O ATOM 0 H GLY A 130 1.985 1.817 8.108 1.00 1.11 H new ATOM 0 HA2 GLY A 130 4.419 2.770 6.727 1.00 1.14 H new ATOM 0 HA3 GLY A 130 3.953 1.084 6.622 1.00 1.14 H new ATOM 1786 N ILE A 131 1.355 2.689 5.871 1.00 0.81 N ATOM 1787 CA ILE A 131 0.390 2.998 4.817 1.00 0.76 C ATOM 1788 C ILE A 131 -0.289 4.347 5.054 1.00 0.73 C ATOM 1789 O ILE A 131 -0.459 4.780 6.195 1.00 0.76 O ATOM 1790 CB ILE A 131 -0.690 1.898 4.722 1.00 0.83 C ATOM 1791 CG1 ILE A 131 -0.039 0.511 4.694 1.00 0.89 C ATOM 1792 CG2 ILE A 131 -1.573 2.100 3.497 1.00 0.83 C ATOM 1793 CD1 ILE A 131 0.991 0.331 3.600 1.00 1.36 C ATOM 0 H ILE A 131 0.966 2.696 6.814 1.00 0.81 H new ATOM 0 HA ILE A 131 0.946 3.045 3.881 1.00 0.76 H new ATOM 0 HB ILE A 131 -1.323 1.968 5.607 1.00 0.83 H new ATOM 0 HG12 ILE A 131 0.435 0.325 5.658 1.00 0.89 H new ATOM 0 HG13 ILE A 131 -0.818 -0.241 4.571 1.00 0.89 H new ATOM 0 HG21 ILE A 131 -2.324 1.311 3.456 1.00 0.83 H new ATOM 0 HG22 ILE A 131 -2.068 3.069 3.561 1.00 0.83 H new ATOM 0 HG23 ILE A 131 -0.960 2.064 2.597 1.00 0.83 H new ATOM 0 HD11 ILE A 131 1.403 -0.677 3.650 1.00 1.36 H new ATOM 0 HD12 ILE A 131 0.520 0.483 2.629 1.00 1.36 H new ATOM 0 HD13 ILE A 131 1.793 1.058 3.732 1.00 1.36 H new ATOM 1805 N ILE A 132 -0.683 4.998 3.960 1.00 0.72 N ATOM 1806 CA ILE A 132 -1.357 6.294 4.026 1.00 0.73 C ATOM 1807 C ILE A 132 -2.868 6.126 3.870 1.00 0.81 C ATOM 1808 O ILE A 132 -3.328 5.351 3.030 1.00 0.87 O ATOM 1809 CB ILE A 132 -0.837 7.259 2.936 1.00 0.72 C ATOM 1810 CG1 ILE A 132 0.682 7.416 3.041 1.00 0.69 C ATOM 1811 CG2 ILE A 132 -1.522 8.615 3.048 1.00 0.76 C ATOM 1812 CD1 ILE A 132 1.455 6.455 2.163 1.00 0.69 C ATOM 0 H ILE A 132 -0.546 4.646 3.012 1.00 0.72 H new ATOM 0 HA ILE A 132 -1.137 6.721 5.004 1.00 0.73 H new ATOM 0 HB ILE A 132 -1.075 6.835 1.960 1.00 0.72 H new ATOM 0 HG12 ILE A 132 0.952 8.437 2.773 1.00 0.69 H new ATOM 0 HG13 ILE A 132 0.983 7.269 4.078 1.00 0.69 H new ATOM 0 HG21 ILE A 132 -1.142 9.280 2.272 1.00 0.76 H new ATOM 0 HG22 ILE A 132 -2.598 8.490 2.924 1.00 0.76 H new ATOM 0 HG23 ILE A 132 -1.317 9.046 4.028 1.00 0.76 H new ATOM 0 HD11 ILE A 132 2.524 6.625 2.290 1.00 0.69 H new ATOM 0 HD12 ILE A 132 1.215 5.430 2.446 1.00 0.69 H new ATOM 0 HD13 ILE A 132 1.184 6.617 1.120 1.00 0.69 H new ATOM 1824 N CYS A 133 -3.633 6.851 4.688 1.00 0.85 N ATOM 1825 CA CYS A 133 -5.092 6.772 4.641 1.00 0.95 C ATOM 1826 C CYS A 133 -5.718 8.128 4.310 1.00 0.99 C ATOM 1827 O CYS A 133 -6.429 8.260 3.313 1.00 1.20 O ATOM 1828 CB CYS A 133 -5.638 6.256 5.974 1.00 1.09 C ATOM 1829 SG CYS A 133 -7.282 5.512 5.862 1.00 1.73 S ATOM 0 H CYS A 133 -3.267 7.497 5.388 1.00 0.85 H new ATOM 0 HA CYS A 133 -5.360 6.075 3.847 1.00 0.95 H new ATOM 0 HB2 CYS A 133 -4.944 5.518 6.377 1.00 1.09 H new ATOM 0 HB3 CYS A 133 -5.673 7.082 6.684 1.00 1.09 H new ATOM 0 HG CYS A 133 -7.655 5.105 7.039 1.00 1.73 H new ATOM 1835 N SER A 134 -5.455 9.127 5.151 1.00 1.01 N ATOM 1836 CA SER A 134 -6.001 10.468 4.945 1.00 1.11 C ATOM 1837 C SER A 134 -5.074 11.317 4.077 1.00 1.09 C ATOM 1838 O SER A 134 -3.864 11.085 4.030 1.00 1.15 O ATOM 1839 CB SER A 134 -6.237 11.162 6.289 1.00 1.22 C ATOM 1840 OG SER A 134 -7.304 12.092 6.203 1.00 1.60 O ATOM 0 H SER A 134 -4.868 9.034 5.980 1.00 1.01 H new ATOM 0 HA SER A 134 -6.953 10.362 4.426 1.00 1.11 H new ATOM 0 HB2 SER A 134 -6.461 10.417 7.052 1.00 1.22 H new ATOM 0 HB3 SER A 134 -5.328 11.675 6.601 1.00 1.22 H new ATOM 0 HG SER A 134 -7.436 12.520 7.075 1.00 1.60 H new ATOM 1846 N LEU A 135 -5.655 12.304 3.393 1.00 1.13 N ATOM 1847 CA LEU A 135 -4.890 13.195 2.525 1.00 1.16 C ATOM 1848 C LEU A 135 -5.699 14.440 2.168 1.00 1.26 C ATOM 1849 O LEU A 135 -6.835 14.341 1.699 1.00 1.37 O ATOM 1850 CB LEU A 135 -4.470 12.464 1.246 1.00 1.18 C ATOM 1851 CG LEU A 135 -2.959 12.367 1.021 1.00 1.30 C ATOM 1852 CD1 LEU A 135 -2.654 11.449 -0.151 1.00 1.55 C ATOM 1853 CD2 LEU A 135 -2.361 13.750 0.792 1.00 1.82 C ATOM 0 H LEU A 135 -6.654 12.505 3.425 1.00 1.13 H new ATOM 0 HA LEU A 135 -3.998 13.506 3.068 1.00 1.16 H new ATOM 0 HB2 LEU A 135 -4.884 11.456 1.269 1.00 1.18 H new ATOM 0 HB3 LEU A 135 -4.917 12.972 0.392 1.00 1.18 H new ATOM 0 HG LEU A 135 -2.504 11.943 1.916 1.00 1.30 H new ATOM 0 HD11 LEU A 135 -1.575 11.391 -0.297 1.00 1.55 H new ATOM 0 HD12 LEU A 135 -3.046 10.453 0.055 1.00 1.55 H new ATOM 0 HD13 LEU A 135 -3.122 11.843 -1.053 1.00 1.55 H new ATOM 0 HD21 LEU A 135 -1.286 13.660 0.634 1.00 1.82 H new ATOM 0 HD22 LEU A 135 -2.820 14.204 -0.086 1.00 1.82 H new ATOM 0 HD23 LEU A 135 -2.548 14.376 1.664 1.00 1.82 H new ATOM 1865 N MET A 136 -5.102 15.611 2.389 1.00 1.27 N ATOM 1866 CA MET A 136 -5.759 16.880 2.089 1.00 1.39 C ATOM 1867 C MET A 136 -5.691 17.183 0.594 1.00 1.36 C ATOM 1868 O MET A 136 -4.604 17.254 0.017 1.00 1.30 O ATOM 1869 CB MET A 136 -5.113 18.019 2.883 1.00 1.43 C ATOM 1870 CG MET A 136 -5.860 18.376 4.157 1.00 1.69 C ATOM 1871 SD MET A 136 -4.943 19.523 5.205 1.00 2.05 S ATOM 1872 CE MET A 136 -5.108 21.044 4.273 1.00 2.43 C ATOM 0 H MET A 136 -4.163 15.706 2.775 1.00 1.27 H new ATOM 0 HA MET A 136 -6.806 16.796 2.381 1.00 1.39 H new ATOM 0 HB2 MET A 136 -4.091 17.738 3.138 1.00 1.43 H new ATOM 0 HB3 MET A 136 -5.052 18.903 2.248 1.00 1.43 H new ATOM 0 HG2 MET A 136 -6.822 18.818 3.897 1.00 1.69 H new ATOM 0 HG3 MET A 136 -6.069 17.465 4.718 1.00 1.69 H new ATOM 0 HE1 MET A 136 -4.653 21.863 4.830 1.00 2.43 H new ATOM 0 HE2 MET A 136 -4.608 20.937 3.311 1.00 2.43 H new ATOM 0 HE3 MET A 136 -6.164 21.259 4.111 1.00 2.43 H new ATOM 1882 N ARG A 137 -6.859 17.359 -0.026 1.00 1.50 N ATOM 1883 CA ARG A 137 -6.933 17.654 -1.456 1.00 1.55 C ATOM 1884 C ARG A 137 -6.307 19.012 -1.764 1.00 1.55 C ATOM 1885 O ARG A 137 -6.848 20.056 -1.393 1.00 1.70 O ATOM 1886 CB ARG A 137 -8.385 17.619 -1.937 1.00 1.77 C ATOM 1887 CG ARG A 137 -8.728 16.365 -2.726 1.00 1.95 C ATOM 1888 CD ARG A 137 -10.231 16.183 -2.856 1.00 2.59 C ATOM 1889 NE ARG A 137 -10.574 15.011 -3.661 1.00 3.08 N ATOM 1890 CZ ARG A 137 -10.562 14.987 -4.997 1.00 3.92 C ATOM 1891 NH1 ARG A 137 -10.224 16.072 -5.692 1.00 4.43 N ATOM 1892 NH2 ARG A 137 -10.889 13.871 -5.642 1.00 4.63 N ATOM 0 H ARG A 137 -7.765 17.302 0.440 1.00 1.50 H new ATOM 0 HA ARG A 137 -6.370 16.888 -1.989 1.00 1.55 H new ATOM 0 HB2 ARG A 137 -9.048 17.690 -1.075 1.00 1.77 H new ATOM 0 HB3 ARG A 137 -8.576 18.494 -2.558 1.00 1.77 H new ATOM 0 HG2 ARG A 137 -8.280 16.424 -3.718 1.00 1.95 H new ATOM 0 HG3 ARG A 137 -8.296 15.494 -2.233 1.00 1.95 H new ATOM 0 HD2 ARG A 137 -10.671 16.083 -1.864 1.00 2.59 H new ATOM 0 HD3 ARG A 137 -10.666 17.074 -3.309 1.00 2.59 H new ATOM 0 HE ARG A 137 -10.840 14.157 -3.171 1.00 3.08 H new ATOM 0 HH11 ARG A 137 -9.971 16.932 -5.205 1.00 4.43 H new ATOM 0 HH12 ARG A 137 -10.218 16.043 -6.712 1.00 4.43 H new ATOM 0 HH21 ARG A 137 -11.148 13.036 -5.117 1.00 4.63 H new ATOM 0 HH22 ARG A 137 -10.881 13.850 -6.662 1.00 4.63 H new ATOM 1906 N GLY A 138 -5.158 18.986 -2.439 1.00 1.50 N ATOM 1907 CA GLY A 138 -4.462 20.215 -2.785 1.00 1.52 C ATOM 1908 C GLY A 138 -3.553 20.712 -1.671 1.00 1.41 C ATOM 1909 O GLY A 138 -3.295 21.912 -1.571 1.00 1.54 O ATOM 0 H GLY A 138 -4.696 18.132 -2.753 1.00 1.50 H new ATOM 0 HA2 GLY A 138 -3.869 20.050 -3.685 1.00 1.52 H new ATOM 0 HA3 GLY A 138 -5.194 20.987 -3.022 1.00 1.52 H new ATOM 1913 N GLY A 139 -3.066 19.788 -0.836 1.00 1.30 N ATOM 1914 CA GLY A 139 -2.184 20.160 0.259 1.00 1.20 C ATOM 1915 C GLY A 139 -0.718 19.989 -0.097 1.00 1.11 C ATOM 1916 O GLY A 139 -0.381 19.754 -1.258 1.00 1.14 O ATOM 0 H GLY A 139 -3.268 18.790 -0.901 1.00 1.30 H new ATOM 0 HA2 GLY A 139 -2.370 21.198 0.535 1.00 1.20 H new ATOM 0 HA3 GLY A 139 -2.417 19.551 1.133 1.00 1.20 H new ATOM 1920 N ILE A 140 0.155 20.103 0.904 1.00 1.05 N ATOM 1921 CA ILE A 140 1.594 19.954 0.682 1.00 1.00 C ATOM 1922 C ILE A 140 1.977 18.483 