USER MOD reduce.3.24.130724 H: found=0, std=0, add=655, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 655 hydrogens (0 hets) HEADER NUCLEOTIDYL TRANSFERASE 09-OCT-95 1COO TITLE THE COOH-TERMINAL DOMAIN OF RNA POLYMERASE ALPHA SUBUNIT COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA POLYMERASE ALPHA SUBUNIT; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: COOH-TERMINAL DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 83333; SOURCE 4 STRAIN: K12; SOURCE 5 CELL_LINE: NH315; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET-3A KEYWDS TRANSCRIPTION REGULATION, NUCLEOTIDYL TRANSFERASE EXPDTA SOLUTION NMR AUTHOR Y.H.JEON,T.NEGISHI,M.SHIRAKAWA,T.YAMAZAKI,N.FUJITA,A.ISHIHAMA, AUTHOR 2 Y.KYOGOKU REVDAT 3 13-JUL-11 1COO 1 VERSN REVDAT 2 24-FEB-09 1COO 1 VERSN REVDAT 1 08-MAR-96 1COO 0 JRNL AUTH Y.H.JEON,T.NEGISHI,M.SHIRAKAWA,T.YAMAZAKI,N.FUJITA, JRNL AUTH 2 A.ISHIHAMA,Y.KYOGOKU JRNL TITL SOLUTION STRUCTURE OF THE ACTIVATOR CONTACT DOMAIN OF THE JRNL TITL 2 RNA POLYMERASE ALPHA SUBUNIT. JRNL REF SCIENCE V. 270 1495 1995 JRNL REFN ISSN 0036-8075 JRNL PMID 7491496 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH T.NEGISHI,N.FUJITA,A.ISHIHAMA REMARK 1 TITL STRUCTURAL MAP OF THE ALPHA SUBUNIT OF ESCHERICHIA COLI RNA REMARK 1 TITL 2 POLYMERASE; STRUCTURAL DOMAINS IDENTIFIED BY PROTEOLYTIC REMARK 1 TITL 3 CLEAVAGE REMARK 1 REF J.MOL.BIOL. V. 248 723 1995 REMARK 1 REFN ISSN 0022-2836 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1COO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. 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 : NULL REMARK 210 METHOD USED : NULL 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: NULL 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 MET A 232 REMARK 465 ASP A 233 REMARK 465 LEU A 234 REMARK 465 ARG A 235 REMARK 465 ASP A 236 REMARK 465 VAL A 237 REMARK 465 ARG A 238 REMARK 465 GLU A 239 REMARK 465 PRO A 240 REMARK 465 GLU A 241 REMARK 465 VAL A 242 REMARK 465 LYS A 243 REMARK 465 GLU A 244 REMARK 465 GLU A 245 REMARK 465 LYS A 246 REMARK 465 PRO A 247 REMARK 465 GLU A 248 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 LEU A 262 -151.71 -88.25 REMARK 500 THR A 263 -169.00 -77.90 REMARK 500 SER A 266 -76.32 -86.42 REMARK 500 GLN A 283 37.18 -85.17 REMARK 500 ARG A 284 -143.50 -134.98 REMARK 500 LEU A 290 32.71 -90.02 REMARK 500 LYS A 291 14.92 -141.86 REMARK 500 PRO A 293 28.15 -79.82 REMARK 500 ASN A 294 25.19 -160.71 REMARK 500 LEU A 295 -142.44 -114.69 REMARK 500 MET A 316 86.87 -63.72 REMARK 500 GLU A 319 -138.36 -61.17 REMARK 500 ILE A 326 43.32 -141.14 REMARK 500 REMARK 500 REMARK: NULL DBREF 1COO A 233 329 UNP P0A7Z4 RPOA_ECOLI 233 329 SEQADV 1COO GLU A 239 UNP P0A7Z4 GLN 239 CONFLICT SEQRES 1 A 98 MET ASP LEU ARG ASP VAL ARG GLU PRO GLU VAL LYS GLU SEQRES 2 A 98 GLU LYS PRO GLU PHE ASP PRO ILE LEU LEU ARG PRO VAL SEQRES 3 A 98 ASP ASP LEU GLU LEU THR VAL ARG SER ALA ASN CYS LEU SEQRES 4 A 98 LYS ALA GLU ALA ILE HIS TYR ILE GLY ASP LEU VAL GLN SEQRES 5 A 98 ARG THR GLU VAL GLU LEU LEU LYS THR PRO ASN LEU GLY SEQRES 6 A 98 LYS LYS SER LEU THR GLU ILE LYS ASP VAL LEU ALA SER SEQRES 7 A 98 ARG GLY LEU SER LEU GLY MET ARG LEU GLU ASN TRP PRO SEQRES 8 A 98 PRO ALA SER ILE ALA ASP GLU HELIX 1 H1 VAL A 264 GLU A 273 1 10 HELIX 2 H2 ILE A 278 GLN A 283 1 6 HELIX 3 H3 GLU A 286 THR A 292 1 7 HELIX 4 H4 LYS A 297 SER A 309 1 13 CISPEP 1 TRP A 321 PRO A 322 0 -0.68 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 263 THR OG1 : rot 103:sc= -0.502 USER MOD Set 1.2: A 266 SER OG : rot 60:sc= -2.74! USER MOD Single : A 268 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 CYS SG : rot 146:sc= -0.834! USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HE2:sc= -5.33! C(o=-5.3!,f=-5.4!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN :FLIP amide:sc= -0.942 F(o=-2.3!,f=-0.94) USER MOD Single : A 285 THR OG1 : rot 48:sc= 0.0648 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 180:sc= -2.45! USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 297 LYS NZ :NH3+ -148:sc= -0.0393 (180deg=-0.479) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot 120:sc= -0.0835 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0.0195 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 74:sc= 1.12 USER MOD Single : A 313 SER OG : rot 180:sc= -1.01 USER MOD Single : A 316 MET CE :methyl 140:sc= -4! (180deg=-7.07!) USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 SER OG : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 89.572 -0.369 4.483 1.00 1.52 N ATOM 2 CA PHE A 249 88.177 -0.774 4.148 1.00 0.96 C ATOM 3 C PHE A 249 87.643 0.111 3.026 1.00 0.87 C ATOM 4 O PHE A 249 88.161 1.177 2.756 1.00 1.16 O ATOM 5 CB PHE A 249 87.284 -0.620 5.378 1.00 1.48 C ATOM 6 CG PHE A 249 86.798 -1.979 5.818 1.00 0.90 C ATOM 7 CD1 PHE A 249 87.646 -3.089 5.723 1.00 1.37 C ATOM 8 CD2 PHE A 249 85.500 -2.131 6.321 1.00 1.42 C ATOM 9 CE1 PHE A 249 87.198 -4.350 6.132 1.00 1.42 C ATOM 10 CE2 PHE A 249 85.052 -3.392 6.731 1.00 1.44 C ATOM 11 CZ PHE A 249 85.902 -4.501 6.636 1.00 1.00 C ATOM 0 HA PHE A 249 88.176 -1.815 3.826 1.00 0.96 H new ATOM 0 HB2 PHE A 249 87.838 -0.141 6.185 1.00 1.48 H new ATOM 0 HB3 PHE A 249 86.436 0.024 5.147 1.00 1.48 H new ATOM 0 HD1 PHE A 249 88.647 -2.972 5.334 1.00 1.37 H new ATOM 0 HD2 PHE A 249 84.845 -1.275 6.393 1.00 1.42 H new ATOM 0 HE1 PHE A 249 87.852 -5.206 6.059 1.00 1.42 H new ATOM 0 HE2 PHE A 249 84.052 -3.510 7.120 1.00 1.44 H new ATOM 0 HZ PHE A 249 85.556 -5.474 6.952 1.00 1.00 H new ATOM 21 N ASP A 250 86.607 -0.326 2.375 1.00 0.97 N ATOM 22 CA ASP A 250 86.020 0.476 1.267 1.00 1.10 C ATOM 23 C ASP A 250 84.951 1.411 1.850 1.00 0.89 C ATOM 24 O ASP A 250 84.072 0.964 2.564 1.00 0.77 O ATOM 25 CB ASP A 250 85.389 -0.486 0.254 1.00 1.47 C ATOM 26 CG ASP A 250 84.787 0.289 -0.918 1.00 1.31 C ATOM 27 OD1 ASP A 250 85.489 1.108 -1.487 1.00 1.63 O ATOM 28 OD2 ASP A 250 83.637 0.036 -1.237 1.00 1.28 O ATOM 0 H ASP A 250 86.136 -1.211 2.563 1.00 0.97 H new ATOM 0 HA ASP A 250 86.785 1.073 0.770 1.00 1.10 H new ATOM 0 HB2 ASP A 250 86.143 -1.183 -0.112 1.00 1.47 H new ATOM 0 HB3 ASP A 250 84.615 -1.080 0.741 1.00 1.47 H new ATOM 33 N PRO A 251 85.051 2.681 1.534 1.00 0.93 N ATOM 34 CA PRO A 251 84.100 3.691 2.034 1.00 0.85 C ATOM 35 C PRO A 251 82.720 3.451 1.432 1.00 0.68 C ATOM 36 O PRO A 251 81.763 3.225 2.144 1.00 0.61 O ATOM 37 CB PRO A 251 84.713 5.025 1.592 1.00 1.07 C ATOM 38 CG PRO A 251 85.670 4.690 0.427 1.00 1.19 C ATOM 39 CD PRO A 251 86.089 3.223 0.633 1.00 1.14 C ATOM 0 HA PRO A 251 83.953 3.662 3.114 1.00 0.85 H new ATOM 0 HB2 PRO A 251 83.939 5.723 1.273 1.00 1.07 H new ATOM 0 HB3 PRO A 251 85.250 5.499 2.414 1.00 1.07 H new ATOM 0 HG2 PRO A 251 85.176 4.823 -0.535 1.00 1.19 H new ATOM 0 HG3 PRO A 251 86.538 5.349 0.433 1.00 1.19 H new ATOM 0 HD2 PRO A 251 86.121 2.680 -0.312 1.00 1.14 H new ATOM 0 HD3 PRO A 251 87.082 3.149 1.077 1.00 1.14 H new ATOM 47 N ILE A 252 82.605 3.464 0.135 1.00 0.78 N ATOM 48 CA ILE A 252 81.274 3.193 -0.476 1.00 0.74 C ATOM 49 C ILE A 252 80.697 1.950 0.204 1.00 0.60 C ATOM 50 O ILE A 252 79.531 1.891 0.541 1.00 0.63 O ATOM 51 CB ILE A 252 81.431 2.958 -1.995 1.00 0.96 C ATOM 52 CG1 ILE A 252 80.328 2.012 -2.519 1.00 1.10 C ATOM 53 CG2 ILE A 252 82.811 2.365 -2.299 1.00 1.25 C ATOM 54 CD1 ILE A 252 80.640 0.547 -2.164 1.00 1.27 C ATOM 0 H ILE A 252 83.363 3.648 -0.522 1.00 0.78 H new ATOM 0 HA ILE A 252 80.604 4.041 -0.337 1.00 0.74 H new ATOM 0 HB ILE A 252 81.335 3.919 -2.500 1.00 0.96 H new ATOM 0 HG12 ILE A 252 79.367 2.296 -2.091 1.00 1.10 H new ATOM 0 HG13 ILE A 252 80.239 2.116 -3.600 1.00 1.10 H new ATOM 0 HG21 ILE A 252 82.909 2.204 -3.373 1.00 1.25 H new ATOM 0 HG22 ILE A 252 83.585 3.055 -1.963 1.00 1.25 H new ATOM 0 HG23 ILE A 252 82.921 1.414 -1.778 1.00 1.25 H new ATOM 0 HD11 ILE A 252 79.847 -0.097 -2.545 1.00 1.27 H new ATOM 0 HD12 ILE A 252 81.590 0.258 -2.614 1.00 1.27 H new ATOM 0 HD13 ILE A 252 80.704 0.441 -1.081 1.00 1.27 H new ATOM 66 N LEU A 253 81.520 0.957 0.408 1.00 0.70 N ATOM 67 CA LEU A 253 81.048 -0.293 1.066 1.00 0.78 C ATOM 68 C LEU A 253 80.437 0.041 2.430 1.00 0.68 C ATOM 69 O LEU A 253 79.343 -0.380 2.747 1.00 0.77 O ATOM 70 CB LEU A 253 82.237 -1.241 1.251 1.00 1.02 C ATOM 71 CG LEU A 253 81.740 -2.651 1.581 1.00 0.72 C ATOM 72 CD1 LEU A 253 80.626 -3.049 0.611 1.00 1.28 C ATOM 73 CD2 LEU A 253 82.903 -3.639 1.449 1.00 1.36 C ATOM 0 H LEU A 253 82.505 0.959 0.145 1.00 0.70 H new ATOM 0 HA LEU A 253 80.291 -0.771 0.445 1.00 0.78 H new ATOM 0 HB2 LEU A 253 82.839 -1.263 0.343 1.00 1.02 H new ATOM 0 HB3 LEU A 253 82.881 -0.877 2.052 1.00 1.02 H new ATOM 0 HG LEU A 253 81.353 -2.668 2.600 1.00 0.72 H new ATOM 0 HD11 LEU A 253 80.276 -4.053 0.851 1.00 1.28 H new ATOM 0 HD12 LEU A 253 79.798 -2.346 0.700 1.00 1.28 H new ATOM 0 HD13 LEU A 253 81.009 -3.032 -0.409 1.00 1.28 H new ATOM 0 HD21 LEU A 253 82.554 -4.645 1.683 1.00 1.36 H new ATOM 0 HD22 LEU A 253 83.286 -3.616 0.429 1.00 1.36 H new ATOM 0 HD23 LEU A 253 83.698 -3.360 2.141 1.00 1.36 H new ATOM 85 N LEU A 254 81.132 0.794 3.242 1.00 0.63 N ATOM 86 CA LEU A 254 80.573 1.143 4.586 1.00 0.71 C ATOM 87 C LEU A 254 79.263 1.914 4.412 1.00 0.59 C ATOM 88 O LEU A 254 78.390 1.875 5.256 1.00 0.73 O ATOM 89 CB LEU A 254 81.553 2.028 5.369 1.00 0.90 C ATOM 90 CG LEU A 254 82.994 1.721 4.965 1.00 0.71 C ATOM 91 CD1 LEU A 254 83.950 2.343 5.985 1.00 1.43 C ATOM 92 CD2 LEU A 254 83.206 0.206 4.928 1.00 1.11 C ATOM 0 H LEU A 254 82.054 1.180 3.038 1.00 0.63 H new ATOM 0 HA LEU A 254 80.403 0.217 5.134 1.00 0.71 H new ATOM 0 HB2 LEU A 254 81.333 3.079 5.181 1.00 0.90 H