HEADER TRANSFERASE 13-DEC-06 2O9C TITLE CRYSTAL STRUCTURE OF BACTERIOPHYTOCHROME CHROMOPHORE TITLE 2 BINDING DOMAIN AT 1.45 ANGSTROM RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CHROMOPHORE BINIDNG DOMAIN; COMPND 5 SYNONYM: PHYTOCHROME-LIKE PROTEIN; COMPND 6 EC: 2.7.13.3; COMPND 7 ENGINEERED: YES; COMPND 8 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; SOURCE 3 ORGANISM_COMMON: BACTERIA; SOURCE 4 GENE: BPHP; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSETTA (DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET21A(+) KEYWDS PHYTOCHROME CHROMOPHORE, FIGURE-OF-EIGHT KNOT, KEYWDS 2 PHYTOCHROMOBILIN, BILIVERDIN, PAS, GAF EXPDTA X-RAY DIFFRACTION AUTHOR J.R WAGNER,J.S.BRUNZELLE,R.D.VIERSTRA,K.T.FOREST REVDAT 2 08-MAY-07 2O9C 1 JRNL REVDAT 1 06-MAR-07 2O9C 0 JRNL AUTH J.R.WAGNER,J.ZHANG,J.S.BRUNZELLE,R.D.VIERSTRA, JRNL AUTH 2 K.T.FOREST JRNL TITL HIGH RESOLUTION STRUCTURE OF DEINOCOCCUS JRNL TITL 2 BACTERIOPHYTOCHROME YIELDS NEW INSIGHTS INTO JRNL TITL 3 PHYTOCHROME ARCHITECTURE AND EVOLUTION. JRNL REF J.BIOL.CHEM. V. 282 12298 2007 JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.45 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.45 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.55 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 97.5 REMARK 3 NUMBER OF REFLECTIONS : 54013 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.166 REMARK 3 R VALUE (WORKING SET) : 0.165 REMARK 3 FREE R VALUE : 0.192 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2853 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH : 1.45 REMARK 3 BIN RESOLUTION RANGE LOW : 1.49 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3280 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 80.48 REMARK 3 BIN R VALUE (WORKING SET) : 0.2130 REMARK 3 BIN FREE R VALUE SET COUNT : 188 REMARK 3 BIN FREE R VALUE : 0.2730 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 ALL ATOMS : 2892 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 24.16 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.70000 REMARK 3 B22 (A**2) : 0.96000 REMARK 3 B33 (A**2) : -0.43000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.20000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.064 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.066 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.044 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.192 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.971 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.961 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2653 ; 0.012 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3659 ; 1.842 ; 2.000 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 336 ; 5.725 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 113 ;35.664 ;23.717 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 406 ;13.739 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 19 ;18.882 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 424 ; 0.118 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2047 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1283 ; 0.237 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1857 ; 0.315 ; 0.500 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 500 ; 0.214 ; 0.500 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 57 ; 0.201 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 34 ; 0.235 ; 0.500 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1683 ; 0.785 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2683 ; 1.182 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1139 ; 1.792 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 969 ; 2.630 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : 0 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 20 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 4 A 53 REMARK 3 ORIGIN FOR THE GROUP (A): 12.0132 -1.2522 27.8703 REMARK 3 T TENSOR REMARK 3 T11: -0.1048 T22: -0.0177 REMARK 3 T33: -0.1194 T12: 0.0135 REMARK 3 T13: 0.0101 T23: -0.0139 REMARK 3 L TENSOR REMARK 3 L11: 2.2272 L22: 0.9954 REMARK 3 L33: 2.0306 L12: -0.8357 REMARK 3 L13: 0.1850 L23: 0.1104 REMARK 3 S TENSOR REMARK 3 S11: -0.0998 S12: -0.4430 S13: -0.0469 REMARK 3 S21: 0.1060 S22: 0.0676 S23: -0.0001 REMARK 3 S31: 0.0868 S32: -0.1000 S33: 0.0322 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 54 A 63 REMARK 3 ORIGIN FOR THE GROUP (A): 9.1194 17.9226 23.0799 REMARK 3 T TENSOR REMARK 3 T11: 0.1430 T22: -0.0396 REMARK 3 T33: 0.1756 T12: 0.0366 REMARK 3 T13: -0.0830 T23: -0.1461 REMARK 3 L TENSOR REMARK 3 L11: 7.6112 L22: 17.3265 REMARK 3 L33: 12.4825 L12: -1.3153 REMARK 3 L13: 1.7973 L23: -8.9961 REMARK 3 S TENSOR REMARK 3 S11: -0.1575 S12: -0.2645 S13: 1.5289 REMARK 3 S21: -0.4015 S22: 0.0927 S23: 0.2971 REMARK 3 S31: -1.0558 S32: -0.1220 S33: 0.0649 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 64 A 70 REMARK 3 ORIGIN FOR THE GROUP (A): 4.4073 21.5678 29.1524 REMARK 3 T TENSOR REMARK 3 T11: 0.3095 T22: 0.3210 REMARK 3 T33: 0.3125 T12: -0.0969 REMARK 3 T13: -0.0868 T23: -0.2060 REMARK 3 L TENSOR REMARK 3 L11: 57.8998 L22: 21.1498 REMARK 3 L33: 26.4958 L12: 29.7878 REMARK 3 L13: -37.1208 L23: -15.1341 REMARK 3 S TENSOR REMARK 3 S11: 0.2232 S12: -1.9205 S13: 0.9151 REMARK 3 S21: 0.3052 S22: -0.4794 S23: -0.4618 REMARK 3 S31: -2.1230 S32: 0.8988 S33: 0.2562 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 71 A 84 REMARK 3 ORIGIN FOR THE GROUP (A): -7.5168 17.0571 20.7978 REMARK 3 T TENSOR REMARK 3 T11: 0.0794 T22: 0.0711 REMARK 3 T33: 0.0833 T12: 0.0995 REMARK 3 T13: -0.0086 T23: -0.0857 REMARK 3 L TENSOR REMARK 3 L11: 6.1505 L22: 2.9384 REMARK 3 L33: 16.7245 L12: -0.0700 REMARK 3 L13: 5.9994 L23: 3.2943 REMARK 3 S TENSOR REMARK 3 S11: -0.2000 S12: 0.1848 S13: 0.7456 REMARK 3 S21: -0.4419 S22: 0.1559 S23: 0.0221 REMARK 3 S31: -1.4057 S32: 0.1043 S33: 0.0441 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 85 A 105 REMARK 3 ORIGIN FOR THE GROUP (A): -3.8115 6.9677 15.4260 REMARK 3 T TENSOR REMARK 3 T11: -0.0447 T22: -0.0045 REMARK 3 T33: -0.0606 T12: 0.0355 REMARK 3 T13: -0.0396 T23: -0.0411 REMARK 3 L TENSOR REMARK 3 L11: 9.6230 L22: 10.4306 REMARK 3 L33: 5.6331 L12: -0.6944 REMARK 3 L13: -1.9400 L23: -2.4525 REMARK 3 S TENSOR REMARK 3 S11: 0.0395 S12: 0.0489 S13: 0.5399 REMARK 3 S21: -0.2180 S22: -0.1354 S23: 0.2484 REMARK 3 S31: -0.2994 S32: -0.2748 S33: 0.0959 REMARK 3 REMARK 3 TLS GROUP : 6 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 106 A 111 REMARK 3 ORIGIN FOR THE GROUP (A): 5.7337 21.6930 9.8913 REMARK 3 T TENSOR REMARK 3 T11: 0.3014 T22: 0.1196 REMARK 3 T33: 0.3236 T12: -0.0045 REMARK 3 T13: 0.0280 T23: 0.0657 REMARK 3 L TENSOR REMARK 3 L11: 27.1415 L22: 90.1070 REMARK 3 L33: 12.7291 L12: 5.1749 REMARK 3 L13: -3.0821 L23: -12.2779 REMARK 3 S TENSOR REMARK 3 S11: -0.4616 S12: 1.2858 S13: 2.1308 REMARK 3 S21: -1.0029 S22: 0.8014 S23: -1.6058 REMARK 3 S31: -0.9646 S32: 1.1168 S33: -0.3398 REMARK 3 REMARK 3 TLS GROUP : 7 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 112 A 130 REMARK 3 ORIGIN FOR THE GROUP (A): 1.1489 8.2386 18.5477 REMARK 3 T TENSOR REMARK 3 T11: -0.0898 T22: -0.0481 REMARK 3 T33: -0.0784 T12: 0.0497 REMARK 3 T13: 0.0003 T23: -0.0734 REMARK 3 L TENSOR REMARK 3 L11: 6.2527 L22: 5.6075 REMARK 3 L33: 5.5237 L12: 1.3285 REMARK 3 L13: -1.9740 L23: -1.6944 REMARK 3 S TENSOR REMARK 3 S11: -0.1126 S12: -0.1680 S13: 0.2822 REMARK 3 S21: -0.1239 S22: 0.0976 S23: -0.0930 REMARK 3 S31: -0.2406 S32: -0.2038 S33: 0.0149 REMARK 3 REMARK 3 TLS GROUP : 8 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 131 A 138 REMARK 3 ORIGIN FOR THE GROUP (A): 5.6992 10.6637 -1.3606 REMARK 3 T TENSOR REMARK 3 T11: 0.3488 T22: 0.2131 REMARK 3 T33: 0.3521 T12: -0.1053 REMARK 3 T13: -0.0633 T23: 0.0313 REMARK 3 L TENSOR REMARK 3 L11: 19.0272 L22: 38.7576 REMARK 3 L33: 14.4662 L12: 19.2159 REMARK 3 L13: 3.7207 L23: 16.5266 REMARK 3 S TENSOR REMARK 3 S11: 0.6710 S12: -1.3592 S13: 1.2544 REMARK 3 S21: 0.0057 S22: -0.5281 S23: -0.2594 REMARK 3 S31: -1.1995 S32: -0.1947 S33: -0.1429 REMARK 3 REMARK 3 TLS GROUP : 9 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 139 A 143 REMARK 3 ORIGIN FOR THE GROUP (A): 3.5957 -0.9276 -6.6571 REMARK 3 T TENSOR REMARK 3 T11: -0.0438 T22: 0.0272 REMARK 3 T33: 0.0281 T12: -0.0295 REMARK 3 T13: -0.0612 T23: 0.0468 REMARK 3 L TENSOR REMARK 3 L11: 6.6376 L22: 10.5273 REMARK 3 L33: 23.7382 L12: 1.2974 REMARK 3 L13: -3.5313 L23: -2.2450 REMARK 3 S TENSOR REMARK 3 S11: -0.1489 S12: -0.6137 S13: -0.1765 REMARK 3 S21: 0.5000 S22: -0.2947 S23: -1.0507 REMARK 3 S31: 0.2170 S32: 1.2160 S33: 0.4436 REMARK 3 REMARK 3 TLS GROUP : 10 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 144 A 152 REMARK 3 ORIGIN FOR THE GROUP (A): 6.8579 -11.5991 -8.5383 REMARK 3 T TENSOR REMARK 3 T11: -0.0028 T22: 0.1012 REMARK 3 T33: 0.0074 T12: 0.0062 REMARK 3 T13: -0.0493 T23: -0.0061 REMARK 3 L TENSOR REMARK 3 L11: 22.5102 L22: 29.5350 REMARK 3 L33: 0.6273 L12: -15.2899 REMARK 3 L13: -0.2464 L23: -3.2912 REMARK 3 S TENSOR REMARK 3 S11: 0.1383 S12: 1.4198 S13: 0.2419 REMARK 3 S21: -0.7843 S22: -0.2426 S23: 1.0185 REMARK 3 S31: 0.0135 S32: -0.2991 S33: 0.1043 REMARK 3 REMARK 3 TLS GROUP : 11 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 153 A 166 REMARK 3 ORIGIN FOR THE GROUP (A): 15.2034 -8.7656 -3.5492 REMARK 3 T TENSOR REMARK 3 T11: -0.1057 T22: -0.0755 REMARK 3 T33: -0.1088 T12: 0.0194 REMARK 3 T13: 0.0113 T23: -0.0013 REMARK 3 L TENSOR REMARK 3 L11: 2.9512 L22: 9.2779 REMARK 3 L33: 2.9529 L12: -0.7032 REMARK 3 L13: 0.4580 L23: 5.0148 REMARK 3 S TENSOR REMARK 3 S11: -0.1534 S12: 0.2056 S13: -0.0823 REMARK 3 S21: -0.2404 S22: 0.1609 S23: 0.1252 REMARK 3 S31: -0.1713 S32: 0.3277 S33: -0.0075 REMARK 3 REMARK 3 TLS GROUP : 12 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 167 A 192 REMARK 3 ORIGIN FOR THE GROUP (A): 20.1625 -9.3077 4.9065 REMARK 3 T TENSOR REMARK 3 T11: -0.1120 T22: -0.0771 REMARK 3 T33: -0.0968 T12: 0.0390 REMARK 3 T13: -0.0040 T23: -0.0311 REMARK 3 L TENSOR REMARK 3 L11: 1.7160 L22: 5.3214 REMARK 3 L33: 3.9098 L12: 1.0922 REMARK 3 L13: 0.1691 L23: -0.6398 REMARK 3 S TENSOR REMARK 3 S11: -0.0042 S12: 0.0825 S13: -0.1787 REMARK 3 S21: 0.0085 S22: 0.0482 S23: -0.2626 REMARK 3 S31: 0.1913 S32: 0.4336 S33: -0.0440 REMARK 3 REMARK 3 TLS GROUP : 13 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 193 A 201 REMARK 3 ORIGIN FOR THE GROUP (A): 28.5265 -7.6534 1.6927 REMARK 3 T TENSOR REMARK 3 T11: -0.0922 T22: 0.1409 REMARK 3 T33: 0.0414 T12: 0.0032 REMARK 3 T13: 0.0206 T23: -0.0867 REMARK 3 L TENSOR REMARK 3 L11: 2.0487 L22: 9.5091 REMARK 3 L33: 8.0265 L12: 0.8273 REMARK 3 L13: -1.3394 L23: -3.8703 REMARK 3 S TENSOR REMARK 3 S11: 0.0273 S12: 0.0879 S13: 0.0305 REMARK 3 S21: 0.0918 S22: -0.0083 S23: -1.1165 REMARK 3 S31: -0.2260 S32: 1.1367 S33: -0.0190 REMARK 3 REMARK 3 TLS GROUP : 14 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 202 A 215 REMARK 3 ORIGIN FOR THE GROUP (A): 18.1598 -13.3505 18.0319 REMARK 3 T TENSOR REMARK 3 T11: -0.0057 T22: -0.1049 REMARK 3 T33: -0.1121 T12: 0.0361 REMARK 3 T13: -0.0245 T23: 0.0293 REMARK 3 L TENSOR REMARK 3 L11: 9.5794 L22: 1.3680 REMARK 3 L33: 5.5999 L12: -1.7482 REMARK 3 L13: -3.4920 L23: 2.0438 REMARK 3 S TENSOR REMARK 3 S11: -0.0039 S12: -0.2019 S13: -0.3186 REMARK 3 S21: 0.2202 S22: 0.0635 S23: -0.0328 REMARK 3 S31: 0.6834 S32: 0.3615 S33: -0.0596 REMARK 3 REMARK 3 TLS GROUP : 15 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 216 A 228 REMARK 3 ORIGIN FOR THE GROUP (A): 13.1186 -1.4884 15.7581 REMARK 3 T TENSOR REMARK 3 T11: -0.1226 T22: -0.1381 REMARK 3 T33: -0.1596 T12: 0.0160 REMARK 3 T13: 0.0221 T23: -0.0201 REMARK 3 L TENSOR REMARK 3 L11: 6.9979 L22: 7.7889 REMARK 3 L33: 2.5661 L12: 4.3551 REMARK 3 L13: 0.5160 L23: 0.8574 REMARK 3 S TENSOR REMARK 3 S11: 0.0797 S12: -0.1792 S13: 0.2008 REMARK 3 S21: 0.1611 S22: -0.0779 S23: 0.2355 REMARK 3 S31: 0.0971 S32: 0.0118 S33: -0.0018 REMARK 3 REMARK 3 TLS GROUP : 16 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 229 A 261 REMARK 3 ORIGIN FOR THE GROUP (A): 10.5244 3.6711 27.1492 REMARK 3 T TENSOR REMARK 3 T11: -0.0733 T22: 0.0112 REMARK 3 T33: -0.1168 T12: 0.0482 REMARK 3 T13: -0.0062 T23: -0.0533 REMARK 3 L TENSOR REMARK 3 L11: 4.6769 L22: 1.3133 REMARK 3 L33: 2.2453 L12: -1.3336 REMARK 3 L13: -0.7673 L23: -0.1165 REMARK 3 S TENSOR REMARK 3 S11: -0.2592 S12: -0.7525 S13: 0.1865 REMARK 3 S21: 0.1891 S22: 0.2100 S23: -0.0162 REMARK 3 S31: -0.1657 S32: -0.0586 S33: 0.0492 REMARK 3 REMARK 3 TLS GROUP : 17 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 262 A 268 REMARK 3 ORIGIN FOR THE GROUP (A): 27.6817 -2.1475 16.9093 REMARK 3 T TENSOR REMARK 3 T11: -0.1186 T22: 0.0308 REMARK 3 T33: -0.0415 T12: 0.0221 REMARK 3 T13: -0.0051 T23: 0.0277 REMARK 3 L TENSOR REMARK 3 L11: 8.3342 L22: 5.5778 REMARK 3 L33: 5.6153 L12: 0.0169 REMARK 3 L13: -5.0415 L23: -3.7931 REMARK 3 S TENSOR REMARK 3 S11: -0.1142 S12: -0.0563 S13: -0.4416 REMARK 3 S21: -0.1033 S22: -0.1318 S23: -0.3699 REMARK 3 S31: 0.2288 S32: 0.9257 S33: 0.2460 REMARK 3 REMARK 3 TLS GROUP : 18 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 269 A 306 REMARK 3 ORIGIN FOR THE GROUP (A): 12.9017 -2.0267 8.0662 REMARK 3 T TENSOR REMARK 3 T11: -0.1138 T22: -0.1280 REMARK 3 T33: -0.1371 T12: -0.0068 REMARK 3 T13: 0.0159 T23: 0.0010 REMARK 3 L TENSOR REMARK 3 L11: 2.6164 L22: 4.3088 REMARK 3 L33: 1.7519 L12: 1.1757 REMARK 3 L13: 0.9860 L23: 0.6328 REMARK 3 S TENSOR REMARK 3 S11: -0.0376 S12: 0.0772 S13: 0.1411 REMARK 3 S21: -0.1037 S22: 0.0529 S23: 0.2334 REMARK 3 S31: 0.0027 S32: -0.0288 S33: -0.0152 REMARK 3 REMARK 3 TLS GROUP : 19 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 307 A 314 REMARK 3 ORIGIN FOR THE GROUP (A): 4.1599 -9.2689 2.9027 REMARK 3 T TENSOR REMARK 3 T11: -0.0919 T22: -0.1163 REMARK 3 T33: -0.0446 T12: 0.0063 REMARK 3 T13: -0.0190 T23: -0.0110 REMARK 3 L TENSOR REMARK 3 L11: 4.8895 L22: 29.2907 REMARK 3 L33: 3.6014 L12: -1.8098 REMARK 3 L13: 1.3388 L23: 3.5503 REMARK 3 S TENSOR REMARK 3 S11: 0.1211 S12: 0.2091 S13: -0.0341 REMARK 3 S21: -0.5592 S22: -0.0149 S23: 0.8555 REMARK 3 S31: -0.2460 S32: -0.0062 S33: -0.1062 REMARK 3 REMARK 3 TLS GROUP : 20 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 315 A 322 REMARK 3 ORIGIN FOR THE GROUP (A): 4.9732 -19.6400 -0.7545 REMARK 3 T TENSOR REMARK 3 T11: 0.1671 T22: -0.0251 REMARK 3 T33: 0.1570 T12: 0.0371 REMARK 3 T13: -0.1231 T23: -0.0802 REMARK 3 L TENSOR REMARK 3 L11: 18.2314 L22: 12.2772 REMARK 3 L33: 19.8688 L12: -5.4664 REMARK 3 L13: 9.4099 L23: 2.8496 REMARK 3 S TENSOR REMARK 3 S11: 0.8428 S12: 0.8401 S13: -1.7866 REMARK 3 S21: -0.5674 S22: -0.1390 S23: 0.6633 REMARK 3 S31: 2.2050 S32: -0.0319 S33: -0.7038 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2O9C COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006 REMARK 4 REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY. REMARK 4 REMEDIATED DATA FILE REVISION 3.101 (2007-05-29) REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB. REMARK 100 THE RCSB ID CODE IS RCSB040850. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 25-NOV-2005 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 5.60 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 5ID-B REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.972 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL SI REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MAR225 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 56868 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.450 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.5 REMARK 200 DATA REDUNDANCY : 3.700 REMARK 200 R MERGE (I) : 0.03900 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.45 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.50 REMARK 200 COMPLETENESS FOR SHELL (%) : 83.3 REMARK 200 DATA REDUNDANCY IN SHELL : 2.90 REMARK 200 R MERGE FOR SHELL (I) : 0.27600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1ZTU WITHOUT CHROMOPHORE OR HIS TAG REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.32 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.095 M SODIUM CITRATE, 19% V/V REMARK 280 ISOPROPANOL, 19% V/V PEG 4000, 5% V/V GLYCEROL, PH 5.6, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 1/2+X,1/2+Y,Z REMARK 290 4555 1/2-X,1/2+Y,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 44.66650 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 25.87500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 44.66650 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 25.87500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT REMARK 300 WHICH CONSISTS OF 1 CHAIN(S). SEE REMARK 350 FOR REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S). REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE 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 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH 189 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -14 REMARK 465 ALA A -13 REMARK 465 LEU A -12 REMARK 465 SER A -11 REMARK 465 MET A -10 REMARK 465 THR A -9 REMARK 465 GLY A -8 REMARK 465 GLY A -7 REMARK 465 GLN A -6 REMARK 465 GLN A -5 REMARK 465 MET A -4 REMARK 465 GLY A -3 REMARK 465 ARG A -2 REMARK 465 GLY A -1 REMARK 465 SER A 0 REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 ARG A 3 REMARK 465 HIS A 323 REMARK 465 HIS A 324 REMARK 465 HIS A 325 REMARK 465 HIS A 326 REMARK 465 HIS A 327 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ASP A 4 CG OD1 OD2 REMARK 470 ARG A 70 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 193 CG CD OE1 OE2 REMARK 470 HIS A 196 CG ND1 CD2 CE1 NE2 REMARK 470 ARG A 310 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI REMARK 500 OD1 ASP A 300 O HOH 43 1.61 REMARK 500 O HOH 122 O HOH 186 1.80 REMARK 500 NH2 ARG A 192 O HOH 206 1.82 REMARK 500 OH TYR A 295 O HOH 255 1.82 REMARK 500 O HOH 196 O HOH 266 1.82 REMARK 500 O HOH 200 O HOH 221 1.86 REMARK 500 O HOH 24 O HOH 182 1.90 REMARK 500 OH TYR A 295 O HOH 255 2.06 REMARK 500 CZ ARG A 192 O HOH 275 2.07 REMARK 500 O HOH 111 O HOH 131 2.10 REMARK 500 NH2 ARG A 192 O HOH 120 2.13 REMARK 500 OE2 GLU A 306 O HOH 278 2.13 REMARK 500 O HOH 46 O HOH 266 2.15 REMARK 500 O HOH 154 O HOH 197 2.15 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 PRO A 245 CB PRO A 245 CG 0.069 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 PHE A 9 CB - CA - C ANGL. DEV. = -9.1 DEGREES REMARK 500 PHE A 9 CB - CA - C ANGL. DEV. = 9.5 DEGREES REMARK 500 LEU A 42 CA - CB - CG ANGL. DEV. = 9.1 DEGREES REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ZTU RELATED DB: PDB REMARK 900 SAME PROTEIN BUT WITH PROLINE AT POSITION 240 AND SERINE AT REMARK 900 POSITION 307 REMARK 900 RELATED ID: 2O9B RELATED DB: PDB DBREF 2O9C A 1 321 UNP Q9RZA4 BPHY_DEIRA 1 321 SEQADV 2O9C MET A -14 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C ALA A -13 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C LEU A -12 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C SER A -11 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C MET A -10 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C THR A -9 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C GLY A -8 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C GLY A -7 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C GLN A -6 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C GLN A -5 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C MET A -4 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C GLY A -3 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C ARG A -2 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C GLY A -1 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C SER A 0 UNP Q9RZA4 CLONING ARTIFACT SEQADV 2O9C SER A 307 UNP Q9RZA4 TYR 307 ENGINEERED SEQADV 2O9C HIS A 322 UNP Q9RZA4 HIS TAG SEQADV 2O9C HIS A 323 UNP Q9RZA4 HIS TAG SEQADV 2O9C HIS A 324 UNP Q9RZA4 HIS TAG SEQADV 2O9C HIS A 325 UNP Q9RZA4 HIS TAG SEQADV 2O9C HIS A 326 UNP Q9RZA4 HIS TAG SEQADV 2O9C HIS A 327 UNP Q9RZA4 HIS TAG SEQRES 1 A 342 MET ALA LEU SER MET THR GLY GLY GLN GLN MET GLY ARG SEQRES 2 A 342 GLY SER MET SER ARG ASP PRO LEU PRO PHE PHE PRO PRO SEQRES 3 A 342 LEU TYR LEU GLY GLY PRO GLU ILE THR THR GLU ASN CYS SEQRES 4 A 342 GLU ARG GLU PRO ILE HIS ILE PRO GLY SER ILE GLN PRO SEQRES 5 A 342 HIS GLY ALA LEU LEU THR ALA ASP GLY HIS SER GLY GLU SEQRES 6 A 342 VAL LEU GLN MET SER LEU ASN ALA ALA THR PHE LEU GLY SEQRES 7 A 342 GLN GLU PRO THR VAL