0.558 1.00 0.92 C ATOM 1923 O ILE A 140 2.735 18.107 -0.337 1.00 0.91 O ATOM 1924 CB ILE A 140 2.432 20.596 1.813 1.00 0.99 C ATOM 1925 CG1 ILE A 140 1.832 21.936 2.254 1.00 1.06 C ATOM 1926 CG2 ILE A 140 3.874 20.785 1.360 1.00 1.01 C ATOM 1927 CD1 ILE A 140 1.508 21.992 3.731 1.00 1.13 C ATOM 0 H ILE A 140 -0.106 20.297 1.871 1.00 1.05 H new ATOM 0 HA ILE A 140 1.815 20.475 -0.250 1.00 1.00 H new ATOM 0 HB ILE A 140 2.416 19.922 2.669 1.00 0.99 H new ATOM 0 HG12 ILE A 140 2.532 22.736 2.012 1.00 1.06 H new ATOM 0 HG13 ILE A 140 0.923 22.124 1.683 1.00 1.06 H new ATOM 0 HG21 ILE A 140 4.452 21.238 2.166 1.00 1.01 H new ATOM 0 HG22 ILE A 140 4.305 19.817 1.104 1.00 1.01 H new ATOM 0 HG23 ILE A 140 3.898 21.436 0.486 1.00 1.01 H new ATOM 0 HD11 ILE A 140 1.087 22.968 3.974 1.00 1.13 H new ATOM 0 HD12 ILE A 140 0.785 21.214 3.975 1.00 1.13 H new ATOM 0 HD13 ILE A 140 2.418 21.835 4.309 1.00 1.13 H new ATOM 1939 N ALA A 141 1.438 17.653 1.455 1.00 0.89 N ATOM 1940 CA ALA A 141 1.716 16.220 1.436 1.00 0.83 C ATOM 1941 C ALA A 141 1.296 15.609 0.102 1.00 0.85 C ATOM 1942 O ALA A 141 2.037 14.823 -0.493 1.00 0.87 O ATOM 1943 CB ALA A 141 1.003 15.525 2.589 1.00 0.87 C ATOM 0 H ALA A 141 0.809 17.951 2.200 1.00 0.89 H new ATOM 0 HA ALA A 141 2.790 16.076 1.556 1.00 0.83 H new ATOM 0 HB1 ALA A 141 1.220 14.457 2.561 1.00 0.87 H new ATOM 0 HB2 ALA A 141 1.350 15.941 3.535 1.00 0.87 H new ATOM 0 HB3 ALA A 141 -0.072 15.679 2.498 1.00 0.87 H new ATOM 1949 N GLU A 142 0.106 15.991 -0.368 1.00 0.90 N ATOM 1950 CA GLU A 142 -0.421 15.501 -1.638 1.00 0.96 C ATOM 1951 C GLU A 142 0.383 16.054 -2.817 1.00 0.98 C ATOM 1952 O GLU A 142 0.640 15.338 -3.787 1.00 1.03 O ATOM 1953 CB GLU A 142 -1.896 15.886 -1.787 1.00 1.07 C ATOM 1954 CG GLU A 142 -2.740 14.823 -2.471 1.00 1.45 C ATOM 1955 CD GLU A 142 -4.227 15.111 -2.379 1.00 1.81 C ATOM 1956 OE1 GLU A 142 -4.755 15.796 -3.279 1.00 2.29 O ATOM 1957 OE2 GLU A 142 -4.862 14.650 -1.408 1.00 2.32 O ATOM 0 H GLU A 142 -0.512 16.642 0.117 1.00 0.90 H new ATOM 0 HA GLU A 142 -0.333 14.415 -1.641 1.00 0.96 H new ATOM 0 HB2 GLU A 142 -2.311 16.087 -0.799 1.00 1.07 H new ATOM 0 HB3 GLU A 142 -1.964 16.813 -2.356 1.00 1.07 H new ATOM 0 HG2 GLU A 142 -2.451 14.754 -3.520 1.00 1.45 H new ATOM 0 HG3 GLU A 142 -2.533 13.853 -2.019 1.00 1.45 H new ATOM 1964 N ARG A 143 0.774 17.330 -2.728 1.00 0.99 N ATOM 1965 CA ARG A 143 1.545 17.976 -3.787 1.00 1.05 C ATOM 1966 C ARG A 143 2.890 17.284 -4.002 1.00 0.97 C ATOM 1967 O ARG A 143 3.338 17.126 -5.139 1.00 1.02 O ATOM 1968 CB ARG A 143 1.768 19.458 -3.463 1.00 1.13 C ATOM 1969 CG ARG A 143 0.781 20.388 -4.151 1.00 1.48 C ATOM 1970 CD ARG A 143 1.455 21.670 -4.622 1.00 1.87 C ATOM 1971 NE ARG A 143 0.891 22.859 -3.982 1.00 2.27 N ATOM 1972 CZ ARG A 143 1.176 24.112 -4.348 1.00 2.74 C ATOM 1973 NH1 ARG A 143 2.021 24.348 -5.350 1.00 3.11 N ATOM 1974 NH2 ARG A 143 0.614 25.132 -3.710 1.00 3.40 N ATOM 0 H ARG A 143 0.567 17.933 -1.932 1.00 0.99 H new ATOM 0 HA ARG A 143 0.968 17.893 -4.708 1.00 1.05 H new ATOM 0 HB2 ARG A 143 1.697 19.600 -2.385 1.00 1.13 H new ATOM 0 HB3 ARG A 143 2.781 19.737 -3.755 1.00 1.13 H new ATOM 0 HG2 ARG A 143 0.332 19.878 -5.003 1.00 1.48 H new ATOM 0 HG3 ARG A 143 -0.029 20.633 -3.464 1.00 1.48 H new ATOM 0 HD2 ARG A 143 2.523 21.617 -4.409 1.00 1.87 H new ATOM 0 HD3 ARG A 143 1.350 21.757 -5.703 1.00 1.87 H new ATOM 0 HE ARG A 143 0.240 22.723 -3.209 1.00 2.27 H new ATOM 0 HH11 ARG A 143 2.456 23.569 -5.844 1.00 3.11 H new ATOM 0 HH12 ARG A 143 2.233 25.308 -5.623 1.00 3.11 H new ATOM 0 HH21 ARG A 143 -0.034 24.958 -2.942 1.00 3.40 H new ATOM 0 HH22 ARG A 143 0.830 26.089 -3.988 1.00 3.40 H new ATOM 1988 N GLY A 144 3.532 16.877 -2.904 1.00 0.87 N ATOM 1989 CA GLY A 144 4.818 16.210 -2.990 1.00 0.82 C ATOM 1990 C GLY A 144 4.744 14.879 -3.717 1.00 0.78 C ATOM 1991 O GLY A 144 5.318 14.724 -4.796 1.00 0.84 O ATOM 0 H GLY A 144 3.179 17.000 -1.955 1.00 0.87 H new ATOM 0 HA2 GLY A 144 5.526 16.860 -3.504 1.00 0.82 H new ATOM 0 HA3 GLY A 144 5.206 16.048 -1.984 1.00 0.82 H new ATOM 1995 N GLY A 145 4.041 13.916 -3.121 1.00 0.72 N ATOM 1996 CA GLY A 145 3.911 12.601 -3.731 1.00 0.72 C ATOM 1997 C GLY A 145 2.959 11.672 -2.987 1.00 0.68 C ATOM 1998 O GLY A 145 2.320 10.821 -3.609 1.00 0.76 O ATOM 0 H GLY A 145 3.560 14.023 -2.228 1.00 0.72 H new ATOM 0 HA2 GLY A 145 3.562 12.719 -4.757 1.00 0.72 H new ATOM 0 HA3 GLY A 145 4.895 12.134 -3.781 1.00 0.72 H new ATOM 2002 N VAL A 146 2.878 11.822 -1.658 1.00 0.64 N ATOM 2003 CA VAL A 146 2.011 10.981 -0.826 1.00 0.67 C ATOM 2004 C VAL A 146 0.637 10.769 -1.469 1.00 0.79 C ATOM 2005 O VAL A 146 0.039 11.703 -2.010 1.00 1.60 O ATOM 2006 CB VAL A 146 1.838 11.570 0.599 1.00 0.66 C ATOM 2007 CG1 VAL A 146 0.606 12.460 0.697 1.00 1.07 C ATOM 2008 CG2 VAL A 146 1.772 10.451 1.628 1.00 0.99 C ATOM 0 H VAL A 146 3.405 12.521 -1.136 1.00 0.64 H new ATOM 0 HA VAL A 146 2.507 10.014 -0.744 1.00 0.67 H new ATOM 0 HB VAL A 146 2.708 12.193 0.808 1.00 0.66 H new ATOM 0 HG11 VAL A 146 0.520 12.853 1.710 1.00 1.07 H new ATOM 0 HG12 VAL A 146 0.698 13.288 -0.006 1.00 1.07 H new ATOM 0 HG13 VAL A 146 -0.284 11.878 0.457 1.00 1.07 H new ATOM 0 HG21 VAL A 146 1.651 10.879 2.623 1.00 0.99 H new ATOM 0 HG22 VAL A 146 0.925 9.802 1.406 1.00 0.99 H new ATOM 0 HG23 VAL A 146 2.693 9.870 1.593 1.00 0.99 H new ATOM 2018 N ARG A 147 0.151 9.531 -1.408 1.00 0.98 N ATOM 2019 CA ARG A 147 -1.145 9.183 -1.981 1.00 1.02 C ATOM 2020 C ARG A 147 -1.850 8.128 -1.134 1.00 1.06 C ATOM 2021 O ARG A 147 -1.208 7.230 -0.586 1.00 1.30 O ATOM 2022 CB ARG A 147 -0.970 8.670 -3.413 1.00 1.02 C ATOM 2023 CG ARG A 147 -1.251 9.722 -4.473 1.00 1.29 C ATOM 2024 CD ARG A 147 -0.469 9.450 -5.749 1.00 1.75 C ATOM 2025 NE ARG A 147 -0.774 10.422 -6.800 1.00 2.41 N ATOM 2026 CZ ARG A 147 -0.461 10.256 -8.088 1.00 3.05 C ATOM 2027 NH1 ARG A 147 0.171 9.157 -8.495 1.00 3.40 N ATOM 2028 NH2 ARG A 147 -0.781 11.194 -8.973 1.00 3.83 N ATOM 0 H ARG A 147 0.638 8.751 -0.966 1.00 0.98 H new ATOM 0 HA ARG A 147 -1.761 10.082 -1.995 1.00 1.02 H new ATOM 0 HB2 ARG A 147 0.049 8.304 -3.537 1.00 1.02 H new ATOM 0 HB3 ARG A 147 -1.635 7.821 -3.570 1.00 1.02 H new ATOM 0 HG2 ARG A 147 -2.318 9.740 -4.696 1.00 1.29 H new ATOM 0 HG3 ARG A 147 -0.989 10.707 -4.088 1.00 1.29 H new ATOM 0 HD2 ARG A 147 0.599 9.475 -5.531 1.00 1.75 H new ATOM 0 HD3 ARG A 147 -0.698 8.446 -6.107 1.00 1.75 H new ATOM 0 HE ARG A 147 -1.256 11.280 -6.532 1.00 2.41 H new ATOM 0 HH11 ARG A 147 0.420 8.433 -7.821 1.00 3.40 H new ATOM 0 HH12 ARG A 147 0.406 9.039 -9.481 1.00 3.40 H new ATOM 0 HH21 ARG A 147 -1.265 12.039 -8.668 1.00 3.83 H new ATOM 0 HH22 ARG A 147 -0.543 11.069 -9.957 1.00 3.83 H new ATOM 2042 N VAL A 148 -3.176 8.242 -1.034 1.00 1.00 N ATOM 2043 CA VAL A 148 -3.969 7.292 -0.258 1.00 1.03 C ATOM 2044 C VAL A 148 -3.895 5.901 -0.884 1.00 1.03 C ATOM 2045 O VAL A 148 -4.361 5.689 -2.006 1.00 1.13 O ATOM 2046 CB VAL A 148 -5.446 7.733 -0.150 1.00 1.15 C ATOM 2047 CG1 VAL A 148 -6.235 6.760 0.715 1.00 1.32 C ATOM 2048 CG2 VAL A 148 -5.544 9.148 0.404 1.00 1.36 C ATOM 0 H VAL A 148 -3.720 8.981 -1.480 1.00 1.00 H new ATOM 0 HA VAL A 148 -3.548 7.263 0.747 1.00 1.03 H new ATOM 0 HB VAL A 148 -5.879 7.728 -1.150 1.00 1.15 H new ATOM 0 HG11 VAL A 148 -7.272 7.088 0.778 1.00 1.32 H new ATOM 0 HG12 VAL A 148 -6.196 5.765 0.272 1.00 1.32 H new ATOM 0 HG13 VAL A 148 -5.802 6.729 1.715 1.00 1.32 H new ATOM 0 HG21 VAL A 148 -6.592 9.440 0.472 1.00 1.36 H new ATOM 0 HG22 VAL A 148 -5.092 9.183 1.395 1.00 1.36 H new ATOM 0 HG23 VAL A 148 -5.018 9.835 -0.259 1.00 1.36 H new ATOM 2058 N GLY A 149 -3.286 4.967 -0.157 1.00 1.00 N ATOM 2059 CA GLY A 149 -3.133 3.609 -0.655 1.00 1.02 C ATOM 2060 C GLY A 149 -1.672 3.200 -0.777 1.00 0.95 C ATOM 2061 O GLY A 149 -1.360 2.009 -0.813 1.00 1.06 O ATOM 0 H GLY A 149 -2.894 5.127 0.771 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -3.647 2.919 0.014 1.00 1.02 H new ATOM 0 HA3 GLY A 149 -3.614 3.525 -1.629 1.00 1.02 H new ATOM 2065 N HIS A 150 -0.776 4.192 -0.838 1.00 0.86 N ATOM 2066 CA HIS A 150 0.660 3.939 -0.949 1.00 0.82 C ATOM 2067 C HIS A 150 1.216 3.377 0.363 1.00 0.81 C ATOM 2068 O HIS A 150 0.467 3.092 1.298 1.00 1.13 O ATOM 2069 CB HIS A 150 1.398 5.234 -1.317 1.00 0.77 C ATOM 2070 CG HIS A 150 1.250 5.632 -2.753 1.00 0.87 C ATOM 2071 ND1 HIS A 150 2.180 6.406 -3.417 1.00 1.08 N ATOM 2072 CD2 HIS A 150 0.274 5.367 -3.654 1.00 1.05 C ATOM 2073 CE1 HIS A 150 1.781 6.599 -4.662 1.00 1.20 C ATOM 2074 NE2 HIS A 150 0.628 5.980 -4.832 1.00 1.13 N ATOM 0 H HIS A 150 -1.025 5.181 -0.812 1.00 0.86 H new ATOM 0 HA HIS A 150 0.817 3.201 -1.736 1.00 0.82 H new ATOM 0 HB2 HIS A 150 1.028 6.043 -0.687 1.00 0.77 H new ATOM 0 HB3 HIS A 150 2.458 5.113 -1.091 1.00 0.77 H new ATOM 0 HD2 HIS A 150 -0.617 4.782 -3.479 1.00 1.05 H new ATOM 0 HE1 HIS A 150 2.309 7.167 -5.413 1.00 1.20 H new ATOM 0 HE2 HIS A 150 0.088 5.960 -5.697 1.00 1.13 H new ATOM 2083 N ARG A 151 2.534 3.216 0.415 1.00 0.84 N ATOM 2084 CA ARG A 151 3.204 2.682 1.592 1.00 0.83 C ATOM 2085 C ARG A 151 4.524 3.414 1.839 1.00 0.76 C ATOM 2086 O ARG A 151 5.570 3.013 1.325 1.00 0.82 O ATOM 2087 CB ARG A 151 3.450 1.177 1.412 1.00 0.96 C ATOM 2088 CG ARG A 151 4.281 0.539 2.517 1.00 1.39 C ATOM 2089 CD ARG A 151 4.980 -0.721 2.028 1.00 1.49 C ATOM 2090 NE ARG A 151 4.927 -1.803 3.013 1.00 1.83 N ATOM 2091 CZ ARG A 151 5.070 -3.097 2.713 1.00 1.93 C ATOM 2092 NH1 ARG A 151 5.275 -3.482 1.455 1.00 1.94 N ATOM 2093 NH2 ARG A 151 5.010 -4.010 3.677 1.00 2.82 N ATOM 0 H ARG A 151 3.163 3.451 -0.353 1.00 0.84 H new ATOM 0 HA ARG A 151 2.564 2.835 2.461 1.00 0.83 H new ATOM 0 HB2 ARG A 151 2.488 0.668 1.358 1.00 0.96 H new ATOM 0 HB3 ARG A 151 3.951 1.015 0.458 1.00 0.96 H new ATOM 0 HG2 ARG A 151 5.023 1.253 2.875 1.00 1.39 H new ATOM 0 HG3 ARG A 151 3.639 0.296 3.363 1.00 1.39 H new ATOM 0 HD2 ARG A 151 4.516 -1.054 1.100 1.00 1.49 H new ATOM 0 HD3 ARG A 151 6.021 -0.491 1.799 1.00 1.49 H new ATOM 0 HE ARG A 151 4.771 -1.553 3.990 1.00 1.83 H new ATOM 0 HH11 ARG A 151 5.324 -2.787 0.710 1.00 1.94 H new ATOM 0 HH12 ARG A 151 5.383 -4.472 1.236 1.00 1.94 H new ATOM 0 HH21 ARG A 151 4.855 -3.722 4.643 1.00 2.82 H new ATOM 0 HH22 ARG A 151 5.119 -4.999 3.451 1.00 2.82 H new ATOM 2107 N ILE A 152 4.470 4.486 2.632 1.00 0.67 N ATOM 2108 CA ILE A 152 5.665 5.269 2.950 1.00 0.64 C ATOM 2109 C ILE A 152 6.762 4.364 3.501 1.00 0.72 C ATOM 2110 O ILE A 152 6.495 3.476 4.314 1.00 0.78 O ATOM 2111 CB ILE A 152 5.354 6.387 3.966 1.00 0.63 C ATOM 2112 CG1 ILE A 152 4.534 7.492 3.299 1.00 0.56 C ATOM 2113 CG2 ILE A 152 6.639 6.958 4.549 1.00 0.70 C ATOM 2114 CD1 ILE A 152 3.616 8.218 4.254 1.00 0.59 C ATOM 0 H ILE A 152 3.613 4.831 3.065 1.00 0.67 H new ATOM 0 HA ILE A 152 6.009 5.734 2.026 1.00 0.64 H new ATOM 0 HB ILE A 152 4.770 5.960 4.781 1.00 0.63 H new ATOM 0 HG12 ILE A 152 5.213 8.212 2.841 1.00 0.56 H new ATOM 0 HG13 ILE A 152 3.940 7.058 2.495 1.00 0.56 H new ATOM 0 HG21 ILE A 152 6.396 7.745 5.263 1.00 0.70 H new ATOM 0 HG22 ILE A 152 7.192 6.167 5.055 1.00 0.70 H new ATOM 0 HG23 ILE A 152 7.250 7.372 3.747 1.00 0.70 H new ATOM 0 HD11 ILE A 152 3.065 8.988 3.714 1.00 0.59 H new ATOM 0 HD12 ILE A 152 2.914 7.509 4.693 1.00 0.59 H new ATOM 0 HD13 ILE A 152 4.206 8.681 5.045 1.00 0.59 H new ATOM 2126 N ILE A 153 7.994 4.578 3.040 1.00 0.76 N ATOM 2127 CA ILE A 153 9.113 3.757 3.477 1.00 0.87 C ATOM 2128 C ILE A 153 10.343 4.584 3.873 1.00 0.92 C ATOM 2129 O ILE A 153 10.553 4.856 5.053 1.00 1.05 O ATOM 2130 CB ILE A 153 9.498 2.711 2.401 1.00 0.91 C ATOM 2131 CG1 ILE A 153 9.428 3.295 0.994 1.00 0.88 C ATOM 2132 CG2 ILE A 153 8.582 1.513 2.487 1.00 0.99 C ATOM 2133 CD1 ILE A 153 10.614 2.918 0.142 1.00 0.98 C ATOM 0 H ILE A 153 8.237 5.307 2.370 1.00 0.76 H new ATOM 0 HA ILE A 153 8.771 3.237 4.372 1.00 0.87 H new ATOM 0 HB ILE A 153 10.527 2.408 2.596 1.00 0.91 H new ATOM 0 HG12 ILE A 153 8.515 2.951 0.509 1.00 0.88 H new ATOM 0 HG13 ILE A 153 9.365 4.381 1.060 1.00 0.88 H new ATOM 0 HG21 ILE A 153 8.863 0.785 1.726 1.00 0.99 H new ATOM 0 HG22 ILE A 153 8.669 1.058 3.474 1.00 0.99 H new ATOM 0 HG23 ILE A 153 7.552 1.830 2.324 1.00 0.99 H new ATOM 0 HD11 ILE A 153 10.507 3.363 -0.847 1.00 0.98 H new ATOM 0 HD12 ILE A 153 11.528 3.285 0.608 1.00 0.98 H new ATOM 0 HD13 ILE A 153 10.665 1.833 0.049 1.00 0.98 H new ATOM 2145 N GLU A 154 11.167 4.951 2.894 1.00 0.91 N ATOM 2146 CA GLU A 154 12.396 5.707 3.158 1.00 0.98 C ATOM 2147 C GLU A 154 12.170 7.219 3.231 1.00 0.91 C ATOM 2148 O GLU A 154 12.279 7.922 2.225 1.00 0.89 O ATOM 2149 CB GLU A 154 13.441 5.392 2.083 1.00 1.06 C ATOM 2150 CG GLU A 154 14.382 4.258 2.459 1.00 1.29 C ATOM 2151 CD GLU A 154 15.518 4.714 3.355 1.00 1.72 C ATOM 2152 OE1 GLU A 154 16.492 5.293 2.831 1.00 2.16 O ATOM 2153 OE2 GLU A 154 15.434 4.492 4.580 1.00 2.33 O ATOM 0 H GLU A 154 11.009 4.738 1.909 1.00 0.91 H new ATOM 0 HA GLU A 154 12.753 5.393 4.139 1.00 0.98 H new ATOM 0 HB2 GLU A 154 12.929 5.135 1.156 1.00 1.06 H new ATOM 0 HB3 GLU A 154 14.028 6.289 1.885 1.00 1.06 H new ATOM 0 HG2 GLU A 154 13.817 3.475 2.965 1.00 1.29 H new ATOM 0 HG3 GLU A 154 14.795 3.817 1.551 1.00 1.29 H new ATOM 2160 N ILE A 155 11.884 7.719 4.437 1.00 0.90 N ATOM 2161 CA ILE A 155 11.677 9.150 4.648 1.00 0.86 C ATOM 2162 C ILE A 155 12.990 9.839 5.000 1.00 0.97 C ATOM 2163 O ILE A 155 13.494 9.706 6.118 1.00 1.07 O ATOM 2164 CB ILE A 155 10.658 9.436 5.763 1.00 0.82 C ATOM 2165 CG1 ILE A 155 9.576 8.371 5.753 1.00 0.79 C ATOM 2166 CG2 ILE A 155 10.058 10.826 5.596 1.00 0.75 C ATOM 2167 CD1 ILE A 155 8.387 8.698 6.632 1.00 0.79 C ATOM 0 H ILE A 155 11.791 7.152 5.280 1.00 0.90 H new ATOM 0 HA ILE A 155 11.284 9.544 3.711 1.00 0.86 H new ATOM 0 HB ILE A 155 11.166 9.407 6.727 1.00 0.82 H new ATOM 0 HG12 ILE A 155 9.230 8.227 4.729 1.00 0.79 H new ATOM 0 HG13 ILE A 155 10.008 7.425 6.079 1.00 0.79 H new ATOM 0 HG21 ILE A 155 9.339 11.010 6.394 1.00 0.75 H new ATOM 0 HG22 ILE A 155 10.851 11.573 5.642 1.00 0.75 H new ATOM 0 HG23 ILE A 155 9.554 10.891 4.632 1.00 0.75 H new ATOM 0 HD11 ILE A 155 7.657 7.891 6.572 1.00 0.79 H new ATOM 0 HD12 ILE A 155 8.718 8.812 7.664 1.00 0.79 H new ATOM 0 HD13 ILE A 155 7.929 9.627 6.293 1.00 0.79 H new ATOM 2179 N ASN A 156 13.537 10.575 4.037 1.00 0.99 N ATOM 2180 CA ASN A 156 14.798 11.298 4.223 1.00 1.12 C ATOM 2181 C ASN A 156 15.921 10.359 4.683 1.00 1.21 C ATOM 2182 O ASN A 156 16.768 10.741 5.494 1.00 1.37 O ATOM 2183 CB ASN A 156 14.616 12.437 5.234 1.00 1.18 C ATOM 2184 CG ASN A 156 13.630 13.489 4.755 1.00 1.34 C ATOM 2185 OD1 ASN A 156 13.965 14.341 3.932 1.00 2.02 O ATOM 2186 ND2 ASN A 156 12.405 13.435 5.271 1.00 1.51 N ATOM 0 H ASN A 156 13.125 10.689 3.111 1.00 0.99 H new ATOM 0 HA ASN A 156 15.085 11.718 3.259 1.00 1.12 H new ATOM 0 HB2 ASN A 156 14.270 12.025 6.182 1.00 1.18 H new ATOM 0 HB3 ASN A 156 15.581 12.908 5.424 1.00 1.18 H new ATOM 0 HD21 ASN A 156 11.701 14.117 4.987 1.00 1.51 H new ATOM 0 HD22 ASN A 156 12.169 12.712 5.951 1.00 1.51 H new ATOM 2193 N GLY A 157 15.923 9.129 4.158 1.00 1.17 N ATOM 2194 CA GLY A 157 16.945 8.160 4.525 1.00 1.26 C ATOM 2195 C GLY A 157 16.559 7.280 5.709 1.00 1.28 C ATOM 2196 O GLY A 157 17.312 6.377 6.077 1.00 1.44 O ATOM 0 H GLY A 157 15.235 8.790 3.486 1.00 1.17 H new ATOM 0 HA2 GLY A 157 17.156 7.524 3.665 1.00 1.26 H new ATOM 0 HA3 GLY A 157 17.867 8.690 4.763 1.00 1.26 H new ATOM 2200 N GLN A 158 15.391 7.537 6.308 1.00 1.19 N ATOM 2201 CA GLN A 158 14.924 6.756 7.452 1.00 1.23 C ATOM 2202 C GLN A 158 13.755 5.859 7.056 1.00 1.15 C ATOM 2203 O GLN A 158 12.684 6.347 6.690 1.00 1.03 O ATOM 2204 CB GLN A 158 14.512 7.684 8.598 1.00 1.25 C ATOM 2205 CG GLN