new ATOM 0 HB3 LEU A 254 81.426 1.862 6.439 1.00 0.90 H new ATOM 0 HG LEU A 254 83.190 2.138 3.977 1.00 0.71 H new ATOM 0 HD11 LEU A 254 84.979 2.125 5.699 1.00 1.43 H new ATOM 0 HD12 LEU A 254 83.801 3.422 6.012 1.00 1.43 H new ATOM 0 HD13 LEU A 254 83.752 1.925 6.972 1.00 1.43 H new ATOM 0 HD21 LEU A 254 84.235 -0.011 4.640 1.00 1.11 H new ATOM 0 HD22 LEU A 254 83.010 -0.213 5.915 1.00 1.11 H new ATOM 0 HD23 LEU A 254 82.525 -0.239 4.203 1.00 1.11 H new ATOM 104 N ARG A 255 79.132 2.632 3.333 1.00 0.47 N ATOM 105 CA ARG A 255 77.896 3.433 3.106 1.00 0.46 C ATOM 106 C ARG A 255 76.654 2.530 3.081 1.00 0.37 C ATOM 107 O ARG A 255 76.743 1.340 2.828 1.00 0.37 O ATOM 108 CB ARG A 255 78.015 4.171 1.771 1.00 0.52 C ATOM 109 CG ARG A 255 78.178 5.670 2.027 1.00 0.92 C ATOM 110 CD ARG A 255 77.609 6.454 0.844 1.00 0.73 C ATOM 111 NE ARG A 255 78.054 7.873 0.934 1.00 1.23 N ATOM 112 CZ ARG A 255 79.296 8.188 0.684 1.00 1.57 C ATOM 113 NH1 ARG A 255 80.155 7.261 0.352 1.00 2.11 N ATOM 114 NH2 ARG A 255 79.682 9.431 0.768 1.00 2.12 N ATOM 0 H ARG A 255 79.831 2.699 2.594 1.00 0.47 H new ATOM 0 HA ARG A 255 77.787 4.146 3.923 1.00 0.46 H new ATOM 0 HB2 ARG A 255 78.869 3.793 1.210 1.00 0.52 H new ATOM 0 HB3 ARG A 255 77.128 3.990 1.163 1.00 0.52 H new ATOM 0 HG2 ARG A 255 77.662 5.951 2.945 1.00 0.92 H new ATOM 0 HG3 ARG A 255 79.231 5.914 2.166 1.00 0.92 H new ATOM 0 HD2 ARG A 255 77.946 6.014 -0.095 1.00 0.73 H new ATOM 0 HD3 ARG A 255 76.520 6.401 0.848 1.00 0.73 H new ATOM 0 HE ARG A 255 77.387 8.600 1.192 1.00 1.23 H new ATOM 0 HH11 ARG A 255 79.856 6.288 0.288 1.00 2.11 H new ATOM 0 HH12 ARG A 255 81.125 7.510 0.157 1.00 2.11 H new ATOM 0 HH21 ARG A 255 79.014 10.156 1.029 1.00 2.12 H new ATOM 0 HH22 ARG A 255 80.652 9.678 0.573 1.00 2.12 H new ATOM 128 N PRO A 256 75.523 3.138 3.345 1.00 0.37 N ATOM 129 CA PRO A 256 74.229 2.442 3.355 1.00 0.37 C ATOM 130 C PRO A 256 73.686 2.325 1.926 1.00 0.38 C ATOM 131 O PRO A 256 73.665 3.290 1.190 1.00 0.43 O ATOM 132 CB PRO A 256 73.336 3.361 4.192 1.00 0.43 C ATOM 133 CG PRO A 256 73.973 4.771 4.121 1.00 0.45 C ATOM 134 CD PRO A 256 75.434 4.576 3.671 1.00 0.42 C ATOM 0 HA PRO A 256 74.287 1.429 3.753 1.00 0.37 H new ATOM 0 HB2 PRO A 256 72.318 3.374 3.802 1.00 0.43 H new ATOM 0 HB3 PRO A 256 73.278 3.012 5.223 1.00 0.43 H new ATOM 0 HG2 PRO A 256 73.433 5.404 3.417 1.00 0.45 H new ATOM 0 HG3 PRO A 256 73.930 5.264 5.092 1.00 0.45 H new ATOM 0 HD2 PRO A 256 75.671 5.196 2.806 1.00 0.42 H new ATOM 0 HD3 PRO A 256 76.134 4.850 4.460 1.00 0.42 H new ATOM 142 N VAL A 257 73.247 1.160 1.528 1.00 0.41 N ATOM 143 CA VAL A 257 72.707 1.003 0.145 1.00 0.46 C ATOM 144 C VAL A 257 71.834 2.208 -0.202 1.00 0.48 C ATOM 145 O VAL A 257 71.910 2.748 -1.285 1.00 0.58 O ATOM 146 CB VAL A 257 71.870 -0.277 0.058 1.00 0.56 C ATOM 147 CG1 VAL A 257 72.717 -1.476 0.488 1.00 1.33 C ATOM 148 CG2 VAL A 257 70.656 -0.155 0.981 1.00 1.60 C ATOM 0 H VAL A 257 73.239 0.314 2.098 1.00 0.41 H new ATOM 0 HA VAL A 257 73.536 0.939 -0.560 1.00 0.46 H new ATOM 0 HB VAL A 257 71.535 -0.421 -0.969 1.00 0.56 H new ATOM 0 HG11 VAL A 257 72.119 -2.385 0.425 1.00 1.33 H new ATOM 0 HG12 VAL A 257 73.582 -1.565 -0.169 1.00 1.33 H new ATOM 0 HG13 VAL A 257 73.054 -1.334 1.515 1.00 1.33 H new ATOM 0 HG21 VAL A 257 70.060 -1.065 0.920 1.00 1.60 H new ATOM 0 HG22 VAL A 257 70.993 -0.010 2.008 1.00 1.60 H new ATOM 0 HG23 VAL A 257 70.050 0.697 0.674 1.00 1.60 H new ATOM 158 N ASP A 258 71.012 2.640 0.710 1.00 0.47 N ATOM 159 CA ASP A 258 70.143 3.813 0.428 1.00 0.53 C ATOM 160 C ASP A 258 71.003 4.994 -0.033 1.00 0.50 C ATOM 161 O ASP A 258 70.754 5.590 -1.062 1.00 0.54 O ATOM 162 CB ASP A 258 69.386 4.199 1.700 1.00 0.60 C ATOM 163 CG ASP A 258 68.011 4.754 1.326 1.00 0.76 C ATOM 164 OD1 ASP A 258 67.592 4.537 0.201 1.00 1.39 O ATOM 165 OD2 ASP A 258 67.399 5.386 2.172 1.00 1.35 O ATOM 0 H ASP A 258 70.904 2.232 1.638 1.00 0.47 H new ATOM 0 HA ASP A 258 69.433 3.557 -0.358 1.00 0.53 H new ATOM 0 HB2 ASP A 258 69.275 3.330 2.348 1.00 0.60 H new ATOM 0 HB3 ASP A 258 69.951 4.944 2.260 1.00 0.60 H new ATOM 170 N ASP A 259 72.008 5.344 0.726 1.00 0.49 N ATOM 171 CA ASP A 259 72.875 6.495 0.336 1.00 0.51 C ATOM 172 C ASP A 259 74.051 6.009 -0.519 1.00 0.50 C ATOM 173 O ASP A 259 74.963 6.757 -0.813 1.00 0.59 O ATOM 174 CB ASP A 259 73.410 7.174 1.598 1.00 0.59 C ATOM 175 CG ASP A 259 73.630 8.662 1.323 1.00 0.71 C ATOM 176 OD1 ASP A 259 72.701 9.425 1.532 1.00 1.30 O ATOM 177 OD2 ASP A 259 74.722 9.013 0.909 1.00 1.35 O ATOM 0 H ASP A 259 72.266 4.883 1.599 1.00 0.49 H new ATOM 0 HA ASP A 259 72.285 7.204 -0.245 1.00 0.51 H new ATOM 0 HB2 ASP A 259 72.705 7.046 2.419 1.00 0.59 H new ATOM 0 HB3 ASP A 259 74.346 6.708 1.905 1.00 0.59 H new ATOM 182 N LEU A 260 74.046 4.768 -0.917 1.00 0.46 N ATOM 183 CA LEU A 260 75.163 4.245 -1.744 1.00 0.51 C ATOM 184 C LEU A 260 75.233 5.042 -3.052 1.00 0.53 C ATOM 185 O LEU A 260 76.209 4.983 -3.773 1.00 0.61 O ATOM 186 CB LEU A 260 74.910 2.752 -2.024 1.00 0.54 C ATOM 187 CG LEU A 260 75.567 2.332 -3.340 1.00 0.58 C ATOM 188 CD1 LEU A 260 77.088 2.398 -3.197 1.00 1.29 C ATOM 189 CD2 LEU A 260 75.149 0.901 -3.686 1.00 1.28 C ATOM 0 H LEU A 260 73.312 4.092 -0.703 1.00 0.46 H new ATOM 0 HA LEU A 260 76.114 4.351 -1.222 1.00 0.51 H new ATOM 0 HB2 LEU A 260 75.306 2.151 -1.206 1.00 0.54 H new ATOM 0 HB3 LEU A 260 73.838 2.562 -2.070 1.00 0.54 H new ATOM 0 HG LEU A 260 75.248 3.006 -4.135 1.00 0.58 H new ATOM 0 HD11 LEU A 260 77.555 2.099 -4.135 1.00 1.29 H new ATOM 0 HD12 LEU A 260 77.387 3.417 -2.952 1.00 1.29 H new ATOM 0 HD13 LEU A 260 77.408 1.725 -2.401 1.00 1.29 H new ATOM 0 HD21 LEU A 260 75.617 0.602 -4.624 1.00 1.28 H new ATOM 0 HD22 LEU A 260 75.467 0.227 -2.891 1.00 1.28 H new ATOM 0 HD23 LEU A 260 74.065 0.854 -3.790 1.00 1.28 H new ATOM 201 N GLU A 261 74.207 5.785 -3.363 1.00 0.52 N ATOM 202 CA GLU A 261 74.221 6.580 -4.623 1.00 0.60 C ATOM 203 C GLU A 261 73.999 5.646 -5.815 1.00 0.58 C ATOM 204 O GLU A 261 74.439 5.912 -6.916 1.00 0.66 O ATOM 205 CB GLU A 261 75.575 7.280 -4.767 1.00 0.73 C ATOM 206 CG GLU A 261 75.355 8.751 -5.128 1.00 1.14 C ATOM 207 CD GLU A 261 76.491 9.231 -6.035 1.00 1.66 C ATOM 208 OE1 GLU A 261 76.825 8.513 -6.963 1.00 2.10 O ATOM 209 OE2 GLU A 261 77.006 10.308 -5.785 1.00 2.36 O ATOM 0 H GLU A 261 73.361 5.876 -2.800 1.00 0.52 H new ATOM 0 HA GLU A 261 73.427 7.327 -4.593 1.00 0.60 H new ATOM 0 HB2 GLU A 261 76.137 7.203 -3.836 1.00 0.73 H new ATOM 0 HB3 GLU A 261 76.169 6.790 -5.539 1.00 0.73 H new ATOM 0 HG2 GLU A 261 74.397 8.873 -5.633 1.00 1.14 H new ATOM 0 HG3 GLU A 261 75.318 9.357 -4.223 1.00 1.14 H new ATOM 216 N LEU A 262 73.316 4.553 -5.605 1.00 0.52 N ATOM 217 CA LEU A 262 73.061 3.605 -6.720 1.00 0.55 C ATOM 218 C LEU A 262 71.775 4.016 -7.440 1.00 0.56 C ATOM 219 O LEU A 262 71.407 5.174 -7.453 1.00 0.77 O ATOM 220 CB LEU A 262 72.900 2.199 -6.144 1.00 0.57 C ATOM 221 CG LEU A 262 73.794 1.216 -6.906 1.00 0.76 C ATOM 222 CD1 LEU A 262 73.504 -0.208 -6.428 1.00 1.26 C ATOM 223 CD2 LEU A 262 73.513 1.314 -8.408 1.00 1.30 C ATOM 0 H LEU A 262 72.924 4.278 -4.705 1.00 0.52 H new ATOM 0 HA LEU A 262 73.892 3.619 -7.425 1.00 0.55 H new ATOM 0 HB2 LEU A 262 73.163 2.198 -5.086 1.00 0.57 H new ATOM 0 HB3 LEU A 262 71.858 1.885 -6.214 1.00 0.57 H new ATOM 0 HG LEU A 262 74.839 1.462 -6.719 1.00 0.76 H new ATOM 0 HD11 LEU A 262 74.139 -0.910 -6.969 1.00 1.26 H new ATOM 0 HD12 LEU A 262 73.709 -0.282 -5.360 1.00 1.26 H new ATOM 0 HD13 LEU A 262 72.457 -0.448 -6.614 1.00 1.26 H new ATOM 0 HD21 LEU A 262 74.152 0.612 -8.944 1.00 1.30 H new ATOM 0 HD22 LEU A 262 72.468 1.072 -8.599 1.00 1.30 H new ATOM 0 HD23 LEU A 262 73.719 2.328 -8.751 1.00 1.30 H new ATOM 235 N THR A 263 71.080 3.082 -8.033 1.00 0.64 N ATOM 236 CA THR A 263 69.817 3.437 -8.736 1.00 0.64 C ATOM 237 C THR A 263 68.710 3.628 -7.700 1.00 0.56 C ATOM 238 O THR A 263 68.962 3.688 -6.513 1.00 0.62 O ATOM 239 CB THR A 263 69.426 2.317 -9.704 1.00 0.74 C ATOM 240 OG1 THR A 263 70.577 1.547 -10.030 1.00 1.24 O ATOM 241 CG2 THR A 263 68.833 2.928 -10.976 1.00 1.26 C ATOM 0 H THR A 263 71.332 2.094 -8.060 1.00 0.64 H new ATOM 0 HA THR A 263 69.960 4.358 -9.301 1.00 0.64 H new ATOM 0 HB THR A 263 68.684 1.671 -9.235 1.00 0.74 H new ATOM 0 HG1 THR A 263 70.560 0.705 -9.528 1.00 1.24 H new ATOM 0 HG21 THR A 263 68.554 2.132 -11.666 1.00 1.26 H new ATOM 0 HG22 THR A 263 67.949 3.513 -10.721 1.00 1.26 H new ATOM 0 HG23 THR A 263 69.573 3.575 -11.448 1.00 1.26 H new ATOM 249 N VAL A 264 67.486 3.727 -8.135 1.00 0.65 N ATOM 250 CA VAL A 264 66.369 3.919 -7.170 1.00 0.67 C ATOM 251 C VAL A 264 65.817 2.558 -6.738 1.00 0.65 C ATOM 252 O VAL A 264 65.419 2.371 -5.605 1.00 0.72 O ATOM 253 CB VAL A 264 65.259 4.734 -7.835 1.00 0.83 C ATOM 254 CG1 VAL A 264 64.026 4.756 -6.930 1.00 1.72 C ATOM 255 CG2 VAL A 264 65.748 6.166 -8.064 1.00 1.54 C ATOM 0 H VAL A 264 67.211 3.683 -9.116 1.00 0.65 H new ATOM 0 HA VAL A 264 66.737 4.450 -6.292 1.00 0.67 H new ATOM 0 HB VAL A 264 64.998 4.279 -8.791 1.00 0.83 H new ATOM 0 HG11 VAL A 264 63.236 5.337 -7.405 1.00 1.72 H new ATOM 0 HG12 VAL A 264 63.677 3.736 -6.765 1.00 1.72 H new ATOM 0 HG13 VAL A 264 64.285 5.210 -5.973 1.00 1.72 H new ATOM 0 HG21 VAL A 264 64.958 6.749 -8.538 1.00 1.54 H new ATOM 0 HG22 VAL A 264 66.009 6.619 -7.107 1.00 1.54 H new ATOM 0 HG23 VAL A 264 66.626 6.152 -8.710 1.00 1.54 H new ATOM 265 N ARG A 265 65.778 1.608 -7.633 1.00 0.69 N ATOM 266 CA ARG A 265 65.238 0.265 -7.274 1.00 0.76 C ATOM 267 C ARG A 265 66.363 -0.641 -6.763 1.00 0.63 C ATOM 268 O ARG A 265 66.115 -1.683 -6.190 1.00 0.66 O ATOM 269 CB ARG A 265 64.600 -0.370 -8.511 1.00 1.00 C ATOM 270 CG ARG A 265 63.829 -1.627 -8.102 1.00 1.20 C ATOM 271 CD ARG A 265 63.603 -2.510 -9.331 1.00 1.55 C ATOM 272 NE ARG A 265 62.515 -1.928 -10.167 1.00 2.01 N ATOM 273 CZ ARG A 265 62.377 -2.296 -11.414 1.00 2.53 C ATOM 274 NH1 ARG A 265 63.191 -3.175 -11.932 1.00 2.86 N ATOM 275 NH2 ARG A 265 61.425 -1.781 -12.143 1.00 3.31 N ATOM 0 H ARG A 265 66.097 1.704 -8.597 1.00 0.69 H new ATOM 0 HA ARG A 265 64.492 0.381 -6.488 1.00 0.76 H new ATOM 0 HB2 ARG A 265 63.928 0.341 -8.992 1.00 1.00 H new ATOM 0 HB3 ARG A 265 65.370 -0.624 -9.240 1.00 1.00 H new ATOM 0 HG2 ARG A 265 64.386 -2.177 -7.343 1.00 1.20 H new ATOM 0 HG3 ARG A 265 62.872 -1.351 -7.658 1.00 1.20 H new ATOM 0 HD2 ARG A 265 64.522 -2.585 -9.912 1.00 1.55 H new ATOM 0 HD3 ARG A 265 63.338 -3.521 -9.022 1.00 1.55 H new ATOM 0 HE ARG A 265 61.877 -1.241 -9.765 1.00 2.01 H new ATOM 0 HH11 ARG A 265 63.937 -3.576 -11.364 1.00 2.86 H new ATOM 0 HH12 ARG A 265 63.081 -3.460 -12.905 1.00 2.86 H new ATOM 0 HH21 ARG A 265 60.790 -1.092 -11.740 1.00 3.31 H new ATOM 0 HH22 ARG A 265 61.316 -2.067 -13.116 1.00 3.31 H new ATOM 289 N SER A 266 67.595 -0.265 -6.967 1.00 0.58 N ATOM 290 CA SER A 266 68.720 -1.121 -6.491 1.00 0.54 C ATOM 291 C SER A 266 69.048 -0.783 -5.035 1.00 0.45 C ATOM 292 O SER A 266 68.704 -1.511 -4.125 1.00 0.48 O ATOM 293 CB SER A 266 69.952 -0.874 -7.361 1.00 0.66 C ATOM 294 OG SER A 266 69.802 0.362 -8.047 1.00 1.25 O ATOM 0 H SER A 266 67.872 0.595 -7.441 1.00 0.58 H new ATOM 0 HA SER A 266 68.428 -2.169 -6.560 1.00 0.54 H new ATOM 0 HB2 SER A 266 70.850 -0.854 -6.743 1.00 0.66 H new ATOM 0 HB3 SER A 266 70.076 -1.687 -8.076 1.00 0.66 H new ATOM 0 HG SER A 266 69.708 1.088 -7.396 1.00 1.25 H new ATOM 300 N ALA A 267 69.715 0.314 -4.810 1.00 0.41 N ATOM 301 CA ALA A 267 70.073 0.706 -3.415 1.00 0.39 C ATOM 302 C ALA A 267 68.804 0.788 -2.557 1.00 0.38 C ATOM 303 O ALA A 267 68.704 0.176 -1.507 1.00 0.42 O ATOM 304 CB ALA A 267 70.750 2.076 -3.446 1.00 0.44 C ATOM 0 H ALA A 267 70.030 0.960 -5.534 1.00 0.41 H new ATOM 0 HA ALA A 267 70.747 -0.036 -2.988 1.00 0.39 H new ATOM 0 HB1 ALA A 267 71.016 2.373 -2.432 1.00 0.44 H new ATOM 0 HB2 ALA A 267 71.651 2.023 -4.057 1.00 0.44 H new ATOM 0 HB3 ALA A 267 70.066 2.810 -3.871 1.00 0.44 H new ATOM 310 N ASN A 268 67.837 1.547 -2.992 1.00 0.41 N ATOM 311 CA ASN A 268 66.579 1.681 -2.205 1.00 0.46 C ATOM 312 C ASN A 268 66.009 0.295 -1.899 1.00 0.45 C ATOM 313 O ASN A 268 65.815 -0.068 -0.756 1.00 0.52 O ATOM 314 CB ASN A 268 65.558 2.486 -3.012 1.00 0.53 C ATOM 315 CG ASN A 268 64.652 3.263 -2.057 1.00 0.75 C ATOM 316 OD1 ASN A 268 65.030 4.300 -1.550 1.00 1.33 O ATOM 317 ND2 ASN A 268 63.462 2.801 -1.787 1.00 1.36 N ATOM 0 H ASN A 268 67.864 2.081 -3.860 1.00 0.41 H new ATOM 0 HA ASN A 268 66.793 2.196 -1.268 1.00 0.46 H new ATOM 0 HB2 ASN A 268 66.071 3.174 -3.684 1.00 0.53 H new ATOM 0 HB3 ASN A 268 64.962 1.818 -3.633 1.00 0.53 H new ATOM 0 HD21 ASN A 268 62.849 3.311 -1.150 1.00 1.36 H new ATOM 0 HD22 ASN A 268 63.144 1.930 -2.213 1.00 1.36 H new ATOM 324 N CYS A 269 65.736 -0.484 -2.909 1.00 0.45 N ATOM 325 CA CYS A 269 65.174 -1.843 -2.668 1.00 0.51 C ATOM 326 C CYS A 269 66.139 -2.655 -1.803 1.00 0.52 C ATOM 327 O CYS A 269 65.750 -3.596 -1.139 1.00 0.64 O ATOM 328 CB CYS A 269 64.968 -2.556 -4.005 1.00 0.58 C ATOM 329 SG CYS A 269 64.022 -4.076 -3.739 1.00 0.85 S ATOM 0 H CYS A 269 65.877 -0.239 -3.889 1.00 0.45 H new ATOM 0 HA CYS A 269 64.218 -1.750 -2.153 1.00 0.51 H new ATOM 0 HB2 CYS A 269 64.440 -1.903 -4.700 1.00 0.58 H new ATOM 0 HB3 CYS A 269 65.932 -2.789 -4.457 1.00 0.58 H new ATOM 0 HG CYS A 269 63.250 -4.291 -4.762 1.00 0.85 H new ATOM 335 N LEU A 270 67.396 -2.303 -1.802 1.00 0.47 N ATOM 336 CA LEU A 270 68.376 -3.062 -0.975 1.00 0.53 C ATOM 337 C LEU A 270 68.119 -2.774 0.504 1.00 0.54 C ATOM 338 O LEU A 270 68.101 -3.669 1.325 1.00 0.64 O ATOM 339 CB LEU A 270 69.799 -2.633 -1.337 1.00 0.56 C ATOM 340 CG LEU A 270 70.315 -3.485 -2.497 1.00 0.61 C ATOM 341 CD1 LEU A 270 71.667 -2.943 -2.961 1.00 1.29 C ATOM 342 CD2 LEU A 270 70.482 -4.933 -2.031 1.00 0.98 C ATOM 0 H LEU A 270 67.785 -1.526 -2.336 1.00 0.47 H new ATOM 0 HA LEU A 270 68.262 -4.129 -1.167 1.00 0.53 H new ATOM 0 HB2 LEU A 270 69.812 -1.579 -1.614 1.00 0.56 H new ATOM 0 HB3 LEU A 270 70.454 -2.744 -0.472 1.00 0.56 H new ATOM 0 HG LEU A 270 69.603 -3.448 -3.321 1.00 0.61 H new ATOM 0 HD11 LEU A 270 72.037 -3.549 -3.788 1.00 1.29 H new ATOM 0 HD12 LEU A 270 71.551 -1.910 -3.291 1.00 1.29 H new ATOM 0 HD13 LEU A 270 72.378 -2.983 -2.136 1.00 1.29 H new ATOM 0 HD21 LEU A 270 70.850 -5.541 -2.857 1.00 0.98 H new ATOM 0 HD22 LEU A 270 71.195 -4.970 -1.208 1.00 0.98 H new ATOM 0 HD23 LEU A 270 69.520 -5.321 -1.696 1.00 0.98 H new ATOM 354 N LYS A 271 67.921 -1.531 0.853 1.00 0.51 N ATOM 355 CA LYS A 271 67.668 -1.198 2.286 1.00 0.58 C ATOM 356 C LYS A 271 66.327 -1.798 2.726 1.00 0.66 C ATOM 357 O LYS A 271 66.074 -1.978 3.901 1.00 0.78 O ATOM 358 CB LYS A 271 67.652 0.327 2.468 1.00 0.63 C ATOM 359 CG LYS A 271 66.270 0.893 2.121 1.00 1.24 C ATOM 360 CD LYS A 271 65.345 0.761 3.333 1.00 1.39 C ATOM 361 CE LYS A 271 64.901 2.150 3.795 1.00 2.06 C ATOM 362 NZ LYS A 271 63.412 2.209 3.826 1.00 2.47 N ATOM 0 H LYS A 271 67.923 -0.736 0.213 1.00 0.51 H new ATOM 0 HA LYS A 271 68.463 -1.619 2.902 1.00 0.58 H new ATOM 0 HB2 LYS A 271 67.907 0.579 3.497 1.00 0.63 H new ATOM 0 HB3 LYS A 271 68.409 0.784 1.831 1.00 0.63 H new ATOM 0 HG2 LYS A 271 66.357 1.940 1.829 1.00 1.24 H new ATOM 0 HG3 LYS A 271 65.850 0.358 1.269 1.00 1.24 H new ATOM 0 HD2 LYS A 271 64.475 0.157 3.075 1.00 1.39 H new ATOM 0 HD3 LYS A 271 65.862 0.245 4.143 1.00 1.39 H new ATOM 0 HE2 LYS A 271 65.305 2.362 4.785 1.00 2.06 H new ATOM 0 HE3 LYS A 271 65.292 2.912 3.121 1.00 2.06 H new ATOM 0 HZ1 LYS A 271 63.108 3.153 4.140 1.00 2.47 H new ATOM 0 HZ2 LYS A 271 63.037 2.024 2.874 1.00 2.47 H new ATOM 0 HZ3 LYS A 271 63.050 1.492 4.486 1.00 2.47 H new ATOM 376 N ALA A 272 65.464 -2.102 1.795 1.00 0.69 N ATOM 377 CA ALA A 272 64.142 -2.683 2.165 1.00 0.85 C ATOM 378 C ALA A 272 64.291 -4.183 2.426 1.00 0.92 C ATOM 379 O ALA A 272 63.409 -4.816 2.973 1.00 1.19 O ATOM 380 CB ALA A 272 63.151 -2.467 1.019 1.00 0.94 C ATOM 0 H ALA A 272 65.617 -1.973 0.795 1.00 0.69 H new ATOM 0 HA ALA A 272 63.775 -2.193 3.066 1.00 0.85 H new ATOM 0 HB1 ALA A 272 62.184 -2.892 1.289 1.00 0.94 H new ATOM 0 HB2 ALA A 272 63.039 -1.399 0.832 1.00 0.94 H new ATOM 0 HB3 ALA A 272 63.523 -2.956 0.119 1.00 0.94 H new ATOM 386 N GLU A 273 65.394 -4.760 2.035 1.00 0.79 N ATOM 387 CA GLU A 273 65.589 -6.217 2.255 1.00 0.94 C ATOM 388 C GLU A 273 66.515 -6.439 3.454 1.00 1.16 C ATOM 389 O GLU A 273 67.321 -7.348 3.468 1.00 1.67 O ATOM 390 CB GLU A 273 66.213 -6.828 1.002 1.00 0.89 C ATOM 391 CG GLU A 273 65.447 -8.094 0.615 1.00 1.08 C ATOM 392 CD GLU A 273 66.339 -9.319 0.825 1.00 1.25 C ATOM 393 OE1 GLU A 273 67.532 -9.205 0.598 1.00 1.74 O ATOM 394 OE2 GLU A 273 65.814 -10.352 1.208 1.00 1.78 O ATOM 0 H GLU A 273 66.168 -4.283 1.572 1.00 0.79 H new ATOM 0 HA GLU A 273 64.628 -6.691 2.457 1.00 0.94 H new ATOM 0 HB2 GLU A 273 66.187 -6.110 0.183 1.00 0.89 H new ATOM 0 HB3 GLU A 273 67.261 -7.066 1.184 1.00 0.89 H new ATOM 0 HG2 GLU A 273 64.543 -8.182 1.218 1.00 1.08 H new ATOM 0 HG3 GLU A 273 65.131 -8.036 -0.427 1.00 1.08 H new ATOM 401 N ALA A 274 66.404 -5.618 4.461 1.00 1.37 N ATOM 402 CA ALA A 274 67.273 -5.784 5.661 1.00 1.75 C ATOM 403 C ALA A 274 68.738 -5.562 5.276 1.00 1.29 C ATOM 404 O ALA A 274 69.642 -5.946 5.992 1.00 1.64 O ATOM 405 CB ALA A 274 67.103 -7.198 6.222 1.00 2.34 C ATOM 0 H ALA A 274 65.748 -4.838 4.505 1.00 1.37 H new ATOM 0 HA ALA A 274 66.985 -5.053 6.417 1.00 1.75 H new ATOM 0 HB1 ALA A 274 67.738 -7.320 7.099 1.00 2.34 H new ATOM 0 HB2 ALA A 274 66.062 -7.355 6.503 1.00 2.34 H new ATOM 0 HB3 ALA A 274 67.388 -7.927 5.464 1.00 2.34 H new ATOM 411 N ILE A 275 68.983 -4.940 4.155 1.00 0.77 N ATOM 412 CA ILE A 275 70.392 -4.692 3.735 1.00 0.64 C ATOM 413 C ILE A 275 70.599 -3.190 3.528 1.00 0.64 C ATOM 414 O ILE A 275 70.865 -2.736 2.433 1.00 1.12 O ATOM 415 CB ILE A 275 70.676 -5.431 2.425 1.00 0.98 C ATOM 416 CG1 ILE A 275 70.450 -6.932 2.625 1.00 1.29 C ATOM 417 CG2 ILE A 275 72.127 -5.190 2.005 1.00 1.39 C ATOM 418 CD1 ILE A 275 70.469 -7.637 1.268 1.00 1.41 C ATOM 0 H ILE A 275 68.270 -4.593 3.513 1.00 0.77 H new ATOM 0 HA ILE A 275 71.071 -5.054 4.507 1.00 0.64 H new ATOM 0 HB ILE A 275 70.006 -5.061 1.649 1.00 0.98 H new ATOM 0 HG12 ILE A 275 71.225 -7.344 3.271 1.00 1.29 H new ATOM 0 HG13 ILE A 275 69.495 -7.104 3.122 1.00 1.29 H new ATOM 0 HG21 ILE A 275 72.328 -5.717 1.072 1.00 1.39 H new ATOM 0 HG22 ILE A 275 72.292 -4.122 1.862 1.00 1.39 H new ATOM 0 HG23 ILE A 275 72.797 -5.559 2.782 1.00 1.39 H new ATOM 0 HD11 ILE A 275 70.308 -8.706 1.411 1.00 1.41 H new ATOM 0 HD12 ILE A 275 69.678 -7.232 0.637 1.00 1.41 H new ATOM 0 HD13 ILE A 275 71.434 -7.476 0.788 1.00 1.41 H new ATOM 430 N HIS A 276 70.474 -2.414 4.570 1.00 0.56 N ATOM 431 CA HIS A 276 70.657 -0.942 4.429 1.00 0.61 C ATOM 432 C HIS A 276 72.144 -0.616 4.267 1.00 0.47 C ATOM 433 O HIS A 276 72.513 0.517 4.045 1.00 0.52 O ATOM 434 CB HIS A 276 70.114 -0.237 5.674 1.00 0.89 C ATOM 435 CG HIS A 276 70.911 -0.654 6.879 1.00 1.03 C ATOM 436 ND1 HIS A 276 70.982 0.124 8.024 1.00 1.45 N ATOM 437 CD2 HIS A 276 71.677 -1.765 7.133 1.00 1.97 C ATOM 438 CE1 HIS A 276 71.764 -0.524 8.906 1.00 2.37 C ATOM 439 NE2 HIS A 276 72.214 -1.680 8.414 1.00 2.83 N ATOM 0 H HIS A 276 70.253 -2.736 5.512 1.00 0.56 H new ATOM 0 HA HIS A 276 70.115 -0.597 3.548 1.00 0.61 H new ATOM 