LEU ARG GLY GLN THR LEU ALA ALA SEQRES 8 A 342 LEU LEU PRO GLU GLN TRP PRO ALA LEU GLN ALA ALA LEU SEQRES 9 A 342 PRO PRO GLY CYS PRO ASP ALA LEU GLN TYR ARG ALA THR SEQRES 10 A 342 LEU ASP TRP PRO ALA ALA GLY HIS LEU SER LEU THR VAL SEQRES 11 A 342 HIS ARG VAL GLY GLU LEU LEU ILE LEU GLU PHE GLU PRO SEQRES 12 A 342 THR GLU ALA TRP ASP SER THR GLY PRO HIS ALA LEU ARG SEQRES 13 A 342 ASN ALA MET PHE ALA LEU GLU SER ALA PRO ASN LEU ARG SEQRES 14 A 342 ALA LEU ALA GLU VAL ALA THR GLN THR VAL ARG GLU LEU SEQRES 15 A 342 THR GLY PHE ASP ARG VAL MET LEU TYR LYS PHE ALA PRO SEQRES 16 A 342 ASP ALA THR GLY GLU VAL ILE ALA GLU ALA ARG ARG GLU SEQRES 17 A 342 GLY LEU HIS ALA PHE LEU GLY HIS ARG PHE PRO ALA SER SEQRES 18 A 342 ASP ILE PRO ALA GLN ALA ARG ALA LEU TYR THR ARG HIS SEQRES 19 A 342 LEU LEU ARG LEU THR ALA ASP THR ARG ALA ALA ALA VAL SEQRES 20 A 342 PRO LEU ASP PRO VAL LEU ASN PRO GLN THR ASN ALA PRO SEQRES 21 A 342 THR PRO LEU GLY GLY ALA VAL LEU ARG ALA THR SER PRO SEQRES 22 A 342 MET HIS MET GLN TYR LEU ARG ASN MET GLY VAL GLY SER SEQRES 23 A 342 SER LEU SER VAL SER VAL VAL VAL GLY GLY GLN LEU TRP SEQRES 24 A 342 GLY LEU ILE ALA CYS HIS HIS GLN THR PRO TYR VAL LEU SEQRES 25 A 342 PRO PRO ASP LEU ARG THR THR LEU GLU SER LEU GLY ARG SEQRES 26 A 342 LEU LEU SER LEU GLN VAL GLN VAL LYS GLU ALA HIS HIS SEQRES 27 A 342 HIS HIS HIS HIS HET LBV A 328 43 HETNAM LBV 3-{(2Z)-2-{[3-(2-CARBOXYETHYL)-5-{(Z)-[(3E,4S)-3- HETNAM 2 LBV ETHYLIDENE-4-METHYL-5-OXOPYRROLIDIN-2-YLIDENE]METHYL}- HETNAM 3 LBV 4-METHYL-1H-PYRROL-2-YL]METHYLENE}-4-METHYL-5-[(Z)-(3- HETNAM 4 LBV METHYL-5-OXO-4-VINYL-1,5-DIHYDRO-2H-PYRROL-2-YLIDENE) HETNAM 5 LBV METHYL]-2H-PYRROL-3-YL}PROPANOIC ACID HETSYN LBV 2(R),3(E)- PHYTOCHROMOBILIN FORMUL 2 LBV C33 H36 N4 O6 FORMUL 3 HOH *301(H2 O) HELIX 1 1 PRO A 11 GLY A 15 5 5 HELIX 2 2 ASN A 23 GLU A 27 5 5 HELIX 3 3 ASN A 57 GLY A 63 1 7 HELIX 4 4 GLU A 65 ARG A 70 1 6 HELIX 5 5 THR A 73 LEU A 78 1 6 HELIX 6 6 GLN A 81 LEU A 89 1 9 HELIX 7 7 GLU A 130 SER A 134 5 5 HELIX 8 8 PRO A 137 ALA A 150 1 14 HELIX 9 9 ASN A 152 GLY A 169 1 18 HELIX 10 10 PRO A 204 ILE A 208 5 5 HELIX 11 11 PRO A 209 HIS A 219 1 11 HELIX 12 12 SER A 257 MET A 267 1 11 HELIX 13 13 PRO A 298 ALA A 321 1 24 SHEET 1 A 7 SER A 34 ILE A 35 0 SHEET 2 A 7 VAL A 232 ASP A 235 -1 O VAL A 232 N ILE A 35 SHEET 3 A 7 VAL A 51 SER A 55 -1 N MET A 54 O ASP A 235 SHEET 4 A 7 ALA A 40 ASP A 45 -1 N THR A 43 O LEU A 52 SHEET 5 A 7 LEU A 121 THR A 129 -1 O LEU A 124 N LEU A 42 SHEET 6 A 7 HIS A 110 VAL A 118 -1 N SER A 112 O GLU A 127 SHEET 7 A 7 TYR A 99 LEU A 103 -1 N LEU A 103 O LEU A 111 SHEET 1 B 6 ARG A 202 PHE A 203 0 SHEET 2 B 6 GLY A 184 ARG A 191 -1 N GLY A 184 O PHE A 203 SHEET 3 B 6 ARG A 172 PHE A 178 -1 N VAL A 173 O ALA A 190 SHEET 4 B 6 GLN A 282 HIS A 291 -1 O LEU A 286 N TYR A 176 SHEET 5 B 6 SER A 271 VAL A 279 -1 N LEU A 273 O CYS A 289 SHEET 6 B 6 LEU A 221 THR A 224 -1 N THR A 224 O SER A 272 LINK SG CYS A 24 CBC LBV A 328 CISPEP 1 ASP A 235 PRO A 236 0 -6.11 CRYST1 89.333 51.750 80.437 90.00 116.29 90.00 C 1 2 1 4 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 0.011194 0.000000 0.005531 0.00000 SCALE2 0.000000 0.019324 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013867 0.00000 ATOM 1 N ASP A 4 10.236 -19.391 23.354 1.00 36.58 N ATOM 2 CA ASP A 4 9.658 -19.113 24.707 1.00 36.05 C ATOM 3 C ASP A 4 10.619 -18.275 25.563 1.00 35.11 C ATOM 4 O ASP A 4 11.484 -18.826 26.249 1.00 35.56 O ATOM 5 CB ASP A 4 9.331 -20.417 25.398 1.00 36.25 C ATOM 6 N PRO A 5 10.471 -16.937 25.533 1.00 34.43 N ATOM 7 CA PRO A 5 11.499 -16.135 26.201 1.00 32.67 C ATOM 8 C PRO A 5 11.439 -16.224 27.725 1.00 31.46 C ATOM 9 O PRO A 5 10.390 -16.551 28.308 1.00 30.43 O ATOM 10 CB PRO A 5 11.189 -14.715 25.745 1.00 33.04 C ATOM 11 CG PRO A 5 9.725 -14.728 25.427 1.00 34.73 C ATOM 12 CD PRO A 5 9.400 -16.110 24.945 1.00 34.36 C ATOM 13 N LEU A 6 12.574 -15.949 28.359 1.00 29.44 N ATOM 14 CA LEU A 6 12.641 -15.822 29.816 1.00 27.89 C ATOM 15 C LEU A 6 11.858 -14.592 30.289 1.00 26.78 C ATOM 16 O LEU A 6 11.680 -13.620 29.543 1.00 26.39 O ATOM 17 CB LEU A 6 14.100 -15.677 30.243 1.00 28.14 C ATOM 18 CG LEU A 6 15.083 -16.769 29.824 1.00 29.56 C ATOM 19 CD1 LEU A 6 16.505 -16.412 30.250 1.00 30.50 C ATOM 20 CD2 LEU A 6 14.685 -18.121 30.426 1.00 30.65 C ATOM 21 N PRO A 7 11.400 -14.607 31.548 1.00 24.99 N ATOM 22 CA PRO A 7 10.745 -13.397 32.068 1.00 24.00 C ATOM 23 C PRO A 7 11.753 -12.245 32.158 1.00 22.90 C ATOM 24 O PRO A 7 12.938 -12.506 32.374 1.00 23.32 O ATOM 25 CB PRO A 7 10.304 -13.813 33.470 1.00 24.96 C ATOM 26 CG PRO A 7 11.138 -15.001 33.815 1.00 24.66 C ATOM 27 CD PRO A 7 11.444 -15.704 32.533 1.00 25.53 C ATOM 28 N PHE A 8 11.310 -11.002 31.995 1.00 21.51 N ATOM 29 CA PHE A 8 12.283 -9.892 32.011 1.00 21.17 C ATOM 30 C PHE A 8 12.629 -9.455 33.430 1.00 20.96 C ATOM 31 O PHE A 8 11.852 -9.663 34.359 1.00 22.10 O ATOM 32 CB PHE A 8 11.802 -8.685 31.215 1.00 22.46 C ATOM 33 CG PHE A 8 10.442 -8.189 31.604 1.00 23.51 C ATOM 34 CD1 PHE A 8 10.286 -7.265 32.634 1.00 24.89 C ATOM 35 CD2 PHE A 8 9.301 -8.593 30.886 1.00 23.09 C ATOM 36 CE1 PHE A 8 9.015 -6.786 32.995 1.00 25.02 C ATOM 37 CE2 PHE A 8 8.036 -8.114 31.238 1.00 24.27 C ATOM 38 CZ PHE A 8 7.884 -7.207 32.287 1.00 24.18 C ATOM 39 N PHE A 9 13.821 -8.873 33.588 1.00 20.43 N ATOM 40 CA PHE A 9 14.112 -8.159 34.818 1.00 20.49 C ATOM 41 C PHE A 9 13.540 -6.780 34.850 1.00 19.63 C ATOM 42 O PHE A 9 13.173 -6.267 33.800 1.00 20.53 O ATOM 43 CB APHE A 9 15.630 -7.848 34.696 0.50 20.66 C ATOM 44 CB BPHE A 9 15.431 -8.442 35.521 0.50 21.12 C ATOM 45 CG APHE A 9 16.557 -8.983 35.082 0.50 21.41 C ATOM 46 CG BPHE A 9 16.582 -8.446 34.627 0.50 18.04 C ATOM 47 CD1APHE A 9 16.387 -9.632 36.284 0.50 23.46 C ATOM 48 CD1BPHE A 9 17.510 -9.468 34.683 0.50 22.81 C ATOM 49 CD2APHE A 9 17.631 -9.343 34.277 0.50 25.55 C ATOM 50 CD2BPHE A 9 16.769 -7.408 33.746 0.50 23.88 C ATOM 51 CE1APHE A 9 17.233 -10.645 36.671 0.50 25.15 C ATOM 52 CE1BPHE A 9 18.620 -9.445 33.825 0.50 20.30 C ATOM 53 CE2APHE A 9 18.498 -10.370 34.670 0.50 22.27 C ATOM 54 CE2BPHE A 9 17.850 -7.381 32.914 0.50 23.83 C ATOM 55 CZ APHE A 9 18.284 -11.015 35.862 0.50 23.38 C ATOM 56 CZ BPHE A 9 18.773 -8.397 32.941 0.50 22.71 C ATOM 57 N PRO A 10 13.507 -6.140 36.029 1.00 19.97 N ATOM 58 CA PRO A 10 13.067 -4.758 36.010 1.00 19.99 C ATOM 59 C PRO A 10 13.983 -3.893 35.173 1.00 20.04 C ATOM 60 O PRO A 10 15.170 -4.193 35.016 1.00 20.49 O ATOM 61 CB PRO A 10 13.216 -4.340 37.473 1.00 18.82 C ATOM 62 CG PRO A 10 13.018 -5.606 38.242 1.00 21.24 C ATOM 63 CD PRO A 10 13.774 -6.609 37.401 1.00 19.02 C ATOM 64 N PRO A 11 13.421 -2.826 34.598 1.00 20.29 N ATOM 65 CA PRO A 11 14.262 -1.895 33.844 1.00 21.02 C ATOM 66 C PRO A 11 15.197 -1.118 34.797 1.00 21.90 C ATOM 67 O PRO A 11 15.040 -1.161 36.024 1.00 21.24 O ATOM 68 CB PRO A 11 13.231 -0.950 33.204 1.00 22.23 C ATOM 69 CG PRO A 11 12.043 -1.032 34.048 1.00 23.04 C ATOM 70 CD PRO A 11 12.007 -2.425 34.647 1.00 21.69 C ATOM 71 N LEU A 12 16.195 -0.448 34.215 1.00 22.88 N ATOM 72 CA LEU A 12 17.207 0.213 35.034 1.00 23.80 C ATOM 73 C LEU A 12 16.606 1.231 35.985 1.00 23.93 C ATOM 74 O LEU A 12 17.098 1.397 37.095 1.00 24.24 O ATOM 75 CB LEU A 12 18.279 0.874 34.158 1.00 25.90 C ATOM 76 CG LEU A 12 19.152 -0.032 33.281 1.00 27.95 C ATOM 77 CD1 LEU A 12 20.244 0.832 32.644 1.00 32.66 C ATOM 78 CD2 LEU A 12 19.796 -1.115 34.100 1.00 28.36 C ATOM 79 N TYR A 13 15.554 1.911 35.540 1.00 24.38 N ATOM 80 CA TYR A 13 15.004 3.003 36.337 1.00 24.77 C ATOM 81 C TYR A 13 14.137 2.509 37.486 1.00 25.02 C ATOM 82 O TYR A 13 13.675 3.302 38.325 1.00 25.06 O ATOM 83 CB TYR A 13 14.247 4.005 35.458 1.00 24.78 C ATOM 84 CG TYR A 13 13.203 3.351 34.579 1.00 24.27 C ATOM 85 CD1 TYR A 13 11.918 3.113 35.050 1.00 23.01 C ATOM 86 CD2 TYR A 13 13.484 2.999 33.262 1.00 25.20 C ATOM 87 CE1 TYR A 13 10.952 2.520 34.276 1.00 23.11 C ATOM 88 CE2 TYR A 13 12.533 2.386 32.475 1.00 24.48 C ATOM 89 CZ TYR A 13 11.261 2.154 32.978 1.00 23.33 C ATOM 90 OH TYR A 13 10.264 1.550 32.220 1.00 24.85 O ATOM 91 N LEU A 14 13.943 1.194 37.541 1.00 23.98 N ATOM 92 CA LEU A 14 13.326 0.555 38.700 1.00 24.05 C ATOM 93 C LEU A 14 14.328 -0.319 39.462 1.00 24.03 C ATOM 94 O LEU A 14 13.946 -1.210 40.212 1.00 25.36 O ATOM 95 CB LEU A 14 12.110 -0.261 38.284 1.00 23.96 C ATOM 96 CG LEU A 14 10.955 0.575 37.706 1.00 24.91 C ATOM 97 CD1 LEU A 14 9.788 -0.329 37.336 1.00 26.40 C ATOM 98 CD2 LEU A 14 10.517 1.640 38.696 1.00 26.28 C ATOM 99 N GLY A 15 15.611 -0.036 39.293 1.00 23.39 N ATOM 100 CA GLY A 15 16.650 -0.718 40.068 1.00 23.15 C ATOM 101 C GLY A 15 17.054 -2.071 39.509 1.00 23.00 C ATOM 102 O GLY A 15 17.722 -2.856 40.193 1.00 23.33 O ATOM 103 N GLY A 16 16.667 -2.356 38.264 1.00 22.03 N ATOM 104 CA GLY A 16 17.041 -3.615 37.638 1.00 21.82 C ATOM 105 C GLY A 16 18.533 -3.696 37.394 1.00 22.52 C ATOM 106 O GLY A 16 19.236 -2.688 37.473 1.00 22.80 O ATOM 107 N PRO A 17 19.026 -4.901 37.096 1.00 21.66 N ATOM 108 CA PRO A 17 20.464 -5.094 36.918 1.00 21.89 C ATOM 109 C PRO A 17 20.973 -4.536 35.601 1.00 21.65 C ATOM 110 O PRO A 17 20.230 -4.444 34.632 1.00 20.97 O ATOM 111 CB PRO A 17 20.626 -6.624 36.917 1.00 23.15 C ATOM 112 CG PRO A 17 19.293 -7.153 36.532 1.00 24.28 C ATOM 113 CD PRO A 17 18.257 -6.151 36.945 1.00 21.98 C ATOM 114 N GLU A 18 22.267 -4.215 35.556 1.00 22.07 N ATOM 115 CA AGLU A 18 22.833 -3.818 34.286 0.50 21.75 C ATOM 116 CA BGLU A 18 22.984 -3.856 34.335 0.50 21.94 C ATOM 117 C GLU A 18 22.853 -5.027 33.361 1.00 21.46 C ATOM 118 O GLU A 18 22.969 -6.192 33.798 1.00 21.82 O ATOM 119 CB AGLU A 18 24.241 -3.251 34.427 0.50 21.93 C ATOM 120 CB BGLU A 18 24.487 -3.650 34.659 0.50 22.19 C ATOM 121 CG AGLU A 18 24.354 -2.064 35.360 0.50 23.23 C ATOM 122 CG BGLU A 18 25.354 -3.104 33.492 0.50 21.58 C ATOM 123 CD AGLU A 18 23.721 -0.785 34.820 0.50 24.54 C ATOM 124 CD BGLU A 18 26.894 -3.253 33.651 0.50 23.36 C ATOM 125 OE1AGLU A 18 23.329 0.037 35.680 0.50 25.08 O ATOM 126 OE1BGLU A 18 27.617 -2.435 33.053 0.50 26.69 O ATOM 127 OE2AGLU A 18 23.619 -0.593 33.572 0.50 26.09 O ATOM 128 OE2BGLU A 18 27.390 -4.190 34.297 0.50 21.44 O ATOM 129 N ILE A 19 22.714 -4.752 32.081 1.00 21.42 N ATOM 130 CA ILE A 19 22.634 -5.805 31.082 1.00 22.19 C ATOM 131 C ILE A 19 24.013 -6.103 30.543 1.00 22.44 C ATOM 132 O ILE A 19 24.756 -5.198 30.141 1.00 23.98 O ATOM 133 CB ILE A 19 21.713 -5.363 29.946 1.00 22.70 C ATOM 134 CG1 ILE A 19 20.303 -5.042 30.507 1.00 25.15 C ATOM 135 CG2 ILE A 19 21.698 -6.390 28.820 1.00 22.63 C ATOM 136 CD1 ILE A 19 19.727 -6.105 31.323 1.00 26.01 C ATOM 137 N THR A 20 24.363 -7.387 30.558 1.00 20.61 N ATOM 138 CA THR A 20 25.653 -7.860 30.059 1.00 21.18 C ATOM 139 C THR A 20 25.393 -8.976 29.062 1.00 20.76 C ATOM 140 O THR A 20 24.241 -9.380 28.855 1.00 20.75 O ATOM 141 CB THR A 20 26.481 -8.491 31.190 1.00 21.25 C ATOM 142 OG1 THR A 20 25.805 -9.679 31.623 1.00 23.28 O ATOM 143 CG2 THR A 20 26.675 -7.519 32.357 1.00 23.43 C ATOM 144 N THR A 21 26.453 -9.513 28.463 1.00 21.06 N ATOM 145 CA THR A 21 26.284 -10.656 27.569 1.00 21.24 C ATOM 146 C THR A 21 25.802 -11.910 28.278 1.00 21.23 C ATOM 147 O THR A 21 25.429 -12.889 27.623 1.00 23.34 O ATOM 148 CB THR A 21 27.554 -10.970 26.774 1.00 21.28 C ATOM 149 OG1 THR A 21 28.672 -11.059 27.655 1.00 22.02 O ATOM 150 CG2 THR A 21 27.767 -9.864 25.723 1.00 23.69 C ATOM 151 N GLU A 22 25.853 -11.899 29.605 1.00 20.29 N ATOM 152 CA GLU A 22 25.393 -13.028 30.393 1.00 21.48 C ATOM 153 C GLU A 22 23.911 -13.029 30.710 1.00 21.35 C ATOM 154 O GLU A 22 23.375 -14.076 31.118 1.00 22.75 O ATOM 155 CB GLU A 22 26.162 -13.082 31.723 1.00 22.52 C ATOM 156 CG GLU A 22 27.562 -13.617 31.584 1.00 26.50 C ATOM 157 CD GLU A 22 27.558 -15.081 31.184 1.00 31.25 C ATOM 158 OE1 GLU A 22 27.930 -15.373 30.037 1.00 32.52 O ATOM 159 OE2 GLU A 22 27.153 -15.937 32.007 1.00 34.91 O ATOM 160 N ASN A 23 23.263 -11.874 30.631 1.00 20.75 N ATOM 161 CA ASN A 23 21.865 -11.815 31.051 1.00 20.28 C ATOM 162 C ASN A 23 20.984 -11.094 30.046 1.00 21.14 C ATOM 163 O ASN A 23 19.845 -10.762 30.344 1.00 21.62 O ATOM 164 CB ASN A 23 21.740 -11.146 32.439 1.00 20.49 C ATOM 165 CG ASN A 23 22.143 -9.673 32.416 1.00 19.70 C ATOM 166 OD1 ASN A 23 22.360 -9.110 31.339 1.00 20.71 O ATOM 167 ND2 ASN A 23 22.216 -9.046 33.589 1.00 20.11 N ATOM 168 N CYS A 24 21.498 -10.871 28.848 1.00 20.55 N ATOM 169 CA CYS A 24 20.810 -9.974 27.941 1.00 21.88 C ATOM 170 C CYS A 24 19.489 -10.488 27.390 1.00 21.17 C ATOM 171 O CYS A 24 18.664 -9.692 26.907 1.00 20.87 O ATOM 172 CB CYS A 24 21.825 -9.504 26.913 1.00 22.21 C ATOM 173 SG CYS A 24 22.467 -10.879 26.004 1.00 25.64 S ATOM 174 N GLU A 25 19.234 -11.795 27.533 1.00 21.54 N ATOM 175 CA GLU A 25 17.927 -12.344 27.127 1.00 22.05 C ATOM 176 C GLU A 25 16.825 -11.872 28.085 1.00 21.82 C ATOM 177 O GLU A 25 15.636 -12.036 27.801 1.00 23.71 O ATOM 178 CB GLU A 25 17.958 -13.891 27.047 1.00 23.28 C ATOM 179 CG GLU A 25 19.004 -14.488 26.074 1.00 26.85 C ATOM 180 CD GLU A 25 18.427 -14.894 24.693 1.00 30.83 C ATOM 181 OE1 GLU A 25 17.189 -14.995 24.546 1.00 32.68 O ATOM 182 OE2 GLU A 25 19.232 -15.130 23.766 1.00 35.55 O ATOM 183 N ARG A 26 17.204 -11.250 29.209 1.00 20.42 N ATOM 184 CA ARG A 26 16.226 -10.744 30.185 1.00 19.60 C ATOM 185 C ARG A 26 16.050 -9.223 30.175 1.00 18.74 C ATOM 186 O ARG A 26 15.286 -8.673 30.966 1.00 19.20 O ATOM 187 CB ARG A 26 16.584 -11.259 31.589 1.00 18.75 C ATOM 188 CG ARG A 26 16.619 -12.794 31.671 1.00 20.88 C ATOM 189 CD ARG A 26 16.552 -13.297 33.115 1.00 19.54 C ATOM 190 NE ARG A 26 15.291 -12.860 33.695 1.00 21.19 N ATOM 191 CZ ARG A 26 15.047 -12.816 35.000 1.00 19.12 C ATOM 192 NH1 ARG A 26 15.971 -13.144 35.877 1.00 21.31 N ATOM 193 NH2 ARG A 26 13.876 -12.377 35.409 1.00 20.54 N ATOM 194 N GLU A 27 16.723 -8.541 29.242 1.00 18.85 N ATOM 195 CA GLU A 27 16.532 -7.096 29.164 1.00 19.53 C ATOM 196 C GLU A 27 15.081 -6.769 28.788 1.00 18.75 C ATOM 197 O GLU A 27 14.593 -7.285 27.784 1.00 19.85 O ATOM 198 CB GLU A 27 17.463 -6.496 28.118 1.00 19.83 C ATOM 199 CG GLU A 27 17.335 -4.980 28.062 1.00 21.28 C ATOM 200 CD GLU A 27 18.220 -4.346 27.021 1.00 25.29 C ATOM 201 OE1 GLU A 27 18.953 -5.065 26.304 1.00 25.00 O ATOM 202 OE2 GLU A 27 18.133 -3.127 26.866 1.00 24.74 O ATOM 203 N PRO A 28 14.409 -5.896 29.557 1.00 18.95 N ATOM 204 CA PRO A 28 13.025 -5.513 29.242 1.00 19.11 C ATOM 205 C PRO A 28 12.991 -4.458 28.125 1.00 19.92 C ATOM 206 O PRO A 28 12.706 -3.287 28.377 1.00 20.99 O ATOM 207 CB PRO A 28 12.509 -4.922 30.572 1.00 19.62 C ATOM 208 CG PRO A 28 13.749 -4.356 31.216 1.00 19.83 C ATOM 209 CD PRO A 28 14.878 -5.308 30.843 1.00 18.55 C ATOM 210 N ILE A 29 13.265 -4.888 26.901 1.00 20.01 N ATOM 211 CA ILE A 29 13.465 -3.927 25.792 1.00 20.69 C ATOM 212 C ILE A 29 12.227 -3.154 25.425 1.00 21.30 C ATOM 213 O ILE A 29 12.305 -2.097 24.791 1.00 21.84 O ATOM 214 CB ILE A 29 13.971 -4.626 24.537 1.00 20.49 C ATOM 215 CG1 ILE A 29 12.998 -5.699 24.031 1.00 22.88 C ATOM 216 CG2 ILE A 29 15.341 -5.227 24.818 1.00 20.60 C ATOM 217 CD1 ILE A 29 13.414 -6.316 22.666 1.00 22.12 C ATOM 218 N HIS A 30 11.081 -3.665 25.845 1.00 21.08 N ATOM 219 CA HIS A 30 9.800 -3.027 25.478 1.00 21.95 C ATOM 220 C HIS A 30 9.438 -1.857 26.386 1.00 22.56 C ATOM 221 O HIS A 30 8.521 -1.086 26.041 1.00 23.36 O ATOM 222 CB HIS A 30 8.701 -4.078 25.485 1.00 22.56 C ATOM 223 CG HIS A 30 8.466 -4.688 26.831 1.00 21.89 C ATOM 224 ND1 HIS A 30 9.446 -5.387 27.507 1.00 21.78 N ATOM 225 CD2 HIS A 30 7.354 -4.752 27.598 1.00 23.31 C ATOM 226 CE1 HIS A 30 8.952 -5.812 28.657 1.00 21.88 C ATOM 227 NE2 HIS A 30 7.690 -5.429 28.740 1.00 23.91 N ATOM 228 N ILE A 31 10.133 -1.704 27.503 1.00 22.17 N ATOM 229 CA ILE A 31 9.777 -0.651 28.479 1.00 21.96 C ATOM 230 C ILE A 31 11.014 0.191 28.894 1.00 22.09 C ATOM 231 O ILE A 31 11.357 0.334 30.083 1.00 22.17 O ATOM 232 CB ILE A 31 9.084 -1.250 29.712 1.00 22.39 C ATOM 233 CG1 ILE A 31 9.928 -2.405 30.293 1.00 23.22 C ATOM 234 CG2 ILE A 31 7.632 -1.703 29.340 1.00 21.75 C ATOM 235 CD1 ILE A 31 9.464 -2.890 31.700 1.00 22.95 C ATOM 236 N PRO A 32 11.710 0.773 27.923 1.00 21.54 N ATOM 237 CA PRO A 32 12.935 1.532 28.276 1.00 22.15 C ATOM 238 C PRO A 32 12.640 2.877 28.938 1.00 22.19 C ATOM 239 O PRO A 32 13.569 3.523 29.454 1.00 22.93 O ATOM 240 CB PRO A 32 13.604 1.770 26.910 1.00 21.38 C ATOM 241 CG PRO A 32 12.408 1.792 25.934 1.00 22.06 C ATOM 242 CD PRO A 32 11.476 0.719 26.461 1.00 21.77 C ATOM 243 N GLY A 33 11.387 3.304 28.916 1.00 22.02 N ATOM 244 CA GLY A 33 11.033 4.571 29.569 1.00 22.51 C ATOM 245 C GLY A 33 11.681 5.768 28.873 1.00 22.70 C ATOM 246 O GLY A 33 11.846 6.850 29.491 1.00 22.74 O ATOM 247 N SER A 34 11.960 5.631 27.568 1.00 22.49 N ATOM 248 CA SER A 34 12.657 6.683 26.839 1.00 22.14 C ATOM 249 C SER A 34 12.480 6.441 25.346 1.00 21.61 C ATOM 250 O SER A 34 12.058 5.339 24.917 1.00 22.28 O ATOM 251 CB SER A 34 14.148 6.686 27.196 1.00 22.95 C ATOM 252 OG SER A 34 14.714 5.421 26.857 1.00 23.99 O ATOM 253 N ILE A 35 12.769 7.491 24.570 1.00 21.58 N ATOM 254 CA ILE A 35 12.573 7.476 23.112 1.00 21.47 C ATOM 255 C ILE A 35 13.815 7.991 22.396 1.00 21.70 C ATOM 256 O ILE A 35 14.738 8.569 22.996 1.00 21.72 O ATOM 257 CB ILE A 35 11.364 8.372 22.688 1.00 22.02 C ATOM 258 CG1 ILE A 35 11.605 9.852 23.056 1.00 21.69 C ATOM 259 CG2 ILE A 35 10.080 7.830 23.279 1.00 22.15 C ATOM 260 CD1 ILE A 35 10.641 10.758 22.287 1.00 22.15 C ATOM 261 N GLN A 36 13.861 7.732 21.098 1.00 21.89 N ATOM 262 CA GLN A 36 14.890 8.313 20.252 1.00 20.96 C ATOM 263 C GLN A 36 14.603 9.812 19.999 1.00 21.44 C ATOM 264 O GLN A 36 13.446 10.220 19.918 1.00 21.26 O ATOM 265 CB GLN A 36 14.922 7.530 18.943 1.00 21.11 C ATOM 266 CG GLN A 36 15.183 6.064 19.175 1.00 22.39 C ATOM 267 CD GLN A 36 15.198 5.267 17.878 1.00 21.16 C ATOM 268 OE1 GLN A 36 15.880 5.632 16.916 1.00 21.26 O ATOM 269 NE2 GLN A 36 14.445 4.153 17.846 1.00 21.40 N ATOM 270 N PRO A 37 15.659 10.627 19.898 1.00 21.87 N ATOM 271 CA PRO A 37 15.504 12.103 19.911 1.00 22.14 C ATOM 272 C PRO A 37 14.994 12.747 18.621 1.00 22.77 C ATOM 273 O PRO A 37 14.817 13.969 18.592 1.00 23.66 O ATOM 274 CB PRO A 37 16.931 12.607 20.253 1.00 23.27 C ATOM 275 CG PRO A 37 17.845 11.500 19.681 1.00 21.38 C ATOM 276 CD PRO A 37 17.074 10.207 19.901 1.00 21.92 C ATOM 277 N HIS A 38 14.755 11.971 17.564 1.00 22.06 N ATOM 278 CA HIS A 38 14.295 12.593 16.308 1.00 23.03 C ATOM 279 C HIS A 38 12.785 12.842 16.287 1.00 23.42 C ATOM 280 O HIS A 38 12.244 13.340 15.301 1.00 23.76 O ATOM 281 CB HIS A 38 14.696 11.784 15.085 1.00 23.67 C ATOM 282 CG HIS A 38 14.131 10.406 15.062 1.00 23.24 C ATOM 283 ND1 HIS A 38 14.623 9.382 15.851 1.00 22.46 N ATOM 284 CD2 HIS A 38 13.130 9.869 14.330 1.00 23.78 C ATOM 285 CE1 HIS A 38 13.963 8.268 15.579 1.00 22.32 C ATOM 286 NE2 HIS A 38 13.046 8.538 14.667 1.00 23.93 N ATOM 287 N GLY A 39 12.104 12.457 17.357 1.00 22.61 N ATOM 288 CA GLY A 39 10.698 12.804 17.497 1.00 23.12 C ATOM 289 C GLY A 39 10.321 13.027 18.943 1.00 21.76 C ATOM 290 O GLY A 39 11.179 12.990 19.841 1.00 22.28 O ATOM 291 N ALA A 40 9.029 13.279 19.173 1.00 22.07 N ATOM 292 CA ALA A 40 8.534 13.428 20.520 1.00 22.07 C ATOM 293 C ALA A 40 7.403 12.439 20.790 1.00 21.76 C ATOM 294 O ALA A 40 6.747 11.986 19.856 1.00 22.94 O ATOM 295 CB ALA A 40 8.050 14.880 20.772 1.00 22.59 C ATOM 296 N LEU A 41 7.205 12.099 22.054 1.00 22.30 N ATOM 297 CA LEU A 41 6.139 11.135 22.411 1.00 22.76 C ATOM 298 C LEU A 41 5.322 11.647 23.581 1.00 22.91 C ATOM 299 O LEU A 41 5.883 12.140 24.565 1.00 22.67 O ATOM 300 CB LEU A 41 6.771 9.750 22.698 1.00 23.23 C ATOM 301 CG LEU A 41 5.790 8.597 22.900 1.00 25.11 C ATOM 302 CD1 LEU A 41 6.406 7.294 22.360 1.00 26.02 C ATOM 303 CD2 LEU A 41 5.463 8.466 24.372 1.00 25.23 C ATOM 304 N LEU A 42 4.010 11.523 23.476 1.00 22.25 N ATOM 305 CA LEU A 42 3.139 11.701 24.634 1.00 23.27 C ATOM 306 C LEU A 42 2.287 10.464 24.850 1.00 22.72 C ATOM 307 O LEU A 42 2.037 9.708 23.907 1.00 22.19 O ATOM 308 CB ALEU A 42 2.129 12.831 24.365 0.50 23.40 C ATOM 309 CB BLEU A 42 2.363 13.008 24.607 0.50 23.83 C ATOM 310 CG ALEU A 42 2.476 14.220 23.831 0.50 24.08 C ATOM 311 CG BLEU A 42 1.230 13.203 23.637 0.50 24.74 C ATOM 312 CD1ALEU A 42 1.233 15.108 23.838 0.50 23.01 C ATOM 313 CD1BLEU A 42 -0.059 12.689 24.251 0.50 26.68 C ATOM 314 CD2ALEU A 42 3.552 14.837 24.669 0.50 25.82 C ATOM 315 CD2BLEU A 42 1.120 14.697 23.372 0.50 25.39 C ATOM 316 N THR A 43 1.846 10.246 26.083 1.00 21.83 N ATOM 317 CA THR A 43 0.824 9.242 26.337 1.00 