A 158 14.394 6.978 9.941 1.00 1.42 C ATOM 2206 CD GLN A 158 13.798 7.867 11.016 1.00 1.82 C ATOM 2207 OE1 GLN A 158 14.485 8.713 11.588 1.00 2.45 O ATOM 2208 NE2 GLN A 158 12.513 7.680 11.300 1.00 2.13 N ATOM 0 H GLN A 158 14.755 8.279 6.018 1.00 1.19 H new ATOM 0 HA GLN A 158 15.745 6.123 7.789 1.00 1.23 H new ATOM 0 HB2 GLN A 158 15.242 8.489 8.683 1.00 1.25 H new ATOM 0 HB3 GLN A 158 13.555 8.146 8.354 1.00 1.25 H new ATOM 0 HG2 GLN A 158 13.775 6.088 9.826 1.00 1.42 H new ATOM 0 HG3 GLN A 158 15.381 6.642 10.259 1.00 1.42 H new ATOM 0 HE21 GLN A 158 11.979 6.968 10.802 1.00 2.13 H new ATOM 0 HE22 GLN A 158 12.061 8.249 12.016 1.00 2.13 H new ATOM 2217 N SER A 159 13.970 4.546 7.129 1.00 1.23 N ATOM 2218 CA SER A 159 12.933 3.583 6.773 1.00 1.19 C ATOM 2219 C SER A 159 11.870 3.494 7.865 1.00 1.16 C ATOM 2220 O SER A 159 12.110 2.943 8.941 1.00 1.25 O ATOM 2221 CB SER A 159 13.546 2.202 6.521 1.00 1.30 C ATOM 2222 OG SER A 159 13.788 1.996 5.140 1.00 2.07 O ATOM 0 H SER A 159 14.850 4.128 7.430 1.00 1.23 H new ATOM 0 HA SER A 159 12.455 3.929 5.856 1.00 1.19 H new ATOM 0 HB2 SER A 159 14.480 2.109 7.075 1.00 1.30 H new ATOM 0 HB3 SER A 159 12.875 1.429 6.895 1.00 1.30 H new ATOM 0 HG SER A 159 14.439 2.655 4.820 1.00 2.07 H new ATOM 2228 N VAL A 160 10.692 4.037 7.567 1.00 1.05 N ATOM 2229 CA VAL A 160 9.575 4.027 8.495 1.00 1.05 C ATOM 2230 C VAL A 160 8.541 2.955 8.131 1.00 1.07 C ATOM 2231 O VAL A 160 7.493 2.861 8.771 1.00 1.06 O ATOM 2232 CB VAL A 160 8.873 5.399 8.557 1.00 0.97 C ATOM 2233 CG1 VAL A 160 9.873 6.503 8.872 1.00 1.23 C ATOM 2234 CG2 VAL A 160 8.138 5.687 7.255 1.00 0.88 C ATOM 0 H VAL A 160 10.490 4.494 6.678 1.00 1.05 H new ATOM 0 HA VAL A 160 9.997 3.796 9.473 1.00 1.05 H new ATOM 0 HB VAL A 160 8.138 5.370 9.361 1.00 0.97 H new ATOM 0 HG11 VAL A 160 9.356 7.462 8.911 1.00 1.23 H new ATOM 0 HG12 VAL A 160 10.343 6.305 9.835 1.00 1.23 H new ATOM 0 HG13 VAL A 160 10.637 6.534 8.095 1.00 1.23 H new ATOM 0 HG21 VAL A 160 7.650 6.659 7.320 1.00 0.88 H new ATOM 0 HG22 VAL A 160 8.849 5.693 6.429 1.00 0.88 H new ATOM 0 HG23 VAL A 160 7.388 4.915 7.082 1.00 0.88 H new ATOM 2244 N VAL A 161 8.836 2.154 7.099 1.00 1.11 N ATOM 2245 CA VAL A 161 7.929 1.098 6.655 1.00 1.17 C ATOM 2246 C VAL A 161 7.495 0.205 7.821 1.00 1.26 C ATOM 2247 O VAL A 161 6.336 -0.208 7.897 1.00 1.98 O ATOM 2248 CB VAL A 161 8.574 0.243 5.541 1.00 1.23 C ATOM 2249 CG1 VAL A 161 9.666 -0.663 6.092 1.00 1.35 C ATOM 2250 CG2 VAL A 161 7.516 -0.566 4.800 1.00 1.32 C ATOM 0 H VAL A 161 9.698 2.221 6.558 1.00 1.11 H new ATOM 0 HA VAL A 161 7.042 1.584 6.250 1.00 1.17 H new ATOM 0 HB VAL A 161 9.043 0.924 4.831 1.00 1.23 H new ATOM 0 HG11 VAL A 161 10.097 -1.249 5.280 1.00 1.35 H new ATOM 0 HG12 VAL A 161 10.444 -0.055 6.553 1.00 1.35 H new ATOM 0 HG13 VAL A 161 9.240 -1.334 6.838 1.00 1.35 H new ATOM 0 HG21 VAL A 161 7.992 -1.160 4.020 1.00 1.32 H new ATOM 0 HG22 VAL A 161 7.007 -1.228 5.501 1.00 1.32 H new ATOM 0 HG23 VAL A 161 6.791 0.111 4.348 1.00 1.32 H new ATOM 2260 N ALA A 162 8.426 -0.066 8.739 1.00 1.26 N ATOM 2261 CA ALA A 162 8.140 -0.883 9.915 1.00 1.34 C ATOM 2262 C ALA A 162 8.213 -0.037 11.190 1.00 1.32 C ATOM 2263 O ALA A 162 8.569 -0.534 12.261 1.00 1.43 O ATOM 2264 CB ALA A 162 9.108 -2.056 9.989 1.00 1.49 C ATOM 0 H ALA A 162 9.387 0.271 8.688 1.00 1.26 H new ATOM 0 HA ALA A 162 7.127 -1.276 9.828 1.00 1.34 H new ATOM 0 HB1 ALA A 162 8.884 -2.657 10.870 1.00 1.49 H new ATOM 0 HB2 ALA A 162 9.004 -2.670 9.095 1.00 1.49 H new ATOM 0 HB3 ALA A 162 10.129 -1.681 10.055 1.00 1.49 H new ATOM 2270 N THR A 163 7.875 1.250 11.061 1.00 1.21 N ATOM 2271 CA THR A 163 7.901 2.182 12.185 1.00 1.23 C ATOM 2272 C THR A 163 6.483 2.616 12.571 1.00 1.18 C ATOM 2273 O THR A 163 5.625 2.780 11.705 1.00 1.09 O ATOM 2274 CB THR A 163 8.752 3.407 11.823 1.00 1.20 C ATOM 2275 OG1 THR A 163 10.099 3.032 11.591 1.00 1.28 O ATOM 2276 CG2 THR A 163 8.756 4.486 12.888 1.00 1.24 C ATOM 0 H THR A 163 7.578 1.669 10.180 1.00 1.21 H new ATOM 0 HA THR A 163 8.344 1.677 13.044 1.00 1.23 H new ATOM 0 HB THR A 163 8.289 3.814 10.924 1.00 1.20 H new ATOM 0 HG1 THR A 163 10.654 3.836 11.518 1.00 1.28 H new ATOM 0 HG21 THR A 163 9.378 5.319 12.560 1.00 1.24 H new ATOM 0 HG22 THR A 163 7.738 4.838 13.054 1.00 1.24 H new ATOM 0 HG23 THR A 163 9.155 4.079 13.817 1.00 1.24 H new ATOM 2284 N PRO A 164 6.221 2.805 13.884 1.00 1.27 N ATOM 2285 CA PRO A 164 4.899 3.221 14.388 1.00 1.28 C ATOM 2286 C PRO A 164 4.389 4.507 13.735 1.00 1.17 C ATOM 2287 O PRO A 164 5.177 5.335 13.272 1.00 1.12 O ATOM 2288 CB PRO A 164 5.138 3.444 15.884 1.00 1.40 C ATOM 2289 CG PRO A 164 6.324 2.605 16.209 1.00 1.44 C ATOM 2290 CD PRO A 164 7.191 2.627 14.983 1.00 1.41 C ATOM 0 HA PRO A 164 4.136 2.474 14.167 1.00 1.28 H new ATOM 0 HB2 PRO A 164 5.325 4.495 16.102 1.00 1.40 H new ATOM 0 HB3 PRO A 164 4.270 3.146 16.472 1.00 1.40 H new ATOM 0 HG2 PRO A 164 6.858 3.001 17.073 1.00 1.44 H new ATOM 0 HG3 PRO A 164 6.026 1.587 16.458 1.00 1.44 H new ATOM 0 HD2 PRO A 164 7.915 3.441 15.017 1.00 1.41 H new ATOM 0 HD3 PRO A 164 7.757 1.702 14.874 1.00 1.41 H new ATOM 2298 N HIS A 165 3.063 4.663 13.703 1.00 1.16 N ATOM 2299 CA HIS A 165 2.432 5.843 13.107 1.00 1.08 C ATOM 2300 C HIS A 165 2.820 7.129 13.839 1.00 1.08 C ATOM 2301 O HIS A 165 3.041 8.164 13.207 1.00 1.01 O ATOM 2302 CB HIS A 165 0.903 5.688 13.089 1.00 1.12 C ATOM 2303 CG HIS A 165 0.283 5.520 14.444 1.00 1.16 C ATOM 2304 ND1 HIS A 165 0.143 4.295 15.064 1.00 1.62 N ATOM 2305 CD2 HIS A 165 -0.245 6.431 15.296 1.00 1.72 C ATOM 2306 CE1 HIS A 165 -0.444 4.460 16.235 1.00 1.79 C ATOM 2307 NE2 HIS A 165 -0.688 5.746 16.400 1.00 1.70 N ATOM 0 H HIS A 165 2.404 3.984 14.084 1.00 1.16 H new ATOM 0 HA HIS A 165 2.796 5.920 12.082 1.00 1.08 H new ATOM 0 HB2 HIS A 165 0.467 6.564 12.609 1.00 1.12 H new ATOM 0 HB3 HIS A 165 0.644 4.826 12.475 1.00 1.12 H new ATOM 0 HD2 HIS A 165 -0.306 7.497 15.137 1.00 1.72 H new ATOM 0 HE1 HIS A 165 -0.684 3.676 16.938 1.00 1.79 H new ATOM 0 HE2 HIS A 165 -1.134 6.164 17.217 1.00 1.70 H new ATOM 2316 N GLU A 166 2.901 7.061 15.171 1.00 1.17 N ATOM 2317 CA GLU A 166 3.264 8.225 15.982 1.00 1.20 C ATOM 2318 C GLU A 166 4.670 8.721 15.647 1.00 1.17 C ATOM 2319 O GLU A 166 4.917 9.929 15.613 1.00 1.16 O ATOM 2320 CB GLU A 166 3.180 7.888 17.474 1.00 1.32 C ATOM 2321 CG GLU A 166 1.773 7.566 17.951 1.00 1.73 C ATOM 2322 CD GLU A 166 1.684 6.218 18.645 1.00 2.32 C ATOM 2323 OE1 GLU A 166 2.016 5.197 18.006 1.00 2.82 O ATOM 2324 OE2 GLU A 166 1.282 6.185 19.827 1.00 2.95 O ATOM 0 H GLU A 166 2.720 6.214 15.709 1.00 1.17 H new ATOM 0 HA GLU A 166 2.554 9.019 15.751 1.00 1.20 H new ATOM 0 HB2 GLU A 166 3.828 7.037 17.682 1.00 1.32 H new ATOM 0 HB3 GLU A 166 3.565 8.730 18.050 1.00 1.32 H new ATOM 0 HG2 GLU A 166 1.439 8.345 18.636 1.00 1.73 H new ATOM 0 HG3 GLU A 166 1.093 7.577 17.099 1.00 1.73 H new ATOM 2331 N LYS A 167 5.589 7.783 15.402 1.00 1.18 N ATOM 2332 CA LYS A 167 6.969 8.128 15.075 1.00 1.18 C ATOM 2333 C LYS A 167 7.050 8.858 13.737 1.00 1.07 C ATOM 2334 O LYS A 167 7.660 9.923 13.648 1.00 1.06 O ATOM 2335 CB LYS A 167 7.844 6.871 15.040 1.00 1.24 C ATOM 2336 CG LYS A 167 8.939 6.864 16.098 1.00 1.46 C ATOM 2337 CD LYS A 167 10.125 6.012 15.673 1.00 1.77 C ATOM 2338 CE LYS A 167 11.000 6.733 14.658 1.00 1.89 C ATOM 2339 NZ LYS A 167 11.977 5.814 14.010 1.00 2.52 N ATOM 0 H LYS A 167 5.400 6.781 15.425 1.00 1.18 H new ATOM 0 HA LYS A 167 7.339 8.795 15.854 1.00 1.18 H new ATOM 0 HB2 LYS A 167 7.212 5.994 15.177 1.00 1.24 H new ATOM 0 HB3 LYS A 167 8.301 6.784 14.054 1.00 1.24 H new ATOM 0 HG2 LYS A 167 9.272 7.885 16.284 1.00 1.46 H new ATOM 0 HG3 LYS A 167 8.536 6.484 17.037 1.00 1.46 H new ATOM 0 HD2 LYS A 167 10.720 5.754 16.549 1.00 1.77 H new ATOM 0 HD3 LYS A 167 9.766 5.076 15.245 1.00 1.77 H new ATOM 0 HE2 LYS