0 HB2 HIS A 276 70.170 0.844 5.545 1.00 0.89 H new ATOM 0 HB3 HIS A 276 69.063 -0.487 5.816 1.00 0.89 H new ATOM 0 HD1 HIS A 276 70.525 1.024 8.171 1.00 1.45 H new ATOM 0 HD2 HIS A 276 71.838 -2.581 6.444 1.00 1.97 H new ATOM 0 HE1 HIS A 276 71.999 -0.154 9.893 1.00 2.37 H new ATOM 447 N TYR A 277 72.997 -1.600 4.374 1.00 0.49 N ATOM 448 CA TYR A 277 74.463 -1.348 4.222 1.00 0.39 C ATOM 449 C TYR A 277 74.972 -2.073 2.974 1.00 0.36 C ATOM 450 O TYR A 277 74.781 -3.267 2.827 1.00 0.37 O ATOM 451 CB TYR A 277 75.200 -1.890 5.449 1.00 0.47 C ATOM 452 CG TYR A 277 75.359 -0.793 6.476 1.00 0.48 C ATOM 453 CD1 TYR A 277 75.983 0.412 6.128 1.00 1.34 C ATOM 454 CD2 TYR A 277 74.882 -0.984 7.778 1.00 1.29 C ATOM 455 CE1 TYR A 277 76.129 1.426 7.084 1.00 1.40 C ATOM 456 CE2 TYR A 277 75.028 0.029 8.733 1.00 1.32 C ATOM 457 CZ TYR A 277 75.652 1.234 8.386 1.00 0.68 C ATOM 458 OH TYR A 277 75.796 2.232 9.329 1.00 0.82 O ATOM 0 H TYR A 277 72.743 -2.570 4.560 1.00 0.49 H new ATOM 0 HA TYR A 277 74.642 -0.277 4.128 1.00 0.39 H new ATOM 0 HB2 TYR A 277 74.646 -2.725 5.878 1.00 0.47 H new ATOM 0 HB3 TYR A 277 76.178 -2.273 5.158 1.00 0.47 H new ATOM 0 HD1 TYR A 277 76.351 0.559 5.123 1.00 1.34 H new ATOM 0 HD2 TYR A 277 74.401 -1.913 8.046 1.00 1.29 H new ATOM 0 HE1 TYR A 277 76.609 2.355 6.816 1.00 1.40 H new ATOM 0 HE2 TYR A 277 74.659 -0.119 9.737 1.00 1.32 H new ATOM 0 HH TYR A 277 75.410 1.936 10.180 1.00 0.82 H new ATOM 468 N ILE A 278 75.621 -1.384 2.065 1.00 0.34 N ATOM 469 CA ILE A 278 76.112 -2.106 0.852 1.00 0.34 C ATOM 470 C ILE A 278 77.074 -3.208 1.294 1.00 0.33 C ATOM 471 O ILE A 278 77.313 -4.161 0.579 1.00 0.35 O ATOM 472 CB ILE A 278 76.813 -1.165 -0.135 1.00 0.36 C ATOM 473 CG1 ILE A 278 77.570 -0.054 0.626 1.00 0.51 C ATOM 474 CG2 ILE A 278 75.763 -0.575 -1.084 1.00 0.45 C ATOM 475 CD1 ILE A 278 76.997 1.335 0.302 1.00 0.78 C ATOM 0 H ILE A 278 75.826 -0.386 2.107 1.00 0.34 H new ATOM 0 HA ILE A 278 75.253 -2.532 0.334 1.00 0.34 H new ATOM 0 HB ILE A 278 77.549 -1.718 -0.719 1.00 0.36 H new ATOM 0 HG12 ILE A 278 77.504 -0.236 1.699 1.00 0.51 H new ATOM 0 HG13 ILE A 278 78.627 -0.084 0.362 1.00 0.51 H new ATOM 0 HG21 ILE A 278 76.249 0.097 -1.792 1.00 0.45 H new ATOM 0 HG22 ILE A 278 75.271 -1.381 -1.628 1.00 0.45 H new ATOM 0 HG23 ILE A 278 75.022 -0.021 -0.508 1.00 0.45 H new ATOM 0 HD11 ILE A 278 77.551 2.095 0.853 1.00 0.78 H new ATOM 0 HD12 ILE A 278 77.086 1.525 -0.768 1.00 0.78 H new ATOM 0 HD13 ILE A 278 75.946 1.372 0.590 1.00 0.78 H new ATOM 487 N GLY A 279 77.606 -3.106 2.482 1.00 0.33 N ATOM 488 CA GLY A 279 78.518 -4.175 2.969 1.00 0.34 C ATOM 489 C GLY A 279 77.716 -5.473 3.014 1.00 0.34 C ATOM 490 O GLY A 279 78.077 -6.469 2.416 1.00 0.37 O ATOM 0 H GLY A 279 77.449 -2.334 3.130 1.00 0.33 H new ATOM 0 HA2 GLY A 279 79.378 -4.278 2.307 1.00 0.34 H new ATOM 0 HA3 GLY A 279 78.905 -3.928 3.958 1.00 0.34 H new ATOM 494 N ASP A 280 76.602 -5.456 3.695 1.00 0.37 N ATOM 495 CA ASP A 280 75.751 -6.671 3.750 1.00 0.40 C ATOM 496 C ASP A 280 75.327 -7.011 2.323 1.00 0.39 C ATOM 497 O ASP A 280 75.298 -8.158 1.925 1.00 0.44 O ATOM 498 CB ASP A 280 74.511 -6.393 4.602 1.00 0.45 C ATOM 499 CG ASP A 280 74.105 -7.665 5.350 1.00 1.06 C ATOM 500 OD1 ASP A 280 74.909 -8.154 6.126 1.00 1.74 O ATOM 501 OD2 ASP A 280 72.997 -8.128 5.133 1.00 1.75 O ATOM 0 H ASP A 280 76.248 -4.652 4.214 1.00 0.37 H new ATOM 0 HA ASP A 280 76.301 -7.501 4.193 1.00 0.40 H new ATOM 0 HB2 ASP A 280 74.717 -5.592 5.312 1.00 0.45 H new ATOM 0 HB3 ASP A 280 73.691 -6.054 3.969 1.00 0.45 H new ATOM 506 N LEU A 281 75.012 -6.008 1.542 1.00 0.37 N ATOM 507 CA LEU A 281 74.606 -6.259 0.131 1.00 0.39 C ATOM 508 C LEU A 281 75.583 -7.264 -0.484 1.00 0.39 C ATOM 509 O LEU A 281 75.209 -8.358 -0.854 1.00 0.48 O ATOM 510 CB LEU A 281 74.636 -4.932 -0.649 1.00 0.41 C ATOM 511 CG LEU A 281 74.901 -5.185 -2.139 1.00 0.45 C ATOM 512 CD1 LEU A 281 73.845 -6.143 -2.695 1.00 0.51 C ATOM 513 CD2 LEU A 281 74.839 -3.857 -2.898 1.00 0.64 C ATOM 0 H LEU A 281 75.019 -5.028 1.823 1.00 0.37 H new ATOM 0 HA LEU A 281 73.595 -6.665 0.089 1.00 0.39 H new ATOM 0 HB2 LEU A 281 73.686 -4.411 -0.527 1.00 0.41 H new ATOM 0 HB3 LEU A 281 75.411 -4.282 -0.242 1.00 0.41 H new ATOM 0 HG LEU A 281 75.889 -5.629 -2.261 1.00 0.45 H new ATOM 0 HD11 LEU A 281 74.036 -6.321 -3.753 1.00 0.51 H new ATOM 0 HD12 LEU A 281 73.891 -7.088 -2.154 1.00 0.51 H new ATOM 0 HD13 LEU A 281 72.855 -5.703 -2.574 1.00 0.51 H new ATOM 0 HD21 LEU A 281 75.027 -4.034 -3.957 1.00 0.64 H new ATOM 0 HD22 LEU A 281 73.851 -3.413 -2.774 1.00 0.64 H new ATOM 0 HD23 LEU A 281 75.595 -3.177 -2.504 1.00 0.64 H new ATOM 525 N VAL A 282 76.836 -6.906 -0.588 1.00 0.36 N ATOM 526 CA VAL A 282 77.823 -7.855 -1.169 1.00 0.38 C ATOM 527 C VAL A 282 77.866 -9.111 -0.295 1.00 0.39 C ATOM 528 O VAL A 282 78.160 -10.194 -0.758 1.00 0.43 O ATOM 529 CB VAL A 282 79.208 -7.197 -1.235 1.00 0.40 C ATOM 530 CG1 VAL A 282 79.059 -5.739 -1.675 1.00 0.45 C ATOM 531 CG2 VAL A 282 79.878 -7.242 0.142 1.00 0.53 C ATOM 0 H VAL A 282 77.214 -6.004 -0.298 1.00 0.36 H new ATOM 0 HA VAL A 282 77.528 -8.127 -2.183 1.00 0.38 H new ATOM 0 HB VAL A 282 79.824 -7.739 -1.952 1.00 0.40 H new ATOM 0 HG11 VAL A 282 80.042 -5.271 -1.722 1.00 0.45 H new ATOM 0 HG12 VAL A 282 78.592 -5.702 -2.659 1.00 0.45 H new ATOM 0 HG13 VAL A 282 78.437 -5.204 -0.958 1.00 0.45 H new ATOM 0 HG21 VAL A 282 80.860 -6.773 0.084 1.00 0.53 H new ATOM 0 HG22 VAL A 282 79.262 -6.706 0.864 1.00 0.53 H new ATOM 0 HG23 VAL A 282 79.990 -8.279 0.459 1.00 0.53 H new ATOM 541 N GLN A 283 77.562 -8.971 0.971 1.00 0.39 N ATOM 542 CA GLN A 283 77.569 -10.147 1.878 1.00 0.44 C ATOM 543 C GLN A 283 76.218 -10.872 1.795 1.00 0.46 C ATOM 544 O GLN A 283 75.709 -11.368 2.781 1.00 0.59 O ATOM 545 CB GLN A 283 77.793 -9.659 3.308 1.00 0.50 C ATOM 546 CG GLN A 283 78.871 -10.511 3.973 1.00 0.63 C ATOM 547 CD GLN A 283 78.317 -11.128 5.258 1.00 0.83 C ATOM 548 OE1 GLN A 283 79.036 -11.096 6.347 1.00 1.47 O flip ATOM 549 NE2 GLN A 283 77.218 -11.646 5.273 1.00 1.34 N flip ATOM 0 H GLN A 283 77.309 -8.087 1.412 1.00 0.39 H new ATOM 0 HA GLN A 283 78.363 -10.835 1.586 1.00 0.44 H new ATOM 0 HB2 GLN A 283 78.094 -8.611 3.303 1.00 0.50 H new ATOM 0 HB3 GLN A 283 76.864 -9.721 3.875 1.00 0.50 H new ATOM 0 HG2 GLN A 283 79.199 -11.297 3.292 1.00 0.63 H new ATOM 0 HG3 GLN A 283 79.745 -9.899 4.199 1.00 0.63 H new ATOM 0 HE21 GLN A 283 76.655 -11.672 4.423 1.00 1.34 H new ATOM 0 HE22 GLN A 283 76.859 -12.055 6.136 1.00 1.34 H new ATOM 558 N ARG A 284 75.633 -10.939 0.627 1.00 0.45 N ATOM 559 CA ARG A 284 74.322 -11.628 0.483 1.00 0.54 C ATOM 560 C ARG A 284 74.360 -12.525 -0.756 1.00 0.54 C ATOM 561 O ARG A 284 75.370 -13.123 -1.068 1.00 0.94 O ATOM 562 CB ARG A 284 73.214 -10.583 0.330 1.00 0.64 C ATOM 563 CG ARG A 284 71.904 -11.144 0.885 1.00 1.32 C ATOM 564 CD ARG A 284 71.648 -10.556 2.273 1.00 1.83 C ATOM 565 NE ARG A 284 70.193 -10.629 2.585 1.00 2.35 N ATOM 566 CZ ARG A 284 69.723 -10.052 3.659 1.00 2.88 C ATOM 567 NH1 ARG A 284 70.525 -9.409 4.463 1.00 3.15 N ATOM 568 NH2 ARG A 284 68.448 -10.119 3.928 1.00 3.67 N ATOM 0 H ARG A 284 76.010 -10.544 -0.234 1.00 0.45 H new ATOM 0 HA ARG A 284 74.124 -12.236 1.366 1.00 0.54 H new ATOM 0 HB2 ARG A 284 73.485 -9.670 0.860 1.00 0.64 H new ATOM 0 HB3 ARG A 284 73.092 -10.317 -0.720 1.00 0.64 H new ATOM 0 HG2 ARG A 284 71.079 -10.900 0.216 1.00 1.32 H new ATOM 0 HG3 ARG A 284 71.956 -12.231 0.942 1.00 1.32 H new ATOM 0 HD2 ARG A 284 72.219 -11.104 3.022 1.00 1.83 H new ATOM 0 HD3 ARG A 284 71.987 -9.521 2.309 1.00 1.83 H new ATOM 0 HE ARG A 284 69.563 -11.130 1.959 1.00 2.35 H new ATOM 0 HH11 ARG A 284 71.522 -9.356 4.254 1.00 3.15 H new ATOM 0 HH12 ARG A 284 70.155 -8.960 5.301 1.00 3.15 H new ATOM 0 HH21 ARG A 284 67.820 -10.621 3.300 1.00 3.67 H new ATOM 0 HH22 ARG A 284 68.079 -9.669 4.766 1.00 3.67 H new ATOM 582 N THR A 285 73.270 -12.626 -1.465 1.00 0.59 N ATOM 583 CA THR A 285 73.253 -13.486 -2.681 1.00 0.56 C ATOM 584 C THR A 285 72.307 -12.889 -3.727 1.00 0.52 C ATOM 585 O THR A 285 71.099 -12.909 -3.576 1.00 0.53 O ATOM 586 CB THR A 285 72.778 -14.892 -2.304 1.00 0.73 C ATOM 587 OG1 THR A 285 71.719 -14.796 -1.362 1.00 1.07 O ATOM 588 CG2 THR A 285 73.938 -15.677 -1.692 1.00 1.04 C ATOM 0 H THR A 285 72.392 -12.151 -1.255 1.00 0.59 H new ATOM 0 HA THR A 285 74.259 -13.540 -3.098 1.00 0.56 H new ATOM 0 HB THR A 285 72.424 -15.408 -3.197 1.00 0.73 H new ATOM 0 HG1 THR A 285 71.062 -14.140 -1.675 1.00 1.07 H new ATOM 0 HG21 THR A 285 73.599 -16.678 -1.424 1.00 1.04 H new ATOM 0 HG22 THR A 285 74.750 -15.751 -2.416 1.00 1.04 H new ATOM 0 HG23 THR A 285 74.294 -15.163 -0.799 1.00 1.04 H new ATOM 596 N GLU A 286 72.850 -12.363 -4.791 1.00 0.71 N ATOM 597 CA GLU A 286 71.992 -11.767 -5.852 1.00 0.81 C ATOM 598 C GLU A 286 71.145 -12.864 -6.497 1.00 0.80 C ATOM 599 O GLU A 286 70.191 -12.593 -7.197 1.00 0.86 O ATOM 600 CB GLU A 286 72.878 -11.119 -6.917 1.00 1.17 C ATOM 601 CG GLU A 286 73.608 -9.919 -6.313 1.00 1.73 C ATOM 602 CD GLU A 286 74.889 -9.653 -7.104 1.00 2.52 C ATOM 603 OE1 GLU A 286 75.108 -10.343 -8.086 1.00 3.13 O ATOM 604 OE2 GLU A 286 75.629 -8.766 -6.715 1.00 3.07 O ATOM 0 H GLU A 286 73.853 -12.321 -4.971 1.00 0.71 H new ATOM 0 HA GLU A 286 71.339 -11.013 -5.412 1.00 0.81 H new ATOM 0 HB2 GLU A 286 73.599 -11.844 -7.295 1.00 1.17 H new ATOM 0 HB3 GLU A 286 72.272 -10.800 -7.765 1.00 1.17 H new ATOM 0 HG2 GLU A 286 72.965 -9.039 -6.335 1.00 1.73 H new ATOM 0 HG3 GLU A 286 73.847 -10.113 -5.267 1.00 1.73 H new ATOM 611 N VAL A 287 71.487 -14.102 -6.270 1.00 0.88 N ATOM 612 CA VAL A 287 70.698 -15.211 -6.873 1.00 