22.21 C ATOM 318 C THR A 43 -0.375 9.927 26.935 1.00 21.94 C ATOM 319 O THR A 43 -0.229 10.972 27.592 1.00 21.89 O ATOM 320 CB THR A 43 1.302 8.096 27.237 1.00 22.35 C ATOM 321 OG1 THR A 43 1.391 8.539 28.598 1.00 22.73 O ATOM 322 CG2 THR A 43 2.683 7.580 26.801 1.00 21.46 C ATOM 323 N ALA A 44 -1.554 9.372 26.683 1.00 22.13 N ATOM 324 CA ALA A 44 -2.796 10.042 27.096 1.00 21.76 C ATOM 325 C ALA A 44 -3.832 9.034 27.552 1.00 21.23 C ATOM 326 O ALA A 44 -3.867 7.908 27.038 1.00 21.87 O ATOM 327 CB ALA A 44 -3.351 10.899 25.941 1.00 22.45 C ATOM 328 N ASP A 45 -4.681 9.408 28.506 1.00 21.68 N ATOM 329 CA ASP A 45 -5.750 8.513 28.879 1.00 21.65 C ATOM 330 C ASP A 45 -6.673 8.228 27.683 1.00 22.36 C ATOM 331 O ASP A 45 -7.097 9.151 26.970 1.00 22.03 O ATOM 332 CB ASP A 45 -6.571 9.129 30.009 1.00 21.05 C ATOM 333 CG ASP A 45 -7.622 8.186 30.510 1.00 22.60 C ATOM 334 OD1 ASP A 45 -8.762 8.292 30.044 1.00 24.49 O ATOM 335 OD2 ASP A 45 -7.312 7.345 31.385 1.00 25.51 O ATOM 336 N GLY A 46 -6.980 6.949 27.462 1.00 22.76 N ATOM 337 CA GLY A 46 -7.767 6.520 26.304 1.00 23.45 C ATOM 338 C GLY A 46 -9.214 6.947 26.285 1.00 24.13 C ATOM 339 O GLY A 46 -9.870 6.874 25.241 1.00 25.25 O ATOM 340 N HIS A 47 -9.723 7.384 27.428 1.00 23.09 N ATOM 341 CA HIS A 47 -11.100 7.829 27.469 1.00 22.98 C ATOM 342 C HIS A 47 -11.212 9.350 27.548 1.00 23.04 C ATOM 343 O HIS A 47 -11.949 9.963 26.777 1.00 23.38 O ATOM 344 CB HIS A 47 -11.846 7.173 28.619 1.00 23.38 C ATOM 345 CG HIS A 47 -13.251 7.636 28.734 1.00 25.65 C ATOM 346 ND1 HIS A 47 -14.226 7.269 27.835 1.00 29.21 N ATOM 347 CD2 HIS A 47 -13.840 8.462 29.625 1.00 26.76 C ATOM 348 CE1 HIS A 47 -15.370 7.836 28.184 1.00 28.86 C ATOM 349 NE2 HIS A 47 -15.162 8.563 29.266 1.00 27.63 N ATOM 350 N SER A 48 -10.472 9.979 28.454 1.00 22.54 N ATOM 351 CA SER A 48 -10.636 11.423 28.588 1.00 21.95 C ATOM 352 C SER A 48 -9.626 12.216 27.751 1.00 21.68 C ATOM 353 O SER A 48 -9.789 13.422 27.588 1.00 22.85 O ATOM 354 CB SER A 48 -10.542 11.866 30.081 1.00 23.41 C ATOM 355 OG SER A 48 -9.119 11.753 30.475 1.00 19.46 O ATOM 356 N GLY A 49 -8.599 11.544 27.223 1.00 21.45 N ATOM 357 CA GLY A 49 -7.584 12.227 26.432 1.00 21.30 C ATOM 358 C GLY A 49 -6.614 13.065 27.262 1.00 21.03 C ATOM 359 O GLY A 49 -5.795 13.802 26.692 1.00 21.69 O ATOM 360 N GLU A 50 -6.680 12.967 28.591 1.00 20.85 N ATOM 361 CA GLU A 50 -5.696 13.675 29.418 1.00 21.11 C ATOM 362 C GLU A 50 -4.249 13.258 29.142 1.00 21.34 C ATOM 363 O GLU A 50 -3.939 12.067 29.150 1.00 21.34 O ATOM 364 CB GLU A 50 -5.959 13.388 30.885 1.00 20.89 C ATOM 365 CG GLU A 50 -5.060 14.181 31.825 1.00 21.83 C ATOM 366 CD GLU A 50 -5.234 13.810 33.274 1.00 23.54 C ATOM 367 OE1 GLU A 50 -4.285 14.049 34.042 1.00 25.20 O ATOM 368 OE2 GLU A 50 -6.328 13.339 33.659 1.00 25.45 O ATOM 369 N VAL A 51 -3.357 14.228 28.942 1.00 20.86 N ATOM 370 CA VAL A 51 -1.952 13.892 28.651 1.00 21.69 C ATOM 371 C VAL A 51 -1.282 13.507 29.964 1.00 21.82 C ATOM 372 O VAL A 51 -1.276 14.298 30.918 1.00 21.58 O ATOM 373 CB VAL A 51 -1.222 15.077 28.010 1.00 21.65 C ATOM 374 CG1 VAL A 51 0.294 14.836 27.982 1.00 22.00 C ATOM 375 CG2 VAL A 51 -1.760 15.331 26.599 1.00 25.30 C ATOM 376 N LEU A 52 -0.725 12.296 30.013 1.00 22.11 N ATOM 377 CA LEU A 52 -0.170 11.718 31.239 1.00 22.21 C ATOM 378 C LEU A 52 1.339 11.690 31.293 1.00 22.24 C ATOM 379 O LEU A 52 1.917 11.872 32.352 1.00 23.46 O ATOM 380 CB LEU A 52 -0.702 10.300 31.461 1.00 22.82 C ATOM 381 CG LEU A 52 -2.228 10.120 31.490 1.00 22.78 C ATOM 382 CD1 LEU A 52 -2.600 8.653 31.568 1.00 25.08 C ATOM 383 CD2 LEU A 52 -2.855 10.871 32.659 1.00 23.88 C ATOM 384 N GLN A 53 1.988 11.411 30.172 1.00 21.83 N ATOM 385 CA GLN A 53 3.452 11.391 30.120 1.00 22.45 C ATOM 386 C GLN A 53 3.948 12.121 28.898 1.00 21.98 C ATOM 387 O GLN A 53 3.242 12.162 27.879 1.00 22.46 O ATOM 388 CB GLN A 53 3.994 9.963 30.052 1.00 22.18 C ATOM 389 CG GLN A 53 3.553 9.022 31.159 1.00 22.37 C ATOM 390 CD GLN A 53 3.900 7.577 30.829 1.00 23.77 C ATOM 391 OE1 GLN A 53 3.166 6.905 30.114 1.00 24.43 O ATOM 392 NE2 GLN A 53 5.001 7.095 31.392 1.00 24.05 N ATOM 393 N MET A 54 5.148 12.676 28.969 1.00 20.21 N ATOM 394 CA MET A 54 5.696 13.392 27.841 1.00 22.94 C ATOM 395 C MET A 54 7.189 13.176 27.778 1.00 22.41 C ATOM 396 O MET A 54 7.862 13.190 28.818 1.00 23.61 O ATOM 397 CB MET A 54 5.412 14.887 27.983 1.00 22.45 C ATOM 398 CG MET A 54 3.952 15.230 28.113 1.00 24.95 C ATOM 399 SD MET A 54 3.797 16.995 27.916 1.00 30.49 S ATOM 400 CE MET A 54 4.847 17.211 26.478 1.00 23.29 C ATOM 401 N SER A 55 7.721 13.029 26.576 1.00 22.86 N ATOM 402 CA SER A 55 9.177 12.995 26.456 1.00 23.12 C ATOM 403 C SER A 55 9.762 14.348 26.805 1.00 23.79 C ATOM 404 O SER A 55 9.126 15.395 26.612 1.00 23.64 O ATOM 405 CB SER A 55 9.602 12.580 25.062 1.00 23.19 C ATOM 406 OG SER A 55 9.001 13.346 24.043 1.00 22.83 O ATOM 407 N LEU A 56 10.968 14.355 27.367 1.00 23.32 N ATOM 408 CA LEU A 56 11.522 15.606 27.901 1.00 23.65 C ATOM 409 C LEU A 56 11.818 16.651 26.816 1.00 23.28 C ATOM 410 O LEU A 56 11.968 17.851 27.113 1.00 24.59 O ATOM 411 CB LEU A 56 12.786 15.313 28.709 1.00 23.93 C ATOM 412 CG LEU A 56 12.576 14.681 30.083 1.00 25.36 C ATOM 413 CD1 LEU A 56 13.923 14.467 30.770 1.00 23.61 C ATOM 414 CD2 LEU A 56 11.677 15.587 30.923 1.00 25.92 C ATOM 415 N ASN A 57 11.904 16.184 25.566 1.00 22.37 N ATOM 416 CA ASN A 57 12.226 17.029 24.416 1.00 22.75 C ATOM 417 C ASN A 57 11.005 17.579 23.699 1.00 22.57 C ATOM 418 O ASN A 57 11.118 18.102 22.585 1.00 22.86 O ATOM 419 CB ASN A 57 13.048 16.239 23.386 1.00 20.49 C ATOM 420 CG ASN A 57 12.257 15.113 22.755 1.00 22.79 C ATOM 421 OD1 ASN A 57 11.202 14.740 23.274 1.00 23.21 O ATOM 422 ND2 ASN A 57 12.761 14.565 21.646 1.00 20.71 N ATOM 423 N ALA A 58 9.834 17.457 24.304 1.00 22.55 N ATOM 424 CA ALA A 58 8.631 17.730 23.548 1.00 23.71 C ATOM 425 C ALA A 58 8.537 19.176 23.034 1.00 24.33 C ATOM 426 O ALA A 58 7.974 19.400 21.963 1.00 24.56 O ATOM 427 CB ALA A 58 7.388 17.325 24.334 1.00 24.95 C ATOM 428 N ALA A 59 9.117 20.137 23.763 1.00 24.50 N ATOM 429 CA ALA A 59 9.070 21.556 23.360 1.00 25.06 C ATOM 430 C ALA A 59 9.716 21.781 21.993 1.00 25.59 C ATOM 431 O ALA A 59 9.287 22.640 21.221 1.00 25.94 O ATOM 432 CB ALA A 59 9.727 22.432 24.404 1.00 24.56 C ATOM 433 N THR A 60 10.735 20.981 21.699 1.00 26.13 N ATOM 434 CA THR A 60 11.455 21.028 20.431 1.00 26.40 C ATOM 435 C THR A 60 10.511 20.797 19.255 1.00 25.91 C ATOM 436 O THR A 60 10.633 21.440 18.211 1.00 26.14 O ATOM 437 CB THR A 60 12.574 19.934 20.400 1.00 26.47 C ATOM 438 OG1 THR A 60 13.591 20.260 21.358 1.00 27.87 O ATOM 439 CG2 THR A 60 13.206 19.815 19.009 1.00 27.22 C ATOM 440 N PHE A 61 9.567 19.877 19.426 1.00 25.15 N ATOM 441 CA PHE A 61 8.679 19.508 18.336 1.00 24.55 C ATOM 442 C PHE A 61 7.293 20.127 18.451 1.00 24.38 C ATOM 443 O PHE A 61 6.652 20.410 17.436 1.00 24.55 O ATOM 444 CB PHE A 61 8.576 17.984 18.234 1.00 24.65 C ATOM 445 CG PHE A 61 9.889 17.323 17.967 1.00 24.35 C ATOM 446 CD1 PHE A 61 10.338 17.145 16.671 1.00 25.54 C ATOM 447 CD2 PHE A 61 10.699 16.937 19.010 1.00 25.57 C ATOM 448 CE1 PHE A 61 11.565 16.548 16.430 1.00 25.38 C ATOM 449 CE2 PHE A 61 11.923 16.340 18.771 1.00 23.77 C ATOM 450 CZ PHE A 61 12.355 16.150 17.486 1.00 24.19 C ATOM 451 N LEU A 62 6.826 20.338 19.677 1.00 23.48 N ATOM 452 CA LEU A 62 5.454 20.791 19.872 1.00 23.45 C ATOM 453 C LEU A 62 5.334 22.301 20.110 1.00 23.67 C ATOM 454 O LEU A 62 4.248 22.864 19.981 1.00 23.50 O ATOM 455 CB LEU A 62 4.770 19.997 20.987 1.00 23.02 C ATOM 456 CG LEU A 62 4.734 18.493 20.667 1.00 24.33 C ATOM 457 CD1 LEU A 62 4.029 17.688 21.743 1.00 25.12 C ATOM 458 CD2 LEU A 62 4.081 18.286 19.318 1.00 25.21 C ATOM 459 N GLY A 63 6.447 22.950 20.434 1.00 23.82 N ATOM 460 CA GLY A 63 6.439 24.397 20.658 1.00 24.43 C ATOM 461 C GLY A 63 6.091 24.809 22.079 1.00 24.61 C ATOM 462 O GLY A 63 6.258 25.975 22.453 1.00 25.40 O ATOM 463 N GLN A 64 5.595 23.869 22.875 1.00 24.56 N ATOM 464 CA GLN A 64 5.319 24.155 24.282 1.00 24.65 C ATOM 465 C GLN A 64 5.999 23.176 25.235 1.00 24.52 C ATOM 466 O GLN A 64 6.208 22.008 24.907 1.00 24.61 O ATOM 467 CB GLN A 64 3.815 24.279 24.558 1.00 24.59 C ATOM 468 CG GLN A 64 2.920 23.664 23.497 1.00 24.95 C ATOM 469 CD GLN A 64 1.456 24.040 23.678 1.00 25.16 C ATOM 470 OE1 GLN A 64 0.924 24.006 24.793 1.00 25.65 O ATOM 471 NE2 GLN A 64 0.796 24.397 22.577 1.00 25.05 N ATOM 472 N GLU A 65 6.342 23.679 26.417 1.00 24.51 N ATOM 473 CA AGLU A 65 7.112 22.920 27.398 0.50 24.52 C ATOM 474 CA BGLU A 65 7.110 22.930 27.413 0.50 24.65 C ATOM 475 C GLU A 65 6.340 21.744 27.992 1.00 24.75 C ATOM 476 O GLU A 65 5.138 21.847 28.243 1.00 24.93 O ATOM 477 CB AGLU A 65 7.605 23.855 28.507 0.50 24.33 C ATOM 478 CB BGLU A 65 7.534 23.867 28.550 0.50 24.53 C ATOM 479 CG AGLU A 65 6.667 25.019 28.790 0.50 23.83 C ATOM 480 CG BGLU A 65 8.822 23.470 29.256 0.50 24.65 C ATOM 481 CD AGLU A 65 6.417 25.886 27.565 0.50 22.92 C ATOM 482 CD BGLU A 65 10.063 23.925 28.511 0.50 24.53 C ATOM 483 OE1AGLU A 65 7.405 26.299 26.909 0.50 22.93 O ATOM 484 OE1BGLU A 65 9.976 24.181 27.291 0.50 24.23 O ATOM 485 OE2AGLU A 65 5.231 26.153 27.252 0.50 22.63 O ATOM 486 OE2BGLU A 65 11.133 24.033 29.151 0.50 24.82 O ATOM 487 N PRO A 66 7.040 20.608 28.217 1.00 24.80 N ATOM 488 CA PRO A 66 6.441 19.414 28.823 1.00 24.82 C ATOM 489 C PRO A 66 5.595 19.738 30.054 1.00 24.95 C ATOM 490 O PRO A 66 4.494 19.213 30.208 1.00 24.94 O ATOM 491 CB PRO A 66 7.661 18.579 29.234 1.00 24.88 C ATOM 492 CG PRO A 66 8.722 18.962 28.265 1.00 24.84 C ATOM 493 CD PRO A 66 8.467 20.403 27.888 1.00 24.80 C ATOM 494 N THR A 67 6.104 20.608 30.917 1.00 25.06 N ATOM 495 CA THR A 67 5.414 20.926 32.162 1.00 25.06 C ATOM 496 C THR A 67 4.058 21.601 31.932 1.00 24.84 C ATOM 497 O THR A 67 3.151 21.481 32.758 1.00 25.06 O ATOM 498 CB THR A 67 6.295 21.782 33.098 1.00 24.96 C ATOM 499 OG1 THR A 67 5.586 22.047 34.314 1.00 25.57 O ATOM 500 CG2 THR A 67 6.680 23.099 32.432 1.00 25.20 C ATOM 501 N VAL A 68 3.922 22.293 30.805 1.00 24.51 N ATOM 502 CA VAL A 68 2.670 22.959 30.451 1.00 24.13 C ATOM 503 C VAL A 68 1.679 21.994 29.803 1.00 23.90 C ATOM 504 O VAL A 68 0.473 22.057 30.056 1.00 24.29 O ATOM 505 CB VAL A 68 2.921 24.116 29.473 1.00 24.00 C ATOM 506 CG1 VAL A 68 1.612 24.590 28.848 1.00 24.03 C ATOM 507 CG2 VAL A 68 3.639 25.257 30.181 1.00 23.90 C ATOM 508 N LEU A 69 2.187 21.104 28.962 1.00 23.18 N ATOM 509 CA LEU A 69 1.317 20.231 28.168 1.00 22.48 C ATOM 510 C LEU A 69 0.661 19.141 29.008 1.00 21.70 C ATOM 511 O LEU A 69 -0.463 18.724 28.725 1.00 20.66 O ATOM 512 CB LEU A 69 2.106 19.609 27.019 1.00 22.55 C ATOM 513 CG LEU A 69 2.358 20.518 25.819 1.00 23.43 C ATOM 514 CD1 LEU A 69 3.607 20.092 25.078 1.00 24.04 C ATOM 515 CD2 LEU A 69 1.159 20.534 24.885 1.00 24.63 C ATOM 516 N ARG A 70 1.378 18.666 30.019 1.00 21.26 N ATOM 517 CA ARG A 70 0.883 17.605 30.887 1.00 21.64 C ATOM 518 C ARG A 70 -0.421 18.001 31.569 1.00 21.78 C ATOM 519 O ARG A 70 -0.573 19.140 32.061 1.00 22.05 O ATOM 520 CB ARG A 70 1.927 17.218 31.928 1.00 21.75 C ATOM 521 N GLY A 71 -1.345 17.048 31.613 1.00 22.09 N ATOM 522 CA GLY A 71 -2.658 17.240 32.221 1.00 23.19 C ATOM 523 C GLY A 71 -3.691 17.889 31.322 1.00 23.70 C ATOM 524 O GLY A 71 -4.879 17.916 31.656 1.00 24.50 O ATOM 525 N GLN A 72 -3.256 18.467 30.208 1.00 24.01 N ATOM 526 CA GLN A 72 -4.218 19.031 29.264 1.00 24.34 C ATOM 527 C GLN A 72 -4.833 17.859 28.521 1.00 23.87 C ATOM 528 O GLN A 72 -4.228 16.792 28.445 1.00 24.79 O ATOM 529 CB GLN A 72 -3.534 19.989 28.284 1.00 24.65 C ATOM 530 CG GLN A 72 -3.031 21.275 28.937 1.00 25.96 C ATOM 531 CD GLN A 72 -4.155 22.087 29.567 1.00 29.42 C ATOM 532 OE1 GLN A 72 -5.202 22.305 28.952 1.00 31.55 O ATOM 533 NE2 GLN A 72 -3.940 22.547 30.804 1.00 29.02 N ATOM 534 N THR A 73 -6.042 18.039 27.999 1.00 23.63 N ATOM 535 CA THR A 73 -6.677 16.967 27.230 1.00 22.98 C ATOM 536 C THR A 73 -6.381 17.112 25.751 1.00 22.87 C ATOM 537 O THR A 73 -6.221 18.227 25.253 1.00 22.84 O ATOM 538 CB THR A 73 -8.185 16.913 27.432 1.00 23.51 C ATOM 539 OG1 THR A 73 -8.784 18.129 26.956 1.00 26.15 O ATOM 540 CG2 THR A 73 -8.500 16.772 28.916 1.00 24.54 C ATOM 541 N LEU A 74 -6.300 15.982 25.053 1.00 21.71 N ATOM 542 CA LEU A 74 -6.242 16.028 23.598 1.00 21.07 C ATOM 543 C LEU A 74 -7.460 16.707 22.973 1.00 20.94 C ATOM 544 O LEU A 74 -7.372 17.225 21.863 1.00 20.89 O ATOM 545 CB LEU A 74 -6.046 14.628 23.026 1.00 20.60 C ATOM 546 CG LEU A 74 -4.736 13.941 23.456 1.00 22.05 C ATOM 547 CD1 LEU A 74 -4.689 12.513 22.940 1.00 23.68 C ATOM 548 CD2 LEU A 74 -3.512 14.744 22.989 1.00 22.36 C ATOM 549 N ALA A 75 -8.587 16.731 23.678 1.00 21.21 N ATOM 550 CA ALA A 75 -9.775 17.371 23.132 1.00 22.65 C ATOM 551 C ALA A 75 -9.521 18.855 22.968 1.00 22.76 C ATOM 552 O ALA A 75 -10.101 19.492 22.087 1.00 24.22 O ATOM 553 CB ALA A 75 -10.990 17.144 24.034 1.00 22.86 C ATOM 554 N ALA A 76 -8.684 19.403 23.848 1.00 23.21 N ATOM 555 CA ALA A 76 -8.276 20.797 23.789 1.00 23.10 C ATOM 556 C ALA A 76 -7.064 21.010 22.887 1.00 23.13 C ATOM 557 O ALA A 76 -7.005 21.994 22.134 1.00 23.39 O ATOM 558 CB ALA A 76 -7.975 21.311 25.192 1.00 23.13 C ATOM 559 N LEU A 77 -6.098 20.097 22.966 1.00 23.27 N ATOM 560 CA LEU A 77 -4.831 20.252 22.256 1.00 23.33 C ATOM 561 C LEU A 77 -4.937 19.943 20.775 1.00 23.35 C ATOM 562 O LEU A 77 -4.284 20.591 19.951 1.00 22.23 O ATOM 563 CB LEU A 77 -3.779 19.331 22.866 1.00 23.91 C ATOM 564 CG LEU A 77 -3.262 19.784 24.229 1.00 25.09 C ATOM 565 CD1 LEU A 77 -2.113 18.886 24.674 1.00 26.82 C ATOM 566 CD2 LEU A 77 -2.812 21.246 24.152 1.00 24.92 C ATOM 567 N LEU A 78 -5.742 18.927 20.456 1.00 23.26 N ATOM 568 CA LEU A 78 -5.911 18.462 19.082 1.00 23.98 C ATOM 569 C LEU A 78 -7.392 18.394 18.745 1.00 24.27 C ATOM 570 O LEU A 78 -7.924 17.322 18.467 1.00 23.36 O ATOM 571 CB LEU A 78 -5.280 17.078 18.901 1.00 24.25 C ATOM 572 CG LEU A 78 -3.762 16.985 19.129 1.00 25.96 C ATOM 573 CD1 LEU A 78 -3.282 15.534 19.004 1.00 26.39 C ATOM 574 CD2 LEU A 78 -2.973 17.893 18.184 1.00 25.90 C ATOM 575 N PRO A 79 -8.073 19.552 18.769 1.00 24.21 N ATOM 576 CA PRO A 79 -9.518 19.485 18.572 1.00 24.68 C ATOM 577 C PRO A 79 -9.905 18.880 17.233 1.00 24.85 C ATOM 578 O PRO A 79 -10.964 18.278 17.127 1.00 25.48 O ATOM 579 CB PRO A 79 -9.966 20.958 18.644 1.00 24.75 C ATOM 580 CG PRO A 79 -8.720 21.770 18.452 1.00 24.55 C ATOM 581 CD PRO A 79 -7.584 20.930 18.957 1.00 24.33 C ATOM 582 N AGLU A 80 -9.042 19.030 16.229 0.50 24.66 N ATOM 583 N BGLU A 80 -9.047 19.044 16.230 0.50 24.73 N ATOM 584 CA AGLU A 80 -9.340 18.599 14.863 0.50 24.74 C ATOM 585 CA BGLU A 80 -9.327 18.583 14.877 0.50 24.86 C ATOM 586 C AGLU A 80 -8.991 17.139 14.606 0.50 24.72 C ATOM 587 C BGLU A 80 -9.225 17.070 14.793 0.50 24.86 C ATOM 588 O AGLU A 80 -9.345 16.592 13.554 0.50 25.27 O ATOM 589 O BGLU A 80 -9.983 16.416 14.073 0.50 25.46 O ATOM 590 CB AGLU A 80 -8.598 19.474 13.844 0.50 24.58 C ATOM 591 CB BGLU A 80 -8.339 19.209 13.882 0.50 24.70 C ATOM 592 CG AGLU A 80 -8.953 20.956 13.887 0.50 24.66 C ATOM 593 CG BGLU A 80 -7.825 20.602 14.260 0.50 24.95 C ATOM 594 CD AGLU A 80 -8.206 21.761 12.836 0.50 24.68 C ATOM 595 CD BGLU A 80 -6.464 20.580 14.960 0.50 24.83 C ATOM 596 OE1AGLU A 80 -8.393 22.995 12.784 0.50 24.76 O ATOM 597 OE1BGLU A 80 -5.602 21.411 14.596 0.50 25.38 O ATOM 598 OE2AGLU A 80 -7.430 21.160 12.062 0.50 24.53 O ATOM 599 OE2BGLU A 80 -6.252 19.745 15.867 0.50 22.92 O ATOM 600 N GLN A 81 -8.287 16.518 15.550 1.00 24.67 N ATOM 601 CA GLN A 81 -7.912 15.103 15.416 1.00 23.83 C ATOM 602 C GLN A 81 -8.491 14.214 16.503 1.00 23.83 C ATOM 603 O GLN A 81 -8.578 13.005 16.321 1.00 23.58 O ATOM 604 CB GLN A 81 -6.381 14.929 15.414 1.00 24.35 C ATOM 605 CG GLN A 81 -5.691 15.378 14.138 1.00 25.03 C ATOM 606 CD GLN A 81 -5.441 16.862 14.125 1.00 26.27 C ATOM 607 OE1 GLN A 81 -5.395 17.502 15.179 1.00 26.96 O ATOM 608 NE2 GLN A 81 -5.267 17.424 12.934 1.00 26.92 N ATOM 609 N TRP A 82 -8.846 14.785 17.647 1.00 22.69 N ATOM 610 CA TRP A 82 -9.227 13.929 18.777 1.00 22.24 C ATOM 611 C TRP A 82 -10.430 13.014 18.463 1.00 21.99 C ATOM 612 O TRP A 82 -10.376 11.810 18.747 1.00 21.54 O ATOM 613 CB TRP A 82 -9.453 14.778 20.041 1.00 22.22 C ATOM 614 CG TRP A 82 -10.089 14.053 21.212 1.00 22.39 C ATOM 615 CD1 TRP A 82 -11.279 14.362 21.826 1.00 22.98 C ATOM 616 CD2 TRP A 82 -9.560 12.921 21.915 1.00 21.06 C ATOM 617 NE1 TRP A 82 -11.514 13.489 22.873 1.00 24.24 N ATOM 618 CE2 TRP A 82 -10.483 12.590 22.935 1.00 22.24 C ATOM 619 CE3 TRP A 82 -8.414 12.136 21.762 1.00 22.48 C ATOM 620 CZ2 TRP A 82 -10.268 11.524 23.818 1.00 22.61 C ATOM 621 CZ3 TRP A 82 -8.208 11.068 22.637 1.00 22.64 C ATOM 622 CH2 TRP A 82 -9.146 10.764 23.640 1.00 23.25 C ATOM 623 N PRO A 83 -11.511 13.568 17.899 1.00 22.25 N ATOM 624 CA PRO A 83 -12.601 12.679 17.515 1.00 22.35 C ATOM 625 C PRO A 83 -12.191 11.571 16.570 1.00 22.88 C ATOM 626 O PRO A 83 -12.574 10.410 16.769 1.00 22.57 O ATOM 627 CB PRO A 83 -13.619 13.625 16.850 1.00 21.99 C ATOM 628 CG PRO A 83 -13.342 14.951 17.481 1.00 23.24 C ATOM 629 CD PRO A 83 -11.850 14.987 17.660 1.00 21.37 C ATOM 630 N ALA A 84 -11.403 11.903 15.550 1.00 22.72 N ATOM 631 CA ALA A 84 -10.977 10.880 14.584 1.00 23.29 C ATOM 632 C ALA A 84 -10.110 9.815 15.246 1.00 23.44 C ATOM 633 O ALA A 84 -10.177 8.628 14.927 1.00 23.45 O ATOM 634 CB ALA A 84 -10.226 11.520 13.409 1.00 23.91 C ATOM 635 N LEU A 85 -9.260 10.271 16.149 1.00 21.76 N ATOM 636 CA LEU A 85 -8.327 9.397 16.842 1.00 23.10 C ATOM 637 C LEU A 85 -9.094 8.399 17.714 1.00 23.01 C ATOM 638 O LEU A 85 -8.789 7.208 17.726 1.00 23.27 O ATOM 639 CB LEU A 85 -7.441 10.293 17.706 1.00 22.89 C ATOM 640 CG LEU A 85 -6.252 9.808 18.477 1.00 25.87 C ATOM 641 CD1 LEU A 85 -5.434 11.041 18.792 1.00 23.85 C ATOM 642 CD2 LEU A 85 -6.698 9.108 19.712 1.00 26.00 C ATOM 643 N GLN A 86 -10.048 8.903 18.478 1.00 24.31 N ATOM 644 CA GLN A 86 -10.881 8.065 19.331 1.00 25.92 C ATOM 645 C GLN A 86 -11.599 6.998 18.520 1.00 26.24 C ATOM 646 O GLN A 86 -11.606 5.810 18.881 1.00 26.95 O ATOM 647 CB GLN A 86 -11.933 8.924 19.999 1.00 26.22 C ATOM 648 CG GLN A 86 -11.535 9.506 21.326 1.00 29.70 C ATOM 649 CD GLN A 86 -12.743 9.952 22.125 1.00 31.80 C ATOM 650 OE1 GLN A 86 -13.003 9.440 23.215 1.00 33.87 O ATOM 651 NE2 GLN A 86 -13.500 10.904 21.582 1.00 30.63 N ATOM 652 N ALA A 87 -12.211 7.437 17.422 1.00 25.02 N ATOM 653 CA ALA A 87 -12.964 6.542 16.558 1.00 24.65 C ATOM 654 C ALA A 87 -12.094 5.453 15.953 1.00 24.57 C ATOM 655 O ALA A 87 -12.528 4.314 15.826 1.00 24.87 O ATOM 656 CB ALA A 87 -13.688 7.337 15.461 1.00 23.87 C ATOM 657 N ALA A 88 -10.863 5.800 15.597 1.00 24.09 N ATOM 658 CA ALA A 88 -9.950 4.860 14.955 1.00 23.85 C ATOM 659 C ALA A 88 -9.377 3.811 15.907 1.00 24.39 C ATOM 660 O ALA A 88 -8.970 2.731 15.467 1.00 25.98 O ATOM 661 CB ALA A 88 -8.801 5.612 14.306 1.00 24.23 C ATOM 662 N LEU A 89 -9.299 4.140 17.197 1.00 24.01 N ATOM 663 CA LEU A 89 -8.648 3.246 18.160 1.00 23.22 C ATOM 664 C LEU A 89 -9.541 2.985 19.368 1.00 22.89 C ATOM 665 O LEU A 89 -9.254 3.451 20.474 1.00 23.16 O ATOM 666 CB LEU A 89 -7.319 3.836 18.626 1.00 23.15 C ATOM 667 CG LEU A 89 -6.298 4.170 17.529 1.00 23.57 C ATOM 668 CD1 LEU A 89 -5.150 4.929 18.160 1.00 22.91 C ATOM 669 CD2 LEU A 89 -5.771 2.924 16.775 1.00 23.90 C ATOM 670 N PRO A 90 -10.644 2.250 19.158 1.00 22.37 N ATOM 671 CA PRO A 90 -11.561 2.004 20.257 1.00 21.47 C ATOM 672 C PRO A 90 -10.933 1.076 21.272 1.00 21.80 C ATOM 673 O PRO A 90 -10.006 0.346 20.935 1.00 21.05 O ATOM 674 CB PRO A 90 -12.761 1.319 19.583 1.00 21.38 C ATOM 675 CG PRO A 90 -12.191 0.691 18.362 1.00 20.70 C ATOM 676 CD PRO A 90 -11.094 1.624 17.900 1.00 22.54 C ATOM 677 N PRO A 91 -11.409 1.137 22.521 1.00 21.82 N ATOM 678 CA PRO A 91 -10.935 0.239 23.549 1.00 22.02 C ATOM 679 C PRO A 91 -10.948 -1.181 23.038 1.00 22.20 C ATOM 680 O PRO A 91 -11.913 -1.599 22.386 1.00 22.26 O ATOM 681 CB PRO A 91 -11.984 0.394 24.652 1.00 22.28 C ATOM 682 CG PRO A 91 -12.448 1.787 24.511 1.00 21.25 C ATOM 683 CD PRO A 91 -12.429 2.074 23.036 1.00 21.30 C ATOM 684 N GLY A 92 -9.897 -1.923 23.355 1.00 22.42 N ATOM 685 CA GLY A 92 -9.796 -3.313 22.953 1.00 22.37 C ATOM 686 C GLY A 92 -9.312 -3.573 21.537 1.00 22.43 C ATOM 687 O GLY A 92 -9.208 -4.726 21.139 1.00 22.96 O ATOM 688 N CYS A 93 -8.993 -2.525 20.774 1.00 22.21 N ATOM 689 CA CYS A 93 -8.498 -2.735 19.407 1.00 21.68 C ATOM 690 C CYS A 93 -7.090 -3.333 19.435 1.00 22.05 C ATOM 691 O CYS A 93 -6.436 -3.306 20.470 1.00 22.21 O ATOM 692 CB CYS A 93 -8.528 -1.435 