A 167 10.369 7.188 13.894 1.00 1.89 H new ATOM 0 HE3 LYS A 167 11.537 7.543 15.152 1.00 1.89 H new ATOM 0 HZ1 LYS A 167 12.681 6.370 13.484 1.00 2.52 H new ATOM 0 HZ2 LYS A 167 12.457 5.248 14.739 1.00 2.52 H new ATOM 0 HZ3 LYS A 167 11.476 5.181 13.354 1.00 2.52 H new ATOM 2353 N ILE A 168 6.423 8.290 12.705 1.00 0.98 N ATOM 2354 CA ILE A 168 6.428 8.899 11.370 1.00 0.87 C ATOM 2355 C ILE A 168 5.837 10.305 11.413 1.00 0.86 C ATOM 2356 O ILE A 168 6.412 11.251 10.863 1.00 0.83 O ATOM 2357 CB ILE A 168 5.630 8.052 10.354 1.00 0.80 C ATOM 2358 CG1 ILE A 168 6.088 6.593 10.394 1.00 0.85 C ATOM 2359 CG2 ILE A 168 5.782 8.618 8.952 1.00 0.69 C ATOM 2360 CD1 ILE A 168 5.567 5.757 9.248 1.00 0.88 C ATOM 0 H ILE A 168 5.907 7.412 12.766 1.00 0.98 H new ATOM 0 HA ILE A 168 7.468 8.947 11.049 1.00 0.87 H new ATOM 0 HB ILE A 168 4.576 8.090 10.629 1.00 0.80 H new ATOM 0 HG12 ILE A 168 7.178 6.564 10.386 1.00 0.85 H new ATOM 0 HG13 ILE A 168 5.764 6.146 11.334 1.00 0.85 H new ATOM 0 HG21 ILE A 168 5.213 8.008 8.250 1.00 0.69 H new ATOM 0 HG22 ILE A 168 5.408 9.641 8.930 1.00 0.69 H new ATOM 0 HG23 ILE A 168 6.835 8.611 8.669 1.00 0.69 H new ATOM 0 HD11 ILE A 168 5.935 4.736 9.346 1.00 0.88 H new ATOM 0 HD12 ILE A 168 4.477 5.754 9.266 1.00 0.88 H new ATOM 0 HD13 ILE A 168 5.913 6.178 8.304 1.00 0.88 H new ATOM 2372 N VAL A 169 4.697 10.436 12.091 1.00 0.90 N ATOM 2373 CA VAL A 169 4.032 11.724 12.233 1.00 0.92 C ATOM 2374 C VAL A 169 4.948 12.724 12.947 1.00 0.98 C ATOM 2375 O VAL A 169 4.905 13.919 12.662 1.00 0.98 O ATOM 2376 CB VAL A 169 2.698 11.581 13.008 1.00 1.00 C ATOM 2377 CG1 VAL A 169 2.234 12.920 13.568 1.00 1.05 C ATOM 2378 CG2 VAL A 169 1.627 10.976 12.113 1.00 0.98 C ATOM 0 H VAL A 169 4.217 9.662 12.550 1.00 0.90 H new ATOM 0 HA VAL A 169 3.810 12.097 11.233 1.00 0.92 H new ATOM 0 HB VAL A 169 2.870 10.911 13.850 1.00 1.00 H new ATOM 0 HG11 VAL A 169 1.296 12.784 14.106 1.00 1.05 H new ATOM 0 HG12 VAL A 169 2.989 13.311 14.250 1.00 1.05 H new ATOM 0 HG13 VAL A 169 2.084 13.624 12.750 1.00 1.05 H new ATOM 0 HG21 VAL A 169 0.696 10.882 12.672 1.00 0.98 H new ATOM 0 HG22 VAL A 169 1.468 11.621 11.249 1.00 0.98 H new ATOM 0 HG23 VAL A 169 1.949 9.991 11.776 1.00 0.98 H new ATOM 2388 N HIS A 170 5.780 12.222 13.869 1.00 1.04 N ATOM 2389 CA HIS A 170 6.708 13.072 14.616 1.00 1.12 C ATOM 2390 C HIS A 170 7.742 13.714 13.691 1.00 1.08 C ATOM 2391 O HIS A 170 7.926 14.931 13.727 1.00 1.10 O ATOM 2392 CB HIS A 170 7.412 12.270 15.714 1.00 1.21 C ATOM 2393 CG HIS A 170 8.175 13.123 16.682 1.00 1.36 C ATOM 2394 ND1 HIS A 170 7.627 14.218 17.317 1.00 1.99 N ATOM 2395 CD2 HIS A 170 9.453 13.037 17.121 1.00 1.75 C ATOM 2396 CE1 HIS A 170 8.535 14.769 18.103 1.00 2.09 C ATOM 2397 NE2 HIS A 170 9.651 14.071 18.002 1.00 1.86 N ATOM 0 H HIS A 170 5.827 11.233 14.113 1.00 1.04 H new ATOM 0 HA HIS A 170 6.124 13.868 15.079 1.00 1.12 H new ATOM 0 HB2 HIS A 170 6.670 11.689 16.261 1.00 1.21 H new ATOM 0 HB3 HIS A 170 8.096 11.559 15.251 1.00 1.21 H new ATOM 0 HD2 HIS A 170 10.181 12.293 16.832 1.00 1.75 H new ATOM 0 HE1 HIS A 170 8.389 15.642 18.722 1.00 2.09 H new ATOM 0 HE2 HIS A 170 10.520 14.268 18.498 1.00 1.86 H new ATOM 2406 N ILE A 171 8.408 12.903 12.858 1.00 1.03 N ATOM 2407 CA ILE A 171 9.406 13.427 11.927 1.00 1.00 C ATOM 2408 C ILE A 171 8.809 14.537 11.090 1.00 0.95 C ATOM 2409 O ILE A 171 9.319 15.652 11.069 1.00 0.99 O ATOM 2410 CB ILE A 171 9.932 12.340 10.982 1.00 0.95 C ATOM 2411 CG1 ILE A 171 10.800 11.378 11.767 1.00 1.04 C ATOM 2412 CG2 ILE A 171 10.707 12.952 9.819 1.00 0.94 C ATOM 2413 CD1 ILE A 171 9.998 10.312 12.460 1.00 1.04 C ATOM 0 H ILE A 171 8.273 11.893 12.812 1.00 1.03 H new ATOM 0 HA ILE A 171 10.234 13.803 12.528 1.00 1.00 H new ATOM 0 HB ILE A 171 9.088 11.797 10.556 1.00 0.95 H new ATOM 0 HG12 ILE A 171 11.517 10.908 11.093 1.00 1.04 H new ATOM 0 HG13 ILE A 171 11.375 11.934 12.507 1.00 1.04 H new ATOM 0 HG21 ILE A 171 11.068 12.158 9.165 1.00 0.94 H new ATOM 0 HG22 ILE A 171 10.052 13.617 9.255 1.00 0.94 H new ATOM 0 HG23 ILE A 171 11.555 13.519 10.205 1.00 0.94 H new ATOM 0 HD11 ILE A 171 10.669 9.650 13.008 1.00 1.04 H new ATOM 0 HD12 ILE A 171 9.299 10.777 13.156 1.00 1.04 H new ATOM 0 HD13 ILE A 171 9.443 9.735 11.720 1.00 1.04 H new ATOM 2425 N LEU A 172 7.718 14.213 10.406 1.00 0.87 N ATOM 2426 CA LEU A 172 7.035 15.183 9.559 1.00 0.84 C ATOM 2427 C LEU A 172 6.529 16.374 10.376 1.00 0.92 C ATOM 2428 O LEU A 172 6.477 17.496 9.872 1.00 0.95 O ATOM 2429 CB LEU A 172 5.892 14.518 8.796 1.00 0.77 C ATOM 2430 CG LEU A 172 6.338 13.554 7.689 1.00 0.70 C ATOM 2431 CD1 LEU A 172 5.377 13.608 6.512 1.00 0.71 C ATOM 2432 CD2 LEU A 172 7.754 13.870 7.224 1.00 0.70 C ATOM 0 H LEU A 172 7.288 13.288 10.421 1.00 0.87 H new ATOM 0 HA LEU A 172 7.755 15.563 8.834 1.00 0.84 H new ATOM 0 HB2 LEU A 172 5.268 13.973 9.505 1.00 0.77 H new ATOM 0 HB3 LEU A 172 5.268 15.294 8.354 1.00 0.77 H new ATOM 0 HG LEU A 172 6.330 12.546 8.103 1.00 0.70 H new ATOM 0 HD11 LEU A 172 5.711 12.917 5.738 1.00 0.71 H new ATOM 0 HD12 LEU A 172 4.378 13.325 6.844 1.00 0.71 H new ATOM 0 HD13 LEU A 172 5.352 14.620 6.109 1.00 0.71 H new ATOM 0 HD21 LEU A 172 8.044 13.171 6.439 1.00 0.70 H new ATOM 0 HD22 LEU A 172 7.791 14.888 6.835 1.00 0.70 H new ATOM 0 HD23 LEU A 172 8.442 13.778 8.064 1.00 0.70 H new ATOM 2444 N SER A 173 6.183 16.129 11.645 1.00 0.98 N ATOM 2445 CA SER A 173 5.713 17.191 12.532 1.00 1.07 C ATOM 2446 C SER A 173 6.856 18.145 12.889 1.00 1.12 C ATOM 2447 O SER A 173 6.621 19.316 13.190 1.00 1.18 O ATOM 2448 CB SER A 173 5.110 16.598 13.809 1.00 1.14 C ATOM 2449 OG SER A 173 4.622 17.616 14.667 1.00 1.76 O ATOM 0 H SER A 173 6.221 15.206 12.077 1.00 0.98 H new ATOM 0 HA SER A 173 4.941 17.753 12.006 1.00 1.07 H new ATOM 0 HB2 SER A 173 4.299 15.918 13.549 1.00 1.14 H new ATOM 0 HB3 SER A 173 5.864 16.010 14.331 1.00 1.14 H new ATOM 0 HG SER A 173 4.241 17.210 15.473 1.00 1.76 H new ATOM 2455 N ASN A 174 8.093 17.635 12.862 1.00 1.11 N ATOM 2456 CA ASN A 174 9.262 18.450 13.190 1.00 1.17 C ATOM 2457 C ASN A 174 10.311 18.414 12.070 1.00 1.14 C ATOM 2458 O ASN A 174 11.507 18.573 12.327 1.00 1.22 O ATOM 2459 CB ASN A 174 9.874 17.971 14.511 1.00 1.27 C ATOM 2460 CG ASN A 174 8.879 18.025 15.660 1.00 1.38 C ATOM 2461 OD1 ASN A 174 8.926 18.930 16.492 1.00 1.88 O ATOM 2462 ND2 ASN A 174 7.973 17.052 15.711 1.00 1.26 N ATOM 0 H ASN A 174 8.307 16.668 12.618 1.00 1.11 H new ATOM 0 HA ASN A 174 8.934 19.484 13.297 1.00 1.17 H new ATOM 0 HB2 ASN A 174 10.234 16.949 14.393 1.00 1.27 H new ATOM 0 HB3 ASN A 174 10.739 18.588 14.753 1.00 1.27 H new ATOM 0 HD21 ASN A 174 7.282 17.038 16.461 1.00 1.26 H new ATOM 0 HD22 ASN A 174 7.970 16.320 15.000 1.00 1.26 H new ATOM 2469 N ALA A 175 9.856 18.213 10.827 1.00 1.05 N ATOM 2470 CA ALA A 175 10.755 18.165 9.675 1.00 1.05 C ATOM 2471 C ALA A 175 10.576 19.399 8.790 1.00 1.09 C ATOM 2472 O ALA A 175 10.369 19.286 7.580 1.00 1.59 O ATOM 2473 CB ALA A 175 10.526 16.888 8.876 1.00 0.95 C ATOM 0 H ALA A 175 8.871 18.081 10.597 1.00 1.05 H new ATOM 0 HA ALA A 175 11.781 18.163 10.042 1.00 1.05 H new ATOM 0 HB1 ALA A 175 11.203 16.867 8.022 1.00 0.95 H new ATOM 0 HB2 ALA A 175 10.716 16.023 9.511 1.00 0.95 H new ATOM 0 HB3 ALA A 175 9.495 16.860 8.523 1.00 0.95 H new ATOM 2479 N VAL A 176 10.653 20.579 9.408 1.00 1.09 N ATOM 2480 CA VAL A 176 10.496 21.839 8.687 1.00 1.08 C ATOM 2481 C VAL A 176 11.540 21.985 7.581 1.00 1.13 C ATOM 2482 O VAL A 176 12.716 21.668 7.774 1.00 1.49 O ATOM 2483 CB VAL A 176 10.584 23.058 9.632 1.00 1.17 C ATOM 2484 CG1 VAL A 176 9.322 23.172 10.471 1.00 1.39 C ATOM 2485 CG2 VAL A 176 11.819 22.976 10.522 1.00 1.63 C ATOM 0 H VAL A 176 10.823 20.686 10.408 1.00 1.09 H new ATOM 0 HA VAL A 176 9.502 21.814 8.240 1.00 1.08 H new ATOM 0 HB VAL A 176 10.674 23.955 9.020 1.00 1.17 H