1.11 C ATOM 613 C VAL A 287 69.245 -15.103 -6.415 1.00 1.02 C ATOM 614 O VAL A 287 68.335 -15.018 -7.215 1.00 1.18 O ATOM 615 CB VAL A 287 71.278 -16.556 -6.422 1.00 1.34 C ATOM 616 CG1 VAL A 287 70.237 -17.666 -6.609 1.00 1.71 C ATOM 617 CG2 VAL A 287 72.512 -16.875 -7.262 1.00 2.00 C ATOM 0 H VAL A 287 72.277 -14.393 -5.694 1.00 0.88 H new ATOM 0 HA VAL A 287 70.745 -15.144 -7.960 1.00 1.11 H new ATOM 0 HB VAL A 287 71.550 -16.496 -5.368 1.00 1.34 H new ATOM 0 HG11 VAL A 287 70.658 -18.618 -6.286 1.00 1.71 H new ATOM 0 HG12 VAL A 287 69.353 -17.440 -6.013 1.00 1.71 H new ATOM 0 HG13 VAL A 287 69.959 -17.731 -7.661 1.00 1.71 H new ATOM 0 HG21 VAL A 287 72.930 -17.831 -6.946 1.00 2.00 H new ATOM 0 HG22 VAL A 287 72.232 -16.931 -8.314 1.00 2.00 H new ATOM 0 HG23 VAL A 287 73.257 -16.091 -7.127 1.00 2.00 H new ATOM 627 N GLU A 288 69.021 -15.120 -5.132 1.00 0.92 N ATOM 628 CA GLU A 288 67.627 -15.033 -4.629 1.00 1.05 C ATOM 629 C GLU A 288 67.221 -13.564 -4.486 1.00 0.87 C ATOM 630 O GLU A 288 66.069 -13.211 -4.648 1.00 0.99 O ATOM 631 CB GLU A 288 67.531 -15.722 -3.265 1.00 1.25 C ATOM 632 CG GLU A 288 67.878 -17.206 -3.411 1.00 1.71 C ATOM 633 CD GLU A 288 68.046 -17.830 -2.024 1.00 2.29 C ATOM 634 OE1 GLU A 288 67.040 -18.167 -1.422 1.00 2.88 O ATOM 635 OE2 GLU A 288 69.178 -17.960 -1.588 1.00 2.76 O ATOM 0 H GLU A 288 69.741 -15.190 -4.413 1.00 0.92 H new ATOM 0 HA GLU A 288 66.959 -15.526 -5.335 1.00 1.05 H new ATOM 0 HB2 GLU A 288 68.212 -15.247 -2.558 1.00 1.25 H new ATOM 0 HB3 GLU A 288 66.525 -15.612 -2.861 1.00 1.25 H new ATOM 0 HG2 GLU A 288 67.091 -17.722 -3.961 1.00 1.71 H new ATOM 0 HG3 GLU A 288 68.796 -17.321 -3.987 1.00 1.71 H new ATOM 642 N LEU A 289 68.155 -12.704 -4.176 1.00 0.68 N ATOM 643 CA LEU A 289 67.815 -11.261 -4.016 1.00 0.68 C ATOM 644 C LEU A 289 67.270 -10.704 -5.334 1.00 0.58 C ATOM 645 O LEU A 289 66.430 -9.826 -5.345 1.00 0.65 O ATOM 646 CB LEU A 289 69.069 -10.481 -3.614 1.00 0.75 C ATOM 647 CG LEU A 289 68.709 -9.009 -3.405 1.00 0.98 C ATOM 648 CD1 LEU A 289 67.534 -8.903 -2.432 1.00 1.32 C ATOM 649 CD2 LEU A 289 69.916 -8.264 -2.829 1.00 1.58 C ATOM 0 H LEU A 289 69.136 -12.938 -4.027 1.00 0.68 H new ATOM 0 HA LEU A 289 67.055 -11.157 -3.241 1.00 0.68 H new ATOM 0 HB2 LEU A 289 69.491 -10.897 -2.699 1.00 0.75 H new ATOM 0 HB3 LEU A 289 69.831 -10.574 -4.387 1.00 0.75 H new ATOM 0 HG LEU A 289 68.430 -8.566 -4.361 1.00 0.98 H new ATOM 0 HD11 LEU A 289 67.278 -7.854 -2.284 1.00 1.32 H new ATOM 0 HD12 LEU A 289 66.674 -9.432 -2.842 1.00 1.32 H new ATOM 0 HD13 LEU A 289 67.812 -9.347 -1.476 1.00 1.32 H new ATOM 0 HD21 LEU A 289 69.659 -7.215 -2.680 1.00 1.58 H new ATOM 0 HD22 LEU A 289 70.196 -8.708 -1.874 1.00 1.58 H new ATOM 0 HD23 LEU A 289 70.754 -8.338 -3.522 1.00 1.58 H new ATOM 661 N LEU A 290 67.740 -11.202 -6.445 1.00 0.59 N ATOM 662 CA LEU A 290 67.246 -10.691 -7.756 1.00 0.64 C ATOM 663 C LEU A 290 66.034 -11.509 -8.204 1.00 0.71 C ATOM 664 O LEU A 290 65.814 -11.715 -9.381 1.00 0.88 O ATOM 665 CB LEU A 290 68.353 -10.810 -8.805 1.00 0.81 C ATOM 666 CG LEU A 290 69.266 -9.588 -8.724 1.00 0.99 C ATOM 667 CD1 LEU A 290 68.502 -8.345 -9.184 1.00 1.18 C ATOM 668 CD2 LEU A 290 69.728 -9.394 -7.279 1.00 1.24 C ATOM 0 H LEU A 290 68.443 -11.939 -6.502 1.00 0.59 H new ATOM 0 HA LEU A 290 66.959 -9.645 -7.647 1.00 0.64 H new ATOM 0 HB2 LEU A 290 68.930 -11.720 -8.639 1.00 0.81 H new ATOM 0 HB3 LEU A 290 67.918 -10.886 -9.801 1.00 0.81 H new ATOM 0 HG LEU A 290 70.132 -9.740 -9.368 1.00 0.99 H new ATOM 0 HD11 LEU A 290 69.155 -7.474 -9.125 1.00 1.18 H new ATOM 0 HD12 LEU A 290 68.171 -8.482 -10.213 1.00 1.18 H new ATOM 0 HD13 LEU A 290 67.635 -8.192 -8.541 1.00 1.18 H new ATOM 0 HD21 LEU A 290 70.380 -8.522 -7.219 1.00 1.24 H new ATOM 0 HD22 LEU A 290 68.860 -9.243 -6.637 1.00 1.24 H new ATOM 0 HD23 LEU A 290 70.274 -10.278 -6.950 1.00 1.24 H new ATOM 680 N LYS A 291 65.245 -11.973 -7.276 1.00 0.77 N ATOM 681 CA LYS A 291 64.047 -12.772 -7.651 1.00 0.94 C ATOM 682 C LYS A 291 62.890 -12.411 -6.720 1.00 0.84 C ATOM 683 O LYS A 291 61.897 -13.107 -6.649 1.00 0.98 O ATOM 684 CB LYS A 291 64.365 -14.262 -7.519 1.00 1.24 C ATOM 685 CG LYS A 291 65.410 -14.656 -8.565 1.00 1.79 C ATOM 686 CD LYS A 291 65.939 -16.059 -8.258 1.00 2.20 C ATOM 687 CE LYS A 291 66.993 -16.446 -9.297 1.00 2.85 C ATOM 688 NZ LYS A 291 66.694 -17.807 -9.826 1.00 3.49 N ATOM 0 H LYS A 291 65.378 -11.833 -6.274 1.00 0.77 H new ATOM 0 HA LYS A 291 63.768 -12.553 -8.682 1.00 0.94 H new ATOM 0 HB2 LYS A 291 64.738 -14.478 -6.518 1.00 1.24 H new ATOM 0 HB3 LYS A 291 63.458 -14.852 -7.655 1.00 1.24 H new ATOM 0 HG2 LYS A 291 64.969 -14.633 -9.561 1.00 1.79 H new ATOM 0 HG3 LYS A 291 66.230 -13.938 -8.563 1.00 1.79 H new ATOM 0 HD2 LYS A 291 66.372 -16.085 -7.258 1.00 2.20 H new ATOM 0 HD3 LYS A 291 65.120 -16.778 -8.270 1.00 2.20 H new ATOM 0 HE2 LYS A 291 67.000 -15.721 -10.111 1.00 2.85 H new ATOM 0 HE3 LYS A 291 67.986 -16.429 -8.847 1.00 2.85 H new ATOM 0 HZ1 LYS A 291 67.411 -18.070 -10.532 1.00 3.49 H new ATOM 0 HZ2 LYS A 291 66.709 -18.494 -9.045 1.00 3.49 H new ATOM 0 HZ3 LYS A 291 65.754 -17.808 -10.270 1.00 3.49 H new ATOM 702 N THR A 292 63.010 -11.325 -6.006 1.00 0.77 N ATOM 703 CA THR A 292 61.918 -10.920 -5.080 1.00 0.82 C ATOM 704 C THR A 292 60.811 -10.220 -5.886 1.00 0.79 C ATOM 705 O THR A 292 61.018 -9.861 -7.028 1.00 0.78 O ATOM 706 CB THR A 292 62.502 -9.999 -3.985 1.00 0.86 C ATOM 707 OG1 THR A 292 61.968 -10.371 -2.723 1.00 1.53 O ATOM 708 CG2 THR A 292 62.174 -8.527 -4.258 1.00 1.16 C ATOM 0 H THR A 292 63.817 -10.702 -6.025 1.00 0.77 H new ATOM 0 HA THR A 292 61.480 -11.790 -4.591 1.00 0.82 H new ATOM 0 HB THR A 292 63.586 -10.114 -3.987 1.00 0.86 H new ATOM 0 HG1 THR A 292 62.338 -9.789 -2.027 1.00 1.53 H new ATOM 0 HG21 THR A 292 62.600 -7.907 -3.469 1.00 1.16 H new ATOM 0 HG22 THR A 292 62.596 -8.232 -5.219 1.00 1.16 H new ATOM 0 HG23 THR A 292 61.092 -8.393 -4.281 1.00 1.16 H new ATOM 716 N PRO A 293 59.666 -10.051 -5.268 1.00 0.94 N ATOM 717 CA PRO A 293 58.502 -9.400 -5.906 1.00 1.02 C ATOM 718 C PRO A 293 58.643 -7.871 -5.882 1.00 0.89 C ATOM 719 O PRO A 293 57.668 -7.146 -5.876 1.00 1.03 O ATOM 720 CB PRO A 293 57.323 -9.852 -5.039 1.00 1.37 C ATOM 721 CG PRO A 293 57.916 -10.246 -3.664 1.00 1.48 C ATOM 722 CD PRO A 293 59.421 -10.495 -3.882 1.00 1.20 C ATOM 0 HA PRO A 293 58.389 -9.670 -6.956 1.00 1.02 H new ATOM 0 HB2 PRO A 293 56.591 -9.051 -4.931 1.00 1.37 H new ATOM 0 HB3 PRO A 293 56.807 -10.696 -5.495 1.00 1.37 H new ATOM 0 HG2 PRO A 293 57.757 -9.453 -2.933 1.00 1.48 H new ATOM 0 HG3 PRO A 293 57.429 -11.140 -3.275 1.00 1.48 H new ATOM 0 HD2 PRO A 293 60.025 -9.931 -3.171 1.00 1.20 H new ATOM 0 HD3 PRO A 293 59.673 -11.547 -3.751 1.00 1.20 H new ATOM 730 N ASN A 294 59.851 -7.384 -5.877 1.00 0.80 N ATOM 731 CA ASN A 294 60.083 -5.915 -5.862 1.00 0.90 C ATOM 732 C ASN A 294 61.512 -5.647 -6.339 1.00 0.87 C ATOM 733 O ASN A 294 62.116 -4.647 -6.005 1.00 1.08 O ATOM 734 CB ASN A 294 59.913 -5.382 -4.437 1.00 1.20 C ATOM 735 CG ASN A 294 58.715 -4.433 -4.385 1.00 1.83 C ATOM 736 OD1 ASN A 294 58.744 -3.368 -4.967 1.00 2.48 O ATOM 737 ND2 ASN A 294 57.656 -4.777 -3.705 1.00 2.44 N ATOM 0 H ASN A 294 60.699 -7.950 -5.883 1.00 0.80 H new ATOM 0 HA ASN A 294 59.367 -5.417 -6.516 1.00 0.90 H new ATOM 0 HB2 ASN A 294 59.765 -6.210 -3.743 1.00 1.20 H new ATOM 0 HB3 ASN A 294 60.817 -4.861 -4.122 1.00 1.20 H new ATOM 0 HD21 ASN A 294 56.852 -4.151 -3.662 1.00 2.44 H new ATOM 0 HD22 ASN A 294 57.632 -5.672 -3.216 1.00 2.44 H new ATOM 744 N LEU A 295 62.059 -6.548 -7.112 1.00 0.74 N ATOM 745 CA LEU A 295 63.448 -6.373 -7.609 1.00 0.81 C ATOM 746 C LEU A 295 63.419 -6.209 -9.134 1.00 0.94 C ATOM 747 O LEU A 295 62.531 -5.585 -9.680 1.00 1.59 O ATOM 748 CB LEU A 295 64.266 -7.614 -7.221 1.00 0.78 C ATOM 749 CG LEU A 295 65.671 -7.205 -6.753 1.00 0.89 C ATOM 750 CD1 LEU A 295 66.275 -6.157 -7.698 1.00 1.46 C ATOM 751 CD2 LEU A 295 65.582 -6.621 -5.342 1.00 1.38 C ATOM 0 H LEU A 295 61.596 -7.403 -7.421 1.00 0.74 H new ATOM 0 HA LEU A 295 63.904 -5.487 -7.168 1.00 0.81 H new ATOM 0 HB2 LEU A 295 63.756 -8.160 -6.427 1.00 0.78 H new ATOM 0 HB3 LEU A 295 64.342 -8.289 -8.074 1.00 0.78 H new ATOM 0 HG LEU A 295 66.311 -8.087 -6.755 1.00 0.89 H new ATOM 0 HD11 LEU A 295 67.270 -5.882 -7.348 1.00 1.46 H new ATOM 0 HD12 LEU A 295 66.346 -6.572 -8.703 1.00 1.46 H new ATOM 0 HD13 LEU A 295 65.639 -5.272 -7.715 1.00 1.46 H new ATOM 0 HD21 LEU A 295 66.577 -6.329 -5.006 1.00 1.38 H new ATOM 0 HD22 LEU A 295 64.931 -5.747 -5.350 1.00 1.38 H new ATOM 0 HD23 LEU A 295 65.175 -7.370 -4.663 1.00 1.38 H new ATOM 763 N GLY A 296 64.377 -6.759 -9.825 1.00 0.93 N ATOM 764 CA GLY A 296 64.398 -6.630 -11.311 1.00 1.03 C ATOM 765 C GLY A 296 65.759 -7.082 -11.848 1.00 0.81 C ATOM 766 O GLY A 296 66.691 -7.298 -11.100 1.00 0.80 O ATOM 0 H GLY A 296 65.148 -7.294 -9.426 1.00 0.93 H new ATOM 0 HA2 GLY A 296 63.604 -7.234 -11.750 1.00 1.03 H new ATOM 0 HA3 GLY A 296 64.208 -5.596 -11.599 1.00 1.03 H new ATOM 770 N LYS A 297 65.880 -7.228 -13.141 1.00 0.83 N ATOM 771 CA LYS A 297 67.180 -7.668 -13.726 1.00 0.79 C ATOM 772 C LYS A 297 68.094 -6.455 -13.919 1.00 0.72 C ATOM 773 O LYS A 297 69.257 -6.481 -13.568 1.00 1.18 O ATOM 774 CB LYS A 297 66.929 -8.332 -15.081 1.00 0.93 C ATOM 775 CG LYS A 297 66.242 -9.682 -14.868 1.00 1.70 C ATOM 776 CD LYS A 297 64.830 -9.632 -15.455 1.00 2.21 C ATOM 777 CE LYS A 297 64.598 -10.860 -16.338 1.00 2.87 C ATOM 778 NZ LYS A 297 65.501 -10.798 -17.523 1.00 3.51 N ATOM 0 H LYS A 297 65.135 -7.062 -13.817 1.00 0.83 H new ATOM 0 HA LYS A 297 67.657 -8.379 -13.051 1.00 0.79 H new