18.601 1.00 21.67 C ATOM 693 SG CYS A 93 -7.361 -0.175 19.195 1.00 21.69 S ATOM 694 N PRO A 94 -6.616 -3.886 18.307 1.00 22.24 N ATOM 695 CA PRO A 94 -5.260 -4.444 18.380 1.00 21.77 C ATOM 696 C PRO A 94 -4.197 -3.382 18.698 1.00 21.66 C ATOM 697 O PRO A 94 -4.296 -2.253 18.193 1.00 21.73 O ATOM 698 CB PRO A 94 -5.050 -5.011 16.976 1.00 22.62 C ATOM 699 CG PRO A 94 -6.476 -5.234 16.429 1.00 23.07 C ATOM 700 CD PRO A 94 -7.215 -4.053 16.970 1.00 22.41 C ATOM 701 N ASP A 95 -3.187 -3.719 19.507 1.00 20.58 N ATOM 702 CA ASP A 95 -2.136 -2.742 19.824 1.00 21.19 C ATOM 703 C ASP A 95 -1.266 -2.347 18.629 1.00 20.51 C ATOM 704 O ASP A 95 -0.558 -1.337 18.662 1.00 21.32 O ATOM 705 CB ASP A 95 -1.270 -3.117 21.021 1.00 21.70 C ATOM 706 CG ASP A 95 -0.518 -4.417 20.852 1.00 25.75 C ATOM 707 OD1 ASP A 95 -0.433 -4.957 19.732 1.00 30.14 O ATOM 708 OD2 ASP A 95 -0.005 -4.919 21.886 1.00 29.87 O ATOM 709 N ALA A 96 -1.342 -3.120 17.550 1.00 19.22 N ATOM 710 CA ALA A 96 -0.641 -2.730 16.324 1.00 19.11 C ATOM 711 C ALA A 96 -1.420 -1.783 15.387 1.00 18.88 C ATOM 712 O ALA A 96 -0.830 -1.195 14.463 1.00 19.08 O ATOM 713 CB ALA A 96 -0.192 -3.978 15.567 1.00 18.93 C ATOM 714 N LEU A 97 -2.724 -1.619 15.624 1.00 19.18 N ATOM 715 CA LEU A 97 -3.540 -0.748 14.806 1.00 20.78 C ATOM 716 C LEU A 97 -3.067 0.687 15.034 1.00 20.35 C ATOM 717 O LEU A 97 -2.720 1.059 16.170 1.00 21.50 O ATOM 718 CB LEU A 97 -5.017 -0.911 15.208 1.00 20.50 C ATOM 719 CG LEU A 97 -6.017 -0.218 14.289 1.00 22.67 C ATOM 720 CD1 LEU A 97 -6.008 -0.878 12.923 1.00 25.19 C ATOM 721 CD2 LEU A 97 -7.425 -0.238 14.904 1.00 21.21 C ATOM 722 N GLN A 98 -3.016 1.498 13.975 1.00 21.23 N ATOM 723 CA GLN A 98 -2.484 2.860 14.124 1.00 21.24 C ATOM 724 C GLN A 98 -3.429 3.873 13.520 1.00 22.25 C ATOM 725 O GLN A 98 -4.136 3.583 12.543 1.00 22.50 O ATOM 726 CB GLN A 98 -1.129 2.959 13.430 1.00 21.72 C ATOM 727 CG GLN A 98 -0.059 2.194 14.182 1.00 21.48 C ATOM 728 CD GLN A 98 1.273 2.164 13.477 1.00 24.69 C ATOM 729 OE1 GLN A 98 1.399 2.640 12.371 1.00 25.24 O ATOM 730 NE2 GLN A 98 2.265 1.567 14.125 1.00 25.55 N ATOM 731 N TYR A 99 -3.446 5.056 14.116 1.00 21.37 N ATOM 732 CA TYR A 99 -4.060 6.218 13.498 1.00 22.01 C ATOM 733 C TYR A 99 -2.921 7.143 13.085 1.00 20.76 C ATOM 734 O TYR A 99 -1.981 7.356 13.846 1.00 21.06 O ATOM 735 CB TYR A 99 -4.953 6.916 14.521 1.00 21.86 C ATOM 736 CG TYR A 99 -5.405 8.291 14.108 1.00 22.55 C ATOM 737 CD1 TYR A 99 -6.470 8.452 13.241 1.00 23.85 C ATOM 738 CD2 TYR A 99 -4.752 9.427 14.598 1.00 22.27 C ATOM 739 CE1 TYR A 99 -6.881 9.707 12.856 1.00 22.27 C ATOM 740 CE2 TYR A 99 -5.157 10.696 14.218 1.00 21.72 C ATOM 741 CZ TYR A 99 -6.213 10.819 13.354 1.00 21.30 C ATOM 742 OH TYR A 99 -6.654 12.082 12.989 1.00 23.47 O ATOM 743 N ARG A 100 -3.001 7.681 11.882 1.00 19.60 N ATOM 744 CA ARG A 100 -1.996 8.604 11.422 1.00 21.08 C ATOM 745 C ARG A 100 -2.602 9.876 10.859 1.00 20.33 C ATOM 746 O ARG A 100 -3.613 9.831 10.149 1.00 21.00 O ATOM 747 CB ARG A 100 -1.096 7.954 10.368 1.00 22.43 C ATOM 748 CG ARG A 100 -0.123 8.999 9.791 1.00 24.59 C ATOM 749 CD ARG A 100 1.118 8.407 9.215 1.00 26.67 C ATOM 750 NE ARG A 100 1.912 7.693 10.199 1.00 25.18 N ATOM 751 CZ ARG A 100 2.775 6.750 9.842 1.00 26.10 C ATOM 752 NH1 ARG A 100 2.896 6.456 8.557 1.00 25.03 N ATOM 753 NH2 ARG A 100 3.507 6.106 10.742 1.00 23.86 N ATOM 754 N ALA A 101 -1.955 10.997 11.150 1.00 19.06 N ATOM 755 CA ALA A 101 -2.395 12.291 10.624 1.00 18.71 C ATOM 756 C ALA A 101 -1.192 13.189 10.417 1.00 19.05 C ATOM 757 O ALA A 101 -0.154 12.976 11.023 1.00 18.52 O ATOM 758 CB ALA A 101 -3.377 12.945 11.598 1.00 19.64 C ATOM 759 N THR A 102 -1.314 14.176 9.543 1.00 19.04 N ATOM 760 CA ATHR A 102 -0.249 15.145 9.332 0.50 19.63 C ATOM 761 CA BTHR A 102 -0.246 15.145 9.342 0.50 19.76 C ATOM 762 C THR A 102 -0.674 16.497 9.900 1.00 19.82 C ATOM 763 O THR A 102 -1.707 17.039 9.507 1.00 20.51 O ATOM 764 CB ATHR A 102 0.073 15.289 7.831 0.50 19.60 C ATOM 765 CB BTHR A 102 0.077 15.313 7.855 0.50 19.76 C ATOM 766 OG1ATHR A 102 0.668 14.077 7.356 0.50 20.05 O ATOM 767 OG1BTHR A 102 -1.071 15.850 7.186 0.50 20.40 O ATOM 768 CG2ATHR A 102 1.026 16.442 7.587 0.50 19.42 C ATOM 769 CG2BTHR A 102 0.440 13.974 7.243 0.50 20.11 C ATOM 770 N LEU A 103 0.119 17.045 10.820 1.00 20.28 N ATOM 771 CA LEU A 103 -0.214 18.312 11.474 1.00 21.93 C ATOM 772 C LEU A 103 0.675 19.428 10.974 1.00 22.77 C ATOM 773 O LEU A 103 1.805 19.195 10.562 1.00 22.50 O ATOM 774 CB LEU A 103 -0.015 18.210 12.986 1.00 21.66 C ATOM 775 CG LEU A 103 -0.568 16.996 13.735 1.00 22.22 C ATOM 776 CD1 LEU A 103 0.008 16.959 15.128 1.00 22.38 C ATOM 777 CD2 LEU A 103 -2.071 17.102 13.787 1.00 23.90 C ATOM 778 N ASP A 104 0.179 20.656 11.038 1.00 24.91 N ATOM 779 CA ASP A 104 1.026 21.795 10.733 1.00 26.88 C ATOM 780 C ASP A 104 1.785 22.244 11.965 1.00 27.91 C ATOM 781 O ASP A 104 1.316 22.091 13.092 1.00 28.34 O ATOM 782 CB ASP A 104 0.222 22.939 10.137 1.00 27.15 C ATOM 783 CG ASP A 104 -0.112 22.698 8.688 1.00 28.28 C ATOM 784 OD1 ASP A 104 0.385 23.459 7.830 1.00 30.30 O ATOM 785 OD2 ASP A 104 -0.846 21.726 8.407 1.00 29.57 O ATOM 786 N TRP A 105 2.974 22.777 11.740 1.00 29.12 N ATOM 787 CA TRP A 105 3.831 23.202 12.828 1.00 30.30 C ATOM 788 C TRP A 105 4.686 24.357 12.312 1.00 30.37 C ATOM 789 O TRP A 105 5.067 24.365 11.141 1.00 30.55 O ATOM 790 CB TRP A 105 4.667 22.017 13.335 1.00 31.04 C ATOM 791 CG TRP A 105 5.809 21.630 12.442 1.00 32.12 C ATOM 792 CD1 TRP A 105 5.853 21.709 11.077 1.00 32.93 C ATOM 793 CD2 TRP A 105 7.072 21.088 12.853 1.00 33.19 C ATOM 794 NE1 TRP A 105 7.073 21.272 10.616 1.00 33.64 N ATOM 795 CE2 TRP A 105 7.838 20.880 11.685 1.00 33.78 C ATOM 796 CE3 TRP A 105 7.634 20.770 14.096 1.00 33.19 C ATOM 797 CZ2 TRP A 105 9.136 20.362 11.723 1.00 32.97 C ATOM 798 CZ3 TRP A 105 8.922 20.257 14.133 1.00 32.78 C ATOM 799 CH2 TRP A 105 9.659 20.060 12.953 1.00 32.84 C ATOM 800 N PRO A 106 4.960 25.355 13.171 1.00 30.44 N ATOM 801 CA PRO A 106 5.606 26.614 12.771 1.00 30.37 C ATOM 802 C PRO A 106 6.936 26.453 12.023 1.00 30.27 C ATOM 803 O PRO A 106 7.474 27.438 11.507 1.00 30.27 O ATOM 804 CB PRO A 106 5.824 27.331 14.109 1.00 30.32 C ATOM 805 CG PRO A 106 4.754 26.786 15.000 1.00 30.31 C ATOM 806 CD PRO A 106 4.646 25.336 14.611 1.00 30.56 C ATOM 807 N ALA A 107 7.454 25.228 11.961 1.00 30.13 N ATOM 808 CA ALA A 107 8.703 24.947 11.249 1.00 29.83 C ATOM 809 C ALA A 107 8.459 24.408 9.835 1.00 29.54 C ATOM 810 O ALA A 107 7.316 24.233 9.415 1.00 29.63 O ATOM 811 CB ALA A 107 9.560 23.980 12.051 1.00 29.89 C ATOM 812 N ALA A 108 9.540 24.154 9.103 1.00 29.15 N ATOM 813 CA ALA A 108 9.438 23.642 7.736 1.00 28.80 C ATOM 814 C ALA A 108 8.830 22.239 7.707 1.00 28.53 C ATOM 815 O ALA A 108 8.960 21.473 8.665 1.00 28.56 O ATOM 816 CB ALA A 108 10.800 23.650 7.059 1.00 28.80 C ATOM 817 N GLY A 109 8.172 21.907 6.601 1.00 28.08 N ATOM 818 CA GLY A 109 7.464 20.639 6.487 1.00 27.29 C ATOM 819 C GLY A 109 6.273 20.591 7.425 1.00 26.90 C ATOM 820 O GLY A 109 5.645 21.612 7.700 1.00 26.93 O ATOM 821 N HIS A 110 5.961 19.398 7.920 1.00 26.06 N ATOM 822 CA HIS A 110 4.868 19.224 8.868 1.00 25.37 C ATOM 823 C HIS A 110 5.323 18.310 10.007 1.00 24.29 C ATOM 824 O HIS A 110 6.470 17.881 10.047 1.00 24.34 O ATOM 825 CB HIS A 110 3.661 18.569 8.192 1.00 25.63 C ATOM 826 CG HIS A 110 3.436 18.998 6.777 1.00 26.75 C ATOM 827 ND1 HIS A 110 2.886 20.218 6.449 1.00 28.15 N ATOM 828 CD2 HIS A 110 3.657 18.357 5.605 1.00 27.18 C ATOM 829 CE1 HIS A 110 2.794 20.319 5.134 1.00 27.99 C ATOM 830 NE2 HIS A 110 3.254 19.202 4.598 1.00 28.29 N ATOM 831 N LEU A 111 4.407 18.018 10.925 1.00 23.18 N ATOM 832 CA LEU A 111 4.603 16.966 11.902 1.00 22.35 C ATOM 833 C LEU A 111 3.703 15.800 11.528 1.00 21.58 C ATOM 834 O LEU A 111 2.505 15.972 11.302 1.00 21.79 O ATOM 835 CB LEU A 111 4.229 17.411 13.315 1.00 22.47 C ATOM 836 CG LEU A 111 5.194 18.179 14.202 1.00 22.74 C ATOM 837 CD1 LEU A 111 4.487 18.497 15.513 1.00 21.71 C ATOM 838 CD2 LEU A 111 6.453 17.379 14.460 1.00 22.00 C ATOM 839 N SER A 112 4.287 14.616 11.485 1.00 20.44 N ATOM 840 CA ASER A 112 3.524 13.390 11.336 0.50 20.45 C ATOM 841 CA BSER A 112 3.530 13.382 11.338 0.50 20.68 C ATOM 842 C SER A 112 3.126 12.863 12.717 1.00 21.12 C ATOM 843 O SER A 112 3.978 12.716 13.595 1.00 22.52 O ATOM 844 CB ASER A 112 4.373 12.338 10.627 0.50 20.28 C ATOM 845 CB BSER A 112 4.401 12.330 10.658 0.50 20.53 C ATOM 846 OG ASER A 112 3.727 11.080 10.671 0.50 20.21 O ATOM 847 OG BSER A 112 4.764 12.751 9.363 0.50 21.81 O ATOM 848 N LEU A 113 1.840 12.589 12.903 1.00 19.98 N ATOM 849 CA LEU A 113 1.339 12.047 14.164 1.00 20.03 C ATOM 850 C LEU A 113 0.938 10.582 13.951 1.00 20.19 C ATOM 851 O LEU A 113 0.150 10.269 13.037 1.00 21.38 O ATOM 852 CB LEU A 113 0.092 12.840 14.587 1.00 20.39 C ATOM 853 CG LEU A 113 -0.695 12.214 15.747 1.00 20.91 C ATOM 854 CD1 LEU A 113 0.144 12.138 17.027 1.00 23.42 C ATOM 855 CD2 LEU A 113 -1.999 12.986 16.015 1.00 21.86 C ATOM 856 N THR A 114 1.494 9.686 14.774 1.00 21.28 N ATOM 857 CA THR A 114 1.103 8.269 14.731 1.00 21.39 C ATOM 858 C THR A 114 0.641 7.863 16.116 1.00 21.64 C ATOM 859 O THR A 114 1.297 8.180 17.115 1.00 22.23 O ATOM 860 CB THR A 114 2.304 7.389 14.406 1.00 20.96 C ATOM 861 OG1 THR A 114 2.854 7.829 13.157 1.00 21.96 O ATOM 862 CG2 THR A 114 1.885 5.933 14.200 1.00 22.87 C ATOM 863 N VAL A 115 -0.503 7.199 16.214 1.00 21.57 N ATOM 864 CA VAL A 115 -1.074 6.842 17.517 1.00 21.70 C ATOM 865 C VAL A 115 -1.455 5.366 17.515 1.00 21.11 C ATOM 866 O VAL A 115 -1.897 4.852 16.512 1.00 21.40 O ATOM 867 CB VAL A 115 -2.344 7.661 17.805 1.00 22.56 C ATOM 868 CG1 VAL A 115 -2.797 7.507 19.239 1.00 23.46 C ATOM 869 CG2 VAL A 115 -2.103 9.131 17.442 1.00 22.77 C ATOM 870 N HIS A 116 -1.248 4.723 18.663 1.00 22.61 N ATOM 871 CA HIS A 116 -1.760 3.380 18.908 1.00 21.24 C ATOM 872 C HIS A 116 -2.214 3.279 20.367 1.00 21.99 C ATOM 873 O HIS A 116 -1.975 4.179 21.180 1.00 23.18 O ATOM 874 CB HIS A 116 -0.714 2.304 18.529 1.00 21.14 C ATOM 875 CG HIS A 116 0.438 2.201 19.488 1.00 21.47 C ATOM 876 ND1 HIS A 116 1.480 3.107 19.504 1.00 21.87 N ATOM 877 CD2 HIS A 116 0.748 1.244 20.405 1.00 20.61 C ATOM 878 CE1 HIS A 116 2.372 2.719 20.404 1.00 21.34 C ATOM 879 NE2 HIS A 116 1.944 1.605 20.982 1.00 21.36 N ATOM 880 N ARG A 117 -2.960 2.214 20.648 1.00 21.70 N ATOM 881 CA ARG A 117 -3.545 2.008 21.954 1.00 21.79 C ATOM 882 C ARG A 117 -3.001 0.760 22.616 1.00 22.25 C ATOM 883 O ARG A 117 -2.950 -0.297 21.990 1.00 22.44 O ATOM 884 CB ARG A 117 -5.058 1.829 21.803 1.00 21.13 C ATOM 885 CG ARG A 117 -5.736 1.534 23.138 1.00 20.80 C ATOM 886 CD ARG A 117 -7.195 1.205 22.939 1.00 22.26 C ATOM 887 NE ARG A 117 -8.023 2.385 22.797 1.00 23.61 N ATOM 888 CZ ARG A 117 -8.487 3.102 23.819 1.00 25.66 C ATOM 889 NH1 ARG A 117 -8.149 2.787 25.064 1.00 27.45 N ATOM 890 NH2 ARG A 117 -9.266 4.141 23.593 1.00 25.70 N ATOM 891 N VAL A 118 -2.607 0.883 23.881 1.00 21.68 N ATOM 892 CA VAL A 118 -2.221 -0.271 24.685 1.00 21.91 C ATOM 893 C VAL A 118 -3.044 -0.176 25.940 1.00 21.66 C ATOM 894 O VAL A 118 -2.931 0.787 26.705 1.00 20.55 O ATOM 895 CB VAL A 118 -0.720 -0.276 25.045 1.00 22.33 C ATOM 896 CG1 VAL A 118 -0.426 -1.469 25.933 1.00 24.34 C ATOM 897 CG2 VAL A 118 0.109 -0.354 23.782 1.00 23.18 C ATOM 898 N GLY A 119 -3.920 -1.147 26.120 1.00 21.54 N ATOM 899 CA GLY A 119 -4.841 -1.114 27.256 1.00 21.37 C ATOM 900 C GLY A 119 -5.681 0.155 27.220 1.00 21.62 C ATOM 901 O GLY A 119 -6.374 0.414 26.234 1.00 22.44 O ATOM 902 N GLU A 120 -5.608 0.934 28.301 1.00 22.05 N ATOM 903 CA AGLU A 120 -6.392 2.170 28.424 0.50 22.02 C ATOM 904 CA BGLU A 120 -6.381 2.175 28.445 0.50 22.02 C ATOM 905 C GLU A 120 -5.548 3.397 28.076 1.00 21.61 C ATOM 906 O GLU A 120 -5.942 4.512 28.348 1.00 21.15 O ATOM 907 CB AGLU A 120 -6.979 2.320 29.837 0.50 22.10 C ATOM 908 CB BGLU A 120 -6.888 2.347 29.885 0.50 22.52 C ATOM 909 CG AGLU A 120 -8.043 1.287 30.197 0.50 22.48 C ATOM 910 CG BGLU A 120 -7.748 1.214 30.407 0.50 24.40 C ATOM 911 CD AGLU A 120 -8.755 1.586 31.508 0.50 23.48 C ATOM 912 CD BGLU A 120 -8.828 0.815 29.428 0.50 28.22 C ATOM 913 OE1AGLU A 120 -8.167 2.263 32.379 0.50 26.14 O ATOM 914 OE1BGLU A 120 -9.552 1.709 28.934 0.50 29.74 O ATOM 915 OE2AGLU A 120 -9.912 1.138 31.674 0.50 25.77 O ATOM 916 OE2BGLU A 120 -8.955 -0.398 29.151 0.50 31.42 O ATOM 917 N LEU A 121 -4.380 3.171 27.484 1.00 20.91 N ATOM 918 CA LEU A 121 -3.459 4.261 27.147 1.00 21.42 C ATOM 919 C LEU A 121 -3.322 4.465 25.652 1.00 21.68 C ATOM 920 O LEU A 121 -3.227 3.496 24.889 1.00 23.14 O ATOM 921 CB LEU A 121 -2.067 3.945 27.739 1.00 22.12 C ATOM 922 CG LEU A 121 -1.071 5.094 27.873 1.00 21.28 C ATOM 923 CD1 LEU A 121 -1.480 6.097 28.955 1.00 20.89 C ATOM 924 CD2 LEU A 121 0.316 4.541 28.227 1.00 21.44 C ATOM 925 N LEU A 122 -3.351 5.729 25.234 1.00 21.95 N ATOM 926 CA LEU A 122 -2.989 6.122 23.873 1.00 22.01 C ATOM 927 C LEU A 122 -1.554 6.636 23.833 1.00 22.32 C ATOM 928 O LEU A 122 -1.140 7.433 24.685 1.00 22.52 O ATOM 929 CB LEU A 122 -3.946 7.195 23.361 1.00 22.31 C ATOM 930 CG LEU A 122 -5.393 6.726 23.251 1.00 21.39 C ATOM 931 CD1 LEU A 122 -6.351 7.929 23.064 1.00 22.40 C ATOM 932 CD2 LEU A 122 -5.561 5.738 22.123 1.00 23.31 C ATOM 933 N ILE A 123 -0.797 6.158 22.844 1.00 21.91 N ATOM 934 CA ILE A 123 0.615 6.517 22.716 1.00 22.63 C ATOM 935 C ILE A 123 0.771 7.285 21.411 1.00 23.16 C ATOM 936 O ILE A 123 0.462 6.756 20.343 1.00 24.12 O ATOM 937 CB ILE A 123 1.511 5.269 22.768 1.00 21.43 C ATOM 938 CG1 ILE A 123 1.331 4.583 24.137 1.00 24.57 C ATOM 939 CG2 ILE A 123 2.952 5.663 22.520 1.00 22.85 C ATOM 940 CD1 ILE A 123 2.052 3.296 24.296 1.00 25.63 C ATOM 941 N LEU A 124 1.204 8.544 21.519 1.00 22.71 N ATOM 942 CA LEU A 124 1.218 9.506 20.398 1.00 22.03 C ATOM 943 C LEU A 124 2.653 9.841 20.073 1.00 22.12 C ATOM 944 O LEU A 124 3.374 10.349 20.934 1.00 21.72 O ATOM 945 CB LEU A 124 0.494 10.811 20.756 1.00 22.04 C ATOM 946 CG LEU A 124 -1.043 10.744 20.831 1.00 23.39 C ATOM 947 CD1 LEU A 124 -1.458 10.185 22.176 1.00 27.03 C ATOM 948 CD2 LEU A 124 -1.601 12.148 20.656 1.00 21.52 C ATOM 949 N GLU A 125 3.056 9.551 18.838 1.00 21.39 N ATOM 950 CA GLU A 125 4.377 9.873 18.348 1.00 20.37 C ATOM 951 C GLU A 125 4.335 11.029 17.329 1.00 21.04 C ATOM 952 O GLU A 125 3.544 10.977 16.377 1.00 22.21 O ATOM 953 CB GLU A 125 4.962 8.632 17.661 1.00 21.10 C ATOM 954 CG GLU A 125 5.097 7.412 18.570 1.00 21.78 C ATOM 955 CD GLU A 125 5.501 6.235 17.757 1.00 23.18 C ATOM 956 OE1 GLU A 125 4.607 5.504 17.268 1.00 23.86 O ATOM 957 OE2 GLU A 125 6.703 6.086 17.491 1.00 25.33 O ATOM 958 N PHE A 126 5.196 12.024 17.502 1.00 20.64 N ATOM 959 CA PHE A 126 5.269 13.176 16.602 1.00 19.88 C ATOM 960 C PHE A 126 6.645 13.206 15.952 1.00 20.27 C ATOM 961 O PHE A 126 7.671 13.234 16.651 1.00 20.46 O ATOM 962 CB PHE A 126 5.090 14.480 17.393 1.00 20.16 C ATOM 963 CG PHE A 126 3.782 14.576 18.113 1.00 20.20 C ATOM 964 CD1 PHE A 126 3.596 13.937 19.349 1.00 21.60 C ATOM 965 CD2 PHE A 126 2.727 15.303 17.565 1.00 20.99 C ATOM 966 CE1 PHE A 126 2.373 14.059 20.040 1.00 21.51 C ATOM 967 CE2 PHE A 126 1.501 15.435 18.248 1.00 21.14 C ATOM 968 CZ PHE A 126 1.325 14.798 19.480 1.00 22.69 C ATOM 969 N GLU A 127 6.711 13.216 14.623 1.00 20.19 N ATOM 970 CA GLU A 127 8.030 13.400 14.027 1.00 22.42 C ATOM 971 C GLU A 127 7.929 14.313 12.826 1.00 22.25 C ATOM 972 O GLU A 127 6.950 14.258 12.089 1.00 23.09 O ATOM 973 CB GLU A 127 8.753 12.065 13.723 1.00 24.81 C ATOM 974 CG GLU A 127 8.122 11.156 12.737 1.00 27.02 C ATOM 975 CD GLU A 127 9.034 9.927 12.411 1.00 23.97 C ATOM 976 OE1 GLU A 127 9.731 9.930 11.374 1.00 25.34 O ATOM 977 OE2 GLU A 127 9.015 8.945 13.206 1.00 21.58 O ATOM 978 N PRO A 128 8.944 15.150 12.622 1.00 22.00 N ATOM 979 CA PRO A 128 8.984 16.066 11.498 1.00 23.09 C ATOM 980 C PRO A 128 8.978 15.308 10.195 1.00 23.67 C ATOM 981 O PRO A 128 9.624 14.263 10.090 1.00 24.72 O ATOM 982 CB PRO A 128 10.356 16.732 11.640 1.00 23.06 C ATOM 983 CG PRO A 128 10.685 16.610 13.092 1.00 22.31 C ATOM 984 CD PRO A 128 10.139 15.256 13.470 1.00 22.02 C ATOM 985 N THR A 129 8.275 15.842 9.205 1.00 24.53 N ATOM 986 CA THR A 129 8.276 15.246 7.880 1.00 25.43 C ATOM 987 C THR A 129 8.232 16.350 6.831 1.00 26.17 C ATOM 988 O THR A 129 7.539 17.352 6.991 1.00 26.59 O ATOM 989 CB ATHR A 129 7.101 14.246 7.681 0.50 25.44 C ATOM 990 CB BTHR A 129 7.075 14.311 7.701 0.50 25.54 C ATOM 991 OG1ATHR A 129 7.390 13.351 6.594 0.50 24.50 O ATOM 992 OG1BTHR A 129 5.859 15.037 7.944 0.50 26.63 O ATOM 993 CG2ATHR A 129 5.786 14.982 7.413 0.50 26.11 C ATOM 994 CG2BTHR A 129 7.168 13.166 8.689 0.50 25.03 C ATOM 995 N GLU A 130 9.000 16.176 5.765 1.00 27.48 N ATOM 996 CA GLU A 130 9.003 17.157 4.691 1.00 28.69 C ATOM 997 C GLU A 130 7.878 16.900 3.698 1.00 28.96 C ATOM 998 O GLU A 130 7.396 15.772 3.581 1.00 29.35 O ATOM 999 CB GLU A 130 10.370 17.211 4.013 1.00 28.72 C ATOM 1000 CG GLU A 130 11.323 18.142 4.747 1.00 31.46 C ATOM 1001 CD GLU A 130 12.792 17.766 4.600 1.00 34.16 C ATOM 1002 OE1 GLU A 130 13.104 16.748 3.938 1.00 35.36 O ATOM 1003 OE2 GLU A 130 13.639 18.497 5.163 1.00 35.17 O ATOM 1004 N ALA A 131 7.454 17.955 3.005 1.00 29.39 N ATOM 1005 CA ALA A 131 6.339 17.877 2.062 1.00 29.67 C ATOM 1006 C ALA A 131 6.592 16.851 0.962 1.00 29.87 C ATOM 1007 O ALA A 131 5.790 15.939 0.751 1.00 30.06 O ATOM 1008 CB ALA A 131 6.062 19.250 1.456 1.00 29.76 C ATOM 1009 N TRP A 132 7.716 17.009 0.271 1.00 30.01 N ATOM 1010 CA TRP A 132 8.125 16.094 -0.791 1.00 29.97 C ATOM 1011 C TRP A 132 8.477 14.711 -0.260 1.00 30.01 C ATOM 1012 O TRP A 132 8.862 13.833 -1.033 1.00 30.26 O ATOM 1013 CB TRP A 132 9.338 16.660 -1.529 1.00 30.01 C ATOM 1014 CG TRP A 132 10.429 17.066 -0.593 1.00 29.85 C ATOM 1015 CD1 TRP A 132 11.442 16.280 -0.120 1.00 29.63 C ATOM 1016 CD2 TRP A 132 10.602 18.353 0.010 1.00 29.77 C ATOM 1017 NE1 TRP A 132 12.241 17.005 0.732 1.00 29.70 N ATOM 1018 CE2 TRP A 132 11.748 18.280 0.828 1.00 29.63 C ATOM 1019 CE3 TRP A 132 9.904 19.564 -0.070 1.00 29.84 C ATOM 1020 CZ2 TRP A 132 12.211 19.371 1.562 1.00 30.00 C ATOM 1021 CZ3 TRP A 132 10.365 20.646 0.659 1.00 29.71 C ATOM 1022 CH2 TRP A 132 11.507 20.542 1.467 1.00 29.79 C ATOM 1023 N ASP A 133 8.356 14.513 1.050 1.00 29.90 N ATOM 1024 CA ASP A 133 8.641 13.202 1.635 1.00 30.00 C ATOM 1025 C ASP A 133 7.414 12.291 1.713 1.00 30.06 C ATOM 1026 O ASP A 133 7.329 11.408 2.572 1.00 30.00 O ATOM 1027 CB ASP A 133 9.340 13.325 2.992 1.00 29.94 C ATOM 1028 CG ASP A 133 10.852 13.232 2.871 1.00 30.06 C ATOM 1029 OD1 ASP A 133 11.321 12.539 1.942 1.00 30.20 O ATOM 1030 OD2 ASP A 133 11.567 13.839 3.697 1.00 29.28 O ATOM 1031 N SER A 134 6.474 12.503 0.797 1.00 29.95 N ATOM 1032 CA SER A 134 5.324 11.622 0.676 1.00 29.76 C ATOM 1033 C SER A 134 5.635 10.470 -0.270 1.00 29.55 C ATOM 1034 O SER A 134 6.387 10.621 -1.233 1.00 29.80 O ATOM 1035 CB SER A 134 4.094 12.388 0.181 1.00 29.74 C ATOM 1036 OG SER A 134 3.528 13.166 1.219 1.00 30.01 O ATOM 1037 N THR A 135 5.045 9.318 0.016 1.00 29.28 N ATOM 1038 CA THR A 135 5.152 8.163 -0.854 1.00 28.69 C ATOM 1039 C THR A 135 3.747 7.656 -1.133 1.00 27.91 C ATOM 1040 O THR A 135 3.013 7.305 -0.205 1.00 27.94 O ATOM 1041 CB THR A 135 5.978 7.039 -0.196 1.00 28.85 C ATOM 1042 OG1 THR A 135 7.372 7.380 -0.235 1.00 29.45 O ATOM 1043 CG2 THR A 135 5.763 5.715 -0.921 1.00 29.89 C ATOM 1044 N GLY A 136 3.374 7.633 -2.409 1.00 26.43 N ATOM 1045 CA GLY A 136 2.048 7.187 -2.819 1.00 25.04 C ATOM 1046 C GLY A 136 1.840 5.685 -2.719 1.00 23.48 C ATOM 1047 O GLY A 136 2.785 4.933 -2.469 1.00 24.04 O ATOM 1048 N PRO A 137 0.589 5.233 -2.910 1.00 22.15 N ATOM 1049 CA PRO A 137 0.305 3.803 -2.915 1.00 20.67 C ATOM 1050 C PRO A 137 0.992 3.137 -4.096 1.00 19.58 C ATOM 1051 O PRO A 137 1.123 1.912 -4.133 1.00 17.18 O ATOM 1052 CB PRO A 137 -1.218 3.751 -3.092 1.00 20.93 C ATOM 1053 CG PRO A 137 -1.565 5.053 -3.755 1.00 21.19 C ATOM 1054 CD PRO A 137 -0.626 6.040 -3.133 1.00 22.14 C ATOM 1055 N HIS A 138 1.436 3.943 -5.053 1.00 18.71 N ATOM 1056 CA HIS A 138 2.081 3.412 -6.232 1.00 18.52 C ATOM 1057 C HIS A 138 3.404 2.755 -5.979 1.00 18.84 C ATOM 1058 O HIS A 138 3.775 1.829 -6.674 1.00 18.58 O ATOM 1059 CB HIS A 138 2.245 4.488 -7.318 1.00 19.10 C ATOM 1060 CG HIS A 138 1.274 4.329 -8.432 1.00 17.30 C ATOM 1061 ND1 HIS A 138 1.579 3.663 -9.600 1.00 18.39 N ATOM 1062 CD2 HIS A 138 -0.027 4.683 -8.527 1.00 18.58 C ATOM 1063 CE1 HIS A 138 0.515 3.646 -10.379 1.00 17.95 C ATOM 1064 NE2 HIS A 138 -0.472 4.261 -9.754 1.00 18.91 N ATOM 1065 N