new ATOM 0 HG11 VAL A 176 9.401 24.036 11.131 1.00 1.39 H new ATOM 0 HG12 VAL A 176 8.459 23.293 9.816 1.00 1.39 H new ATOM 0 HG13 VAL A 176 9.200 22.269 11.069 1.00 1.39 H new ATOM 0 HG21 VAL A 176 11.855 23.847 11.176 1.00 1.63 H new ATOM 0 HG22 VAL A 176 11.773 22.070 11.126 1.00 1.63 H new ATOM 0 HG23 VAL A 176 12.714 22.952 9.901 1.00 1.63 H new ATOM 2495 N GLY A 177 11.093 22.465 6.420 1.00 1.03 N ATOM 2496 CA GLY A 177 11.985 22.647 5.289 1.00 1.08 C ATOM 2497 C GLY A 177 11.470 21.961 4.040 1.00 1.01 C ATOM 2498 O GLY A 177 10.616 22.503 3.337 1.00 1.05 O ATOM 0 H GLY A 177 10.124 22.731 6.245 1.00 1.03 H new ATOM 0 HA2 GLY A 177 12.108 23.712 5.093 1.00 1.08 H new ATOM 0 HA3 GLY A 177 12.970 22.253 5.538 1.00 1.08 H new ATOM 2502 N GLU A 178 11.988 20.762 3.768 1.00 0.99 N ATOM 2503 CA GLU A 178 11.575 19.991 2.597 1.00 0.94 C ATOM 2504 C GLU A 178 11.644 18.491 2.882 1.00 0.87 C ATOM 2505 O GLU A 178 12.694 17.865 2.716 1.00 0.90 O ATOM 2506 CB GLU A 178 12.457 20.334 1.392 1.00 1.05 C ATOM 2507 CG GLU A 178 12.272 21.753 0.877 1.00 1.40 C ATOM 2508 CD GLU A 178 12.666 21.898 -0.581 1.00 1.75 C ATOM 2509 OE1 GLU A 178 11.795 21.699 -1.454 1.00 2.31 O ATOM 2510 OE2 GLU A 178 13.845 22.207 -0.849 1.00 2.20 O ATOM 0 H GLU A 178 12.695 20.305 4.344 1.00 0.99 H new ATOM 0 HA GLU A 178 10.542 20.254 2.367 1.00 0.94 H new ATOM 0 HB2 GLU A 178 13.502 20.191 1.667 1.00 1.05 H new ATOM 0 HB3 GLU A 178 12.241 19.634 0.585 1.00 1.05 H new ATOM 0 HG2 GLU A 178 11.230 22.047 0.999 1.00 1.40 H new ATOM 0 HG3 GLU A 178 12.869 22.436 1.481 1.00 1.40 H new ATOM 2517 N ILE A 179 10.518 17.918 3.311 1.00 0.82 N ATOM 2518 CA ILE A 179 10.451 16.493 3.616 1.00 0.77 C ATOM 2519 C ILE A 179 10.509 15.661 2.335 1.00 0.74 C ATOM 2520 O ILE A 179 9.591 15.703 1.516 1.00 0.72 O ATOM 2521 CB ILE A 179 9.167 16.136 4.410 1.00 0.71 C ATOM 2522 CG1 ILE A 179 9.357 16.456 5.893 1.00 0.74 C ATOM 2523 CG2 ILE A 179 8.801 14.668 4.235 1.00 0.69 C ATOM 2524 CD1 ILE A 179 8.285 17.356 6.462 1.00 0.90 C ATOM 0 H ILE A 179 9.642 18.421 3.454 1.00 0.82 H new ATOM 0 HA ILE A 179 11.315 16.258 4.238 1.00 0.77 H new ATOM 0 HB ILE A 179 8.349 16.739 4.016 1.00 0.71 H new ATOM 0 HG12 ILE A 179 9.374 15.524 6.458 1.00 0.74 H new ATOM 0 HG13 ILE A 179 10.329 16.930 6.032 1.00 0.74 H new ATOM 0 HG21 ILE A 179 7.897 14.448 4.803 1.00 0.69 H new ATOM 0 HG22 ILE A 179 8.626 14.460 3.179 1.00 0.69 H new ATOM 0 HG23 ILE A 179 9.618 14.044 4.597 1.00 0.69 H new ATOM 0 HD11 ILE A 179 8.486 17.539 7.518 1.00 0.90 H new ATOM 0 HD12 ILE A 179 8.282 18.304 5.924 1.00 0.90 H new ATOM 0 HD13 ILE A 179 7.312 16.875 6.356 1.00 0.90 H new ATOM 2536 N HIS A 180 11.592 14.903 2.175 1.00 0.78 N ATOM 2537 CA HIS A 180 11.772 14.050 1.002 1.00 0.78 C ATOM 2538 C HIS A 180 11.719 12.585 1.413 1.00 0.77 C ATOM 2539 O HIS A 180 12.577 12.120 2.159 1.00 0.86 O ATOM 2540 CB HIS A 180 13.111 14.346 0.318 1.00 0.89 C ATOM 2541 CG HIS A 180 13.307 15.784 -0.052 1.00 1.63 C ATOM 2542 ND1 HIS A 180 14.551 16.369 -0.156 1.00 2.40 N ATOM 2543 CD2 HIS A 180 12.412 16.754 -0.352 1.00 2.58 C ATOM 2544 CE1 HIS A 180 14.412 17.636 -0.504 1.00 3.29 C ATOM 2545 NE2 HIS A 180 13.124 17.895 -0.631 1.00 3.40 N ATOM 0 H HIS A 180 12.360 14.862 2.845 1.00 0.78 H new ATOM 0 HA HIS A 180 10.967 14.259 0.298 1.00 0.78 H new ATOM 0 HB2 HIS A 180 13.920 14.040 0.981 1.00 0.89 H new ATOM 0 HB3 HIS A 180 13.189 13.737 -0.583 1.00 0.89 H new ATOM 0 HD1 HIS A 180 15.440 15.897 0.010 1.00 2.40 H new ATOM 0 HD2 HIS A 180 11.337 16.650 -0.369 1.00 2.58 H new ATOM 0 HE1 HIS A 180 15.216 18.340 -0.658 1.00 3.29 H new ATOM 2554 N MET A 181 10.709 11.860 0.935 1.00 0.72 N ATOM 2555 CA MET A 181 10.563 10.446 1.279 1.00 0.76 C ATOM 2556 C MET A 181 10.140 9.602 0.081 1.00 0.69 C ATOM 2557 O MET A 181 9.749 10.128 -0.963 1.00 0.66 O ATOM 2558 CB MET A 181 9.545 10.278 2.413 1.00 0.81 C ATOM 2559 CG MET A 181 8.097 10.423 1.973 1.00 1.18 C ATOM 2560 SD MET A 181 7.184 11.619 2.968 1.00 1.22 S ATOM 2561 CE MET A 181 5.718 10.672 3.368 1.00 0.52 C ATOM 0 H MET A 181 9.986 12.223 0.314 1.00 0.72 H new ATOM 0 HA MET A 181 11.541 10.093 1.606 1.00 0.76 H new ATOM 0 HB2 MET A 181 9.680 9.295 2.865 1.00 0.81 H new ATOM 0 HB3 MET A 181 9.754 11.016 3.187 1.00 0.81 H new ATOM 0 HG2 MET A 181 8.068 10.729 0.927 1.00 1.18 H new ATOM 0 HG3 MET A 181 7.604 9.453 2.035 1.00 1.18 H new ATOM 0 HE1 MET A 181 4.997 11.314 3.875 1.00 0.52 H new ATOM 0 HE2 MET A 181 5.275 10.283 2.451 1.00 0.52 H new ATOM 0 HE3 MET A 181 5.988 9.842 4.021 1.00 0.52 H new ATOM 2571 N LYS A 182 10.204 8.285 0.260 1.00 0.74 N ATOM 2572 CA LYS A 182 9.814 7.338 -0.775 1.00 0.72 C ATOM 2573 C LYS A 182 8.582 6.563 -0.323 1.00 0.66 C ATOM 2574 O LYS A 182 8.400 6.326 0.873 1.00 0.69 O ATOM 2575 CB LYS A 182 10.960 6.370 -1.079 1.00 0.88 C ATOM 2576 CG LYS A 182 12.057 6.975 -1.942 1.00 1.05 C ATOM 2577 CD LYS A 182 13.330 7.209 -1.143 1.00 1.37 C ATOM 2578 CE LYS A 182 14.304 8.106 -1.892 1.00 1.63 C ATOM 2579 NZ LYS A 182 15.060 7.360 -2.937 1.00 2.26 N ATOM 0 H LYS A 182 10.526 7.848 1.123 1.00 0.74 H new ATOM 0 HA LYS A 182 9.580 7.890 -1.685 1.00 0.72 H new ATOM 0 HB2 LYS A 182 11.395 6.029 -0.140 1.00 0.88 H new ATOM 0 HB3 LYS A 182 10.558 5.490 -1.582 1.00 0.88 H new ATOM 0 HG2 LYS A 182 12.269 6.312 -2.780 1.00 1.05 H new ATOM 0 HG3 LYS A 182 11.711 7.919 -2.362 1.00 1.05 H new ATOM 0 HD2 LYS A 182 13.080 7.663 -0.184 1.00 1.37 H new ATOM 0 HD3 LYS A 182 13.807 6.253 -0.928 1.00 1.37 H new ATOM 0 HE2 LYS A 182 13.757 8.927 -2.357 1.00 1.63 H new ATOM 0 HE3 LYS A 182 15.005 8.550 -1.185 1.00 1.63 H new ATOM 0 HZ1 LYS A 182 15.712 8.008 -3.423 1.00 2.26 H new ATOM 0 HZ2 LYS A 182 15.603 6.593 -2.492 1.00 2.26 H new ATOM 0 HZ3 LYS A 182 14.394 6.958 -3.627 1.00 2.26 H new ATOM 2593 N THR A 183 7.731 6.181 -1.271 1.00 0.65 N ATOM 2594 CA THR A 183 6.516 5.443 -0.941 1.00 0.64 C ATOM 2595 C THR A 183 6.287 4.281 -1.905 1.00 0.72 C ATOM 2596 O THR A 183 6.242 4.467 -3.122 1.00 0.80 O ATOM 2597 CB THR A 183 5.305 6.384 -0.938 1.00 0.61 C ATOM 2598 OG1 THR A 183 5.070 6.917 -2.232 1.00 0.66 O ATOM 2599 CG2 THR A 183 5.455 7.549 0.020 1.00 0.57 C ATOM 0 H THR A 183 7.858 6.368 -2.266 1.00 0.65 H new ATOM 0 HA THR A 183 6.641 5.025 0.058 1.00 0.64 H new ATOM 0 HB THR A 183 4.467 5.769 -0.611 1.00 0.61 H new ATOM 0 HG1 THR A 183 4.154 6.707 -2.511 1.00 0.66 H new ATOM 0 HG21 THR A 183 4.564 8.176 -0.027 1.00 0.57 H new ATOM 0 HG22 THR A 183 5.580 7.172 1.035 1.00 0.57 H new ATOM 0 HG23 THR A 183 6.328 8.139 -0.258 1.00 0.57 H new ATOM 2607 N MET A 184 6.136 3.085 -1.341 1.00 0.77 N ATOM 2608 CA MET A 184 5.902 1.873 -2.124 1.00 0.89 C ATOM 2609 C MET A 184 4.403 1.569 -2.196 1.00 0.86 C ATOM 2610 O MET A 184 3.599 2.296 -1.627 1.00 0.83 O ATOM 2611 CB MET A 184 6.648 0.695 -1.483 1.00 1.05 C ATOM 2612 CG MET A 184 7.854 0.229 -2.281 1.00 1.22 C ATOM 2613 SD MET A 184 9.307 -0.045 -1.251 1.00 1.40 S ATOM 2614 CE MET A 184 10.604 0.538 -2.339 1.00 1.40 C ATOM 0 H MET A 184 6.172 2.928 -0.334 1.00 0.77 H new ATOM 0 HA MET A 184 6.274 2.026 -3.137 1.00 0.89 H new ATOM 0 HB2 MET A 184 6.974 0.983 -0.484 1.00 1.05 H new ATOM 0 HB3 MET A 184 5.957 -0.140 -1.364 1.00 1.05 H new ATOM 0 HG2 MET A 184 7.604 -0.695 -2.803 1.00 1.22 H new ATOM 0 HG3 MET A 184 8.089 0.972 -3.043 1.00 1.22 H new ATOM 0 HE1 MET A 184 11.574 0.242 -1.940 1.00 1.40 H new ATOM 0 HE2 MET A 184 10.471 0.103 -3.330 1.00 1.40 H new ATOM 0 HE3 MET A 184 10.558 1.625 -2.411 1.00 1.40 H new ATOM 2624 N PRO A 185 3.995 0.500 -2.906 1.00 1.02 N ATOM 2625 CA PRO A 185 2.584 0.139 -3.031 1.00 1.05 C ATOM 2626 C PRO A 185 2.116 -0.780 -1.897 1.00 1.08 C ATOM 2627 O PRO A 185 2.704 -1.839 -1.664 1.00 1.23 O ATOM 2628 CB PRO A 185 2.559 -0.597 -4.366 1.00 1.17 C ATOM 2629 CG PRO A 185 3.884 -1.286 -4.435 1.00 1.47 C ATOM 2630 CD PRO