ATOM 0 HB2 LYS A 297 66.306 -7.689 -15.703 1.00 0.93 H new ATOM 0 HB3 LYS A 297 67.872 -8.471 -15.610 1.00 0.93 H new ATOM 0 HG2 LYS A 297 66.818 -10.475 -15.345 1.00 1.70 H new ATOM 0 HG3 LYS A 297 66.197 -9.916 -13.804 1.00 1.70 H new ATOM 0 HD2 LYS A 297 64.093 -9.604 -14.653 1.00 2.21 H new ATOM 0 HD3 LYS A 297 64.700 -8.721 -16.040 1.00 2.21 H new ATOM 0 HE2 LYS A 297 64.788 -11.771 -15.770 1.00 2.87 H new ATOM 0 HE3 LYS A 297 63.558 -10.897 -16.662 1.00 2.87 H new ATOM 0 HZ1 LYS A 297 65.035 -11.244 -18.338 1.00 3.51 H new ATOM 0 HZ2 LYS A 297 65.713 -9.805 -17.746 1.00 3.51 H new ATOM 0 HZ3 LYS A 297 66.386 -11.302 -17.312 1.00 3.51 H new ATOM 792 N LYS A 298 67.579 -5.393 -14.476 1.00 0.72 N ATOM 793 CA LYS A 298 68.422 -4.184 -14.690 1.00 0.63 C ATOM 794 C LYS A 298 69.074 -3.780 -13.368 1.00 0.56 C ATOM 795 O LYS A 298 70.082 -3.101 -13.343 1.00 0.63 O ATOM 796 CB LYS A 298 67.551 -3.036 -15.205 1.00 0.72 C ATOM 797 CG LYS A 298 67.681 -2.942 -16.727 1.00 1.41 C ATOM 798 CD LYS A 298 68.978 -2.213 -17.085 1.00 1.92 C ATOM 799 CE LYS A 298 68.945 -1.806 -18.560 1.00 2.70 C ATOM 800 NZ LYS A 298 70.208 -2.240 -19.221 1.00 3.37 N ATOM 0 H LYS A 298 66.612 -5.311 -14.791 1.00 0.72 H new ATOM 0 HA LYS A 298 69.196 -4.406 -15.424 1.00 0.63 H new ATOM 0 HB2 LYS A 298 66.510 -3.202 -14.928 1.00 0.72 H new ATOM 0 HB3 LYS A 298 67.858 -2.097 -14.744 1.00 0.72 H new ATOM 0 HG2 LYS A 298 67.680 -3.940 -17.165 1.00 1.41 H new ATOM 0 HG3 LYS A 298 66.826 -2.410 -17.143 1.00 1.41 H new ATOM 0 HD2 LYS A 298 69.097 -1.331 -16.456 1.00 1.92 H new ATOM 0 HD3 LYS A 298 69.835 -2.859 -16.894 1.00 1.92 H new ATOM 0 HE2 LYS A 298 68.087 -2.261 -19.055 1.00 2.70 H new ATOM 0 HE3 LYS A 298 68.828 -0.726 -18.648 1.00 2.70 H new ATOM 0 HZ1 LYS A 298 70.188 -1.964 -20.224 1.00 3.37 H new ATOM 0 HZ2 LYS A 298 71.018 -1.786 -18.753 1.00 3.37 H new ATOM 0 HZ3 LYS A 298 70.301 -3.273 -19.148 1.00 3.37 H new ATOM 814 N SER A 299 68.511 -4.194 -12.268 1.00 0.55 N ATOM 815 CA SER A 299 69.104 -3.836 -10.950 1.00 0.52 C ATOM 816 C SER A 299 70.284 -4.765 -10.659 1.00 0.45 C ATOM 817 O SER A 299 71.284 -4.357 -10.103 1.00 0.46 O ATOM 818 CB SER A 299 68.049 -3.989 -9.854 1.00 0.61 C ATOM 819 OG SER A 299 66.833 -3.394 -10.286 1.00 1.31 O ATOM 0 H SER A 299 67.666 -4.764 -12.224 1.00 0.55 H new ATOM 0 HA SER A 299 69.450 -2.803 -10.974 1.00 0.52 H new ATOM 0 HB2 SER A 299 67.891 -5.044 -9.630 1.00 0.61 H new ATOM 0 HB3 SER A 299 68.392 -3.515 -8.934 1.00 0.61 H new ATOM 0 HG SER A 299 66.126 -4.072 -10.305 1.00 1.31 H new ATOM 825 N LEU A 300 70.176 -6.012 -11.030 1.00 0.49 N ATOM 826 CA LEU A 300 71.294 -6.964 -10.774 1.00 0.49 C ATOM 827 C LEU A 300 72.571 -6.444 -11.434 1.00 0.44 C ATOM 828 O LEU A 300 73.659 -6.616 -10.923 1.00 0.50 O ATOM 829 CB LEU A 300 70.943 -8.338 -11.354 1.00 0.58 C ATOM 830 CG LEU A 300 72.075 -9.334 -11.066 1.00 0.75 C ATOM 831 CD1 LEU A 300 72.592 -9.146 -9.637 1.00 1.14 C ATOM 832 CD2 LEU A 300 71.545 -10.760 -11.226 1.00 1.33 C ATOM 0 H LEU A 300 69.363 -6.412 -11.499 1.00 0.49 H new ATOM 0 HA LEU A 300 71.451 -7.054 -9.699 1.00 0.49 H new ATOM 0 HB2 LEU A 300 70.011 -8.698 -10.919 1.00 0.58 H new ATOM 0 HB3 LEU A 300 70.783 -8.258 -12.429 1.00 0.58 H new ATOM 0 HG LEU A 300 72.891 -9.158 -11.767 1.00 0.75 H new ATOM 0 HD11 LEU A 300 73.395 -9.858 -9.444 1.00 1.14 H new ATOM 0 HD12 LEU A 300 72.971 -8.131 -9.518 1.00 1.14 H new ATOM 0 HD13 LEU A 300 71.779 -9.315 -8.931 1.00 1.14 H new ATOM 0 HD21 LEU A 300 72.346 -11.471 -11.022 1.00 1.33 H new ATOM 0 HD22 LEU A 300 70.727 -10.925 -10.525 1.00 1.33 H new ATOM 0 HD23 LEU A 300 71.184 -10.902 -12.245 1.00 1.33 H new ATOM 844 N THR A 301 72.451 -5.807 -12.566 1.00 0.45 N ATOM 845 CA THR A 301 73.663 -5.277 -13.249 1.00 0.48 C ATOM 846 C THR A 301 74.300 -4.192 -12.379 1.00 0.43 C ATOM 847 O THR A 301 75.506 -4.060 -12.317 1.00 0.47 O ATOM 848 CB THR A 301 73.270 -4.680 -14.602 1.00 0.58 C ATOM 849 OG1 THR A 301 72.236 -5.464 -15.181 1.00 1.27 O ATOM 850 CG2 THR A 301 74.486 -4.669 -15.529 1.00 1.30 C ATOM 0 H THR A 301 71.568 -5.631 -13.046 1.00 0.45 H new ATOM 0 HA THR A 301 74.376 -6.087 -13.405 1.00 0.48 H new ATOM 0 HB THR A 301 72.916 -3.659 -14.461 1.00 0.58 H new ATOM 0 HG1 THR A 301 71.982 -5.082 -16.047 1.00 1.27 H new ATOM 0 HG21 THR A 301 74.205 -4.244 -16.492 1.00 1.30 H new ATOM 0 HG22 THR A 301 75.278 -4.067 -15.083 1.00 1.30 H new ATOM 0 HG23 THR A 301 74.843 -5.689 -15.673 1.00 1.30 H new ATOM 858 N GLU A 302 73.497 -3.414 -11.704 1.00 0.46 N ATOM 859 CA GLU A 302 74.056 -2.338 -10.836 1.00 0.48 C ATOM 860 C GLU A 302 74.658 -2.962 -9.576 1.00 0.40 C ATOM 861 O GLU A 302 75.840 -2.844 -9.314 1.00 0.39 O ATOM 862 CB GLU A 302 72.941 -1.367 -10.445 1.00 0.60 C ATOM 863 CG GLU A 302 73.154 -0.032 -11.161 1.00 0.94 C ATOM 864 CD GLU A 302 73.109 -0.253 -12.675 1.00 1.57 C ATOM 865 OE1 GLU A 302 72.086 -0.710 -13.157 1.00 2.29 O ATOM 866 OE2 GLU A 302 74.099 0.037 -13.326 1.00 2.27 O ATOM 0 H GLU A 302 72.479 -3.477 -11.716 1.00 0.46 H new ATOM 0 HA GLU A 302 74.832 -1.798 -11.379 1.00 0.48 H new ATOM 0 HB2 GLU A 302 71.970 -1.784 -10.712 1.00 0.60 H new ATOM 0 HB3 GLU A 302 72.937 -1.216 -9.365 1.00 0.60 H new ATOM 0 HG2 GLU A 302 72.384 0.680 -10.863 1.00 0.94 H new ATOM 0 HG3 GLU A 302 74.113 0.398 -10.874 1.00 0.94 H new ATOM 873 N ILE A 303 73.857 -3.632 -8.792 1.00 0.41 N ATOM 874 CA ILE A 303 74.393 -4.266 -7.558 1.00 0.40 C ATOM 875 C ILE A 303 75.691 -4.995 -7.906 1.00 0.37 C ATOM 876 O ILE A 303 76.664 -4.934 -7.182 1.00 0.41 O ATOM 877 CB ILE A 303 73.373 -5.265 -7.013 1.00 0.48 C ATOM 878 CG1 ILE A 303 72.168 -4.505 -6.453 1.00 0.61 C ATOM 879 CG2 ILE A 303 74.014 -6.095 -5.899 1.00 0.63 C ATOM 880 CD1 ILE A 303 71.041 -5.492 -6.145 1.00 1.23 C ATOM 0 H ILE A 303 72.859 -3.766 -8.953 1.00 0.41 H new ATOM 0 HA ILE A 303 74.586 -3.506 -6.801 1.00 0.40 H new ATOM 0 HB ILE A 303 73.047 -5.927 -7.816 1.00 0.48 H new ATOM 0 HG12 ILE A 303 72.452 -3.967 -5.549 1.00 0.61 H new ATOM 0 HG13 ILE A 303 71.827 -3.761 -7.173 1.00 0.61 H new ATOM 0 HG21 ILE A 303 73.286 -6.807 -5.511 1.00 0.63 H new ATOM 0 HG22 ILE A 303 74.874 -6.635 -6.296 1.00 0.63 H new ATOM 0 HG23 ILE A 303 74.340 -5.435 -5.095 1.00 0.63 H new ATOM 0 HD11 ILE A 303 70.183 -4.951 -5.746 1.00 1.23 H new ATOM 0 HD12 ILE A 303 70.751 -6.010 -7.059 1.00 1.23 H new ATOM 0 HD13 ILE A 303 71.385 -6.219 -5.410 1.00 1.23 H new ATOM 892 N LYS A 304 75.713 -5.672 -9.022 1.00 0.41 N ATOM 893 CA LYS A 304 76.948 -6.394 -9.434 1.00 0.45 C ATOM 894 C LYS A 304 78.028 -5.364 -9.757 1.00 0.43 C ATOM 895 O LYS A 304 79.184 -5.532 -9.424 1.00 0.49 O ATOM 896 CB LYS A 304 76.653 -7.235 -10.679 1.00 0.54 C ATOM 897 CG LYS A 304 77.968 -7.704 -11.308 1.00 1.01 C ATOM 898 CD LYS A 304 77.680 -8.369 -12.655 1.00 1.38 C ATOM 899 CE LYS A 304 77.887 -9.880 -12.534 1.00 1.53 C ATOM 900 NZ LYS A 304 79.241 -10.238 -13.042 1.00 2.20 N ATOM 0 H LYS A 304 74.927 -5.756 -9.667 1.00 0.41 H new ATOM 0 HA LYS A 304 77.286 -7.049 -8.631 1.00 0.45 H new ATOM 0 HB2 LYS A 304 76.039 -8.095 -10.412 1.00 0.54 H new ATOM 0 HB3 LYS A 304 76.083 -6.648 -11.399 1.00 0.54 H new ATOM 0 HG2 LYS A 304 78.640 -6.857 -11.445 1.00 1.01 H new ATOM 0 HG3 LYS A 304 78.471 -8.407 -10.644 1.00 1.01 H new ATOM 0 HD2 LYS A 304 76.658 -8.155 -12.967 1.00 1.38 H new ATOM 0 HD3 LYS A 304 78.339 -7.961 -13.422 1.00 1.38 H new ATOM 0 HE2 LYS A 304 77.783 -10.190 -11.494 1.00 1.53 H new ATOM 0 HE3 LYS A 304 77.122 -10.409 -13.102 1.00 1.53 H new ATOM 0 HZ1 LYS A 304 79.382 -11.265 -12.960 1.00 2.20 H new ATOM 0 HZ2 LYS A 304 79.323 -9.956 -14.040 1.00 2.20 H new ATOM 0 HZ3 LYS A 304 79.964 -9.743 -12.482 1.00 2.20 H new ATOM 914 N ASP A 305 77.652 -4.293 -10.400 1.00 0.43 N ATOM 915 CA ASP A 305 78.644 -3.238 -10.743 1.00 0.48 C ATOM 916 C ASP A 305 79.314 -2.742 -9.461 1.00 0.46 C ATOM 917 O ASP A 305 80.462 -2.349 -9.463 1.00 0.56 O ATOM 918 CB ASP A 305 77.929 -2.073 -11.430 1.00 0.54 C ATOM 919 CG ASP A 305 78.191 -2.128 -12.936 1.00 0.99 C ATOM 920 OD1 ASP A 305 79.183 -1.564 -13.366 1.00 1.56 O ATOM 921 OD2 ASP A 305 77.394 -2.734 -13.634 1.00 1.67 O ATOM 0 H ASP A 305 76.697 -4.103 -10.703 1.00 0.43 H new ATOM 0 HA ASP A 305 79.399 -3.647 -11.415 1.00 0.48 H new ATOM 0 HB2 ASP A 305 76.858 -2.124 -11.235 1.00 0.54 H new ATOM 0 HB3 ASP A 305 78.282 -1.125 -11.023 1.00 0.54 H new ATOM 926 N VAL A 306 78.608 -2.765 -8.361 1.00 0.41 N ATOM 927 CA VAL A 306 79.220 -2.298 -7.079 1.00 0.44 C ATOM 928 C VAL A 306 80.041 -3.438 -6.476 1.00 0.46 C ATOM 929 O VAL A 306 81.098 -3.227 -5.914 1.00 0.66 O ATOM 930 CB VAL A 306 78.140 -1.872 -6.069 1.00 0.45 C ATOM 931 CG1 VAL A 306 78.508 -0.510 -5.479 1.00 0.66 C ATOM 932 CG2 VAL A 306 76.774 -1.766 -6.754 1.00 0.57 C ATOM 0 H VAL A 306 77.642 -3.084 -8.293 1.00 0.41 H new ATOM 0 HA VAL A 306 79.853 -1.437 -7.292 1.00 0.44 H new ATOM 0 HB VAL A 306 78.084 -2.622 -5.280 1.00 0.45 H new ATOM 0 HG11 VAL A 306 77.745 -0.205 -4.763 1.00 0.66 H new ATOM 0 HG12 VAL A 306 79.472 -0.580 -4.974 1.00 0.66 H new ATOM 0 HG13 VAL A 306 78.570 0.228 -6.279 1.00 0.66 H new ATOM 0 HG21 VAL A 306 76.023 -1.464 -6.024 1.00 0.57 H new ATOM 0 HG22 VAL A 306 76.824 -1.025 -7.552 1.00 0.57 H new ATOM 0 HG23 VAL A 306 76.502 -2.734 -7.175 1.00 0.57 H new ATOM 942 N LEU A 307 79.563 -4.648 -6.589 1.00 0.37 N ATOM 943 CA LEU A 307 80.315 -5.803 -6.023 1.00 0.44 C ATOM 944 C LEU A 307 81.532 -6.096 -6.904 1.00 0.47 C ATOM 945 O LEU A 307 82.421 -6.832 -6.524 1.00 0.65 O ATOM 946 CB LEU A 307 79.409 -7.038 -5.988 1.00 0.47 C ATOM 947 CG LEU A 307 78.661 -7.091 -4.654 1.00 0.61 C ATOM 948 CD1 LEU A 307 77.551 -6.039 -4.647 1.00 1.07 C ATOM 949 CD2 LEU A 307 78.042 -8.478 -4.471 1.00 1.09 C ATOM 0 H LEU A 307 78.684 -4.886 -7.049 1.00 0.37 H new ATOM 0 HA LEU A 307 80.642 -5.562 -5.011 1.00 0.44 H new ATOM 0 HB2 LEU A 307 78.698 -7.003 -6.813 1.00 0.47 H new ATOM 0 HB3 LEU A 307 80.004 -7.942 -6.118 1.00 0.47 H new ATOM 0 HG LEU A 307 79.359 -6.891 -3.841 1.00 0.61 H new ATOM 0 HD11 LEU A 307 77.019 -6.078 -3.696 1.00 1.07 H new ATOM 0 HD12 LEU A 307 77.987 -5.049 -4.779 1.00 1.07 H new ATOM 0 HD13 LEU A 307 76.854 -6.240 -5.461 1.00 1.07 H new ATOM 0 HD21 LEU A 307 77.509 -8.516 -3.521 1.00 1.09 H new ATOM 0 HD22 LEU A 307 77.346 -8.676 -5.286 1.00 1.09 H new ATOM 0 HD23 LEU A 307 78.830 -9.231 -4.476 1.00 1.09 H new ATOM 961 N ALA A 308 81.574 -5.531 -8.080 1.00 0.42 N ATOM 962 CA ALA A 308 82.729 -5.783 -8.989 1.00 0.48 C ATOM 963 C ALA A 308 83.519 -4.488 -9.193 1.00 0.50 C ATOM 964 O ALA A 308 84.641 -4.503 -9.660 1.00 0.60 O ATOM 965 CB ALA A 308 82.212 -6.282 -10.340 1.00 0.56 C ATOM 0 H ALA A 308 80.859 -4.906 -8.451 1.00 0.42 H new ATOM 0 HA ALA A 308 83.380 -6.536 -8.545 1.00 0.48 H new ATOM 0 HB1 ALA A 308 83.055 -6.467 -11.006 1.00 0.56 H new ATOM 0 HB2 ALA A 308 81.653 -7.207 -10.197 1.00 0.56 H new ATOM 0 HB3 ALA A 308 81.560 -5.528 -10.781 1.00 0.56 H new ATOM 971 N SER A 309 82.946 -3.366 -8.850 1.00 0.54 N ATOM 972 CA SER A 309 83.671 -2.075 -9.028 1.00 0.62 C ATOM 973 C SER A 309 84.500 -1.774 -7.775 1.00 0.64 C ATOM 974 O SER A 309 85.210 -0.790 -7.712 1.00 0.78 O ATOM 975 CB SER A 309 82.662 -0.948 -9.250 1.00 0.67 C ATOM 976 OG SER A 309 82.173 -1.011 -10.584 1.00 1.02 O ATOM 0 H SER A 309 82.009 -3.287 -8.455 1.00 0.54 H new ATOM 0 HA SER A 309 84.331 -2.149 -9.892 1.00 0.62 H new ATOM 0 HB2 SER A 309 81.837 -1.039 -8.543 1.00 0.67 H new ATOM 0 HB3 SER A 309 83.133 0.018 -9.068 1.00 0.67 H new ATOM 0 HG SER A 309 81.554 -1.766 -10.670 1.00 1.02 H new ATOM 982 N ARG A 310 84.419 -2.614 -6.779 1.00 0.62 N ATOM 983 CA ARG A 310 85.204 -2.373 -5.535 1.00 0.73 C ATOM 984 C ARG A 310 85.907 -3.668 -5.120 1.00 0.78 C ATOM 985 O ARG A 310 86.140 -3.914 -3.954 1.00 1.10 O ATOM 986 CB ARG A 310 84.265 -1.918 -4.417 1.00 0.85 C ATOM 987 CG ARG A 310 83.864 -0.460 -4.650 1.00 1.21 C ATOM 988 CD ARG A 310 82.349 -0.371 -4.839 1.00 1.19 C ATOM 989 NE ARG A 310 82.046 0.147 -6.203 1.00 1.93 N ATOM 990 CZ ARG A 310 82.404 1.358 -6.541 1.00 2.45 C ATOM 991 NH1 ARG A 310 83.029 2.123 -5.687 1.00 2.62 N ATOM 992 NH2 ARG A 310 82.139 1.802 -7.739 1.00 3.29 N ATOM 0 H ARG A 310 83.844 -3.456 -6.773 1.00 0.62 H new ATOM 0 HA ARG A 310 85.948 -1.598 -5.718 1.00 0.73 H new ATOM 0 HB2 ARG A 310 83.378 -2.551 -4.392 1.00 0.85 H new ATOM 0 HB3 ARG A 310 84.757 -2.021 -3.450 1.00 0.85 H new ATOM 0 HG2 ARG A 310 84.172 0.153 -3.803 1.00 1.21 H new ATOM 0 HG3 ARG A 310 84.374 -0.068 -5.529 1.00 1.21 H new ATOM 0 HD2 ARG A 310 81.897 -1.353 -4.703 1.00 1.19 H new ATOM 0 HD3 ARG A 310 81.916 0.286 -4.085 1.00 1.19 H new ATOM 0 HE ARG A 310 81.558 -0.445 -6.875 1.00 1.93 H new ATOM 0 HH11 ARG A 310 83.240 1.776 -4.751 1.00 2.62 H new ATOM 0 HH12 ARG A 310 83.306 3.067 -5.956 1.00 2.62 H new ATOM 0 HH21 ARG A 310 81.654 1.205 -8.409 1.00 3.29 H new ATOM 0 HH22 ARG A 310 82.417 2.746 -8.006 1.00 3.29 H new ATOM 1006 N GLY A 311 86.248 -4.495 -6.070 1.00 0.83 N ATOM 1007 CA GLY A 311 86.938 -5.773 -5.737 1.00 0.94 C ATOM 1008 C GLY A 311 86.111 -6.559 -4.720 1.00 0.81 C ATOM 1009 O GLY A 311 86.615 -7.008 -3.709 1.00 1.04 O ATOM 0 H GLY A 311 86.078 -4.340 -7.064 1.00 0.83 H new ATOM 0 HA2 GLY A 311 87.080 -6.366 -6.640 1.00 0.94 H new ATOM 0 HA3 GLY A 311 87.929 -5.567 -5.332 1.00 0.94 H new ATOM 1013 N LEU A 312 84.844 -6.734 -4.978 1.00 0.71 N ATOM 1014 CA LEU A 312 83.989 -7.496 -4.026 1.00 0.65 C ATOM 1015 C LEU A 312 83.478 -8.767 -4.710 1.00 0.63 C ATOM 1016 O LEU A 312 83.856 -9.076 -5.822 1.00 0.76 O ATOM 1017 CB LEU A 312 82.804 -6.627 -3.599 1.00 0.71 C ATOM 1018 CG LEU A 312 83.315 -5.283 -3.072 1.00 0.77 C ATOM 1019 CD1 LEU A 312 82.188 -4.564 -2.329 1.00 1.16 C ATOM 1020 CD2 LEU A 312 84.485 -5.517 -2.112 1.00 1.22 C ATOM 0 H LEU A 312 84.364 -6.382 -5.807 1.00 0.71 H new ATOM 0 HA LEU A 312 84.572 -7.768 -3.146 1.00 0.65 H new ATOM 0 HB2 LEU A 312 82.135 -6.467 -4.444 1.00 0.71 H new ATOM 0 HB3 LEU A 312 82.227 -7.136 -2.827 1.00 0.71 H new ATOM 0 HG LEU A 312 83.649 -4.672 -3.910 1.00 0.77 H new ATOM 0 HD11 LEU A 312 82.552 -3.607 -1.954 1.00 1.16 H new ATOM 0 HD12 LEU A 312 81.354 -4.393 -3.010 1.00 1.16 H new ATOM 0 HD13 LEU A 312 81.854 -5.178 -1.493 1.00 1.16 H new ATOM 0 HD21 LEU A 312 84.847 -4.559 -1.739 1.00 1.22 H new ATOM 0 HD22 LEU A 312 84.152 -6.130 -1.275 1.00 1.22 H new ATOM 0 HD23 LEU A 312 85.291 -6.029 -2.638 1.00 1.22 H new ATOM 1032 N SER A 313 82.628 -9.510 -4.055 1.00 0.60 N ATOM 1033 CA SER A 313 82.106 -10.761 -4.677 1.00 0.62 C ATOM 1034 C SER A 313 80.753 -11.121 -4.063 1.00 0.60 C ATOM 1035 O SER A 313 80.337 -10.556 -3.071 1.00 0.63 O ATOM 1036 CB SER A 313 83.094 -11.900 -4.428 1.00 0.72 C ATOM 1037 OG SER A 313 84.131 -11.442 -3.569 1.00 1.49 O ATOM 0 H SER A 313 82.274 -9.307 -3.120 1.00 0.60 H new ATOM 0 HA SER A 313 81.984 -10.606 -5.749 1.00 0.62 H new ATOM 0 HB2 SER A 313 82.581 -12.750 -3.977 1.00 0.72 H new ATOM 0 HB3 SER A 313 83.514 -12.246 -5.373 1.00 0.72 H new ATOM 0 HG SER A 313 84.766 -12.170 -3.406 1.00 1.49 H new ATOM 1043 N LEU A 314 80.064 -12.064 -4.646 1.00 0.66 N ATOM 1044 CA LEU A 314 78.740 -12.468 -4.100 1.00 0.69 C ATOM 1045 C LEU A 314 78.935 -13.127 -2.735 1.00 0.73 C ATOM 1046 O LEU A 314 79.782 -13.981 -2.563 1.00 1.01 O ATOM 1047 CB LEU A 314 78.078 -13.465 -5.055 1.00 0.81 C ATOM 1048 CG LEU A 314 77.518 -12.720 -6.266 1.00 0.94 C ATOM 1049 CD1 LEU A 314 76.503 -11.675 -5.800 1.00 1.57 C ATOM 1050 CD2 LEU A 314 78.662 -12.023 -7.006 1.00 1.41 C ATOM 0 H LEU A 314 80.363 -12.572 -5.478 1.00 0.66 H new ATOM 0 HA LEU A 314 78.105 -11.588 -3.994 1.00 0.69 H new ATOM 0 HB2 LEU A 314 78.804 -14.211 -5.378 1.00 0.81 H new ATOM 0 HB3 LEU A 314 77.278 -13.999 -4.542 1.00 0.81 H new ATOM 0 HG LEU A 314 77.028 -13.429 -6.934 1.00 0.94 H new ATOM 0 HD11 LEU A 314 76.104 -11.144 -6.665 1.00 1.57 H new ATOM 0 HD12 LEU A 314 75.689 -12.170 -5.270 1.00 1.57 H new ATOM 0 HD13 LEU A 314 76.992 -10.965 -5.132 1.00 1.57 H new ATOM 0 HD21 LEU A 314 78.265 -11.491 -7.870 1.00 1.41 H new ATOM 0 HD22 LEU A 314 79.150 -11.315 -6.337 1.00 1.41 H new ATOM 0 HD23 LEU A 314 79.386 -12.766 -7.339 1.00 1.41 H new ATOM 1062 N GLY A 315 78.158 -12.739 -1.762 1.00 0.77 N ATOM 1063 CA GLY A 315 78.301 -13.345 -0.409 1.00 0.87 C ATOM 1064 C GLY A 315 79.741 -13.180 0.076 1.00 0.80 C ATOM 1065 O GLY A 315 80.181 -13.865 0.975 1.00 0.90 O ATOM 0 H GLY A 315 77.431 -12.029 -1.845 1.00 0.77 H new ATOM 0 HA2 GLY A 315 77.614 -12.867 0.289 1.00 0.87 H new ATOM 0 HA3 GLY A 315 78.037 -14.402 -0.443 1.00 0.87 H new ATOM 1069 N MET A 316 80.478 -12.274 -0.511 1.00 0.69 N ATOM 1070 CA MET A 316 81.887 -12.063 -0.081 1.00 0.67 C ATOM 1071 C MET A 316 81.899 -11.572 1.364 1.00 0.72 C ATOM 1072 O MET A 316 81.911 -10.387 1.631 1.00 1.37 O ATOM 1073 CB MET A 316 82.554 -11.020 -0.980 1.00 0.67 C ATOM 1074 CG MET A 316 83.982 -10.769 -0.493 1.00 0.74 C ATOM 1075 SD MET A 316 84.534 -9.139 -1.054 1.00 1.15 S ATOM 1076 CE MET A 316 83.366 -8.159 -0.080 1.00 0.92 C ATOM 0 H MET A 316 80.162 -11.671 -1.271 1.00 0.69 H new ATOM 0 HA MET A 316 82.435 -13.002 -0.158 1.00 0.67 H new ATOM 0 HB2 MET A 316 82.566 -11.368 -2.013 1.00 0.67 H new ATOM 0 HB3 MET A 316 81.984 -10.091 -0.963 1.00 0.67 H new ATOM 0 HG2 MET A 316 84.021 -10.823 0.595 1.00 0.74 H new ATOM 0 HG3 MET A 316 84.649 -11.542 -0.875 1.00 0.74 H new ATOM 0 HE1 MET A 316 83.871 -7.277 0.314 1.00 0.92 H new ATOM 0 HE2 MET A 316 82.535 -7.849 -0.713 1.00 0.92 H new ATOM 0 HE3 MET A 316 82.988 -8.760 0.747 1.00 0.92 H new ATOM 1086 N ARG A 317 81.891 -12.478 2.297 1.00 0.69 N ATOM 1087 CA ARG A 317 81.898 -12.075 3.730 1.00 0.72 C ATOM 1088 C ARG A 317 82.962 -10.999 3.951 1.00 0.63 C ATOM 1089 O ARG A 317 84.118 -11.178 3.624 1.00 0.64 O ATOM 1090 CB ARG A 317 82.215 -13.294 4.600 1.00 0.91 C ATOM 1091 CG ARG A 317 81.066 -13.533 5.583 1.00 1.57 C ATOM 1092 CD ARG A 317 81.626 -13.640 7.003 1.00 1.98 C ATOM 1093 NE ARG A 317 80.515 -13.917 7.958 1.00 2.68 N ATOM 1094 CZ ARG A 317 80.683 -13.704 9.237 1.00 3.20 C ATOM 1095 NH1 ARG A 317 81.822 -13.247 9.683 1.00 3.23 N ATOM 1096 NH2 ARG A 317 79.710 -13.949 10.071 1.00 4.10 N ATOM 0 H ARG A 317 81.880 -13.484 2.130 1.00 0.69 H new ATOM 0 HA ARG A 317 80.920 -11.679 4.002 1.00 0.72 H new ATOM 0 HB2 ARG A 317 82.360 -14.174 3.973 1.00 0.91 H new ATOM 0 HB3 ARG A 317 83.146 -13.133 5.144 1.00 0.91 H new ATOM 0 HG2 ARG A 317 80.347 -12.716 5.524 1.00 1.57 H new ATOM 0 HG3 ARG A 317 80.533 -14.447 5.321 1.00 1.57 H new ATOM 0 HD2 ARG A 317 82.369 -14.436 7.053 1.00 1.98 H new ATOM 0 HD3 ARG A 317 82.132 -12.714 7.276 1.00 1.98 H new ATOM 0 HE ARG A 317 79.623 -14.273 7.613 1.00 2.68 H new ATOM 0 HH11 ARG A 317 82.584 -13.055 9.033 1.00 3.23 H new ATOM 0 HH12 ARG A 317 81.949 -13.082 10.681 1.00 3.23 H new ATOM 0 HH21 ARG A 317 78.820 -14.306 9.725 1.00 4.10 H new ATOM 0 HH22 ARG A 317 79.840 -13.783 11.069 1.00 4.10 H new ATOM 1110 N LEU A 318 82.580 -9.882 4.507 1.00 0.63 N ATOM 1111 CA LEU A 318 83.570 -8.796 4.753 1.00 0.62 C ATOM 1112 C LEU A 318 84.366 -9.128 6.016 1.00 0.65 C ATOM 1113 O LEU A 318 84.091 -10.097 6.694 1.00 0.72 O ATOM 1114 CB LEU A 318 82.831 -7.467 4.951 1.00 0.69 C ATOM 1115 CG LEU A 318 82.754 -6.709 3.623 1.00 0.60 C ATOM 1116 CD1 LEU A 318 81.296 -6.361 3.318 1.00 0.64 C ATOM 