ALA A 139 4.162 3.279 -5.026 1.00 20.23 N ATOM 1066 CA ALA A 139 5.414 2.657 -4.676 1.00 22.19 C ATOM 1067 C ALA A 139 5.187 1.165 -4.455 1.00 22.66 C ATOM 1068 O ALA A 139 5.838 0.327 -5.077 1.00 24.94 O ATOM 1069 CB ALA A 139 5.986 3.300 -3.415 1.00 22.37 C ATOM 1070 N LEU A 140 4.272 0.832 -3.556 1.00 22.65 N ATOM 1071 CA LEU A 140 4.041 -0.564 -3.220 1.00 22.38 C ATOM 1072 C LEU A 140 3.392 -1.288 -4.385 1.00 21.90 C ATOM 1073 O LEU A 140 3.723 -2.433 -4.689 1.00 21.45 O ATOM 1074 CB LEU A 140 3.150 -0.663 -1.986 1.00 22.90 C ATOM 1075 CG LEU A 140 2.726 -2.099 -1.671 1.00 24.53 C ATOM 1076 CD1 LEU A 140 3.909 -2.801 -1.069 1.00 23.74 C ATOM 1077 CD2 LEU A 140 1.543 -2.132 -0.714 1.00 26.59 C ATOM 1078 N ARG A 141 2.434 -0.628 -5.027 1.00 21.34 N ATOM 1079 CA ARG A 141 1.713 -1.246 -6.098 1.00 22.42 C ATOM 1080 C ARG A 141 2.633 -1.679 -7.226 1.00 21.98 C ATOM 1081 O ARG A 141 2.488 -2.811 -7.744 1.00 22.74 O ATOM 1082 CB ARG A 141 0.618 -0.279 -6.570 1.00 22.63 C ATOM 1083 CG ARG A 141 -0.224 -0.746 -7.752 1.00 23.56 C ATOM 1084 CD ARG A 141 0.220 -0.099 -9.087 1.00 22.51 C ATOM 1085 NE ARG A 141 -0.676 -0.519 -10.163 1.00 22.18 N ATOM 1086 CZ ARG A 141 -0.295 -0.695 -11.425 1.00 20.80 C ATOM 1087 NH1 ARG A 141 0.954 -0.453 -11.820 1.00 21.03 N ATOM 1088 NH2 ARG A 141 -1.168 -1.101 -12.318 1.00 21.74 N ATOM 1089 N ASN A 142 3.555 -0.801 -7.642 1.00 22.26 N ATOM 1090 CA ASN A 142 4.458 -1.135 -8.739 1.00 21.89 C ATOM 1091 C ASN A 142 5.450 -2.227 -8.333 1.00 22.24 C ATOM 1092 O ASN A 142 5.856 -3.057 -9.158 1.00 23.38 O ATOM 1093 CB ASN A 142 5.245 0.087 -9.209 1.00 22.47 C ATOM 1094 CG ASN A 142 4.465 0.965 -10.158 1.00 20.68 C ATOM 1095 OD1 ASN A 142 3.499 0.536 -10.807 1.00 23.09 O ATOM 1096 ND2 ASN A 142 4.886 2.209 -10.251 1.00 20.98 N ATOM 1097 N ALA A 143 5.837 -2.225 -7.068 1.00 21.91 N ATOM 1098 CA ALA A 143 6.809 -3.197 -6.562 1.00 21.39 C ATOM 1099 C ALA A 143 6.306 -4.642 -6.560 1.00 21.90 C ATOM 1100 O ALA A 143 7.099 -5.590 -6.634 1.00 21.15 O ATOM 1101 CB ALA A 143 7.264 -2.818 -5.159 1.00 21.95 C ATOM 1102 N MET A 144 4.993 -4.806 -6.435 1.00 22.14 N ATOM 1103 CA MET A 144 4.392 -6.132 -6.330 1.00 22.91 C ATOM 1104 C MET A 144 4.662 -6.977 -7.572 1.00 23.11 C ATOM 1105 O MET A 144 4.726 -8.197 -7.485 1.00 24.21 O ATOM 1106 CB MET A 144 2.880 -6.041 -6.116 1.00 23.47 C ATOM 1107 CG MET A 144 2.424 -5.638 -4.719 1.00 24.24 C ATOM 1108 SD MET A 144 0.647 -5.254 -4.693 1.00 26.17 S ATOM 1109 CE MET A 144 0.394 -4.899 -2.954 1.00 25.76 C ATOM 1110 N PHE A 145 4.793 -6.343 -8.741 1.00 21.62 N ATOM 1111 CA PHE A 145 4.985 -7.099 -9.979 1.00 21.25 C ATOM 1112 C PHE A 145 6.219 -8.011 -9.995 1.00 21.92 C ATOM 1113 O PHE A 145 6.126 -9.198 -10.329 1.00 22.44 O ATOM 1114 CB PHE A 145 5.000 -6.164 -11.199 1.00 20.94 C ATOM 1115 CG PHE A 145 3.707 -5.418 -11.415 1.00 20.23 C ATOM 1116 CD1 PHE A 145 3.682 -4.036 -11.378 1.00 21.24 C ATOM 1117 CD2 PHE A 145 2.519 -6.103 -11.656 1.00 20.29 C ATOM 1118 CE1 PHE A 145 2.492 -3.343 -11.578 1.00 20.18 C ATOM 1119 CE2 PHE A 145 1.319 -5.416 -11.858 1.00 21.76 C ATOM 1120 CZ PHE A 145 1.306 -4.036 -11.811 1.00 19.74 C ATOM 1121 N ALA A 146 7.378 -7.457 -9.680 1.00 21.76 N ATOM 1122 CA ALA A 146 8.601 -8.242 -9.721 1.00 22.19 C ATOM 1123 C ALA A 146 8.612 -9.300 -8.628 1.00 22.36 C ATOM 1124 O ALA A 146 9.164 -10.396 -8.824 1.00 21.84 O ATOM 1125 CB ALA A 146 9.806 -7.344 -9.612 1.00 22.77 C ATOM 1126 N LEU A 147 7.980 -8.999 -7.492 1.00 21.46 N ATOM 1127 CA LEU A 147 7.871 -9.985 -6.436 1.00 22.16 C ATOM 1128 C LEU A 147 7.007 -11.123 -6.929 1.00 21.45 C ATOM 1129 O LEU A 147 7.337 -12.277 -6.713 1.00 22.56 O ATOM 1130 CB LEU A 147 7.268 -9.370 -5.181 1.00 21.98 C ATOM 1131 CG LEU A 147 8.113 -8.411 -4.325 1.00 26.47 C ATOM 1132 CD1 LEU A 147 8.407 -8.979 -2.954 1.00 26.71 C ATOM 1133 CD2 LEU A 147 9.389 -7.925 -4.994 1.00 30.32 C ATOM 1134 N GLU A 148 5.917 -10.828 -7.630 1.00 22.05 N ATOM 1135 CA GLU A 148 5.067 -11.914 -8.115 1.00 22.28 C ATOM 1136 C GLU A 148 5.725 -12.780 -9.202 1.00 22.80 C ATOM 1137 O GLU A 148 5.471 -13.989 -9.282 1.00 23.52 O ATOM 1138 CB AGLU A 148 3.752 -11.347 -8.652 0.50 22.55 C ATOM 1139 CB BGLU A 148 3.671 -11.412 -8.532 0.50 22.61 C ATOM 1140 CG AGLU A 148 2.730 -12.410 -9.042 0.50 22.45 C ATOM 1141 CG BGLU A 148 3.650 -10.218 -9.475 0.50 22.90 C ATOM 1142 CD AGLU A 148 2.288 -13.245 -7.856 0.50 23.36 C ATOM 1143 CD BGLU A 148 2.238 -9.671 -9.746 0.50 23.37 C ATOM 1144 OE1AGLU A 148 2.085 -12.675 -6.760 0.50 24.78 O ATOM 1145 OE1BGLU A 148 1.608 -9.096 -8.825 0.50 24.15 O ATOM 1146 OE2AGLU A 148 2.152 -14.470 -8.017 0.50 25.10 O ATOM 1147 OE2BGLU A 148 1.763 -9.795 -10.892 0.50 24.16 O ATOM 1148 N SER A 149 6.599 -12.192 -10.008 1.00 22.34 N ATOM 1149 CA SER A 149 7.167 -12.957 -11.102 1.00 23.36 C ATOM 1150 C SER A 149 8.366 -13.833 -10.678 1.00 23.08 C ATOM 1151 O SER A 149 8.774 -14.714 -11.444 1.00 23.33 O ATOM 1152 CB SER A 149 7.525 -12.051 -12.296 1.00 23.59 C ATOM 1153 OG SER A 149 8.599 -11.194 -11.953 1.00 26.78 O ATOM 1154 N ALA A 150 8.906 -13.617 -9.476 1.00 23.15 N ATOM 1155 CA ALA A 150 10.030 -14.421 -8.973 1.00 22.30 C ATOM 1156 C ALA A 150 9.687 -15.919 -9.017 1.00 22.03 C ATOM 1157 O ALA A 150 8.670 -16.329 -8.478 1.00 23.28 O ATOM 1158 CB ALA A 150 10.372 -14.009 -7.548 1.00 23.22 C ATOM 1159 N PRO A 151 10.532 -16.743 -9.670 1.00 20.91 N ATOM 1160 CA PRO A 151 10.233 -18.175 -9.845 1.00 22.19 C ATOM 1161 C PRO A 151 10.428 -19.137 -8.666 1.00 22.23 C ATOM 1162 O PRO A 151 9.989 -20.300 -8.752 1.00 23.84 O ATOM 1163 CB PRO A 151 11.170 -18.582 -10.983 1.00 21.26 C ATOM 1164 CG PRO A 151 12.349 -17.675 -10.842 1.00 21.27 C ATOM 1165 CD PRO A 151 11.750 -16.340 -10.390 1.00 20.07 C ATOM 1166 N ASN A 152 11.115 -18.703 -7.621 1.00 21.53 N ATOM 1167 CA ASN A 152 11.342 -19.565 -6.476 1.00 20.85 C ATOM 1168 C ASN A 152 11.688 -18.705 -5.268 1.00 21.48 C ATOM 1169 O ASN A 152 11.777 -17.469 -5.377 1.00 21.19 O ATOM 1170 CB ASN A 152 12.436 -20.611 -6.799 1.00 21.36 C ATOM 1171 CG ASN A 152 13.780 -19.985 -7.124 1.00 22.01 C ATOM 1172 OD1 ASN A 152 14.236 -19.106 -6.429 1.00 22.45 O ATOM 1173 ND2 ASN A 152 14.448 -20.495 -8.162 1.00 20.84 N ATOM 1174 N LEU A 153 11.887 -19.344 -4.121 1.00 22.48 N ATOM 1175 CA LEU A 153 12.062 -18.633 -2.872 1.00 23.06 C ATOM 1176 C LEU A 153 13.322 -17.788 -2.907 1.00 22.58 C ATOM 1177 O LEU A 153 13.282 -16.636 -2.459 1.00 22.14 O ATOM 1178 CB LEU A 153 12.095 -19.598 -1.663 1.00 23.91 C ATOM 1179 CG LEU A 153 11.340 -19.151 -0.413 1.00 30.64 C ATOM 1180 CD1 LEU A 153 11.639 -17.735 0.040 1.00 31.61 C ATOM 1181 CD2 LEU A 153 9.842 -19.205 -0.645 1.00 29.77 C ATOM 1182 N ARG A 154 14.423 -18.312 -3.426 1.00 22.36 N ATOM 1183 CA ARG A 154 15.634 -17.503 -3.384 1.00 21.81 C ATOM 1184 C ARG A 154 15.494 -16.305 -4.312 1.00 22.15 C ATOM 1185 O ARG A 154 15.911 -15.206 -3.984 1.00 22.29 O ATOM 1186 CB ARG A 154 16.883 -18.346 -3.721 1.00 21.84 C ATOM 1187 CG ARG A 154 18.146 -17.498 -3.543 1.00 21.53 C ATOM 1188 CD ARG A 154 19.404 -18.331 -3.673 1.00 19.43 C ATOM 1189 NE ARG A 154 19.636 -19.296 -2.597 1.00 19.77 N ATOM 1190 CZ ARG A 154 20.154 -19.004 -1.404 1.00 20.70 C ATOM 1191 NH1 ARG A 154 20.470 -17.753 -1.075 1.00 23.57 N ATOM 1192 NH2 ARG A 154 20.347 -19.977 -0.536 1.00 20.94 N ATOM 1193 N ALA A 155 14.892 -16.508 -5.470 1.00 22.10 N ATOM 1194 CA ALA A 155 14.705 -15.400 -6.393 1.00 21.19 C ATOM 1195 C ALA A 155 13.795 -14.363 -5.762 1.00 21.57 C ATOM 1196 O ALA A 155 14.034 -13.171 -5.948 1.00 21.40 O ATOM 1197 CB ALA A 155 14.106 -15.899 -7.743 1.00 22.27 C ATOM 1198 N LEU A 156 12.738 -14.792 -5.083 1.00 20.58 N ATOM 1199 CA LEU A 156 11.851 -13.865 -4.374 1.00 20.27 C ATOM 1200 C LEU A 156 12.656 -13.061 -3.352 1.00 21.39 C ATOM 1201 O LEU A 156 12.489 -11.827 -3.250 1.00 22.21 O ATOM 1202 CB LEU A 156 10.748 -14.686 -3.674 1.00 20.47 C ATOM 1203 CG LEU A 156 9.850 -13.869 -2.771 1.00 19.73 C ATOM 1204 CD1 LEU A 156 9.065 -12.809 -3.610 1.00 21.31 C ATOM 1205 CD2 LEU A 156 8.902 -14.839 -2.072 1.00 22.30 C ATOM 1206 N ALA A 157 13.515 -13.730 -2.596 1.00 21.90 N ATOM 1207 CA ALA A 157 14.344 -13.015 -1.634 1.00 22.71 C ATOM 1208 C ALA A 157 15.239 -11.965 -2.292 1.00 22.60 C ATOM 1209 O ALA A 157 15.362 -10.844 -1.786 1.00 22.16 O ATOM 1210 CB ALA A 157 15.172 -14.046 -0.841 1.00 22.68 C ATOM 1211 N GLU A 158 15.878 -12.334 -3.395 1.00 21.60 N ATOM 1212 CA GLU A 158 16.769 -11.390 -4.109 1.00 21.86 C ATOM 1213 C GLU A 158 15.976 -10.172 -4.634 1.00 22.45 C ATOM 1214 O GLU A 158 16.401 -8.996 -4.490 1.00 23.62 O ATOM 1215 CB GLU A 158 17.494 -12.115 -5.234 1.00 21.59 C ATOM 1216 CG GLU A 158 18.456 -13.154 -4.647 1.00 21.86 C ATOM 1217 CD GLU A 158 19.260 -13.936 -5.672 1.00 21.94 C ATOM 1218 OE1 GLU A 158 20.030 -14.836 -5.277 1.00 22.31 O ATOM 1219 OE2 GLU A 158 19.159 -13.664 -6.889 1.00 23.59 O ATOM 1220 N VAL A 159 14.815 -10.404 -5.234 1.00 21.55 N ATOM 1221 CA VAL A 159 14.054 -9.270 -5.729 1.00 21.48 C ATOM 1222 C VAL A 159 13.532 -8.408 -4.570 1.00 22.06 C ATOM 1223 O VAL A 159 13.489 -7.181 -4.662 1.00 21.38 O ATOM 1224 CB AVAL A 159 12.779 -9.768 -6.461 0.50 23.04 C ATOM 1225 CB BVAL A 159 12.979 -9.637 -6.785 0.50 22.27 C ATOM 1226 CG1AVAL A 159 11.798 -8.618 -6.747 0.50 23.25 C ATOM 1227 CG1BVAL A 159 11.778 -10.278 -6.131 0.50 21.26 C ATOM 1228 CG2AVAL A 159 13.144 -10.545 -7.722 0.50 22.91 C ATOM 1229 CG2BVAL A 159 12.577 -8.401 -7.567 0.50 22.56 C ATOM 1230 N ALA A 160 13.121 -9.040 -3.477 1.00 21.19 N ATOM 1231 CA ALA A 160 12.622 -8.267 -2.317 1.00 21.49 C ATOM 1232 C ALA A 160 13.690 -7.319 -1.767 1.00 21.63 C ATOM 1233 O ALA A 160 13.405 -6.146 -1.507 1.00 22.07 O ATOM 1234 CB ALA A 160 12.142 -9.235 -1.234 1.00 22.81 C ATOM 1235 N THR A 161 14.922 -7.811 -1.609 1.00 21.13 N ATOM 1236 CA THR A 161 15.977 -6.921 -1.069 1.00 21.83 C ATOM 1237 C THR A 161 16.313 -5.801 -2.062 1.00 21.61 C ATOM 1238 O THR A 161 16.515 -4.651 -1.663 1.00 22.27 O ATOM 1239 CB THR A 161 17.253 -7.674 -0.664 1.00 21.94 C ATOM 1240 OG1 THR A 161 17.727 -8.473 -1.765 1.00 22.93 O ATOM 1241 CG2 THR A 161 16.949 -8.589 0.469 1.00 22.69 C ATOM 1242 N GLN A 162 16.378 -6.109 -3.359 1.00 20.98 N ATOM 1243 CA GLN A 162 16.675 -5.078 -4.328 1.00 20.27 C ATOM 1244 C GLN A 162 15.558 -4.041 -4.343 1.00 20.78 C ATOM 1245 O GLN A 162 15.805 -2.852 -4.437 1.00 20.84 O ATOM 1246 CB GLN A 162 16.840 -5.700 -5.702 1.00 20.92 C ATOM 1247 CG GLN A 162 17.172 -4.654 -6.774 1.00 22.36 C ATOM 1248 CD GLN A 162 18.479 -3.898 -6.508 1.00 28.78 C ATOM 1249 OE1 GLN A 162 19.409 -4.417 -5.866 1.00 26.37 O ATOM 1250 NE2 GLN A 162 18.562 -2.675 -7.029 1.00 28.94 N ATOM 1251 N THR A 163 14.308 -4.510 -4.263 1.00 20.49 N ATOM 1252 CA THR A 163 13.178 -3.588 -4.305 1.00 21.43 C ATOM 1253 C THR A 163 13.189 -2.669 -3.064 1.00 21.37 C ATOM 1254 O THR A 163 12.984 -1.462 -3.165 1.00 21.27 O ATOM 1255 CB THR A 163 11.864 -4.407 -4.331 1.00 21.57 C ATOM 1256 OG1 THR A 163 11.833 -5.195 -5.522 1.00 23.37 O ATOM 1257 CG2 THR A 163 10.629 -3.497 -4.251 1.00 21.97 C ATOM 1258 N VAL A 164 13.441 -3.238 -1.871 1.00 20.70 N ATOM 1259 CA VAL A 164 13.453 -2.398 -0.676 1.00 21.28 C ATOM 1260 C VAL A 164 14.640 -1.436 -0.764 1.00 20.89 C ATOM 1261 O VAL A 164 14.507 -0.282 -0.346 1.00 20.79 O ATOM 1262 CB VAL A 164 13.527 -3.300 0.587 1.00 21.59 C ATOM 1263 CG1 VAL A 164 13.853 -2.462 1.806 1.00 22.44 C ATOM 1264 CG2 VAL A 164 12.207 -4.064 0.794 1.00 21.46 C ATOM 1265 N ARG A 165 15.788 -1.862 -1.300 1.00 20.38 N ATOM 1266 CA ARG A 165 16.891 -0.920 -1.432 1.00 19.82 C ATOM 1267 C ARG A 165 16.518 0.199 -2.401 1.00 21.28 C ATOM 1268 O ARG A 165 16.825 1.362 -2.139 1.00 20.69 O ATOM 1269 CB ARG A 165 18.186 -1.623 -1.855 1.00 20.73 C ATOM 1270 CG ARG A 165 19.358 -0.702 -1.919 1.00 21.44 C ATOM 1271 CD ARG A 165 20.742 -1.388 -1.816 1.00 20.26 C ATOM 1272 NE ARG A 165 21.724 -0.304 -1.804 1.00 21.14 N ATOM 1273 CZ ARG A 165 22.429 0.123 -2.856 1.00 19.90 C ATOM 1274 NH1 ARG A 165 22.360 -0.520 -4.022 1.00 21.26 N ATOM 1275 NH2 ARG A 165 23.255 1.155 -2.718 1.00 23.87 N ATOM 1276 N GLU A 166 15.865 -0.122 -3.515 1.00 20.63 N ATOM 1277 CA GLU A 166 15.456 0.939 -4.440 1.00 22.22 C ATOM 1278 C GLU A 166 14.464 1.920 -3.800 1.00 21.94 C ATOM 1279 O GLU A 166 14.538 3.131 -4.022 1.00 22.45 O ATOM 1280 CB GLU A 166 14.870 0.293 -5.692 1.00 21.90 C ATOM 1281 CG GLU A 166 15.929 -0.411 -6.520 1.00 27.34 C ATOM 1282 CD GLU A 166 15.345 -1.302 -7.628 1.00 34.83 C ATOM 1283 OE1 GLU A 166 14.101 -1.516 -7.674 1.00 37.83 O ATOM 1284 OE2 GLU A 166 16.151 -1.812 -8.445 1.00 33.33 O ATOM 1285 N LEU A 167 13.523 1.395 -3.017 1.00 22.22 N ATOM 1286 CA LEU A 167 12.520 2.251 -2.356 1.00 22.38 C ATOM 1287 C LEU A 167 13.091 3.144 -1.263 1.00 22.56 C ATOM 1288 O LEU A 167 12.576 4.237 -1.016 1.00 22.12 O ATOM 1289 CB LEU A 167 11.488 1.352 -1.670 1.00 23.44 C ATOM 1290 CG LEU A 167 10.437 0.716 -2.594 1.00 25.80 C ATOM 1291 CD1 LEU A 167 9.609 -0.307 -1.848 1.00 27.46 C ATOM 1292 CD2 LEU A 167 9.576 1.843 -3.214 1.00 29.09 C ATOM 1293 N THR A 168 14.140 2.692 -0.586 1.00 21.64 N ATOM 1294 CA THR A 168 14.638 3.408 0.608 1.00 22.44 C ATOM 1295 C THR A 168 15.961 4.110 0.414 1.00 22.60 C ATOM 1296 O THR A 168 16.265 5.067 1.147 1.00 24.55 O ATOM 1297 CB THR A 168 14.863 2.457 1.760 1.00 22.20 C ATOM 1298 OG1 THR A 168 15.837 1.440 1.359 1.00 22.34 O ATOM 1299 CG2 THR A 168 13.564 1.748 2.124 1.00 23.87 C ATOM 1300 N GLY A 169 16.780 3.626 -0.508 1.00 21.71 N ATOM 1301 CA GLY A 169 18.156 4.117 -0.625 1.00 22.40 C ATOM 1302 C GLY A 169 19.121 3.625 0.451 1.00 20.99 C ATOM 1303 O GLY A 169 20.261 4.105 0.512 1.00 21.72 O ATOM 1304 N PHE A 170 18.703 2.686 1.300 1.00 21.10 N ATOM 1305 CA PHE A 170 19.613 2.201 2.331 1.00 20.88 C ATOM 1306 C PHE A 170 20.880 1.579 1.687 1.00 20.17 C ATOM 1307 O PHE A 170 20.830 0.897 0.655 1.00 21.12 O ATOM 1308 CB PHE A 170 18.918 1.128 3.131 1.00 21.16 C ATOM 1309 CG PHE A 170 18.121 1.631 4.287 1.00 20.55 C ATOM 1310 CD1 PHE A 170 18.733 2.300 5.338 1.00 22.27 C ATOM 1311 CD2 PHE A 170 16.782 1.290 4.403 1.00 21.06 C ATOM 1312 CE1 PHE A 170 18.010 2.730 6.459 1.00 22.47 C ATOM 1313 CE2 PHE A 170 16.050 1.705 5.515 1.00 21.17 C ATOM 1314 CZ PHE A 170 16.636 2.429 6.542 1.00 21.62 C ATOM 1315 N ASP A 171 22.004 1.758 2.375 1.00 19.90 N ATOM 1316 CA ASP A 171 23.287 1.199 1.945 1.00 20.31 C ATOM 1317 C ASP A 171 23.249 -0.313 1.878 1.00 20.35 C ATOM 1318 O ASP A 171 23.906 -0.911 1.005 1.00 21.07 O ATOM 1319 CB ASP A 171 24.431 1.655 2.851 1.00 19.45 C ATOM 1320 CG ASP A 171 24.847 3.089 2.594 1.00 17.84 C ATOM 1321 OD1 ASP A 171 24.883 3.426 1.365 1.00 20.51 O ATOM 1322 OD2 ASP A 171 25.123 3.825 3.549 1.00 18.24 O ATOM 1323 N ARG A 172 22.507 -0.958 2.787 1.00 20.60 N ATOM 1324 CA ARG A 172 22.434 -2.416 2.779 1.00 21.36 C ATOM 1325 C ARG A 172 21.038 -2.891 3.143 1.00 21.32 C ATOM 1326 O ARG A 172 20.466 -2.400 4.147 1.00 21.75 O ATOM 1327 CB ARG A 172 23.446 -3.010 3.769 1.00 20.96 C ATOM 1328 CG ARG A 172 23.562 -4.540 3.664 1.00 22.58 C ATOM 1329 CD ARG A 172 24.410 -5.157 4.803 1.00 22.74 C ATOM 1330 NE ARG A 172 25.743 -4.566 4.935 1.00 22.75 N ATOM 1331 CZ ARG A 172 26.829 -4.998 4.307 1.00 24.96 C ATOM 1332 NH1 ARG A 172 28.008 -4.409 4.509 1.00 24.65 N ATOM 1333 NH2 ARG A 172 26.731 -6.016 3.460 1.00 25.21 N ATOM 1334 N VAL A 173 20.491 -3.845 2.373 1.00 20.77 N ATOM 1335 CA VAL A 173 19.213 -4.453 2.704 1.00 21.61 C ATOM 1336 C VAL A 173 19.407 -5.964 2.591 1.00 21.73 C ATOM 1337 O VAL A 173 19.823 -6.458 1.539 1.00 22.32 O ATOM 1338 CB VAL A 173 18.093 -3.985 1.763 1.00 21.61 C ATOM 1339 CG1 VAL A 173 16.803 -4.705 2.098 1.00 21.90 C ATOM 1340 CG2 VAL A 173 17.919 -2.442 1.862 1.00 23.05 C ATOM 1341 N MET A 174 19.121 -6.679 3.691 1.00 21.63 N ATOM 1342 CA MET A 174 19.301 -8.131 3.733 1.00 22.08 C ATOM 1343 C MET A 174 17.972 -8.805 3.985 1.00 21.52 C ATOM 1344 O MET A 174 17.085 -8.188 4.626 1.00 21.75 O ATOM 1345 CB MET A 174 20.186 -8.478 4.923 1.00 21.66 C ATOM 1346 CG MET A 174 21.595 -7.967 4.778 1.00 23.08 C ATOM 1347 SD MET A 174 22.581 -8.109 6.279 1.00 23.72 S ATOM 1348 CE MET A 174 21.863 -6.785 7.259 1.00 25.65 C ATOM 1349 N LEU A 175 17.844 -10.052 3.539 1.00 21.57 N ATOM 1350 CA LEU A 175 16.791 -10.897 4.075 1.00 21.06 C ATOM 1351 C LEU A 175 17.465 -11.896 4.999 1.00 21.30 C ATOM 1352 O LEU A 175 18.281 -12.726 4.520 1.00 20.56 O ATOM 1353 CB LEU A 175 15.983 -11.576 2.947 1.00 21.81 C ATOM 1354 CG LEU A 175 14.696 -12.318 3.379 1.00 22.45 C ATOM 1355 CD1 LEU A 175 13.680 -11.363 4.045 1.00 24.38 C ATOM 1356 CD2 LEU A 175 13.995 -12.953 2.214 1.00 23.14 C ATOM 1357 N TYR A 176 17.130 -11.825 6.276 1.00 21.83 N ATOM 1358 CA TYR A 176 17.765 -12.644 7.305 1.00 21.86 C ATOM 1359 C TYR A 176 16.751 -13.701 7.690 1.00 22.69 C ATOM 1360 O TYR A 176 15.691 -13.355 8.209 1.00 23.69 O ATOM 1361 CB TYR A 176 18.070 -11.716 8.474 1.00 22.25 C ATOM 1362 CG TYR A 176 18.862 -12.362 9.587 1.00 23.49 C ATOM 1363 CD1 TYR A 176 18.237 -12.779 10.751 1.00 21.81 C ATOM 1364 CD2 TYR A 176 20.222 -12.591 9.445 1.00 26.79 C ATOM 1365 CE1 TYR A 176 18.947 -13.349 11.787 1.00 23.01 C ATOM 1366 CE2 TYR A 176 20.948 -13.198 10.470 1.00 26.95 C ATOM 1367 CZ TYR A 176 20.299 -13.567 11.635 1.00 25.45 C ATOM 1368 OH TYR A 176 21.008 -14.160 12.639 1.00 25.24 O ATOM 1369 N LYS A 177 17.033 -14.975 7.423 1.00 21.63 N ATOM 1370 CA LYS A 177 16.084 -16.060 7.692 1.00 22.24 C ATOM 1371 C LYS A 177 16.460 -16.818 8.952 1.00 21.25 C ATOM 1372 O LYS A 177 17.605 -17.255 9.076 1.00 22.88 O ATOM 1373 CB LYS A 177 16.037 -17.047 6.513 1.00 23.87 C ATOM 1374 CG LYS A 177 14.937 -18.148 6.682 1.00 22.47 C ATOM 1375 CD LYS A 177 14.995 -19.134 5.548 1.00 26.35 C ATOM 1376 CE LYS A 177 13.868 -20.168 5.611 1.00 27.82 C ATOM 1377 NZ LYS A 177 13.851 -20.987 6.831 1.00 30.49 N ATOM 1378 N PHE A 178 15.499 -17.027 9.836 1.00 20.66 N ATOM 1379 CA PHE A 178 15.731 -17.853 11.030 1.00 20.22 C ATOM 1380 C PHE A 178 15.641 -19.352 10.767 1.00 21.16 C ATOM 1381 O PHE A 178 14.757 -19.822 10.053 1.00 21.91 O ATOM 1382 CB PHE A 178 14.749 -17.499 12.136 1.00 20.65 C ATOM 1383 CG PHE A 178 14.888 -16.099 12.626 1.00 19.61 C ATOM 1384 CD1 PHE A 178 13.996 -15.131 12.205 1.00 20.88 C ATOM 1385 CD2 PHE A 178 15.930 -15.718 13.486 1.00 19.64 C ATOM 1386 CE1 PHE A 178 14.091 -13.797 12.655 1.00 22.09 C ATOM 1387 CE2 PHE A 178 16.023 -14.413 13.946 1.00 20.71 C ATOM 1388 CZ PHE A 178 15.116 -13.437 13.518 1.00 20.77 C ATOM 1389 N ALA A 179 16.572 -20.095 11.350 1.00 20.94 N ATOM 1390 CA ALA A 179 16.498 -21.561 11.393 1.00 21.47 C ATOM 1391 C ALA A 179 15.728 -22.001 12.622 1.00 21.93 C ATOM 1392 O ALA A 179 15.485 -21.199 13.517 1.00 21.51 O ATOM 1393 CB ALA A 179 17.913 -22.151 11.407 1.00 20.73 C ATOM 1394 N PRO A 180 15.321 -23.283 12.688 1.00 22.30 N ATOM 1395 CA PRO A 180 14.566 -23.706 13.867 1.00 22.77 C ATOM 1396 C PRO A 180 15.311 -23.524 15.185 1.00 22.85 C ATOM 1397 O PRO A 180 14.668 -23.324 16.222 1.00 24.81 O ATOM 1398 CB PRO A 180 14.292 -25.191 13.602 1.00 22.99 C ATOM 1399 CG PRO A 180 14.432 -25.349 12.110 1.00 23.13 C ATOM 1400 CD PRO A 180 15.448 -24.338 11.669 1.00 22.66 C ATOM 1401 N ASP A 181 16.639 -23.579 15.173 1.00 21.62 N ATOM 1402 CA ASP A 181 17.386 -23.301 16.407 1.00 21.24 C ATOM 1403 C ASP A 181 17.585 -21.810 16.669 1.00 21.23 C ATOM 1404 O ASP A 181 18.373 -21.446 17.541 1.00 21.39 O ATOM 1405 CB ASP A 181 18.744 -24.014 16.425 1.00 21.05 C ATOM 1406 CG ASP A 181 19.670 -23.556 15.307 1.00 21.91 C ATOM 1407 OD1 ASP A 181 19.319 -22.603 14.566 1.00 20.81 O ATOM 1408 OD2 ASP A 181 20.760 -24.155 15.183 1.00 26.35 O ATOM 1409 N ALA A 182 16.886 -20.970 15.906 1.00 20.33 N ATOM 1410 CA ALA A 182 16.940 -19.504 16.059 1.00 20.48 C ATOM 1411 C ALA A 182 18.252 -18.848 15.615 1.00 20.23 C ATOM 1412 O ALA A 182 18.389 -17.638 15.703 1.00 19.59 O ATOM 1413 CB ALA A 182 16.551 -19.073 17.469 1.00 20.88 C ATOM 1414 N THR A 183 19.208 -19.616 15.103 1.00 19.33 N ATOM 1415 CA THR A 183 20.299 -18.981 14.358 1.00 18.94 C ATOM 1416 C THR A 183 19.730 -18.379 13.096 1.00 20.12 C ATOM 1417 O THR A 183 18.602 -18.699 12.701 1.00 20.66 O ATOM 1418 CB THR A 183 21.435 -19.964 14.002 1.00 19.39 C ATOM 1419 OG1 THR A 183 20.910 -21.013 13.177 1.00 20.44 O ATOM 1420 CG2 THR A 183 22.012 -20.568 15.265 1.00 19.30 C ATOM 1421 N GLY A 184 20.517 -17.532 12.463 1.00 19.66 N ATOM 1422 CA GLY A 184 20.066 -16.872 11.240 1.00 21.71 C ATOM 1423 C GLY A 184 21.084 -16.934 10.120 1.00 21.41 C ATOM 1424 O GLY A 184 22.263 -17.181 10.354 1.00 21.70 O ATOM 1425 N