A 185 4.861 -0.433 -3.654 1.00 1.29 C ATOM 0 HA PRO A 185 1.920 1.001 -2.979 1.00 1.05 H new ATOM 0 HB2 PRO A 185 1.737 -1.311 -4.411 1.00 1.17 H new ATOM 0 HB3 PRO A 185 2.427 0.094 -5.198 1.00 1.17 H new ATOM 0 HG2 PRO A 185 3.821 -2.288 -4.011 1.00 1.47 H new ATOM 0 HG3 PRO A 185 4.209 -1.397 -5.470 1.00 1.47 H new ATOM 0 HD2 PRO A 185 5.472 -1.037 -2.983 1.00 1.29 H new ATOM 0 HD3 PRO A 185 5.545 0.099 -4.315 1.00 1.29 H new ATOM 2638 N ALA A 186 1.057 -0.369 -1.197 1.00 1.03 N ATOM 2639 CA ALA A 186 0.513 -1.160 -0.091 1.00 1.11 C ATOM 2640 C ALA A 186 -0.420 -2.261 -0.608 1.00 1.30 C ATOM 2641 O ALA A 186 -0.450 -2.545 -1.808 1.00 1.94 O ATOM 2642 CB ALA A 186 -0.214 -0.257 0.899 1.00 1.05 C ATOM 0 H ALA A 186 0.560 0.504 -1.375 1.00 1.03 H new ATOM 0 HA ALA A 186 1.344 -1.642 0.424 1.00 1.11 H new ATOM 0 HB1 ALA A 186 -0.613 -0.859 1.715 1.00 1.05 H new ATOM 0 HB2 ALA A 186 0.483 0.480 1.298 1.00 1.05 H new ATOM 0 HB3 ALA A 186 -1.032 0.254 0.392 1.00 1.05 H new ATOM 2648 N ALA A 187 -1.177 -2.879 0.304 1.00 1.59 N ATOM 2649 CA ALA A 187 -2.109 -3.948 -0.060 1.00 1.78 C ATOM 2650 C ALA A 187 -3.114 -3.478 -1.112 1.00 2.16 C ATOM 2651 O ALA A 187 -3.480 -2.302 -1.152 1.00 3.02 O ATOM 2652 CB ALA A 187 -2.835 -4.460 1.176 1.00 2.69 C ATOM 0 H ALA A 187 -1.162 -2.657 1.299 1.00 1.59 H new ATOM 0 HA ALA A 187 -1.530 -4.764 -0.493 1.00 1.78 H new ATOM 0 HB1 ALA A 187 -3.524 -5.254 0.890 1.00 2.69 H new ATOM 0 HB2 ALA A 187 -2.109 -4.849 1.889 1.00 2.69 H new ATOM 0 HB3 ALA A 187 -3.392 -3.643 1.635 1.00 2.69 H new ATOM 2658 N MET A 188 -3.554 -4.407 -1.962 1.00 2.27 N ATOM 2659 CA MET A 188 -4.514 -4.092 -3.020 1.00 3.22 C ATOM 2660 C MET A 188 -5.875 -3.712 -2.440 1.00 3.31 C ATOM 2661 O MET A 188 -6.402 -4.397 -1.560 1.00 3.49 O ATOM 2662 CB MET A 188 -4.668 -5.281 -3.975 1.00 3.96 C ATOM 2663 CG MET A 188 -4.092 -5.028 -5.360 1.00 4.72 C ATOM 2664 SD MET A 188 -2.296 -5.176 -5.405 1.00 5.73 S ATOM 2665 CE MET A 188 -1.805 -3.502 -4.996 1.00 6.67 C ATOM 0 H MET A 188 -3.261 -5.384 -1.938 1.00 2.27 H new ATOM 0 HA MET A 188 -4.127 -3.236 -3.573 1.00 3.22 H new ATOM 0 HB2 MET A 188 -4.177 -6.152 -3.540 1.00 3.96 H new ATOM 0 HB3 MET A 188 -5.726 -5.526 -4.070 1.00 3.96 H new ATOM 0 HG2 MET A 188 -4.528 -5.735 -6.065 1.00 4.72 H new ATOM 0 HG3 MET A 188 -4.379 -4.030 -5.691 1.00 4.72 H new ATOM 0 HE1 MET A 188 -0.785 -3.328 -5.338 1.00 6.67 H new ATOM 0 HE2 MET A 188 -2.476 -2.796 -5.485 1.00 6.67 H new ATOM 0 HE3 MET A 188 -1.855 -3.362 -3.916 1.00 6.67 H new ATOM 2675 N TYR A 189 -6.439 -2.615 -2.945 1.00 3.69 N ATOM 2676 CA TYR A 189 -7.740 -2.131 -2.490 1.00 4.03 C ATOM 2677 C TYR A 189 -8.865 -2.753 -3.317 1.00 4.22 C ATOM 2678 O TYR A 189 -8.916 -2.583 -4.536 1.00 4.63 O ATOM 2679 CB TYR A 189 -7.797 -0.602 -2.582 1.00 4.96 C ATOM 2680 CG TYR A 189 -9.123 -0.004 -2.161 1.00 5.46 C ATOM 2681 CD1 TYR A 189 -9.622 -0.204 -0.879 1.00 5.90 C ATOM 2682 CD2 TYR A 189 -9.872 0.760 -3.045 1.00 5.95 C ATOM 2683 CE1 TYR A 189 -10.831 0.343 -0.493 1.00 6.72 C ATOM 2684 CE2 TYR A 189 -11.081 1.311 -2.665 1.00 6.75 C ATOM 2685 CZ TYR A 189 -11.556 1.099 -1.389 1.00 7.10 C ATOM 2686 OH TYR A 189 -12.760 1.647 -1.007 1.00 8.12 O ATOM 0 H TYR A 189 -6.012 -2.043 -3.673 1.00 3.69 H new ATOM 0 HA TYR A 189 -7.874 -2.427 -1.449 1.00 4.03 H new ATOM 0 HB2 TYR A 189 -7.008 -0.182 -1.959 1.00 4.96 H new ATOM 0 HB3 TYR A 189 -7.586 -0.303 -3.609 1.00 4.96 H new ATOM 0 HD1 TYR A 189 -9.057 -0.796 -0.174 1.00 5.90 H new ATOM 0 HD2 TYR A 189 -9.504 0.927 -4.047 1.00 5.95 H new ATOM 0 HE1 TYR A 189 -11.206 0.179 0.506 1.00 6.72 H new ATOM 0 HE2 TYR A 189 -11.651 1.905 -3.365 1.00 6.75 H new ATOM 0 HH TYR A 189 -13.438 0.942 -0.953 1.00 8.12 H new ATOM 2696 N ARG A 190 -9.763 -3.475 -2.644 1.00 4.42 N ATOM 2697 CA ARG A 190 -10.885 -4.125 -3.317 1.00 5.02 C ATOM 2698 C ARG A 190 -12.190 -3.363 -3.075 1.00 5.10 C ATOM 2699 O ARG A 190 -13.138 -3.909 -2.508 1.00 5.71 O ATOM 2700 CB ARG A 190 -11.014 -5.579 -2.849 1.00 5.72 C ATOM 2701 CG ARG A 190 -11.500 -6.529 -3.935 1.00 6.27 C ATOM 2702 CD ARG A 190 -10.454 -6.718 -5.023 1.00 6.86 C ATOM 2703 NE ARG A 190 -10.557 -5.695 -6.067 1.00 7.38 N ATOM 2704 CZ ARG A 190 -9.517 -5.025 -6.576 1.00 7.87 C ATOM 2705 NH1 ARG A 190 -8.275 -5.270 -6.160 1.00 7.92 N ATOM 2706 NH2 ARG A 190 -9.721 -4.104 -7.512 1.00 8.58 N ATOM 0 H ARG A 190 -9.734 -3.623 -1.635 1.00 4.42 H new ATOM 0 HA ARG A 190 -10.689 -4.118 -4.389 1.00 5.02 H new ATOM 0 HB2 ARG A 190 -10.045 -5.922 -2.485 1.00 5.72 H new ATOM 0 HB3 ARG A 190 -11.704 -5.621 -2.006 1.00 5.72 H new ATOM 0 HG2 ARG A 190 -11.744 -7.495 -3.492 1.00 6.27 H new ATOM 0 HG3 ARG A 190 -12.418 -6.140 -4.376 1.00 6.27 H new ATOM 0 HD2 ARG A 190 -9.459 -6.684 -4.579 1.00 6.86 H new ATOM 0 HD3 ARG A 190 -10.570 -7.705 -5.470 1.00 6.86 H new ATOM 0 HE ARG A 190 -11.485 -5.479 -6.431 1.00 7.38 H new ATOM 0 HH11 ARG A 190 -8.107 -5.977 -5.444 1.00 7.92 H new ATOM 0 HH12 ARG A 190 -7.492 -4.751 -6.558 1.00 7.92 H new ATOM 0 HH21 ARG A 190 -10.667 -3.910 -7.839 1.00 8.58 H new ATOM 0 HH22 ARG A 190 -8.931 -3.591 -7.903 1.00 8.58 H new ATOM 2720 N LEU A 191 -12.213 -2.098 -3.521 1.00 4.79 N ATOM 2721 CA LEU A 191 -13.377 -1.203 -3.387 1.00 5.17 C ATOM 2722 C LEU A 191 -14.231 -1.526 -2.152 1.00 4.96 C ATOM 2723 O LEU A 191 -13.986 -0.991 -1.071 1.00 5.14 O ATOM 2724 CB LEU A 191 -14.248 -1.192 -4.668 1.00 5.45 C ATOM 2725 CG LEU A 191 -13.763 -2.038 -5.861 1.00 6.14 C ATOM 2726 CD1 LEU A 191 -12.360 -1.630 -6.293 1.00 6.80 C ATOM 2727 CD2 LEU A 191 -13.822 -3.527 -5.540 1.00 6.67 C ATOM 0 H LEU A 191 -11.419 -1.662 -3.989 1.00 4.79 H new ATOM 0 HA LEU A 191 -12.971 -0.201 -3.246 1.00 5.17 H new ATOM 0 HB2 LEU A 191 -15.248 -1.531 -4.399 1.00 5.45 H new ATOM 0 HB3 LEU A 191 -14.342 -0.159 -5.003 1.00 5.45 H new ATOM 0 HG LEU A 191 -14.438 -1.848 -6.695 1.00 6.14 H new ATOM 0 HD11 LEU A 191 -12.046 -2.245 -7.136 1.00 6.80 H new ATOM 0 HD12 LEU A 191 -12.361 -0.581 -6.589 1.00 6.80 H new ATOM 0 HD13 LEU A 191 -11.668 -1.772 -5.463 1.00 6.80 H new ATOM 0 HD21 LEU A 191 -13.474 -4.099 -6.400 1.00 6.67 H new ATOM 0 HD22 LEU A 191 -13.185 -3.740 -4.681 1.00 6.67 H new ATOM 0 HD23 LEU A 191 -14.849 -3.809 -5.309 1.00 6.67 H new ATOM 2739 N LEU A 192 -15.233 -2.400 -2.314 1.00 5.02 N ATOM 2740 CA LEU A 192 -16.112 -2.781 -1.209 1.00 5.25 C ATOM 2741 C LEU A 192 -16.328 -4.294 -1.170 1.00 5.29 C ATOM 2742 O LEU A 192 -16.260 -4.908 -0.102 1.00 5.79 O ATOM 2743 CB LEU A 192 -17.461 -2.066 -1.334 1.00 5.90 C ATOM 2744 CG LEU A 192 -17.429 -0.562 -1.043 1.00 6.38 C ATOM 2745 CD1 LEU A 192 -17.199 0.230 -2.322 1.00 7.00 C ATOM 2746 CD2 LEU A 192 -18.720 -0.123 -0.366 1.00 6.81 C ATOM 0 H LEU A 192 -15.452 -2.854 -3.200 1.00 5.02 H new ATOM 0 HA LEU A 192 -15.630 -2.480 -0.279 1.00 5.25 H new ATOM 0 HB2 LEU A 192 -17.842 -2.217 -2.344 1.00 5.90 H new ATOM 0 HB3 LEU A 192 -18.169 -2.537 -0.652 1.00 5.90 H new ATOM 0 HG LEU A 192 -16.599 -0.362 -0.366 1.00 6.38 H new ATOM 0 HD11 LEU A 192 -17.180 1.295 -2.092 1.00 7.00 H new ATOM 0 HD12 LEU A 192 -16.247 -0.063 -2.765 1.00 7.00 H new ATOM 0 HD13 LEU A 192 -18.005 0.025 -3.027 1.00 7.00 H new ATOM 0 HD21 LEU A 192 -18.680 0.948 -0.166 1.00 6.81 H new ATOM 0 HD22 LEU A 192 -19.565 -0.339 -1.019 1.00 6.81 H new ATOM 0 HD23 LEU A 192 -18.840 -0.663 0.573 1.00 6.81 H new ATOM 2758 N THR A 193 -16.591 -4.890 -2.337 1.00 5.13 N ATOM 2759 CA THR A 193 -16.821 -6.332 -2.442 1.00 5.49 C ATOM 2760 C THR A 193 -15.592 -7.131 -2.001 1.00 5.46 C ATOM 2761 O THR A 193 -14.512 -6.569 -1.798 1.00 6.04 O ATOM 2762 CB THR A 193 -17.198 -6.709 -3.880 1.00 5.98 C ATOM 2763 OG1 THR A 193 -16.265 -6.174 -4.803 1.00 5.89 O ATOM 2764 CG2 THR A 193 -18.574 -6.225 -4.286 1.00 6.56 C ATOM 0 H THR A 193 -16.650 -4.392 -3.225 1.00 5.13 H new ATOM 0 HA THR A 193 -17.646 -6.583 -1.775 