1117 CD2 LEU A 318 83.566 -5.414 3.725 1.00 0.85 C ATOM 0 H LEU A 318 81.626 -9.675 4.801 1.00 0.63 H new ATOM 0 HA LEU A 318 84.245 -8.710 3.901 1.00 0.62 H new ATOM 0 HB2 LEU A 318 81.827 -7.653 5.332 1.00 0.69 H new ATOM 0 HB3 LEU A 318 83.348 -6.861 5.696 1.00 0.69 H new ATOM 0 HG LEU A 318 83.158 -7.335 2.827 1.00 0.60 H new ATOM 0 HD11 LEU A 318 81.241 -5.821 2.373 1.00 0.64 H new ATOM 0 HD12 LEU A 318 80.710 -7.278 3.247 1.00 0.64 H new ATOM 0 HD13 LEU A 318 80.896 -5.736 4.116 1.00 0.64 H new ATOM 0 HD21 LEU A 318 83.511 -4.875 2.779 1.00 0.85 H new ATOM 0 HD22 LEU A 318 83.159 -4.791 4.522 1.00 0.85 H new ATOM 0 HD23 LEU A 318 84.606 -5.653 3.946 1.00 0.85 H new ATOM 1129 N GLU A 319 85.344 -8.328 6.343 1.00 0.65 N ATOM 1130 CA GLU A 319 86.146 -8.594 7.572 1.00 0.73 C ATOM 1131 C GLU A 319 85.215 -8.540 8.784 1.00 0.73 C ATOM 1132 O GLU A 319 84.105 -9.028 8.738 1.00 0.72 O ATOM 1133 CB GLU A 319 87.237 -7.529 7.701 1.00 0.79 C ATOM 1134 CG GLU A 319 88.396 -8.082 8.533 1.00 0.92 C ATOM 1135 CD GLU A 319 89.320 -8.906 7.635 1.00 1.47 C ATOM 1136 OE1 GLU A 319 89.128 -8.873 6.431 1.00 2.14 O ATOM 1137 OE2 GLU A 319 90.205 -9.556 8.167 1.00 2.08 O ATOM 0 H GLU A 319 85.623 -7.502 5.813 1.00 0.65 H new ATOM 0 HA GLU A 319 86.614 -9.577 7.515 1.00 0.73 H new ATOM 0 HB2 GLU A 319 87.592 -7.236 6.713 1.00 0.79 H new ATOM 0 HB3 GLU A 319 86.832 -6.634 8.173 1.00 0.79 H new ATOM 0 HG2 GLU A 319 88.951 -7.264 8.991 1.00 0.92 H new ATOM 0 HG3 GLU A 319 88.013 -8.701 9.344 1.00 0.92 H new ATOM 1144 N ASN A 320 85.638 -7.944 9.861 1.00 0.79 N ATOM 1145 CA ASN A 320 84.743 -7.860 11.049 1.00 0.84 C ATOM 1146 C ASN A 320 83.731 -6.744 10.797 1.00 0.73 C ATOM 1147 O ASN A 320 83.884 -5.629 11.257 1.00 0.78 O ATOM 1148 CB ASN A 320 85.564 -7.546 12.301 1.00 0.99 C ATOM 1149 CG ASN A 320 85.865 -8.847 13.049 1.00 1.64 C ATOM 1150 OD1 ASN A 320 85.264 -9.128 14.067 1.00 2.28 O ATOM 1151 ND2 ASN A 320 86.773 -9.659 12.583 1.00 2.23 N ATOM 0 H ASN A 320 86.556 -7.514 9.972 1.00 0.79 H new ATOM 0 HA ASN A 320 84.230 -8.809 11.204 1.00 0.84 H new ATOM 0 HB2 ASN A 320 86.494 -7.049 12.025 1.00 0.99 H new ATOM 0 HB3 ASN A 320 85.015 -6.860 12.947 1.00 0.99 H new ATOM 0 HD21 ASN A 320 86.978 -10.530 13.073 1.00 2.23 H new ATOM 0 HD22 ASN A 320 87.278 -9.423 11.728 1.00 2.23 H new ATOM 1158 N TRP A 321 82.707 -7.039 10.043 1.00 0.69 N ATOM 1159 CA TRP A 321 81.684 -6.011 9.719 1.00 0.62 C ATOM 1160 C TRP A 321 80.700 -5.864 10.884 1.00 0.74 C ATOM 1161 O TRP A 321 80.319 -6.841 11.498 1.00 0.90 O ATOM 1162 CB TRP A 321 80.928 -6.447 8.460 1.00 0.69 C ATOM 1163 CG TRP A 321 79.894 -5.425 8.108 1.00 0.60 C ATOM 1164 CD1 TRP A 321 78.668 -5.338 8.671 1.00 0.74 C ATOM 1165 CD2 TRP A 321 79.972 -4.350 7.126 1.00 0.48 C ATOM 1166 NE1 TRP A 321 77.988 -4.278 8.098 1.00 0.69 N ATOM 1167 CE2 TRP A 321 78.749 -3.637 7.141 1.00 0.50 C ATOM 1168 CE3 TRP A 321 80.975 -3.928 6.234 1.00 0.55 C ATOM 1169 CZ2 TRP A 321 78.528 -2.545 6.299 1.00 0.50 C ATOM 1170 CZ3 TRP A 321 80.755 -2.830 5.386 1.00 0.63 C ATOM 1171 CH2 TRP A 321 79.535 -2.139 5.419 1.00 0.57 C ATOM 0 H TRP A 321 82.536 -7.958 9.635 1.00 0.69 H new ATOM 0 HA TRP A 321 82.172 -5.051 9.548 1.00 0.62 H new ATOM 0 HB2 TRP A 321 81.625 -6.572 7.632 1.00 0.69 H new ATOM 0 HB3 TRP A 321 80.454 -7.414 8.626 1.00 0.69 H new ATOM 0 HD1 TRP A 321 78.283 -5.989 9.442 1.00 0.74 H new ATOM 0 HE1 TRP A 321 77.039 -4.003 8.352 1.00 0.69 H new ATOM 0 HE3 TRP A 321 81.919 -4.451 6.201 1.00 0.55 H new ATOM 0 HZ2 TRP A 321 77.586 -2.018 6.328 1.00 0.50 H new ATOM 0 HZ3 TRP A 321 81.531 -2.516 4.704 1.00 0.63 H new ATOM 0 HH2 TRP A 321 79.374 -1.294 4.765 1.00 0.57 H new ATOM 1182 N PRO A 322 80.309 -4.642 11.142 1.00 0.73 N ATOM 1183 CA PRO A 322 80.780 -3.466 10.388 1.00 0.61 C ATOM 1184 C PRO A 322 82.157 -3.031 10.901 1.00 0.68 C ATOM 1185 O PRO A 322 82.655 -3.574 11.867 1.00 0.83 O ATOM 1186 CB PRO A 322 79.725 -2.404 10.687 1.00 0.72 C ATOM 1187 CG PRO A 322 79.048 -2.823 12.017 1.00 0.93 C ATOM 1188 CD PRO A 322 79.346 -4.323 12.213 1.00 0.93 C ATOM 0 HA PRO A 322 80.895 -3.652 9.320 1.00 0.61 H new ATOM 0 HB2 PRO A 322 80.181 -1.418 10.777 1.00 0.72 H new ATOM 0 HB3 PRO A 322 78.994 -2.345 9.881 1.00 0.72 H new ATOM 0 HG2 PRO A 322 79.438 -2.239 12.851 1.00 0.93 H new ATOM 0 HG3 PRO A 322 77.974 -2.644 11.977 1.00 0.93 H new ATOM 0 HD2 PRO A 322 79.767 -4.520 13.199 1.00 0.93 H new ATOM 0 HD3 PRO A 322 78.441 -4.924 12.127 1.00 0.93 H new ATOM 1196 N PRO A 323 82.730 -2.060 10.239 1.00 0.71 N ATOM 1197 CA PRO A 323 84.052 -1.527 10.606 1.00 0.91 C ATOM 1198 C PRO A 323 83.931 -0.604 11.822 1.00 0.98 C ATOM 1199 O PRO A 323 82.875 -0.470 12.407 1.00 1.36 O ATOM 1200 CB PRO A 323 84.483 -0.746 9.362 1.00 1.05 C ATOM 1201 CG PRO A 323 83.186 -0.402 8.592 1.00 0.97 C ATOM 1202 CD PRO A 323 82.115 -1.403 9.066 1.00 0.74 C ATOM 0 HA PRO A 323 84.769 -2.300 10.882 1.00 0.91 H new ATOM 0 HB2 PRO A 323 85.022 0.160 9.639 1.00 1.05 H new ATOM 0 HB3 PRO A 323 85.156 -1.340 8.744 1.00 1.05 H new ATOM 0 HG2 PRO A 323 82.875 0.623 8.795 1.00 0.97 H new ATOM 0 HG3 PRO A 323 83.341 -0.481 7.516 1.00 0.97 H new ATOM 0 HD2 PRO A 323 81.187 -0.897 9.333 1.00 0.74 H new ATOM 0 HD3 PRO A 323 81.871 -2.125 8.287 1.00 0.74 H new ATOM 1210 N ALA A 324 85.003 0.031 12.207 1.00 1.32 N ATOM 1211 CA ALA A 324 84.943 0.942 13.384 1.00 1.44 C ATOM 1212 C ALA A 324 84.645 2.366 12.911 1.00 1.42 C ATOM 1213 O ALA A 324 84.834 3.322 13.635 1.00 1.58 O ATOM 1214 CB ALA A 324 86.288 0.919 14.115 1.00 1.74 C ATOM 0 H ALA A 324 85.916 -0.041 11.759 1.00 1.32 H new ATOM 0 HA ALA A 324 84.155 0.611 14.061 1.00 1.44 H new ATOM 0 HB1 ALA A 324 86.245 1.585 14.977 1.00 1.74 H new ATOM 0 HB2 ALA A 324 86.502 -0.096 14.451 1.00 1.74 H new ATOM 0 HB3 ALA A 324 87.076 1.251 13.438 1.00 1.74 H new ATOM 1220 N SER A 325 84.184 2.515 11.699 1.00 1.34 N ATOM 1221 CA SER A 325 83.879 3.878 11.182 1.00 1.49 C ATOM 1222 C SER A 325 82.428 4.239 11.506 1.00 1.45 C ATOM 1223 O SER A 325 81.830 5.084 10.869 1.00 1.60 O ATOM 1224 CB SER A 325 84.091 3.909 9.668 1.00 1.65 C ATOM 1225 OG SER A 325 82.968 3.322 9.023 1.00 2.15 O ATOM 0 H SER A 325 84.006 1.752 11.046 1.00 1.34 H new ATOM 0 HA SER A 325 84.543 4.601 11.655 1.00 1.49 H new ATOM 0 HB2 SER A 325 84.223 4.936 9.329 1.00 1.65 H new ATOM 0 HB3 SER A 325 85.000 3.367 9.406 1.00 1.65 H new ATOM 0 HG SER A 325 82.843 3.735 8.143 1.00 2.15 H new ATOM 1231 N ILE A 326 81.860 3.608 12.496 1.00 1.39 N ATOM 1232 CA ILE A 326 80.450 3.915 12.869 1.00 1.56 C ATOM 1233 C ILE A 326 80.317 3.893 14.393 1.00 1.85 C ATOM 1234 O ILE A 326 79.374 3.355 14.938 1.00 2.08 O ATOM 1235 CB ILE A 326 79.514 2.867 12.258 1.00 1.50 C ATOM 1236 CG1 ILE A 326 79.663 2.876 10.734 1.00 1.29 C ATOM 1237 CG2 ILE A 326 78.064 3.195 12.623 1.00 2.14 C ATOM 1238 CD1 ILE A 326 80.020 1.470 10.248 1.00 1.17 C ATOM 0 H ILE A 326 82.312 2.892 13.064 1.00 1.39 H new ATOM 0 HA ILE A 326 80.179 4.901 12.491 1.00 1.56 H new ATOM 0 HB ILE A 326 79.774 1.883 12.648 1.00 1.50 H new ATOM 0 HG12 ILE A 326 78.735 3.208 10.269 1.00 1.29 H new ATOM 0 HG13 ILE A 326 80.438 3.582 10.438 1.00 1.29 H new ATOM 0 HG21 ILE A 326 77.401 2.448 12.187 1.00 2.14 H new ATOM 0 HG22 ILE A 326 77.952 3.191 13.707 1.00 2.14 H new ATOM 0 HG23 ILE A 326 77.805 4.180 12.235 1.00 2.14 H new ATOM 0 HD11 ILE A 326 80.126 1.476 9.163 1.00 1.17 H new ATOM 0 HD12 ILE A 326 80.959 1.155 10.703 1.00 1.17 H new ATOM 0 HD13 ILE A 326 79.229 0.775 10.531 1.00 1.17 H new ATOM 1250 N ALA A 327 81.259 4.471 15.089 1.00 1.99 N ATOM 1251 CA ALA A 327 81.183 4.479 16.577 1.00 2.41 C ATOM 1252 C ALA A 327 81.192 5.922 17.086 1.00 2.81 C ATOM 1253 O ALA A 327 82.191 6.412 17.575 1.00 3.14 O ATOM 1254 CB ALA A 327 82.384 3.727 17.155 1.00 2.59 C ATOM 0 H ALA A 327 82.075 4.936 14.692 1.00 1.99 H new ATOM 0 HA ALA A 327 80.261 3.990 16.893 1.00 2.41 H new ATOM 0 HB1 ALA A 327 82.328 3.733 18.244 1.00 2.59 H new ATOM 0 HB2 ALA A 327 82.375 2.697 16.797 1.00 2.59 H new ATOM 0 HB3 ALA A 327 83.306 4.214 16.837 1.00 2.59 H new ATOM 1260 N ASP A 328 80.086 6.606 16.978 1.00 3.23 N ATOM 1261 CA ASP A 328 80.032 8.015 17.460 1.00 3.82 C ATOM 1262 C ASP A 328 78.956 8.144 18.540 1.00 4.39 C ATOM 1263 O ASP A 328 78.982 9.047 19.352 1.00 5.01 O ATOM 1264 CB ASP A 328 79.695 8.944 16.291 1.00 4.38 C ATOM 1265 CG ASP A 328 80.854 8.953 15.292 1.00 4.89 C ATOM 1266 OD1 ASP A 328 81.893 9.499 15.625 1.00 5.35 O ATOM 1267 OD2 ASP A 328 80.683 8.414 14.211 1.00 5.21 O ATOM 0 H ASP A 328 79.218 6.250 16.577 1.00 3.23 H new ATOM 0 HA ASP A 328 81.000 8.293 17.876 1.00 3.82 H new ATOM 0 HB2 ASP A 328 78.781 8.610 15.800 1.00 4.38 H new ATOM 0 HB3 ASP A 328 79.510 9.954 16.657 1.00 4.38 H new ATOM 1272 N GLU A 329 78.008 7.246 18.556 1.00 4.57 N ATOM 1273 CA GLU A 329 76.930 7.317 19.582 1.00 5.55 C ATOM 1274 C GLU A 329 76.972 6.059 20.453 1.00 6.10 C ATOM 1275 O GLU A 329 77.794 6.013 21.353 1.00 6.38 O ATOM 1276 CB GLU A 329 75.571 7.409 18.884 1.00 6.03 C ATOM 1277 CG GLU A 329 74.504 7.833 19.895 1.00 6.76 C ATOM 1278 CD GLU A 329 74.947 9.118 20.597 1.00 7.51 C ATOM 1279 OE1 GLU A 329 75.456 9.995 19.918 1.00 7.94 O ATOM 1280 OE2 GLU A 329 74.769 9.204 21.800 1.00 7.90 O ATOM 1281 OXT GLU A 329 76.181 5.164 20.205 1.00 6.56 O ATOM 0 H GLU A 329 77.934 6.466 17.902 1.00 4.57 H new ATOM 0 HA GLU A 329 77.079 8.197 20.208 1.00 5.55 H new ATOM 0 HB2 GLU A 329 75.618 8.128 18.066 1.00 6.03 H new ATOM 0 HB3 GLU A 329 75.310 6.446 18.446 1.00 6.03 H new ATOM 0 HG2 GLU A 329 73.552 7.992 19.389 1.00 6.76 H new ATOM 0 HG3 GLU A 329 74.347 7.041 20.628 1.00 6.76 H new TER 1288 GLU A 329 END