GLU A 185 20.597 -16.712 8.891 1.00 22.68 N ATOM 1426 CA GLU A 185 21.438 -16.667 7.698 1.00 23.19 C ATOM 1427 C GLU A 185 20.990 -15.509 6.811 1.00 22.45 C ATOM 1428 O GLU A 185 19.791 -15.294 6.630 1.00 22.21 O ATOM 1429 CB GLU A 185 21.336 -17.962 6.875 1.00 24.23 C ATOM 1430 CG GLU A 185 22.280 -17.947 5.654 1.00 26.67 C ATOM 1431 CD GLU A 185 22.172 -19.146 4.704 1.00 26.91 C ATOM 1432 OE1 GLU A 185 22.842 -19.112 3.644 1.00 33.06 O ATOM 1433 OE2 GLU A 185 21.438 -20.107 5.014 1.00 33.25 O ATOM 1434 N VAL A 186 21.950 -14.769 6.259 1.00 21.44 N ATOM 1435 CA VAL A 186 21.616 -13.765 5.251 1.00 21.09 C ATOM 1436 C VAL A 186 21.452 -14.484 3.925 1.00 20.23 C ATOM 1437 O VAL A 186 22.425 -14.934 3.315 1.00 20.54 O ATOM 1438 CB VAL A 186 22.719 -12.712 5.183 1.00 21.36 C ATOM 1439 CG1 VAL A 186 22.452 -11.727 4.064 1.00 22.35 C ATOM 1440 CG2 VAL A 186 22.842 -12.018 6.546 1.00 22.60 C ATOM 1441 N ILE A 187 20.203 -14.591 3.483 1.00 20.10 N ATOM 1442 CA ILE A 187 19.911 -15.339 2.270 1.00 21.33 C ATOM 1443 C ILE A 187 19.773 -14.501 0.999 1.00 20.23 C ATOM 1444 O ILE A 187 19.717 -15.050 -0.118 1.00 20.51 O ATOM 1445 CB ILE A 187 18.681 -16.256 2.438 1.00 21.99 C ATOM 1446 CG1 ILE A 187 17.431 -15.444 2.704 1.00 22.45 C ATOM 1447 CG2 ILE A 187 18.942 -17.322 3.524 1.00 23.95 C ATOM 1448 CD1 ILE A 187 16.148 -16.135 2.385 1.00 26.62 C ATOM 1449 N ALA A 188 19.731 -13.182 1.166 1.00 19.30 N ATOM 1450 CA ALA A 188 19.763 -12.264 0.027 1.00 19.27 C ATOM 1451 C ALA A 188 20.282 -10.954 0.549 1.00 19.53 C ATOM 1452 O ALA A 188 20.092 -10.600 1.729 1.00 20.10 O ATOM 1453 CB ALA A 188 18.353 -12.067 -0.548 1.00 20.34 C ATOM 1454 N GLU A 189 20.849 -10.172 -0.339 1.00 20.29 N ATOM 1455 CA GLU A 189 21.445 -8.914 0.071 1.00 21.10 C ATOM 1456 C GLU A 189 21.568 -7.988 -1.136 1.00 21.54 C ATOM 1457 O GLU A 189 22.052 -8.395 -2.209 1.00 22.40 O ATOM 1458 CB GLU A 189 22.836 -9.221 0.647 1.00 22.32 C ATOM 1459 CG GLU A 189 23.655 -8.022 1.019 1.00 25.31 C ATOM 1460 CD GLU A 189 24.908 -8.429 1.716 1.00 23.71 C ATOM 1461 OE1 GLU A 189 25.750 -9.098 1.086 1.00 22.34 O ATOM 1462 OE2 GLU A 189 25.013 -8.071 2.905 1.00 27.14 O ATOM 1463 N ALA A 190 21.097 -6.761 -0.957 1.00 21.09 N ATOM 1464 CA ALA A 190 21.343 -5.706 -1.944 1.00 20.55 C ATOM 1465 C ALA A 190 22.173 -4.662 -1.216 1.00 20.85 C ATOM 1466 O ALA A 190 21.823 -4.235 -0.100 1.00 21.40 O ATOM 1467 CB ALA A 190 19.995 -5.109 -2.419 1.00 21.52 C ATOM 1468 N ARG A 191 23.297 -4.255 -1.802 1.00 20.93 N ATOM 1469 CA ARG A 191 24.197 -3.363 -1.101 1.00 21.61 C ATOM 1470 C ARG A 191 24.917 -2.431 -2.056 1.00 21.63 C ATOM 1471 O ARG A 191 25.110 -2.746 -3.238 1.00 21.20 O ATOM 1472 CB ARG A 191 25.239 -4.149 -0.302 1.00 22.31 C ATOM 1473 CG ARG A 191 26.046 -5.053 -1.201 1.00 22.93 C ATOM 1474 CD AARG A 191 26.574 -6.299 -0.460 0.50 26.57 C ATOM 1475 CD BARG A 191 27.190 -5.752 -0.492 0.50 21.27 C ATOM 1476 NE AARG A 191 27.521 -7.030 -1.300 0.50 26.00 N ATOM 1477 NE BARG A 191 27.713 -6.799 -1.364 0.50 23.03 N ATOM 1478 CZ AARG A 191 27.367 -8.257 -1.812 0.50 27.43 C ATOM 1479 CZ BARG A 191 28.630 -6.604 -2.308 0.50 22.42 C ATOM 1480 NH1AARG A 191 26.295 -9.022 -1.574 0.50 21.12 N ATOM 1481 NH1BARG A 191 29.173 -5.404 -2.488 0.50 23.42 N ATOM 1482 NH2AARG A 191 28.346 -8.738 -2.567 0.50 29.16 N ATOM 1483 NH2BARG A 191 29.034 -7.616 -3.066 0.50 22.47 N ATOM 1484 N ARG A 192 25.326 -1.304 -1.487 1.00 21.70 N ATOM 1485 CA AARG A 192 26.162 -0.304 -2.137 0.50 22.38 C ATOM 1486 CA BARG A 192 26.142 -0.327 -2.185 0.50 22.11 C ATOM 1487 C ARG A 192 27.444 -0.984 -2.625 1.00 22.20 C ATOM 1488 O ARG A 192 28.035 -1.797 -1.895 1.00 22.54 O ATOM 1489 CB AARG A 192 26.483 0.771 -1.079 0.50 22.85 C ATOM 1490 CB BARG A 192 26.439 0.853 -1.253 0.50 22.75 C ATOM 1491 CG AARG A 192 26.699 2.199 -1.583 0.50 25.67 C ATOM 1492 CG BARG A 192 27.201 1.982 -1.932 0.50 23.78 C ATOM 1493 CD AARG A 192 28.156 2.622 -1.502 0.50 26.77 C ATOM 1494 CD BARG A 192 26.288 2.689 -2.910 0.50 26.90 C ATOM 1495 NE AARG A 192 28.787 2.425 -0.196 0.50 26.33 N ATOM 1496 NE BARG A 192 25.474 3.737 -2.299 0.50 28.23 N ATOM 1497 CZ AARG A 192 29.356 3.399 0.516 0.50 29.31 C ATOM 1498 CZ BARG A 192 24.386 4.256 -2.867 0.50 27.22 C ATOM 1499 NH1AARG A 192 29.944 3.130 1.674 0.50 27.75 N ATOM 1500 NH1BARG A 192 23.703 5.206 -2.260 0.50 28.84 N ATOM 1501 NH2AARG A 192 29.359 4.646 0.061 0.50 28.92 N ATOM 1502 NH2BARG A 192 23.967 3.809 -4.043 0.50 30.96 N ATOM 1503 N GLU A 193 27.865 -0.662 -3.845 1.00 22.13 N ATOM 1504 CA GLU A 193 29.098 -1.194 -4.388 1.00 22.10 C ATOM 1505 C GLU A 193 30.239 -0.917 -3.425 1.00 21.85 C ATOM 1506 O GLU A 193 30.385 0.206 -2.927 1.00 21.51 O ATOM 1507 CB GLU A 193 29.381 -0.562 -5.750 1.00 22.80 C ATOM 1508 N GLY A 194 31.045 -1.943 -3.160 1.00 22.14 N ATOM 1509 CA GLY A 194 32.222 -1.784 -2.312 1.00 21.89 C ATOM 1510 C GLY A 194 32.014 -2.195 -0.862 1.00 22.39 C ATOM 1511 O GLY A 194 32.975 -2.479 -0.156 1.00 22.37 O ATOM 1512 N LEU A 195 30.770 -2.221 -0.398 1.00 22.28 N ATOM 1513 CA LEU A 195 30.527 -2.679 0.960 1.00 22.96 C ATOM 1514 C LEU A 195 30.763 -4.173 1.018 1.00 23.69 C ATOM 1515 O LEU A 195 30.362 -4.892 0.108 1.00 24.97 O ATOM 1516 CB LEU A 195 29.097 -2.371 1.390 1.00 22.93 C ATOM 1517 CG LEU A 195 28.785 -0.908 1.702 1.00 23.63 C ATOM 1518 CD1 LEU A 195 27.371 -0.821 2.258 1.00 24.86 C ATOM 1519 CD2 LEU A 195 29.805 -0.345 2.690 1.00 24.64 C ATOM 1520 N HIS A 196 31.392 -4.647 2.083 1.00 23.84 N ATOM 1521 CA HIS A 196 31.625 -6.073 2.226 1.00 23.91 C ATOM 1522 C HIS A 196 30.305 -6.799 2.276 1.00 24.20 C ATOM 1523 O HIS A 196 29.348 -6.317 2.872 1.00 23.54 O ATOM 1524 CB HIS A 196 32.455 -6.383 3.491 1.00 24.90 C ATOM 1525 N ALA A 197 30.264 -7.970 1.656 1.00 23.78 N ATOM 1526 CA ALA A 197 29.049 -8.770 1.625 1.00 23.53 C ATOM 1527 C ALA A 197 28.832 -9.581 2.895 1.00 23.47 C ATOM 1528 O ALA A 197 29.754 -10.208 3.403 1.00 23.73 O ATOM 1529 CB ALA A 197 29.105 -9.709 0.443 1.00 24.35 C ATOM 1530 N PHE A 198 27.610 -9.551 3.424 1.00 21.93 N ATOM 1531 CA PHE A 198 27.192 -10.517 4.452 1.00 21.92 C ATOM 1532 C PHE A 198 26.429 -11.710 3.841 1.00 21.77 C ATOM 1533 O PHE A 198 26.066 -12.647 4.561 1.00 22.91 O ATOM 1534 CB PHE A 198 26.305 -9.863 5.517 1.00 21.44 C ATOM 1535 CG PHE A 198 27.037 -8.923 6.430 1.00 21.15 C ATOM 1536 CD1 PHE A 198 26.560 -7.641 6.657 1.00 21.48 C ATOM 1537 CD2 PHE A 198 28.149 -9.342 7.159 1.00 23.74 C ATOM 1538 CE1 PHE A 198 27.205 -6.772 7.511 1.00 20.69 C ATOM 1539 CE2 PHE A 198 28.806 -8.472 8.029 1.00 25.68 C ATOM 1540 CZ PHE A 198 28.326 -7.184 8.205 1.00 23.40 C ATOM 1541 N LEU A 199 26.192 -11.692 2.534 1.00 22.03 N ATOM 1542 CA LEU A 199 25.459 -12.783 1.884 1.00 21.52 C ATOM 1543 C LEU A 199 26.027 -14.172 2.225 1.00 21.52 C ATOM 1544 O LEU A 199 27.230 -14.427 2.093 1.00 21.67 O ATOM 1545 CB LEU A 199 25.433 -12.582 0.371 1.00 22.42 C ATOM 1546 CG LEU A 199 24.670 -13.608 -0.477 1.00 21.96 C ATOM 1547 CD1 LEU A 199 23.174 -13.519 -0.205 1.00 21.84 C ATOM 1548 CD2 LEU A 199 24.978 -13.343 -1.940 1.00 25.11 C ATOM 1549 N GLY A 200 25.140 -15.047 2.700 1.00 22.14 N ATOM 1550 CA GLY A 200 25.511 -16.424 3.020 1.00 21.86 C ATOM 1551 C GLY A 200 26.078 -16.597 4.418 1.00 22.22 C ATOM 1552 O GLY A 200 26.334 -17.721 4.856 1.00 24.37 O ATOM 1553 N HIS A 201 26.279 -15.495 5.129 1.00 21.92 N ATOM 1554 CA HIS A 201 26.874 -15.580 6.459 1.00 22.16 C ATOM 1555 C HIS A 201 25.806 -15.997 7.463 1.00 21.84 C ATOM 1556 O HIS A 201 24.641 -15.603 7.326 1.00 21.13 O ATOM 1557 CB HIS A 201 27.470 -14.229 6.867 1.00 21.99 C ATOM 1558 CG HIS A 201 28.705 -13.844 6.100 1.00 25.10 C ATOM 1559 ND1 HIS A 201 29.790 -13.230 6.690 1.00 29.20 N ATOM 1560 CD2 HIS A 201 29.011 -13.967 4.787 1.00 26.27 C ATOM 1561 CE1 HIS A 201 30.721 -13.012 5.774 1.00 29.64 C ATOM 1562 NE2 HIS A 201 30.272 -13.450 4.611 1.00 28.40 N ATOM 1563 N ARG A 202 26.194 -16.763 8.476 1.00 21.95 N ATOM 1564 CA ARG A 202 25.290 -17.200 9.525 1.00 22.05 C ATOM 1565 C ARG A 202 25.684 -16.579 10.863 1.00 20.96 C ATOM 1566 O ARG A 202 26.854 -16.281 11.096 1.00 20.86 O ATOM 1567 CB ARG A 202 25.302 -18.734 9.634 1.00 22.16 C ATOM 1568 CG ARG A 202 24.658 -19.389 8.410 1.00 23.07 C ATOM 1569 CD ARG A 202 24.520 -20.904 8.478 1.00 25.24 C ATOM 1570 NE ARG A 202 24.483 -21.477 9.823 1.00 32.21 N ATOM 1571 CZ ARG A 202 23.479 -21.391 10.694 1.00 34.94 C ATOM 1572 NH1 ARG A 202 23.612 -21.986 11.878 1.00 36.49 N ATOM 1573 NH2 ARG A 202 22.380 -20.679 10.428 1.00 37.55 N ATOM 1574 N PHE A 203 24.685 -16.410 11.723 1.00 21.23 N ATOM 1575 CA PHE A 203 24.835 -15.730 13.003 1.00 21.31 C ATOM 1576 C PHE A 203 24.133 -16.456 14.151 1.00 21.70 C ATOM 1577 O PHE A 203 23.127 -17.120 13.955 1.00 21.99 O ATOM 1578 CB PHE A 203 24.326 -14.287 12.891 1.00 21.57 C ATOM 1579 CG PHE A 203 25.072 -13.489 11.878 1.00 21.85 C ATOM 1580 CD1 PHE A 203 24.691 -13.522 10.539 1.00 22.42 C ATOM 1581 CD2 PHE A 203 26.206 -12.763 12.246 1.00 23.59 C ATOM 1582 CE1 PHE A 203 25.427 -12.860 9.569 1.00 21.00 C ATOM 1583 CE2 PHE A 203 26.933 -12.068 11.281 1.00 24.56 C ATOM 1584 CZ PHE A 203 26.539 -12.107 9.947 1.00 22.79 C ATOM 1585 N PRO A 204 24.688 -16.372 15.360 1.00 21.96 N ATOM 1586 CA PRO A 204 24.117 -17.110 16.478 1.00 21.72 C ATOM 1587 C PRO A 204 22.762 -16.544 16.901 1.00 20.76 C ATOM 1588 O PRO A 204 22.446 -15.374 16.651 1.00 22.13 O ATOM 1589 CB PRO A 204 25.184 -16.977 17.584 1.00 22.29 C ATOM 1590 CG PRO A 204 25.895 -15.695 17.245 1.00 24.23 C ATOM 1591 CD PRO A 204 25.911 -15.643 15.732 1.00 22.68 C ATOM 1592 N ALA A 205 21.975 -17.392 17.549 1.00 21.36 N ATOM 1593 CA ALA A 205 20.652 -17.011 18.010 1.00 20.88 C ATOM 1594 C ALA A 205 20.683 -15.825 18.953 1.00 22.18 C ATOM 1595 O ALA A 205 19.755 -15.013 18.948 1.00 23.07 O ATOM 1596 CB ALA A 205 19.973 -18.201 18.682 1.00 20.77 C ATOM 1597 N SER A 206 21.770 -15.731 19.732 1.00 22.56 N ATOM 1598 CA SER A 206 21.938 -14.678 20.733 1.00 23.25 C ATOM 1599 C SER A 206 21.989 -13.278 20.115 1.00 23.21 C ATOM 1600 O SER A 206 21.775 -12.299 20.840 1.00 23.58 O ATOM 1601 CB SER A 206 23.195 -14.930 21.587 1.00 23.33 C ATOM 1602 OG SER A 206 24.320 -15.076 20.726 1.00 27.98 O ATOM 1603 N ASP A 207 22.267 -13.165 18.811 1.00 22.03 N ATOM 1604 CA ASP A 207 22.326 -11.831 18.204 1.00 21.88 C ATOM 1605 C ASP A 207 20.956 -11.161 18.138 1.00 21.81 C ATOM 1606 O ASP A 207 20.875 -9.921 18.043 1.00 20.75 O ATOM 1607 CB ASP A 207 22.943 -11.874 16.807 1.00 21.36 C ATOM 1608 CG ASP A 207 24.449 -12.116 16.831 1.00 21.69 C ATOM 1609 OD1 ASP A 207 25.033 -11.937 15.742 1.00 23.52 O ATOM 1610 OD2 ASP A 207 24.996 -12.472 17.893 1.00 24.42 O ATOM 1611 N ILE A 208 19.884 -11.964 18.170 1.00 21.73 N ATOM 1612 CA ILE A 208 18.513 -11.441 18.225 1.00 21.64 C ATOM 1613 C ILE A 208 17.831 -12.280 19.298 1.00 22.08 C ATOM 1614 O ILE A 208 17.280 -13.336 18.998 1.00 23.22 O ATOM 1615 CB ILE A 208 17.787 -11.540 16.891 1.00 21.91 C ATOM 1616 CG1 ILE A 208 18.675 -10.971 15.754 1.00 21.80 C ATOM 1617 CG2 ILE A 208 16.444 -10.759 17.004 1.00 23.29 C ATOM 1618 CD1 ILE A 208 18.003 -10.971 14.366 1.00 22.82 C ATOM 1619 N PRO A 209 17.964 -11.880 20.570 1.00 21.44 N ATOM 1620 CA PRO A 209 17.566 -12.781 21.677 1.00 20.90 C ATOM 1621 C PRO A 209 16.058 -13.025 21.690 1.00 20.75 C ATOM 1622 O PRO A 209 15.299 -12.338 20.997 1.00 21.42 O ATOM 1623 CB PRO A 209 18.082 -12.055 22.910 1.00 21.15 C ATOM 1624 CG PRO A 209 18.101 -10.566 22.479 1.00 22.36 C ATOM 1625 CD PRO A 209 18.543 -10.608 21.057 1.00 22.69 C ATOM 1626 N ALA A 210 15.637 -13.995 22.489 1.00 20.66 N ATOM 1627 CA ALA A 210 14.290 -14.507 22.376 1.00 20.51 C ATOM 1628 C ALA A 210 13.202 -13.491 22.681 1.00 20.62 C ATOM 1629 O ALA A 210 12.121 -13.546 22.059 1.00 21.80 O ATOM 1630 CB ALA A 210 14.139 -15.728 23.273 1.00 19.85 C ATOM 1631 N GLN A 211 13.463 -12.562 23.592 1.00 20.82 N ATOM 1632 CA GLN A 211 12.431 -11.548 23.881 1.00 21.03 C ATOM 1633 C GLN A 211 12.304 -10.530 22.757 1.00 21.66 C ATOM 1634 O GLN A 211 11.216 -9.969 22.531 1.00 22.69 O ATOM 1635 CB GLN A 211 12.628 -10.858 25.240 1.00 20.44 C ATOM 1636 CG GLN A 211 13.598 -9.646 25.319 1.00 20.71 C ATOM 1637 CD GLN A 211 15.077 -10.023 25.307 1.00 22.70 C ATOM 1638 OE1 GLN A 211 15.475 -10.971 24.639 1.00 22.63 O ATOM 1639 NE2 GLN A 211 15.904 -9.208 25.952 1.00 20.34 N ATOM 1640 N ALA A 212 13.401 -10.311 22.026 1.00 21.65 N ATOM 1641 CA ALA A 212 13.327 -9.461 20.825 1.00 21.30 C ATOM 1642 C ALA A 212 12.526 -10.209 19.740 1.00 22.87 C ATOM 1643 O ALA A 212 11.607 -9.649 19.119 1.00 23.10 O ATOM 1644 CB ALA A 212 14.709 -9.150 20.315 1.00 22.08 C ATOM 1645 N ARG A 213 12.824 -11.494 19.543 1.00 21.92 N ATOM 1646 CA ARG A 213 12.066 -12.229 18.522 1.00 21.11 C ATOM 1647 C ARG A 213 10.566 -12.258 18.864 1.00 21.15 C ATOM 1648 O ARG A 213 9.734 -12.111 17.972 1.00 22.41 O ATOM 1649 CB ARG A 213 12.600 -13.665 18.354 1.00 21.62 C ATOM 1650 CG ARG A 213 14.059 -13.655 17.952 1.00 22.87 C ATOM 1651 CD ARG A 213 14.562 -15.063 17.580 1.00 23.37 C ATOM 1652 NE ARG A 213 14.342 -16.109 18.594 1.00 23.39 N ATOM 1653 CZ ARG A 213 15.238 -16.526 19.481 1.00 24.03 C ATOM 1654 NH1 ARG A 213 16.408 -15.918 19.571 1.00 26.35 N ATOM 1655 NH2 ARG A 213 14.957 -17.543 20.288 1.00 23.46 N ATOM 1656 N ALA A 214 10.236 -12.430 20.156 1.00 21.48 N ATOM 1657 CA ALA A 214 8.824 -12.382 20.571 1.00 21.54 C ATOM 1658 C ALA A 214 8.212 -11.026 20.244 1.00 22.36 C ATOM 1659 O ALA A 214 7.137 -10.963 19.666 1.00 22.35 O ATOM 1660 CB ALA A 214 8.704 -12.697 22.064 1.00 22.17 C ATOM 1661 N LEU A 215 8.894 -9.951 20.618 1.00 22.07 N ATOM 1662 CA LEU A 215 8.376 -8.627 20.329 1.00 21.64 C ATOM 1663 C LEU A 215 8.148 -8.455 18.823 1.00 21.41 C ATOM 1664 O LEU A 215 7.130 -7.872 18.385 1.00 20.59 O ATOM 1665 CB LEU A 215 9.335 -7.554 20.872 1.00 22.46 C ATOM 1666 CG LEU A 215 8.958 -6.095 20.576 1.00 23.52 C ATOM 1667 CD1 LEU A 215 7.574 -5.788 21.126 1.00 26.19 C ATOM 1668 CD2 LEU A 215 10.021 -5.154 21.141 1.00 22.78 C ATOM 1669 N TYR A 216 9.093 -8.975 18.033 1.00 20.92 N ATOM 1670 CA TYR A 216 9.080 -8.754 16.596 1.00 20.51 C ATOM 1671 C TYR A 216 8.001 -9.607 15.920 1.00 21.32 C ATOM 1672 O TYR A 216 7.741 -9.475 14.710 1.00 22.08 O ATOM 1673 CB TYR A 216 10.464 -9.104 16.036 1.00 21.10 C ATOM 1674 CG TYR A 216 11.571 -8.188 16.512 1.00 20.97 C ATOM 1675 CD1 TYR A 216 11.302 -7.027 17.213 1.00 21.85 C ATOM 1676 CD2 TYR A 216 12.885 -8.528 16.246 1.00 21.19 C ATOM 1677 CE1 TYR A 216 12.354 -6.161 17.638 1.00 22.05 C ATOM 1678 CE2 TYR A 216 13.935 -7.698 16.641 1.00 20.02 C ATOM 1679 CZ TYR A 216 13.668 -6.529 17.323 1.00 22.17 C ATOM 1680 OH TYR A 216 14.749 -5.743 17.688 1.00 21.74 O ATOM 1681 N THR A 217 7.342 -10.462 16.690 1.00 19.78 N ATOM 1682 CA THR A 217 6.242 -11.247 16.146 1.00 21.55 C ATOM 1683 C THR A 217 4.945 -10.453 16.261 1.00 21.83 C ATOM 1684 O THR A 217 3.998 -10.720 15.505 1.00 23.90 O ATOM 1685 CB THR A 217 6.144 -12.597 16.879 1.00 22.07 C ATOM 1686 OG1 THR A 217 7.396 -13.303 16.723 1.00 21.68 O ATOM 1687 CG2 THR A 217 4.996 -13.480 16.326 1.00 23.39 C ATOM 1688 N ARG A 218 4.902 -9.489 17.185 1.00 21.38 N ATOM 1689 CA ARG A 218 3.712 -8.673 17.461 1.00 22.51 C ATOM 1690 C ARG A 218 3.802 -7.318 16.795 1.00 21.66 C ATOM 1691 O ARG A 218 2.785 -6.778 16.380 1.00 22.26 O ATOM 1692 CB ARG A 218 3.564 -8.405 18.972 1.00 23.59 C ATOM 1693 CG ARG A 218 3.359 -9.647 19.790 1.00 27.02 C ATOM 1694 CD ARG A 218 3.565 -9.309 21.270 1.00 30.31 C ATOM 1695 NE ARG A 218 2.899 -8.064 21.658 1.00 34.20 N ATOM 1696 CZ ARG A 218 3.442 -7.136 22.440 1.00 35.28 C ATOM 1697 NH1 ARG A 218 4.677 -7.299 22.899 1.00 37.52 N ATOM 1698 NH2 ARG A 218 2.758 -6.042 22.764 1.00 35.53 N ATOM 1699 N HIS A 219 4.983 -6.713 16.836 1.00 20.07 N ATOM 1700 CA HIS A 219 5.166 -5.351 16.323 1.00 19.73 C ATOM 1701 C HIS A 219 6.214 -5.412 15.263 1.00 20.48 C ATOM 1702 O HIS A 219 7.370 -5.704 15.539 1.00 21.23 O ATOM 1703 CB HIS A 219 5.588 -4.382 17.453 1.00 19.81 C ATOM 1704 CG HIS A 219 4.470 -4.071 18.395 1.00 17.75 C ATOM 1705 ND1 HIS A 219 3.296 -3.469 17.974 1.00 17.99 N ATOM 1706 CD2 HIS A 219 4.282 -4.365 19.712 1.00 19.22 C ATOM 1707 CE1 HIS A 219 2.478 -3.329 19.003 1.00 20.92 C ATOM 1708 NE2 HIS A 219 3.048 -3.865 20.067 1.00 19.56 N ATOM 1709 N LEU A 220 5.779 -5.216 14.022 1.00 20.84 N ATOM 1710 CA LEU A 220 6.542 -5.707 12.851 1.00 20.38 C ATOM 1711 C LEU A 220 7.607 -4.767 12.292 1.00 20.63 C ATOM 1712 O LEU A 220 8.254 -5.138 11.334 1.00 20.93 O ATOM 1713 CB LEU A 220 5.560 -6.092 11.739 1.00 22.27 C ATOM 1714 CG LEU A 220 4.426 -7.018 12.189 1.00 23.29 C ATOM 1715 CD1 LEU A 220 3.499 -7.345 11.019 1.00 27.25 C ATOM 1716 CD2 LEU A 220 4.986 -8.279 12.810 1.00 26.83 C ATOM 1717 N LEU A 221 7.774 -3.569 12.847 1.00 20.00 N ATOM 1718 CA LEU A 221 8.822 -2.664 12.347 1.00 20.86 C ATOM 1719 C LEU A 221 9.476 -1.954 13.518 1.00 21.75 C ATOM 1720 O LEU A 221 8.809 -1.490 14.434 1.00 22.96 O ATOM 1721 CB LEU A 221 8.274 -1.669 11.287 1.00 22.29 C ATOM 1722 CG LEU A 221 9.342 -0.833 10.488 1.00 21.71 C ATOM 1723 CD1 LEU A 221 8.758 -0.440 9.141 1.00 22.58 C ATOM 1724 CD2 LEU A 221 9.827 0.419 11.270 1.00 25.86 C ATOM 1725 N ARG A 222 10.808 -1.903 13.486 1.00 22.22 N ATOM 1726 CA ARG A 222 11.562 -1.126 14.468 1.00 21.93 C ATOM 1727 C ARG A 222 12.856 -0.611 13.865 1.00 21.67 C ATOM 1728 O ARG A 222 13.270 -1.110 12.823 1.00 22.15 O ATOM 1729 CB ARG A 222 11.803 -1.946 15.769 1.00 22.64 C ATOM 1730 CG ARG A 222 12.949 -3.001 15.684 1.00 22.25 C ATOM 1731 CD ARG A 222 12.773 -4.090 14.630 1.00 22.91 C ATOM 1732 NE ARG A 222 11.432 -4.712 14.771 1.00 22.63 N ATOM 1733 CZ ARG A 222 11.037 -5.681 13.945 1.00 22.38 C ATOM 1734 NH1 ARG A 222 9.804 -6.202 14.072 1.00 22.67 N ATOM 1735 NH2 ARG A 222 11.847 -6.172 12.997 1.00 21.61 N ATOM 1736 N LEU A 223 13.450 0.381 14.522 1.00 22.07 N ATOM 1737 CA LEU A 223 14.574 1.072 13.877 1.00 21.48 C ATOM 1738 C LEU A 223 15.417 1.758 14.928 1.00 22.28 C ATOM 1739 O LEU A 223 14.941 2.010 16.042 1.00 22.10 O ATOM 1740 CB LEU A 223 14.026 2.094 12.877 1.00 22.65 C ATOM 1741 CG LEU A 223 13.058 3.172 13.417 1.00 20.46 C ATOM 1742 CD1 LEU A 223 13.861 4.440 13.797 1.00 22.96 C ATOM 1743 CD2 LEU A 223 12.088 3.545 12.310 1.00 22.89 C ATOM 1744 N THR A 224 16.645 2.086 14.502 1.00 21.52 N ATOM 1745 CA THR A 224 17.508 2.999 15.260 1.00 22.18 C ATOM 1746 C THR A 224 17.952 4.062 14.242 1.00 21.59 C ATOM 1747 O THR A 224 18.754 3.774 13.358 1.00 21.54 O ATOM 1748 CB THR A 224 18.729 2.308 15.813 1.00 23.23 C ATOM 1749 OG1 THR A 224 18.301 1.289 16.731 1.00 23.01 O ATOM 1750 CG2 THR A 224 19.605 3.285 16.592 1.00 23.16 C ATOM 1751 N ALA A 225 17.450 5.290 14.366 1.00 21.56 N ATOM 1752 CA ALA A 225 17.755 6.326 13.347 1.00 20.50 C ATOM 1753 C ALA A 225 19.183 6.820 13.427 1.00 21.23 C ATOM 1754 O ALA A 225 19.748 7.223 12.404 1.00 22.38 O ATOM 1755 CB ALA A 225 16.788 7.476 13.493 1.00 20.36 C ATOM 1756 N ASP A 226 19.755 6.832 14.633 1.00 20.81 N ATOM 1757 CA ASP A 226 21.134 7.299 14.818 1.00 20.71 C ATOM 1758 C ASP A 226 21.766 6.458 15.921 1.00 21.26 C ATOM 1759 O ASP A 226 21.354 6.552 17.086 1.00 22.41 O ATOM 1760 CB ASP A 226 21.106 8.775 15.245 1.00 20.15 C ATOM 1761 CG ASP A 226 22.497 9.363 15.484 1.00 21.70 C ATOM 1762 OD1 ASP A 226 23.484 8.605 15.633 1.00 22.52 O ATOM 1763 OD2 ASP A 226 22.575 10.613 15.528 1.00 23.98 O ATOM 1764 N THR A 227 22.718 5.611 15.542 1.00 20.96 N ATOM 1765 CA THR A 227 23.277 4.657 16.506 1.00 21.47 C ATOM 1766 C THR A 227 24.161 5.275 17.580 1.00 22.13 C ATOM 1767 O THR A 227 24.622 4.554 18.482 1.00 23.36 O ATOM 1768 CB THR A 227 24.053 3.557 15.768 1.00 21.80 C ATOM 1769 OG1 THR A 227 25.055 4.184 14.957 1.00 21.59 O ATOM 1770 CG2 THR A 227 23.060 2.766 14.895 1.00 22.76 C ATOM 1771 N ARG A 228 24.393 6.586 17.508 1.00 20.89 N ATOM 1772 CA ARG A 228 25.117 7.311 18.565 1.00 21.72 C ATOM 1773 C ARG A 228 24.240 8.261 19.346 1.00 22.54 C ATOM 1774 O ARG A 228 24.746 8.937 20.229 1.00 23.80 O ATOM 1775 CB ARG A 228 26.344 8.041 17.995 1.00 21.76 C ATOM 1776 CG ARG A 228 27.415 7.045 17.639 1.00 24.81 C ATOM 1777 CD ARG A 228 28.698 7.657 17.131 1.00 27.29 C ATOM 1778 NE ARG A 228 29.813 6.712 17.299 1.00 32.34 N ATOM 1779 CZ ARG A 228 29.994 5.614 16.556 1.00 34.09 C ATOM 1780 NH1 ARG A 228 31.022 4.805 16.793 1.00 33.87 N ATOM 1781 NH2 ARG A 228 29.150 5.320 15.572 1.00 35.14 N ATOM 1782 N ALA A 229 22.938 8.305 19.064 1.00 23.11 N ATOM 1783 CA ALA A 229 22.088 9.299 19.731 1.00 23.29 C ATOM 1784 C ALA A 229 21.607 8.815 21.098 1.00 22.27 C ATOM 1785 O ALA A 