1.00 5.49 H new ATOM 0 HB THR A 193 -17.193 -7.799 -3.901 1.00 5.98 H new ATOM 0 HG1 THR A 193 -16.523 -6.428 -5.714 1.00 5.89 H new ATOM 0 HG21 THR A 193 -18.777 -6.526 -5.314 1.00 6.56 H new ATOM 0 HG22 THR A 193 -19.323 -6.662 -3.626 1.00 6.56 H new ATOM 0 HG23 THR A 193 -18.614 -5.138 -4.211 1.00 6.56 H new ATOM 2772 N ALA A 194 -15.771 -8.447 -1.854 1.00 5.11 N ATOM 2773 CA ALA A 194 -14.693 -9.345 -1.435 1.00 5.35 C ATOM 2774 C ALA A 194 -14.321 -9.112 0.029 1.00 4.75 C ATOM 2775 O ALA A 194 -13.339 -8.429 0.334 1.00 5.13 O ATOM 2776 CB ALA A 194 -13.475 -9.183 -2.339 1.00 5.93 C ATOM 0 H ALA A 194 -16.661 -8.916 -2.021 1.00 5.11 H new ATOM 0 HA ALA A 194 -15.052 -10.370 -1.528 1.00 5.35 H new ATOM 0 HB1 ALA A 194 -12.686 -9.859 -2.011 1.00 5.93 H new ATOM 0 HB2 ALA A 194 -13.751 -9.419 -3.367 1.00 5.93 H new ATOM 0 HB3 ALA A 194 -13.117 -8.155 -2.287 1.00 5.93 H new ATOM 2782 N GLN A 195 -15.117 -9.688 0.932 1.00 4.20 N ATOM 2783 CA GLN A 195 -14.881 -9.551 2.369 1.00 3.91 C ATOM 2784 C GLN A 195 -13.893 -10.608 2.874 1.00 3.18 C ATOM 2785 O GLN A 195 -13.117 -10.348 3.796 1.00 3.49 O ATOM 2786 CB GLN A 195 -16.206 -9.641 3.143 1.00 4.49 C ATOM 2787 CG GLN A 195 -16.732 -11.059 3.337 1.00 5.39 C ATOM 2788 CD GLN A 195 -17.419 -11.608 2.101 1.00 5.96 C ATOM 2789 OE1 GLN A 195 -16.797 -12.282 1.279 1.00 6.08 O ATOM 2790 NE2 GLN A 195 -18.710 -11.323 1.961 1.00 6.68 N ATOM 0 H GLN A 195 -15.931 -10.254 0.692 1.00 4.20 H new ATOM 0 HA GLN A 195 -14.440 -8.570 2.543 1.00 3.91 H new ATOM 0 HB2 GLN A 195 -16.072 -9.180 4.122 1.00 4.49 H new ATOM 0 HB3 GLN A 195 -16.960 -9.057 2.616 1.00 4.49 H new ATOM 0 HG2 GLN A 195 -15.904 -11.714 3.608 1.00 5.39 H new ATOM 0 HG3 GLN A 195 -17.433 -11.070 4.171 1.00 5.39 H new ATOM 0 HE21 GLN A 195 -19.188 -10.761 2.666 1.00 6.68 H new ATOM 0 HE22 GLN A 195 -19.223 -11.666 1.149 1.00 6.68 H new ATOM 2799 N GLU A 196 -13.927 -11.797 2.266 1.00 2.85 N ATOM 2800 CA GLU A 196 -13.033 -12.887 2.656 1.00 2.77 C ATOM 2801 C GLU A 196 -11.619 -12.648 2.130 1.00 2.48 C ATOM 2802 O GLU A 196 -11.435 -12.099 1.041 1.00 3.17 O ATOM 2803 CB GLU A 196 -13.565 -14.226 2.136 1.00 3.66 C ATOM 2804 CG GLU A 196 -14.225 -15.079 3.209 1.00 4.25 C ATOM 2805 CD GLU A 196 -15.470 -14.432 3.789 1.00 5.25 C ATOM 2806 OE1 GLU A 196 -16.559 -14.612 3.204 1.00 5.66 O ATOM 2807 OE2 GLU A 196 -15.356 -13.746 4.827 1.00 5.94 O ATOM 0 H GLU A 196 -14.563 -12.028 1.503 1.00 2.85 H new ATOM 0 HA GLU A 196 -12.995 -12.919 3.745 1.00 2.77 H new ATOM 0 HB2 GLU A 196 -14.286 -14.036 1.340 1.00 3.66 H new ATOM 0 HB3 GLU A 196 -12.742 -14.787 1.693 1.00 3.66 H new ATOM 0 HG2 GLU A 196 -14.488 -16.048 2.786 1.00 4.25 H new ATOM 0 HG3 GLU A 196 -13.510 -15.265 4.011 1.00 4.25 H new ATOM 2814 N GLN A 197 -10.624 -13.065 2.912 1.00 1.87 N ATOM 2815 CA GLN A 197 -9.223 -12.898 2.532 1.00 1.87 C ATOM 2816 C GLN A 197 -8.810 -13.940 1.491 1.00 1.77 C ATOM 2817 O GLN A 197 -9.179 -15.111 1.595 1.00 1.90 O ATOM 2818 CB GLN A 197 -8.317 -13.005 3.762 1.00 2.21 C ATOM 2819 CG GLN A 197 -8.332 -11.763 4.640 1.00 2.79 C ATOM 2820 CD GLN A 197 -9.465 -11.775 5.651 1.00 3.48 C ATOM 2821 OE1 GLN A 197 -10.539 -11.228 5.400 1.00 3.88 O ATOM 2822 NE2 GLN A 197 -9.232 -12.401 6.800 1.00 4.08 N ATOM 0 H GLN A 197 -10.763 -13.521 3.814 1.00 1.87 H new ATOM 0 HA GLN A 197 -9.112 -11.906 2.093 1.00 1.87 H new ATOM 0 HB2 GLN A 197 -8.627 -13.864 4.357 1.00 2.21 H new ATOM 0 HB3 GLN A 197 -7.295 -13.196 3.434 1.00 2.21 H new ATOM 0 HG2 GLN A 197 -7.381 -11.684 5.167 1.00 2.79 H new ATOM 0 HG3 GLN A 197 -8.422 -10.878 4.010 1.00 2.79 H new ATOM 0 HE21 GLN A 197 -8.327 -12.841 6.967 1.00 4.08 H new ATOM 0 HE22 GLN A 197 -9.958 -12.441 7.515 1.00 4.08 H new ATOM 2831 N PRO A 198 -8.035 -13.522 0.470 1.00 1.61 N ATOM 2832 CA PRO A 198 -7.570 -14.421 -0.595 1.00 1.61 C ATOM 2833 C PRO A 198 -6.607 -15.492 -0.077 1.00 1.61 C ATOM 2834 O PRO A 198 -6.119 -15.406 1.052 1.00 2.01 O ATOM 2835 CB PRO A 198 -6.854 -13.482 -1.573 1.00 1.61 C ATOM 2836 CG PRO A 198 -6.477 -12.292 -0.759 1.00 1.51 C ATOM 2837 CD PRO A 198 -7.554 -12.141 0.276 1.00 1.54 C ATOM 0 HA PRO A 198 -8.394 -14.975 -1.045 1.00 1.61 H new ATOM 0 HB2 PRO A 198 -5.975 -13.959 -2.006 1.00 1.61 H new ATOM 0 HB3 PRO A 198 -7.506 -13.203 -2.401 1.00 1.61 H new ATOM 0 HG2 PRO A 198 -5.503 -12.432 -0.291 1.00 1.51 H new ATOM 0 HG3 PRO A 198 -6.406 -11.400 -1.381 1.00 1.51 H new ATOM 0 HD2 PRO A 198 -7.165 -11.717 1.202 1.00 1.54 H new ATOM 0 HD3 PRO A 198 -8.352 -11.482 -0.067 1.00 1.54 H new ATOM 2845 N VAL A 199 -6.342 -16.500 -0.913 1.00 1.51 N ATOM 2846 CA VAL A 199 -5.440 -17.592 -0.546 1.00 1.52 C ATOM 2847 C VAL A 199 -4.064 -17.058 -0.149 1.00 1.44 C ATOM 2848 O VAL A 199 -3.391 -16.398 -0.944 1.00 2.12 O ATOM 2849 CB VAL A 199 -5.277 -18.608 -1.700 1.00 1.60 C ATOM 2850 CG1 VAL A 199 -4.293 -19.706 -1.321 1.00 2.03 C ATOM 2851 CG2 VAL A 199 -6.623 -19.203 -2.086 1.00 2.19 C ATOM 0 H VAL A 199 -6.740 -16.581 -1.849 1.00 1.51 H new ATOM 0 HA VAL A 199 -5.890 -18.099 0.307 1.00 1.52 H new ATOM 0 HB VAL A 199 -4.877 -18.078 -2.564 1.00 1.60 H new ATOM 0 HG11 VAL A 199 -4.195 -20.408 -2.149 1.00 2.03 H new ATOM 0 HG12 VAL A 199 -3.321 -19.264 -1.103 1.00 2.03 H new ATOM 0 HG13 VAL A 199 -4.658 -20.233 -0.439 1.00 2.03 H new ATOM 0 HG21 VAL A 199 -6.486 -19.915 -2.900 1.00 2.19 H new ATOM 0 HG22 VAL A 199 -7.055 -19.714 -1.226 1.00 2.19 H new ATOM 0 HG23 VAL A 199 -7.293 -18.407 -2.410 1.00 2.19 H new ATOM 2861 N TYR A 200 -3.658 -17.343 1.089 1.00 1.22 N ATOM 2862 CA TYR A 200 -2.369 -16.889 1.598 1.00 1.06 C ATOM 2863 C TYR A 200 -1.363 -18.034 1.662 1.00 1.00 C ATOM 2864 O TYR A 200 -1.512 -18.964 2.459 1.00 1.16 O ATOM 2865 CB TYR A 200 -2.537 -16.255 2.981 1.00 1.15 C ATOM 2866 CG TYR A 200 -2.769 -14.762 2.933 1.00 1.08 C ATOM 2867 CD1 TYR A 200 -1.755 -13.898 2.545 1.00 1.59 C ATOM 2868 CD2 TYR A 200 -4.002 -14.218 3.268 1.00 1.63 C ATOM 2869 CE1 TYR A 200 -1.962 -12.535 2.492 1.00 1.62 C ATOM 2870 CE2 TYR A 200 -4.218 -12.855 3.219 1.00 1.70 C ATOM 2871 CZ TYR A 200 -3.194 -12.018 2.829 1.00 1.22 C ATOM 2872 OH TYR A 200 -3.403 -10.658 2.777 1.00 1.38 O ATOM 0 H TYR A 200 -4.206 -17.887 1.756 1.00 1.22 H new ATOM 0 HA TYR A 200 -1.982 -16.139 0.908 1.00 1.06 H new ATOM 0 HB2 TYR A 200 -3.376 -16.729 3.490 1.00 1.15 H new ATOM 0 HB3 TYR A 200 -1.647 -16.458 3.576 1.00 1.15 H new ATOM 0 HD1 TYR A 200 -0.788 -14.299 2.280 1.00 1.59 H new ATOM 0 HD2 TYR A 200 -4.806 -14.872 3.572 1.00 1.63 H new ATOM 0 HE1 TYR A 200 -1.162 -11.876 2.188 1.00 1.62 H new ATOM 0 HE2 TYR A 200 -5.182 -12.447 3.484 1.00 1.70 H new ATOM 0 HH TYR A 200 -4.324 -10.458 3.044 1.00 1.38 H new ATOM 2882 N ILE A 201 -0.335 -17.954 0.820 1.00 0.88 N ATOM 2883 CA ILE A 201 0.712 -18.974 0.773 1.00 0.84 C ATOM 2884 C ILE A 201 1.863 -18.638 1.725 1.00 0.83 C ATOM 2885 O ILE A 201 1.822 -17.556 2.350 1.00 0.88 O ATOM 2886 CB ILE A 201 1.270 -19.159 -0.660 1.00 0.78 C ATOM 2887 CG1 ILE A 201 1.837 -17.842 -1.214 1.00 0.73 C ATOM 2888 CG2 ILE A 201 0.186 -19.697 -1.584 1.00 0.84 C ATOM 2889 CD1 ILE A 201 3.092 -17.362 -0.516 1.00 0.73 C ATOM 2890 OXT ILE A 201 2.800 -19.459 1.831 1.00 0.81 O ATOM 0 H ILE A 201 -0.204 -17.190 0.158 1.00 0.88 H new ATOM 0 HA ILE A 201 0.248 -19.908 1.091 1.00 0.84 H new ATOM 0 HB ILE A 201 2.085 -19.881 -0.611 1.00 0.78 H new ATOM 0 HG12 ILE A 201 2.052 -17.970 -2.275 1.00 0.73 H new ATOM 0 HG13 ILE A 201 1.073 -17.069 -1.135 1.00 0.73 H new ATOM 0 HG21 ILE A 201 0.592 -19.822 -2.588 1.00 0.84 H new ATOM 0 HG22 ILE A 201 -0.164 -20.660 -1.212 1.00 0.84 H new ATOM 0 HG23 ILE A 201 -0.647 -18.995 -1.615 1.00 0.84 H new ATOM 0 HD11 ILE A 201 3.425 -16.428 -0.968 1.00 0.73 H new ATOM 0 HD12 ILE A 201 2.881 -17.199 0.541 1.00 0.73 H new ATOM 0 HD13 ILE A 201 3.875 -18.114 -0.617 1.00 0.73 H new TER 2902 ILE A 201 END