229 21.162 7.674 21.255 1.00 24.15 O ATOM 1786 CB ALA A 229 20.890 9.652 18.835 1.00 23.86 C ATOM 1787 N ALA A 230 21.685 9.710 22.092 1.00 22.67 N ATOM 1788 CA ALA A 230 21.210 9.386 23.441 1.00 21.95 C ATOM 1789 C ALA A 230 19.681 9.399 23.509 1.00 21.91 C ATOM 1790 O ALA A 230 19.022 10.278 22.928 1.00 23.76 O ATOM 1791 CB ALA A 230 21.778 10.401 24.441 1.00 22.43 C ATOM 1792 N ALA A 231 19.133 8.463 24.255 1.00 22.36 N ATOM 1793 CA ALA A 231 17.687 8.408 24.443 1.00 21.99 C ATOM 1794 C ALA A 231 17.207 9.595 25.292 1.00 22.71 C ATOM 1795 O ALA A 231 17.950 10.140 26.092 1.00 23.17 O ATOM 1796 CB ALA A 231 17.293 7.093 25.089 1.00 23.65 C ATOM 1797 N VAL A 232 15.930 9.935 25.125 1.00 21.40 N ATOM 1798 CA VAL A 232 15.255 11.018 25.865 1.00 21.49 C ATOM 1799 C VAL A 232 14.185 10.388 26.772 1.00 20.70 C ATOM 1800 O VAL A 232 13.271 9.730 26.297 1.00 20.25 O ATOM 1801 CB VAL A 232 14.574 11.953 24.836 1.00 21.32 C ATOM 1802 CG1 VAL A 232 13.772 13.049 25.509 1.00 21.57 C ATOM 1803 CG2 VAL A 232 15.615 12.530 23.894 1.00 23.33 C ATOM 1804 N PRO A 233 14.293 10.580 28.098 1.00 21.34 N ATOM 1805 CA PRO A 233 13.319 10.014 29.037 1.00 20.93 C ATOM 1806 C PRO A 233 11.875 10.457 28.816 1.00 21.20 C ATOM 1807 O PRO A 233 11.624 11.581 28.381 1.00 21.82 O ATOM 1808 CB PRO A 233 13.791 10.564 30.394 1.00 21.34 C ATOM 1809 CG PRO A 233 15.273 10.767 30.212 1.00 22.29 C ATOM 1810 CD PRO A 233 15.412 11.252 28.790 1.00 20.72 C ATOM 1811 N LEU A 234 10.943 9.581 29.162 1.00 21.34 N ATOM 1812 CA LEU A 234 9.550 9.979 29.372 1.00 22.50 C ATOM 1813 C LEU A 234 9.403 10.458 30.780 1.00 23.11 C ATOM 1814 O LEU A 234 10.040 9.941 31.695 1.00 23.64 O ATOM 1815 CB LEU A 234 8.636 8.776 29.242 1.00 24.69 C ATOM 1816 CG LEU A 234 8.648 8.135 27.876 1.00 26.75 C ATOM 1817 CD1 LEU A 234 7.481 7.137 27.809 1.00 30.97 C ATOM 1818 CD2 LEU A 234 8.497 9.211 26.796 1.00 28.54 C ATOM 1819 N ASP A 235 8.528 11.431 30.972 1.00 22.14 N ATOM 1820 CA ASP A 235 8.294 11.957 32.300 1.00 22.57 C ATOM 1821 C ASP A 235 6.808 12.184 32.510 1.00 21.87 C ATOM 1822 O ASP A 235 6.161 12.847 31.687 1.00 21.04 O ATOM 1823 CB ASP A 235 9.044 13.264 32.477 1.00 22.52 C ATOM 1824 CG ASP A 235 8.930 13.819 33.885 1.00 25.89 C ATOM 1825 OD1 ASP A 235 8.991 13.048 34.867 1.00 30.73 O ATOM 1826 OD2 ASP A 235 8.779 15.034 33.984 1.00 26.45 O ATOM 1827 N PRO A 236 6.254 11.613 33.596 1.00 21.46 N ATOM 1828 CA PRO A 236 6.919 10.698 34.517 1.00 21.61 C ATOM 1829 C PRO A 236 7.193 9.392 33.800 1.00 21.78 C ATOM 1830 O PRO A 236 6.556 9.126 32.786 1.00 21.85 O ATOM 1831 CB PRO A 236 5.882 10.526 35.640 1.00 20.93 C ATOM 1832 CG PRO A 236 4.574 10.737 34.960 1.00 21.65 C ATOM 1833 CD PRO A 236 4.844 11.835 33.963 1.00 21.37 C ATOM 1834 N VAL A 237 8.148 8.607 34.287 1.00 22.04 N ATOM 1835 CA VAL A 237 8.567 7.396 33.586 1.00 22.91 C ATOM 1836 C VAL A 237 7.523 6.283 33.686 1.00 22.83 C ATOM 1837 O VAL A 237 7.398 5.445 32.778 1.00 23.08 O ATOM 1838 CB VAL A 237 9.987 6.937 34.057 1.00 22.96 C ATOM 1839 CG1 VAL A 237 9.943 6.251 35.413 1.00 24.05 C ATOM 1840 CG2 VAL A 237 10.635 6.000 33.019 1.00 23.01 C ATOM 1841 N LEU A 238 6.766 6.265 34.775 1.00 23.44 N ATOM 1842 CA LEU A 238 5.717 5.274 34.929 1.00 23.29 C ATOM 1843 C LEU A 238 4.376 5.835 34.467 1.00 23.06 C ATOM 1844 O LEU A 238 4.080 7.016 34.676 1.00 23.71 O ATOM 1845 CB LEU A 238 5.640 4.761 36.376 1.00 24.05 C ATOM 1846 CG LEU A 238 6.898 4.114 36.976 1.00 24.09 C ATOM 1847 CD1 LEU A 238 6.579 3.647 38.368 1.00 24.20 C ATOM 1848 CD2 LEU A 238 7.331 2.949 36.128 1.00 24.44 C ATOM 1849 N ASN A 239 3.573 4.983 33.833 1.00 22.35 N ATOM 1850 CA ASN A 239 2.181 5.320 33.500 1.00 22.64 C ATOM 1851 C ASN A 239 1.374 5.497 34.788 1.00 23.20 C ATOM 1852 O ASN A 239 1.201 4.538 35.543 1.00 23.38 O ATOM 1853 CB ASN A 239 1.560 4.182 32.698 1.00 21.41 C ATOM 1854 CG ASN A 239 0.099 4.447 32.339 1.00 21.43 C ATOM 1855 OD1 ASN A 239 -0.444 5.507 32.671 1.00 23.17 O ATOM 1856 ND2 ASN A 239 -0.556 3.480 31.675 1.00 23.90 N ATOM 1857 N PRO A 240 0.838 6.715 35.050 1.00 23.03 N ATOM 1858 CA PRO A 240 0.056 6.925 36.274 1.00 23.70 C ATOM 1859 C PRO A 240 -1.199 6.055 36.395 1.00 23.88 C ATOM 1860 O PRO A 240 -1.694 5.839 37.522 1.00 25.10 O ATOM 1861 CB PRO A 240 -0.368 8.389 36.169 1.00 24.52 C ATOM 1862 CG PRO A 240 0.592 9.027 35.259 1.00 24.74 C ATOM 1863 CD PRO A 240 0.984 7.961 34.280 1.00 22.61 C ATOM 1864 N GLN A 241 -1.740 5.601 35.263 1.00 24.16 N ATOM 1865 CA GLN A 241 -2.900 4.711 35.309 1.00 24.96 C ATOM 1866 C GLN A 241 -2.590 3.439 36.080 1.00 24.90 C ATOM 1867 O GLN A 241 -3.454 2.900 36.762 1.00 26.93 O ATOM 1868 CB GLN A 241 -3.363 4.308 33.909 1.00 24.38 C ATOM 1869 CG GLN A 241 -3.820 5.430 33.009 1.00 24.24 C ATOM 1870 CD GLN A 241 -4.152 4.907 31.643 1.00 23.26 C ATOM 1871 OE1 GLN A 241 -3.486 3.982 31.157 1.00 24.69 O ATOM 1872 NE2 GLN A 241 -5.170 5.481 31.005 1.00 23.05 N ATOM 1873 N THR A 242 -1.348 2.965 35.955 1.00 25.86 N ATOM 1874 CA THR A 242 -0.978 1.651 36.444 1.00 25.97 C ATOM 1875 C THR A 242 0.111 1.702 37.533 1.00 25.79 C ATOM 1876 O THR A 242 0.401 0.683 38.166 1.00 26.70 O ATOM 1877 CB THR A 242 -0.450 0.787 35.271 1.00 25.74 C ATOM 1878 OG1 THR A 242 0.629 1.471 34.635 1.00 25.73 O ATOM 1879 CG2 THR A 242 -1.536 0.559 34.235 1.00 26.26 C ATOM 1880 N ASN A 243 0.706 2.875 37.755 1.00 25.03 N ATOM 1881 CA ASN A 243 1.968 2.969 38.524 1.00 23.44 C ATOM 1882 C ASN A 243 2.978 1.913 38.052 1.00 23.69 C ATOM 1883 O ASN A 243 3.677 1.315 38.876 1.00 22.83 O ATOM 1884 CB AASN A 243 1.736 2.867 40.051 0.50 23.24 C ATOM 1885 CB BASN A 243 1.694 2.859 40.028 0.50 24.06 C ATOM 1886 CG AASN A 243 2.899 3.448 40.866 0.50 21.74 C ATOM 1887 CG BASN A 243 0.799 3.968 40.519 0.50 24.95 C ATOM 1888 OD1AASN A 243 3.528 4.431 40.470 0.50 20.75 O ATOM 1889 OD1BASN A 243 0.806 5.066 39.964 0.50 26.19 O ATOM 1890 ND2AASN A 243 3.182 2.845 42.028 0.50 20.72 N ATOM 1891 ND2BASN A 243 0.016 3.692 41.559 0.50 26.85 N ATOM 1892 N ALA A 244 3.040 1.687 36.727 1.00 22.99 N ATOM 1893 CA ALA A 244 3.942 0.687 36.126 1.00 22.67 C ATOM 1894 C ALA A 244 4.484 1.192 34.795 1.00 22.25 C ATOM 1895 O ALA A 244 3.980 2.158 34.246 1.00 22.59 O ATOM 1896 CB ALA A 244 3.222 -0.625 35.912 1.00 23.29 C ATOM 1897 N PRO A 245 5.543 0.550 34.290 1.00 21.99 N ATOM 1898 CA PRO A 245 6.173 0.995 33.035 1.00 21.67 C ATOM 1899 C PRO A 245 5.191 1.057 31.856 1.00 22.09 C ATOM 1900 O PRO A 245 4.216 0.310 31.806 1.00 23.71 O ATOM 1901 CB PRO A 245 7.266 -0.060 32.783 1.00 21.50 C ATOM 1902 CG PRO A 245 7.572 -0.593 34.218 1.00 21.53 C ATOM 1903 CD PRO A 245 6.222 -0.615 34.885 1.00 22.43 C ATOM 1904 N THR A 246 5.461 1.968 30.929 1.00 20.73 N ATOM 1905 CA THR A 246 4.612 2.135 29.740 1.00 21.12 C ATOM 1906 C THR A 246 5.128 1.220 28.616 1.00 21.16 C ATOM 1907 O THR A 246 6.272 1.348 28.219 1.00 21.67 O ATOM 1908 CB THR A 246 4.751 3.573 29.288 1.00 21.91 C ATOM 1909 OG1 THR A 246 4.270 4.414 30.356 1.00 22.71 O ATOM 1910 CG2 THR A 246 3.952 3.829 28.049 1.00 23.53 C ATOM 1911 N PRO A 247 4.304 0.274 28.109 1.00 21.89 N ATOM 1912 CA PRO A 247 4.790 -0.565 27.004 1.00 22.30 C ATOM 1913 C PRO A 247 4.957 0.264 25.726 1.00 21.63 C ATOM 1914 O PRO A 247 4.028 0.950 25.253 1.00 22.03 O ATOM 1915 CB PRO A 247 3.684 -1.592 26.815 1.00 24.24 C ATOM 1916 CG PRO A 247 2.946 -1.600 28.116 1.00 25.68 C ATOM 1917 CD PRO A 247 2.947 -0.126 28.518 1.00 23.37 C ATOM 1918 N LEU A 248 6.165 0.211 25.183 1.00 20.84 N ATOM 1919 CA LEU A 248 6.523 1.041 24.026 1.00 20.72 C ATOM 1920 C LEU A 248 6.837 0.197 22.806 1.00 21.51 C ATOM 1921 O LEU A 248 7.313 0.735 21.827 1.00 22.35 O ATOM 1922 CB LEU A 248 7.718 1.958 24.329 1.00 21.14 C ATOM 1923 CG LEU A 248 7.442 3.071 25.343 1.00 21.62 C ATOM 1924 CD1 LEU A 248 8.773 3.780 25.623 1.00 22.95 C ATOM 1925 CD2 LEU A 248 6.396 4.063 24.783 1.00 22.57 C ATOM 1926 N GLY A 249 6.590 -1.110 22.873 1.00 21.95 N ATOM 1927 CA GLY A 249 6.862 -1.990 21.730 1.00 22.17 C ATOM 1928 C GLY A 249 6.228 -1.543 20.432 1.00 21.95 C ATOM 1929 O GLY A 249 6.747 -1.801 19.338 1.00 21.61 O ATOM 1930 N GLY A 250 5.077 -0.893 20.537 1.00 21.20 N ATOM 1931 CA GLY A 250 4.333 -0.446 19.359 1.00 20.85 C ATOM 1932 C GLY A 250 4.722 0.920 18.827 1.00 20.50 C ATOM 1933 O GLY A 250 4.075 1.382 17.881 1.00 22.08 O ATOM 1934 N ALA A 251 5.685 1.566 19.471 1.00 21.95 N ATOM 1935 CA ALA A 251 6.181 2.887 19.047 1.00 22.61 C ATOM 1936 C ALA A 251 7.545 2.754 18.366 1.00 22.32 C ATOM 1937 O ALA A 251 8.500 2.320 18.995 1.00 22.73 O ATOM 1938 CB ALA A 251 6.332 3.773 20.258 1.00 23.33 C ATOM 1939 N VAL A 252 7.646 3.187 17.111 1.00 22.61 N ATOM 1940 CA VAL A 252 8.944 3.150 16.455 1.00 22.85 C ATOM 1941 C VAL A 252 9.919 4.120 17.158 1.00 20.87 C ATOM 1942 O VAL A 252 11.108 3.911 17.051 1.00 21.71 O ATOM 1943 CB AVAL A 252 8.848 3.468 14.943 0.50 24.24 C ATOM 1944 CB BVAL A 252 8.831 3.448 14.930 0.50 24.44 C ATOM 1945 CG1AVAL A 252 10.161 3.880 14.382 0.50 27.61 C ATOM 1946 CG1BVAL A 252 8.403 4.889 14.700 0.50 22.19 C ATOM 1947 CG2AVAL A 252 8.272 2.286 14.209 0.50 20.54 C ATOM 1948 CG2BVAL A 252 10.086 3.105 14.205 0.50 28.05 C ATOM 1949 N LEU A 253 9.427 5.123 17.908 1.00 21.07 N ATOM 1950 CA LEU A 253 10.352 6.012 18.589 1.00 20.43 C ATOM 1951 C LEU A 253 10.932 5.377 19.842 1.00 20.79 C ATOM 1952 O LEU A 253 11.832 5.963 20.459 1.00 21.08 O ATOM 1953 CB LEU A 253 9.644 7.321 18.981 1.00 20.47 C ATOM 1954 CG LEU A 253 9.317 8.282 17.828 1.00 20.51 C ATOM 1955 CD1 LEU A 253 8.603 9.546 18.387 1.00 21.54 C ATOM 1956 CD2 LEU A 253 10.605 8.701 17.117 1.00 23.12 C ATOM 1957 N ARG A 254 10.416 4.210 20.248 1.00 20.80 N ATOM 1958 CA ARG A 254 10.980 3.541 21.433 1.00 21.68 C ATOM 1959 C ARG A 254 12.523 3.515 21.402 1.00 21.68 C ATOM 1960 O ARG A 254 13.106 3.158 20.377 1.00 21.70 O ATOM 1961 CB ARG A 254 10.499 2.076 21.431 1.00 22.74 C ATOM 1962 CG ARG A 254 11.086 1.227 22.543 1.00 23.05 C ATOM 1963 CD ARG A 254 10.606 -0.223 22.496 1.00 22.07 C ATOM 1964 NE ARG A 254 10.886 -0.995 21.275 1.00 20.92 N ATOM 1965 CZ ARG A 254 12.040 -1.580 20.996 1.00 22.02 C ATOM 1966 NH1 ARG A 254 12.114 -2.340 19.918 1.00 22.05 N ATOM 1967 NH2 ARG A 254 13.132 -1.350 21.724 1.00 23.25 N ATOM 1968 N ALA A 255 13.177 3.772 22.525 1.00 21.44 N ATOM 1969 CA ALA A 255 14.642 3.666 22.573 1.00 21.22 C ATOM 1970 C ALA A 255 15.097 2.240 22.311 1.00 21.76 C ATOM 1971 O ALA A 255 14.481 1.281 22.831 1.00 21.72 O ATOM 1972 CB ALA A 255 15.157 4.117 23.911 1.00 21.57 C ATOM 1973 N THR A 256 16.157 2.098 21.529 1.00 21.12 N ATOM 1974 CA THR A 256 16.717 0.771 21.203 1.00 21.15 C ATOM 1975 C THR A 256 17.551 0.283 22.379 1.00 20.97 C ATOM 1976 O THR A 256 18.223 1.047 23.074 1.00 20.83 O ATOM 1977 CB THR A 256 17.618 0.960 20.022 1.00 21.36 C ATOM 1978 OG1 THR A 256 16.814 1.506 18.980 1.00 21.75 O ATOM 1979 CG2 THR A 256 18.247 -0.350 19.547 1.00 21.67 C ATOM 1980 N SER A 257 17.543 -1.029 22.581 1.00 20.41 N ATOM 1981 CA SER A 257 18.463 -1.603 23.578 1.00 20.66 C ATOM 1982 C SER A 257 19.888 -1.100 23.399 1.00 20.63 C ATOM 1983 O SER A 257 20.452 -1.208 22.293 1.00 20.98 O ATOM 1984 CB SER A 257 18.532 -3.132 23.346 1.00 21.04 C ATOM 1985 OG SER A 257 19.640 -3.716 24.036 1.00 20.98 O ATOM 1986 N PRO A 258 20.514 -0.606 24.493 1.00 20.47 N ATOM 1987 CA PRO A 258 21.917 -0.217 24.392 1.00 21.76 C ATOM 1988 C PRO A 258 22.839 -1.322 23.899 1.00 21.83 C ATOM 1989 O PRO A 258 23.833 -1.024 23.220 1.00 21.63 O ATOM 1990 CB PRO A 258 22.271 0.280 25.812 1.00 22.65 C ATOM 1991 CG PRO A 258 20.955 0.813 26.329 1.00 22.87 C ATOM 1992 CD PRO A 258 19.890 -0.176 25.756 1.00 21.16 C ATOM 1993 N MET A 259 22.569 -2.571 24.257 1.00 21.28 N ATOM 1994 CA MET A 259 23.362 -3.694 23.758 1.00 21.68 C ATOM 1995 C MET A 259 23.347 -3.771 22.247 1.00 21.23 C ATOM 1996 O MET A 259 24.369 -3.975 21.613 1.00 21.23 O ATOM 1997 CB AMET A 259 22.834 -5.017 24.323 0.50 22.70 C ATOM 1998 CB BMET A 259 22.822 -5.026 24.320 0.50 23.56 C ATOM 1999 CG AMET A 259 23.708 -6.187 23.994 0.50 24.24 C ATOM 2000 CG BMET A 259 23.316 -5.391 25.709 0.50 26.57 C ATOM 2001 SD AMET A 259 25.276 -6.077 24.878 0.50 26.14 S ATOM 2002 SD BMET A 259 24.829 -6.402 25.619 0.50 32.93 S ATOM 2003 CE AMET A 259 24.609 -5.267 26.364 0.50 20.40 C ATOM 2004 CE BMET A 259 25.566 -6.099 27.198 0.50 27.46 C ATOM 2005 N HIS A 260 22.164 -3.564 21.661 1.00 20.43 N ATOM 2006 CA HIS A 260 22.067 -3.605 20.231 1.00 20.58 C ATOM 2007 C HIS A 260 22.658 -2.353 19.607 1.00 21.24 C ATOM 2008 O HIS A 260 23.287 -2.422 18.564 1.00 22.19 O ATOM 2009 CB HIS A 260 20.612 -3.785 19.834 1.00 20.70 C ATOM 2010 CG HIS A 260 20.433 -3.872 18.349 1.00 20.63 C ATOM 2011 ND1 HIS A 260 21.120 -4.796 17.573 1.00 21.50 N ATOM 2012 CD2 HIS A 260 19.674 -3.144 17.487 1.00 21.61 C ATOM 2013 CE1 HIS A 260 20.794 -4.624 16.302 1.00 23.33 C ATOM 2014 NE2 HIS A 260 19.882 -3.664 16.231 1.00 22.26 N ATOM 2015 N MET A 261 22.511 -1.200 20.269 1.00 20.47 N ATOM 2016 CA MET A 261 23.178 -0.018 19.728 1.00 20.83 C ATOM 2017 C MET A 261 24.682 -0.239 19.608 1.00 21.17 C ATOM 2018 O MET A 261 25.298 0.115 18.596 1.00 21.41 O ATOM 2019 CB AMET A 261 23.011 1.169 20.705 0.50 21.31 C ATOM 2020 CB BMET A 261 22.777 1.236 20.469 0.50 20.89 C ATOM 2021 CG AMET A 261 21.606 1.695 20.918 0.50 21.91 C ATOM 2022 CG BMET A 261 21.306 1.518 20.302 0.50 20.83 C ATOM 2023 SD AMET A 261 20.990 2.682 19.546 0.50 22.88 S ATOM 2024 SD BMET A 261 20.883 2.976 21.273 0.50 22.00 S ATOM 2025 CE AMET A 261 21.598 4.315 19.930 0.50 23.70 C ATOM 2026 CE BMET A 261 21.694 4.274 20.333 0.50 24.66 C ATOM 2027 N GLN A 262 25.300 -0.818 20.629 1.00 20.32 N ATOM 2028 CA GLN A 262 26.734 -1.126 20.556 1.00 20.46 C ATOM 2029 C GLN A 262 27.045 -2.121 19.444 1.00 21.31 C ATOM 2030 O GLN A 262 28.048 -1.958 18.734 1.00 21.12 O ATOM 2031 CB GLN A 262 27.191 -1.633 21.912 1.00 20.35 C ATOM 2032 CG AGLN A 262 28.612 -2.170 21.964 0.50 20.87 C ATOM 2033 CG BGLN A 262 28.697 -1.876 21.968 0.50 19.58 C ATOM 2034 CD AGLN A 262 28.968 -2.640 23.356 0.50 24.92 C ATOM 2035 CD BGLN A 262 29.494 -0.571 21.880 0.50 20.72 C ATOM 2036 OE1AGLN A 262 28.264 -3.464 23.937 0.50 27.89 O ATOM 2037 OE1BGLN A 262 29.403 0.290 22.768 0.50 22.70 O ATOM 2038 NE2AGLN A 262 30.058 -2.117 23.903 0.50 27.78 N ATOM 2039 NE2BGLN A 262 30.290 -0.431 20.825 0.50 22.25 N ATOM 2040 N TYR A 263 26.204 -3.136 19.277 1.00 20.40 N ATOM 2041 CA TYR A 263 26.388 -4.107 18.169 1.00 20.53 C ATOM 2042 C TYR A 263 26.401 -3.376 16.828 1.00 20.55 C ATOM 2043 O TYR A 263 27.247 -3.679 15.974 1.00 21.17 O ATOM 2044 CB TYR A 263 25.234 -5.098 18.213 1.00 20.92 C ATOM 2045 CG TYR A 263 25.210 -6.225 17.204 1.00 20.79 C ATOM 2046 CD1 TYR A 263 25.667 -7.489 17.552 1.00 19.50 C ATOM 2047 CD2 TYR A 263 24.625 -6.041 15.931 1.00 19.05 C ATOM 2048 CE1 TYR A 263 25.602 -8.562 16.646 1.00 20.96 C ATOM 2049 CE2 TYR A 263 24.566 -7.091 15.025 1.00 18.82 C ATOM 2050 CZ TYR A 263 25.042 -8.345 15.390 1.00 18.64 C ATOM 2051 OH TYR A 263 24.966 -9.416 14.516 1.00 20.25 O ATOM 2052 N LEU A 264 25.467 -2.457 16.638 1.00 20.28 N ATOM 2053 CA LEU A 264 25.410 -1.709 15.370 1.00 20.30 C ATOM 2054 C LEU A 264 26.641 -0.872 15.177 1.00 21.23 C ATOM 2055 O LEU A 264 27.224 -0.848 14.074 1.00 21.43 O ATOM 2056 CB LEU A 264 24.156 -0.821 15.325 1.00 20.89 C ATOM 2057 CG LEU A 264 22.842 -1.606 15.335 1.00 20.04 C ATOM 2058 CD1 LEU A 264 21.678 -0.641 15.482 1.00 21.83 C ATOM 2059 CD2 LEU A 264 22.691 -2.396 14.020 1.00 20.50 C ATOM 2060 N ARG A 265 27.058 -0.178 16.244 1.00 21.10 N ATOM 2061 CA ARG A 265 28.281 0.626 16.128 1.00 21.26 C ATOM 2062 C ARG A 265 29.478 -0.241 15.793 1.00 21.25 C ATOM 2063 O ARG A 265 30.336 0.153 14.991 1.00 22.10 O ATOM 2064 CB ARG A 265 28.569 1.491 17.370 1.00 21.04 C ATOM 2065 CG ARG A 265 27.505 2.579 17.556 1.00 22.94 C ATOM 2066 CD ARG A 265 27.848 3.540 18.695 1.00 22.30 C ATOM 2067 NE ARG A 265 28.034 2.863 19.982 1.00 22.25 N ATOM 2068 CZ ARG A 265 27.100 2.729 20.918 1.00 22.98 C ATOM 2069 NH1 ARG A 265 27.372 2.104 22.073 1.00 23.08 N ATOM 2070 NH2 ARG A 265 25.873 3.222 20.696 1.00 23.51 N ATOM 2071 N ASN A 266 29.543 -1.434 16.378 1.00 21.58 N ATOM 2072 CA ASN A 266 30.676 -2.322 16.094 1.00 22.54 C ATOM 2073 C ASN A 266 30.728 -2.730 14.604 1.00 22.12 C ATOM 2074 O ASN A 266 31.796 -3.053 14.073 1.00 22.23 O ATOM 2075 CB ASN A 266 30.621 -3.575 16.983 1.00 23.75 C ATOM 2076 CG ASN A 266 30.989 -3.298 18.468 1.00 27.11 C ATOM 2077 OD1 ASN A 266 31.438 -2.202 18.820 1.00 32.54 O ATOM 2078 ND2 ASN A 266 30.820 -4.321 19.331 1.00 30.75 N ATOM 2079 N MET A 267 29.575 -2.720 13.939 1.00 21.68 N ATOM 2080 CA MET A 267 29.463 -3.071 12.522 1.00 22.57 C ATOM 2081 C MET A 267 29.659 -1.834 11.626 1.00 21.19 C ATOM 2082 O MET A 267 29.605 -1.947 10.424 1.00 20.70 O ATOM 2083 CB MET A 267 28.078 -3.672 12.207 1.00 23.31 C ATOM 2084 CG MET A 267 27.893 -5.150 12.499 1.00 26.68 C ATOM 2085 SD MET A 267 26.351 -5.792 11.691 1.00 27.09 S ATOM 2086 CE MET A 267 25.111 -4.714 12.408 1.00 27.91 C ATOM 2087 N GLY A 268 29.837 -0.660 12.232 1.00 19.82 N ATOM 2088 CA GLY A 268 29.992 0.577 11.456 1.00 20.38 C ATOM 2089 C GLY A 268 28.664 1.046 10.894 1.00 20.56 C ATOM 2090 O GLY A 268 28.626 1.682 9.861 1.00 21.11 O ATOM 2091 N VAL A 269 27.560 0.711 11.560 1.00 20.39 N ATOM 2092 CA VAL A 269 26.234 1.098 11.078 1.00 20.88 C ATOM 2093 C VAL A 269 25.772 2.373 11.777 1.00 21.45 C ATOM 2094 O VAL A 269 25.878 2.495 12.998 1.00 22.36 O ATOM 2095 CB VAL A 269 25.215 -0.044 11.370 1.00 21.02 C ATOM 2096 CG1 VAL A 269 23.816 0.401 11.035 1.00 23.05 C ATOM 2097 CG2 VAL A 269 25.582 -1.270 10.552 1.00 23.39 C ATOM 2098 N GLY A 270 25.340 3.353 10.979 1.00 21.09 N ATOM 2099 CA GLY A 270 24.842 4.607 11.502 1.00 21.04 C ATOM 2100 C GLY A 270 23.344 4.649 11.728 1.00 21.55 C ATOM 2101 O GLY A 270 22.870 5.461 12.534 1.00 21.14 O ATOM 2102 N SER A 271 22.588 3.797 11.009 1.00 20.99 N ATOM 2103 CA SER A 271 21.118 3.799 11.121 1.00 21.97 C ATOM 2104 C SER A 271 20.717 2.380 10.754 1.00 21.20 C ATOM 2105 O SER A 271 21.309 1.745 9.874 1.00 21.99 O ATOM 2106 CB SER A 271 20.536 4.774 10.085 1.00 22.31 C ATOM 2107 OG SER A 271 19.111 4.848 10.195 1.00 23.94 O ATOM 2108 N SER A 272 19.706 1.846 11.452 1.00 21.34 N ATOM 2109 CA SER A 272 19.268 0.454 11.181 1.00 22.12 C ATOM 2110 C SER A 272 17.742 0.412 11.206 1.00 21.68 C ATOM 2111 O SER A 272 17.089 1.186 11.930 1.00 21.72 O ATOM 2112 CB SER A 272 19.829 -0.457 12.296 1.00 22.30 C ATOM 2113 OG SER A 272 19.555 -1.835 12.028 1.00 22.76 O ATOM 2114 N LEU A 273 17.151 -0.460 10.399 1.00 21.33 N ATOM 2115 CA LEU A 273 15.682 -0.622 10.440 1.00 21.69 C ATOM 2116 C LEU A 273 15.419 -2.056 10.027 1.00 21.12 C ATOM 2117 O LEU A 273 16.067 -2.568 9.126 1.00 22.56 O ATOM 2118 CB LEU A 273 15.064 0.338 9.399 1.00 21.81 C ATOM 2119 CG LEU A 273 13.549 0.279 9.318 1.00 22.00 C ATOM 2120 CD1 LEU A 273 13.045 1.694 8.915 1.00 23.32 C ATOM 2121 CD2 LEU A 273 13.029 -0.727 8.269 1.00 23.18 C ATOM 2122 N SER A 274 14.451 -2.707 10.680 1.00 21.03 N ATOM 2123 CA SER A 274 14.025 -3.998 10.126 1.00 21.81 C ATOM 2124 C SER A 274 12.522 -4.176 10.198 1.00 20.60 C ATOM 2125 O SER A 274 11.817 -3.540 10.980 1.00 20.87 O ATOM 2126 CB SER A 274 14.731 -5.188 10.827 1.00 23.19 C ATOM 2127 OG SER A 274 14.547 -5.219 12.235 1.00 21.53 O ATOM 2128 N VAL A 275 12.047 -5.057 9.307 1.00 20.80 N ATOM 2129 CA VAL A 275 10.614 -5.397 9.188 1.00 20.97 C ATOM 2130 C VAL A 275 10.507 -6.888 9.353 1.00 20.45 C ATOM 2131 O VAL A 275 11.270 -7.635 8.726 1.00 21.09 O ATOM 2132 CB VAL A 275 10.079 -5.049 7.808 1.00 21.76 C ATOM 2133 CG1 VAL A 275 8.614 -5.408 7.700 1.00 22.01 C ATOM 2134 CG2 VAL A 275 10.261 -3.550 7.557 1.00 26.86 C ATOM 2135 N SER A 276 9.604 -7.353 10.184 1.00 19.96 N ATOM 2136 CA SER A 276 9.377 -8.793 10.348 1.00 19.52 C ATOM 2137 C SER A 276 8.713 -9.428 9.170 1.00 20.78 C ATOM 2138 O SER A 276 7.816 -8.837 8.565 1.00 22.04 O ATOM 2139 CB SER A 276 8.491 -9.079 11.551 1.00 20.08 C ATOM 2140 OG SER A 276 9.139 -8.580 12.715 1.00 21.21 O ATOM 2141 N VAL A 277 9.126 -10.662 8.858 1.00 19.51 N ATOM 2142 CA VAL A 277 8.430 -11.526 7.923 1.00 19.35 C ATOM 2143 C VAL A 277 7.827 -12.625 8.796 1.00 19.50 C ATOM 2144 O VAL A 277 8.563 -13.419 9.422 1.00 19.05 O ATOM 2145 CB VAL A 277 9.423 -12.108 6.875 1.00 19.77 C ATOM 2146 CG1 VAL A 277 8.703 -12.994 5.876 1.00 20.07 C ATOM 2147 CG2 VAL A 277 10.069 -10.983 6.114 1.00 21.25 C ATOM 2148 N VAL A 278 6.501 -12.635 8.915 1.00 19.88 N ATOM 2149 CA VAL A 278 5.805 -13.554 9.842 1.00 20.60 C ATOM 2150 C VAL A 278 4.941 -14.475 8.996 1.00 22.40 C ATOM 2151 O VAL A 278 4.084 -14.010 8.228 1.00 22.41 O ATOM 2152 CB VAL A 278 4.960 -12.769 10.873 1.00 20.73 C ATOM 2153 CG1 VAL A 278 4.199 -13.705 11.807 1.00 19.52 C ATOM 2154 CG2 VAL A 278 5.855 -11.839 11.667 1.00 23.64 C ATOM 2155 N VAL A 279 5.159 -15.788 9.123 1.00 23.52 N ATOM 2156 CA VAL A 279 4.486 -16.789 8.303 1.00 26.10 C ATOM 2157 C VAL A 279 3.762 -17.764 9.209 1.00 27.76 C ATOM 2158 O VAL A 279 4.375 -18.387 10.073 1.00 27.21 O ATOM 2159 CB VAL A 279 5.514 -17.547 7.432 1.00 25.63 C ATOM 2160 CG1 VAL A 279 4.850 -18.746 6.721 1.00 26.79 C ATOM 2161 CG2 VAL A 279 6.175 -16.624 6.441 1.00 26.38 C ATOM 2162 N GLY A 280 2.450 -17.870 9.010 1.00 28.99 N ATOM 2163 CA GLY A 280 1.609 -18.727 9.854 1.00 29.96 C ATOM 2164 C GLY A 280 1.819 -18.406 11.325 1.00 30.78 C ATOM 2165 O GLY A 280 1.910 -19.313 12.162 1.00 32.11 O ATOM 2166 N GLY A 281 1.911 -17.115 11.635 1.00 30.60 N ATOM 2167 CA GLY A 281 2.102 -16.667 13.016 1.00 29.33 C ATOM 2168 C GLY A 281 3.483 -16.864 13.641 1.00 29.00 C ATOM 2169 O GLY A 281 3.664 -16.565 14.831 1.00 29.48 O ATOM 2170 N GLN A 282 4.452 -17.382 12.876 1.00 27.50 N ATOM 2171 CA GLN A 282 5.825 -17.546 13.394 1.00 26.94 C ATOM 2172 C GLN A 282 6.781 -16.572 12.700 1.00 25.79 C ATOM 2173 O GLN A 282 6.608 -16.280 11.531 1.00 26.24 O ATOM 2174 CB AGLN A 282 6.327 -18.988 13.238 0.50 27.35 C ATOM 2175 CB BGLN A 282 6.305 -18.971 13.116 0.50 27.51 C ATOM 2176 CG AGLN A 282 7.675 -19.265 13.941 0.50 27.74 C ATOM 2177 CG BGLN A 282 5.309 -20.069 13.484 0.50 29.12 C ATOM 2178 CD AGLN A 282 7.942 -20.755 14.168 0.50 28.60 C ATOM 2179 CD BGLN A 282 5.405 -20.503 14.935 0.50 31.58 C ATOM 2180 OE1AGLN A 282 7.132 -21.455 14.771 0.50 28.94 O ATOM 2181 OE1BGLN A 282 6.204 -19.970 15.707 0.50 33.84 O ATOM 2182 NE2AGLN A 282 9.087 -21.235 13.687 0.50 29.69 N ATOM 2183 NE2BGLN A 282 4.588 -21.479 15.313 0.50 32.69 N ATOM 2184 N LEU A 283 7.794 -16.104 13.419 1.00 23.21 N ATOM 2185 CA LEU A 283 8.806 -15.201 12.853 1.00 23.19 C ATOM 2186 C LEU A 283 9.717 -15.983 11.917 1.00 23.82 C ATOM 2187 O LEU A 283 10.520 -16.825 12.353 1.00 24.93 O ATOM 2188 CB LEU A 283 9.634 -14.550 13.956 1.00 23.51 C ATOM 2189 CG LEU A 283 10.560 -13.448 13.491 1.00 24.19 C ATOM 2190 CD1 LEU A 283 9.807 -12.284 12.874 1.00 22.79 C ATOM 2191 CD2 LEU A 283 11.421 -12.908 14.663 1.00 24.34 C ATOM 2192 N TRP A 284 9.573 -15.726 10.620 1.00 20.96 N ATOM 2193 CA TRP A 284 10.307 -16.465 9.595 1.00 20.00 C ATOM 2194 C TRP A 284 11.655 -15.823 9.307 1.00 20.77 C ATOM 2195 O TRP A 284 12.658 -16.514 9.031 1.00 20.65 O ATOM 2196 CB TRP A 284 9.434 -16.501 8.344 1.00 19.38 C ATOM 2197 CG TRP A 284 9.967 -17.238 7.168 1.00 20.62 C ATOM 2198 CD1 TRP A 284 9.652 -18.491 6.802 1.00 20.19 C ATOM 2199 CD2 TRP A 284 10.852 -16.727 6.170 1.00 19.88 C ATOM 2200 NE1 TRP A 284 10.310 -18.849 5.643 1.00 20.30 N ATOM 2201 CE2 TRP A 284 11.037 -17.765 5.223 1.00 18.78 C ATOM 2202 CE3 TRP A 284 11.489 -15.491 5.971 1.00 22.97 C ATOM 2203 CZ2 TRP A 284 11.848 -17.610 4.087 1.00 21.11 C ATOM 2204 CZ3 TRP A 284 12.301 -15.336 4.848 1.00 21.40 C ATOM 2205 CH2 TRP A 284 12.489 -16.398 3.939 1.00 22.01 C ATOM 2206 N GLY A 285 11.689 -14.495 9.388 1.00 20.47 N ATOM 2207 CA GLY A 285 12.884 -13.742 9.036 1.00 19.41 C ATOM 2208 C GLY A 285 12.666 -12.254 9.180 1.00 20.53 C ATOM 2209 O GLY A 285 11.606 -11.833 9.660 1.00 20.75 O ATOM 2210 N LEU A 286 13.689 -11.491 8.821 1.00 20.78 N ATOM 2211 CA LEU A 286 13.614 -10.025 8.878 1.00 21.45 C ATOM 2212 C LEU A 286 14.128 -9.490 7.572 1.00 21.79 C ATOM 2213 O LEU A 286 15.106 -10.002 6.992 1.00 21.54 O ATOM 2214 CB LEU A 286 14.540 -9.446 9.939 1.00 21.87 C ATOM 2215 CG LEU A 286 14.287 -9.858 11.375 1.00 21.85 C ATOM 2216 CD1 LEU A 286 15.347 -9.279 12.304 1.00 24.23 C ATOM 2217 CD2 LEU A 286 12.913 -9.421 11.848 1.00 23.54 C ATOM 2218 N ILE A 287 13.490 -8.425 7.091 1.00 21.38 N ATOM 2219 CA ILE A 287 14.111 -7.521 6.129 1.00 21.38 C ATOM 2220 C ILE A 287 14.926 -6.550 6.959 1.00 20.97 C ATOM 2221 O ILE A 287 14.365 -5.742 7.717 1.00 21.88 O ATOM 2222 CB ILE A 287 13.071 -6.743 5.298 1.00 20.50 C ATOM 2223 CG1 ILE A 287 12.147 -7.706 4.540 1.00 21.84 C ATOM 2224 CG2 ILE A 287 13.772 -5.750 4.365 1.00 22.71 C ATOM 2225 CD1 ILE A 287 10.906 -7.009 3.886 1.00 23.24 C ATOM 2226 N ALA A 288 16.252 -6.686 6.894 1.00 21.57 N ATOM 2227 CA ALA A 288 17.160 -5.978 7.809 1.00 20.17 C ATOM 2228 C ALA A 288 17.996 -4.993 7.003 1.00 21.19 C ATOM 2229 O ALA A 288 18.696 -5.359 6.072 1.00 21.47 O ATOM 2230 CB ALA A 288 18.084 -6.966 8.545 1.00 22.60 C ATOM 2231 N CYS A 289 17.885 -3.721 7.400 1.00 21.69 N ATOM 2232 CA CYS A 289 18.487 -2.627 6.619 1.00 21.15 C ATOM 2233 C CYS A 289 19.509 -1.842 7.454 1.00 20.86 C ATOM 2234 O CYS A 289 19.280 -1.637 8.666 1.00 21.55 O ATOM 2235 CB CYS A 289 17.424 -1.622 6.230 1.00 21.89 C ATOM 2236 SG CYS A 289 15.984 -2.320 5.342 1.00 23.13 S ATOM 2237 N HIS A 290 20.599 -1.411 6.785 1.00 20.62 N ATOM 2238 CA HIS A 290 21.628 -0.547 7.403 1.00 20.94 C ATOM 2239 C HIS A 290 21.854 0.654 6.527 1.00 20.47 C ATOM 2240 O HIS A 290 21.849 0.543 5.295 1.00 21.66 O ATOM 2241 CB HIS A 290 22.996 -1.233 7.500 1.00 20.81 C ATOM 2242 CG HIS A 290 23.018 -2.474 8.340 1.00 19.99 C ATOM 2243 ND1 HIS A 290 24.021 -3.414 8.199 1.00 23.06 N ATOM 2244 CD2 HIS A 290 22.216 -2.914 9.338 1.00 21.70 C ATOM 2245 CE1 HIS A 290 23.822 -4.396 9.066 1.00 23.55 C ATOM 2246 NE2 HIS A 290 22.731 -4.122 9.767 1.00 22.45 N ATOM 2247 N HIS A 291 22.211 1.753 7.186 1.00 20.24 N ATOM 2248 CA HIS A 291 22.814 2.872 6.491 1.00 19.14 C ATOM 2249 C HIS A 291 24.137 3.228 7.162 1.00 19.58 C ATOM 2250 O HIS A 291 24.272 3.087 8.404 1.00 20.04 O ATOM 2251 CB HIS A 291 21.898 4.088 6.568 1.00 19.13 C ATOM 2252 CG HIS A 291 21.918 4.946 5.335 1.00 19.35 C ATOM 2253 ND1 HIS A 291 21.750 4.417 4.067 1.00 19.90 N ATOM 2254 CD2 HIS A 291 22.054 6.289 5.169 1.00 20.81 C ATOM 2255 CE1 HIS A 291 21.770 5.403 3.177 1.00 19.42 C ATOM 2256 NE2 HIS A 291 21.942 6.553 3.823 1.00 20.31 N ATOM 2257 N GLN A 292 25.068 3.789 6.406 1.00 19.47 N ATOM 2258 CA GLN A 292 26.370 4.110 6.994 1.00 19.76 C ATOM 2259 C GLN A 292 26.308 5.319 7.926 1.00 20.88 C ATOM 2260 O GLN A 292 27.234 5.558 8.713 1.00 21.43 O ATOM 2261 CB GLN A 292 27.345 4.426 5.872 1.00 19.85 C ATOM 2262 CG GLN A 292 27.895 3.220 5.187 1.00 24.50 C ATOM 2263 CD GLN A 292 29.289 3.544 4.667 1.00 27.40 C ATOM 2264 OE1 GLN A 292 29.468 4.500 3.898 1.00 28.42 O ATOM 2265 NE2 GLN A 292 30.301 2.787 5.130 1.00 29.82 N ATOM 2266 N THR A 293 25.301 6.172 7.734 1.00 19.40 N ATOM 2267 CA THR A 293 25.162 7.371 8.564 1.00 18.72 C ATOM 2268 C THR A 293 23.730 7.432 9.129 1.00 19.72 C ATOM 2269 O THR A 293 22.825 6.754 8.624 1.00 20.09 O ATOM 2270 CB THR A 293 25.428 8.664 7.754 1.00 18.84 C ATOM 2271 OG1 THR A 293 24.537 8.684 6.637 1.00 20.29 O ATOM 2272 CG2 THR A 293 26.876 8.745 7.246 1.00 18.92 C ATOM 2273 N PRO A 294 23.502 8.276 10.148 1.00 19.92 N ATOM 2274 CA PRO A 294 22.134 8.428 10.639 1.00 20.99 C ATOM 2275 C PRO A 294 21.177 8.806 9.518 1.00 21.18 C ATOM 2276 O PRO A 294 21.509 9.551 8.581 1.00 21.12 O ATOM 2277 CB PRO A 294 22.267 9.555 11.659 1.00 20.73 C ATOM 2278 CG PRO A 294 23.701 9.346 12.200 1.00 21.40 C ATOM 2279 CD PRO A 294 24.489 9.034 10.936 1.00 20.82 C ATOM 2280 N TYR A 295 19.951 8.328 9.655 1.00 21.44 N ATOM 2281 CA ATYR A 295 18.951 8.564 8.630 0.50 22.08 C ATOM 2282 CA BTYR A 295 18.931 8.400 8.606 0.50 21.81 C ATOM 2283 C ATYR A 295 17.576 8.203 9.158 0.50 21.66 C ATOM 2284 C BTYR A 295 17.569 8.221 9.257 0.50 21.50 C ATOM 2285 O ATYR A 295 17.394 7.117 9.732 0.50 22.23 O ATOM 2286 O BTYR A 295 17.389 7.280 10.034 0.50 22.08 O ATOM 2287 CB ATYR A 295 19.254 7.766 7.346 0.50 22.46 C ATOM 2288 CB BTYR A 295 19.164 7.265 7.587 0.50 21.80 C ATOM 2289 CG ATYR A 295 18.217 8.036 6.294 0.50 24.62 C ATOM 2290 CG BTYR A 295 18.221 7.220 6.392 0.50 23.94 C ATOM 2291 CD1ATYR A 295 17.280 7.068 5.958 0.50 23.10 C ATOM 2292 CD1BTYR A 295 18.146 6.086 5.597 0.50 24.42 C ATOM 2293 CD2ATYR A 295 18.126 9.275 5.670 0.50 23.30 C ATOM 2294 CD2BTYR A 295 17.421 8.312 6.040 0.50 26.12 C ATOM 2295 CE1ATYR A 295 16.286 7.316 5.003 0.50 22.42 C ATOM 2296 CE1BTYR A 295 17.307 6.029 4.482 0.50 24.31 C ATOM 2297 CE2ATYR A 295 17.131 9.534 4.700 0.50 24.16 C ATOM 2298 CE2BTYR A 295 16.572 8.254 4.944 0.50 24.35 C ATOM 2299 CZ ATYR A 295 16.214 8.543 4.384 0.50 23.91 C ATOM 2300 CZ BTYR A 295 16.518 7.110 4.165 0.50 24.10 C ATOM 2301 OH ATYR A 295 15.226 8.768 3.445 0.50 23.70 O ATOM 2302 OH BTYR A 295 15.680 7.029 3.060 0.50 24.95 O ATOM 2303 N VAL A 296 16.628 9.117 8.969 1.00 21.81 N ATOM 2304 CA VAL A 296 15.233 8.921 9.419 1.00 21.95 C ATOM 2305 C VAL A 296 14.395 8.563 8.180 1.00 22.73 C ATOM 2306 O VAL A 296 14.082 9.445 7.357 1.00 23.54 O ATOM 2307 CB VAL A 296 14.663 10.183 10.094 1.00 22.05 C ATOM 2308 CG1 VAL A 296 13.223 9.935 10.469 1.00 24.47 C ATOM 2309 CG2 VAL A 296 15.499 10.564 11.325 1.00 23.53 C ATOM 2310 N LEU A 297 14.090 7.279 8.015 1.00 23.32 N ATOM 2311 CA LEU A 297 13.215 6.910 6.897 1.00 22.64 C ATOM 2312 C LEU A 297 11.839 7.553 7.173 1.00 23.63 C ATOM 2313 O LEU A 297 11.285 7.394 8.263 1.00 23.67 O ATOM 2314 CB LEU A 297 13.124 5.373 6.789 1.00 24.10 C ATOM 2315 CG LEU A 297 12.423 4.812 5.554 1.00 24.03 C ATOM 2316 CD1 LEU A 297 13.286 5.088 4.317 1.00 26.95 C ATOM 2317 CD2 LEU A 297 12.139 3.339 5.684 1.00 25.00 C ATOM 2318 N PRO A 298 11.263 8.248 6.196 1.00 21.75 N ATOM 2319 CA PRO A 298 9.954 8.925 6.405 1.00 21.83 C ATOM 2320 C PRO A 298 8.790 7.988 6.785 1.00 21.15 C ATOM 2321 O PRO A 298 8.766 6.847 6.351 1.00 20.94 O ATOM 2322 CB PRO A 298 9.677 9.554 5.038 1.00 22.53 C ATOM 2323 CG PRO A 298 11.050 9.695 4.407 1.00 24.28 C ATOM 2324 CD PRO A 298 11.812 8.517 4.852 1.00 23.50 C ATOM 2325 N PRO A 299 7.836 8.487 7.598 1.00 21.06 N ATOM 2326 CA PRO A 299 6.736 7.610 8.047 1.00 20.88 C ATOM 2327 C PRO A 299 6.003 6.886 6.926 1.00 21.10 C ATOM 2328 O PRO A 299 5.697 5.713 7.076 1.00 21.36 O ATOM 2329 CB PRO A 299 5.781 8.590 8.744 1.00 21.63 C ATOM 2330 CG PRO A 299 6.704 9.630 9.262 1.00 22.72 C ATOM 2331 CD PRO A 299 7.768 9.821 8.217 1.00 22.67 C ATOM 2332 N ASP A 300 5.680 7.563 5.824 1.00 20.90 N ATOM 2333 CA AASP A 300 4.968 6.897 4.730 0.50 21.40 C ATOM 2334 CA BASP A 300 4.963 6.918 4.738 0.50 22.16 C ATOM 2335 C ASP A 300 5.762 5.767 4.133 1.00 21.45 C ATOM 2336 O ASP A 300 5.193 4.753 3.724 1.00 22.19 O ATOM 2337 CB AASP A 300 4.611 7.868 3.610 0.50 22.03 C ATOM 2338 CB BASP A 300 4.627 7.954 3.669 0.50 23.37 C ATOM 2339 CG AASP A 300 3.427 8.715 3.945 0.50 21.90 C ATOM 2340 CG BASP A 300 5.808 8.863 3.351 0.50 26.45 C ATOM 2341 OD1AASP A 300 3.129 9.646 3.167 0.50 24.02 O ATOM 2342 OD1BASP A 300 6.235 9.676 4.221 0.50 29.24 O ATOM 2343 OD2AASP A 300 2.805 8.437 4.988 0.50 23.64 O ATOM 2344 OD2BASP A 300 6.323 8.765 2.224 0.50 31.87 O ATOM 2345 N LEU A 301 7.078 5.936 4.045 1.00 21.40 N ATOM 2346 CA LEU A 301 7.914 4.866 3.526 1.00 21.03 C ATOM 2347 C LEU A 301 8.025 3.705 4.509 1.00 21.90 C ATOM 2348 O LEU A 301 8.084 2.537 4.117 1.00 22.41 O ATOM 2349 CB ALEU A 301 9.299 5.440 3.251 0.50 22.38 C ATOM 2350 CB BLEU A 301 9.301 5.362 3.078 0.50 21.74 C ATOM 2351 CG ALEU A 301 10.296 4.683 2.395 0.50 23.54 C ATOM 2352 CG BLEU A 301 9.439 5.934 1.657 0.50 21.48 C ATOM 2353 CD1ALEU A 301 9.648 4.132 1.116 0.50 24.29 C ATOM 2354 CD1BLEU A 301 10.859 6.418 1.388 0.50 19.45 C ATOM 2355 CD2ALEU A 301 11.410 5.650 2.030 0.50 24.58 C ATOM 2356 CD2BLEU A 301 9.038 4.906 0.596 0.50 24.01 C ATOM 2357 N ARG A 302 8.097 4.013 5.803 1.00 20.85 N ATOM 2358 CA ARG A 302 8.092 2.928 6.785 1.00 21.53 C ATOM 2359 C ARG A 302 6.806 2.139 6.647 1.00 22.11 C ATOM 2360 O ARG A 302 6.840 0.914 6.688 1.00 21.91 O ATOM 2361 CB ARG A 302 8.129 3.507 8.205 1.00 22.19 C ATOM 2362 CG ARG A 302 9.389 4.198 8.517 1.00 21.58 C ATOM 2363 CD ARG A 302 9.532 4.383 10.041 1.00 23.90 C ATOM 2364 NE ARG A 302 8.417 5.102 10.660 1.00 25.35 N ATOM 2365 CZ ARG A 302 8.430 6.388 10.965 1.00 24.23 C ATOM 2366 NH1 ARG A 302 9.467 7.172 10.649 1.00 28.38 N ATOM 2367 NH2 ARG A 302 7.363 6.901 11.569 1.00 27.65 N ATOM 2368 N THR A 303 5.668 2.801 6.485 1.00 21.19 N ATOM 2369 CA THR A 303 4.410 2.075 6.362 1.00 22.94 C ATOM 2370 C THR A 303 4.399 1.234 5.080 1.00 22.79 C ATOM 2371 O THR A 303 3.922 0.097 5.080 1.00 23.68 O ATOM 2372 CB THR A 303 3.250 3.044 6.345 1.00 23.71 C ATOM 2373 OG1 THR A 303 3.228 3.757 7.588 1.00 26.61 O ATOM 2374 CG2 THR A 303 1.919 2.299 6.157 1.00 26.20 C ATOM 2375 N THR A 304 4.938 1.785 3.996 1.00 22.53 N ATOM 2376 CA THR A 304 5.088 1.020 2.761 1.00 22.75 C ATOM 2377 C THR A 304 5.913 -0.224 2.984 1.00 22.92 C ATOM 2378 O THR A 304 5.571 -1.319 2.504 1.00 21.87 O ATOM 2379 CB THR A 304 5.766 1.890 1.681 1.00 23.58 C ATOM 2380 OG1 THR A 304 4.869 2.922 1.337 1.00 23.88 O ATOM 2381 CG2 THR A 304 6.119 1.061 0.430 1.00 24.67 C ATOM 2382 N LEU A 305 7.009 -0.090 3.720 1.00 21.82 N ATOM 2383 CA LEU A 305 7.854 -1.252 3.996 1.00 22.77 C ATOM 2384 C LEU A 305 7.132 -2.316 4.825 1.00 23.00 C ATOM 2385 O LEU A 305 7.333 -3.529 4.639 1.00 22.31 O ATOM 2386 CB ALEU A 305 9.171 -0.866 4.668 0.65 23.58 C ATOM 2387 CB BLEU A 305 9.094 -0.814 4.769 0.35 22.20 C ATOM 2388 CG ALEU A 305 10.427 -0.928 3.781 0.65 27.07 C ATOM 2389 CG BLEU A 305 10.077 0.116 4.063 0.35 19.71 C ATOM 2390 CD1ALEU A 305 10.297 -0.162 2.462 0.65 28.62 C ATOM 2391 CD1BLEU A 305 11.218 0.472 5.036 0.35 18.88 C ATOM 2392 CD2ALEU A 305 11.623 -0.416 4.584 0.65 25.05 C ATOM 2393 CD2BLEU A 305 10.620 -0.565 2.796 0.35 22.82 C ATOM 2394 N GLU A 306 6.314 -1.862 5.764 1.00 22.39 N ATOM 2395 CA GLU A 306 5.481 -2.810 6.550 1.00 23.64 C ATOM 2396 C GLU A 306 4.592 -3.624 5.675 1.00 23.71 C ATOM 2397 O GLU A 306 4.435 -4.843 5.866 1.00 25.77 O ATOM 2398 CB AGLU A 306 4.521 -2.033 7.442 0.65 24.66 C ATOM 2399 CB BGLU A 306 4.683 -2.057 7.614 0.35 24.04 C ATOM 2400 CG AGLU A 306 5.154 -1.496 8.687 0.65 23.14 C ATOM 2401 CG BGLU A 306 4.570 -2.801 8.933 0.35 21.85 C ATOM 2402 CD AGLU A 306 4.104 -0.886 9.621 0.65 27.42 C ATOM 2403 CD BGLU A 306 3.667 -2.094 9.908 0.35 22.69 C ATOM 2404 OE1AGLU A 306 3.806 -1.490 10.666 0.65 31.09 O ATOM 2405 OE1BGLU A 306 3.000 -1.121 9.498 0.35 21.31 O ATOM 2406 OE2AGLU A 306 3.540 0.172 9.285 0.65 31.98 O ATOM 2407 OE2BGLU A 306 3.633 -2.512 11.081 0.35 22.89 O ATOM 2408 N SER A 307 3.918 -2.938 4.756 1.00 22.33 N ATOM 2409 CA SER A 307 3.007 -3.613 3.854 1.00 21.06 C ATOM 2410 C SER A 307 3.774 -4.554 2.961 1.00 21.28 C ATOM 2411 O SER A 307 3.306 -5.649 2.689 1.00 21.90 O ATOM 2412 CB SER A 307 2.224 -2.612 3.010 1.00 20.53 C ATOM 2413 OG SER A 307 1.320 -1.843 3.814 1.00 23.05 O ATOM 2414 N LEU A 308 4.959 -4.134 2.507 1.00 21.53 N ATOM 2415 CA LEU A 308 5.793 -5.008 1.709 1.00 21.85 C ATOM 2416 C LEU A 308 6.177 -6.249 2.503 1.00 21.78 C ATOM 2417 O LEU A 308 6.214 -7.370 1.958 1.00 21.99 O ATOM 2418 CB LEU A 308 7.038 -4.267 1.237 1.00 20.94 C ATOM 2419 CG LEU A 308 7.848 -4.949 0.149 1.00 24.95 C ATOM 2420 CD1 LEU A 308 8.583 -3.879 -0.660 1.00 25.57 C ATOM 2421 CD2 LEU A 308 8.839 -5.951 0.743 1.00 26.63 C ATOM 2422 N GLY A 309 6.475 -6.090 3.790 1.00 21.68 N ATOM 2423 CA GLY A 309 6.751 -7.258 4.635 1.00 21.72 C ATOM 2424 C GLY A 309 5.603 -8.248 4.674 1.00 22.38 C ATOM 2425 O GLY A 309 5.842 -9.470 4.624 1.00 22.02 O ATOM 2426 N ARG A 310 4.374 -7.730 4.783 1.00 22.02 N ATOM 2427 CA ARG A 310 3.205 -8.629 4.834 1.00 22.31 C ATOM 2428 C ARG A 310 3.044 -9.348 3.506 1.00 23.09 C ATOM 2429 O ARG A 310 2.734 -10.544 3.469 1.00 23.73 O ATOM 2430 CB ARG A 310 1.945 -7.818 5.156 1.00 21.69 C ATOM 2431 N LEU A 311 3.254 -8.610 2.407 1.00 22.98 N ATOM 2432 CA LEU A 311 3.150 -9.171 1.048 1.00 23.21 C ATOM 2433 C LEU A 311 4.187 -10.277 0.912 1.00 22.15 C ATOM 2434 O LEU A 311 3.889 -11.379 0.434 1.00 22.06 O ATOM 2435 CB LEU A 311 3.419 -8.065 -0.012 1.00 23.76 C ATOM 2436 CG LEU A 311 3.740 -8.474 -1.468 1.00 25.48 C ATOM 2437 CD1 LEU A 311 2.463 -8.908 -2.131 1.00 26.78 C ATOM 2438 CD2 LEU A 311 4.381 -7.320 -2.291 1.00 25.97 C ATOM 2439 N LEU A 312 5.406 -9.966 1.340 1.00 22.40 N ATOM 2440 CA LEU A 312 6.477 -10.927 1.183 1.00 21.68 C ATOM 2441 C LEU A 312 6.194 -12.162 2.033 1.00 21.77 C ATOM 2442 O LEU A 312 6.457 -13.298 1.599 1.00 22.52 O ATOM 2443 CB LEU A 312 7.805 -10.295 1.608 1.00 21.33 C ATOM 2444 CG LEU A 312 9.030 -11.195 1.623 1.00 20.12 C ATOM 2445 CD1 LEU A 312 9.335 -11.811 0.234 1.00 20.42 C ATOM 2446 CD2 LEU A 312 10.239 -10.465 2.166 1.00 21.08 C ATOM 2447 N SER A 313 5.632 -11.965 3.225 1.00 22.06 N ATOM 2448 CA SER A 313 5.313 -13.112 4.063 1.00 21.55 C ATOM 2449 C SER A 313 4.346 -14.047 3.352 1.00 21.91 C ATOM 2450 O SER A 313 4.479 -15.279 3.407 1.00 22.11 O ATOM 2451 CB ASER A 313 4.720 -12.618 5.399 0.50 21.50 C ATOM 2452 CB BSER A 313 4.653 -12.695 5.375 0.50 22.25 C ATOM 2453 OG ASER A 313 5.598 -11.745 6.126 0.50 18.83 O ATOM 2454 OG BSER A 313 3.928 -13.801 5.928 0.50 26.04 O ATOM 2455 N LEU A 314 3.328 -13.482 2.703 1.00 20.63 N ATOM 2456 CA LEU A 314 2.351 -14.306 2.002 1.00 20.97 C ATOM 2457 C LEU A 314 2.982 -14.992 0.812 1.00 21.64 C ATOM 2458 O LEU A 314 2.718 -16.170 0.562 1.00 22.54 O ATOM 2459 CB LEU A 314 1.153 -13.470 1.578 1.00 21.19 C ATOM 2460 CG LEU A 314 0.311 -12.975 2.760 1.00 21.80 C ATOM 2461 CD1 LEU A 314 -0.629 -11.867 2.314 1.00 22.85 C ATOM 2462 CD2 LEU A 314 -0.479 -14.135 3.359 1.00 25.78 C ATOM 2463 N GLN A 315 3.837 -14.274 0.081 1.00 21.75 N ATOM 2464 CA GLN A 315 4.532 -14.901 -1.075 1.00 21.27 C ATOM 2465 C GLN A 315 5.450 -16.021 -0.629 1.00 21.54 C ATOM 2466 O GLN A 315 5.558 -17.055 -1.315 1.00 21.34 O ATOM 2467 CB GLN A 315 5.320 -13.847 -1.882 1.00 20.65 C ATOM 2468 CG AGLN A 315 4.489 -12.817 -2.653 0.50 20.98 C ATOM 2469 CG BGLN A 315 4.360 -12.906 -2.609 0.50 22.21 C ATOM 2470 CD AGLN A 315 4.156 -13.281 -4.070 0.50 19.10 C ATOM 2471 CD BGLN A 315 5.022 -11.686 -3.203 0.50 20.82 C ATOM 2472 OE1AGLN A 315 4.354 -14.452 -4.402 0.50 19.00 O ATOM 2473 OE1BGLN A 315 4.631 -11.197 -4.269 0.50 24.77 O ATOM 2474 NE2AGLN A 315 3.645 -12.371 -4.905 0.50 18.66 N ATOM 2475 NE2BGLN A 315 6.010 -11.165 -2.502 0.50 23.32 N ATOM 2476 N VAL A 316 6.106 -15.854 0.514 1.00 20.16 N ATOM 2477 CA VAL A 316 6.969 -16.927 1.044 1.00 20.96 C ATOM 2478 C VAL A 316 6.078 -18.110 1.413 1.00 20.97 C ATOM 2479 O VAL A 316 6.414 -19.266 1.093 1.00 21.16 O ATOM 2480 CB VAL A 316 7.743 -16.434 2.296 1.00 21.42 C ATOM 2481 CG1 VAL A 316 8.250 -17.597 3.110 1.00 20.40 C ATOM 2482 CG2 VAL A 316 8.907 -15.493 1.901 1.00 22.92 C ATOM 2483 N GLN A 317 4.957 -17.824 2.089 1.00 21.38 N ATOM 2484 CA GLN A 317 4.059 -18.881 2.550 1.00 21.90 C ATOM 2485 C GLN A 317 3.504 -19.659 1.358 1.00 22.23 C ATOM 2486 O GLN A 317 3.397 -20.881 1.426 1.00 22.48 O ATOM 2487 CB GLN A 317 2.934 -18.340 3.442 1.00 21.51 C ATOM 2488 CG GLN A 317 2.177 -19.421 4.216 1.00 20.90 C ATOM 2489 CD GLN A 317 1.083 -18.864 5.103 1.00 22.66 C ATOM 2490 OE1 GLN A 317 0.681 -17.704 4.964 1.00 26.61 O ATOM 2491 NE2 GLN A 317 0.566 -19.701 6.005 1.00 20.63 N ATOM 2492 N VAL A 318 3.151 -18.968 0.271 1.00 22.27 N ATOM 2493 CA VAL A 318 2.692 -19.634 -0.949 1.00 22.84 C ATOM 2494 C VAL A 318 3.790 -20.538 -1.507 1.00 23.24 C ATOM 2495 O VAL A 318 3.534 -21.687 -1.866 1.00 23.19 O ATOM 2496 CB VAL A 318 2.243 -18.623 -2.045 1.00 22.93 C ATOM 2497 CG1 VAL A 318 2.140 -19.307 -3.414 1.00 21.95 C ATOM 2498 CG2 VAL A 318 0.910 -18.002 -1.664 1.00 22.78 C ATOM 2499 N LYS A 319 5.011 -20.019 -1.593 1.00 23.76 N ATOM 2500 CA LYS A 319 6.093 -20.801 -2.200 1.00 24.01 C ATOM 2501 C LYS A 319 6.557 -21.954 -1.341 1.00 24.11 C ATOM 2502 O LYS A 319 6.832 -23.037 -1.855 1.00 22.10 O ATOM 2503 CB LYS A 319 7.273 -19.923 -2.585 1.00 24.35 C ATOM 2504 CG LYS A 319 6.955 -18.985 -3.725 1.00 25.62 C ATOM 2505 CD LYS A 319 8.201 -18.256 -4.169 1.00 26.65 C ATOM 2506 CE LYS A 319 7.870 -17.287 -5.268 1.00 26.69 C ATOM 2507 NZ LYS A 319 7.152 -17.984 -6.361 1.00 27.70 N ATOM 2508 N GLU A 320 6.622 -21.753 -0.034 1.00 24.41 N ATOM 2509 CA GLU A 320 7.050 -22.857 0.822 1.00 25.32 C ATOM 2510 C GLU A 320 6.060 -24.004 0.718 1.00 26.48 C ATOM 2511 O GLU A 320 6.435 -25.174 0.801 1.00 26.06 O ATOM 2512 CB GLU A 320 7.235 -22.406 2.263 1.00 25.24 C ATOM 2513 CG GLU A 320 8.476 -21.550 2.407 1.00 26.16 C ATOM 2514 CD GLU A 320 8.853 -21.274 3.848 1.00 24.47 C ATOM 2515 OE1 GLU A 320 7.946 -21.325 4.710 1.00 29.05 O ATOM 2516 OE2 GLU A 320 10.041 -20.990 4.102 1.00 24.95 O ATOM 2517 N ALA A 321 4.791 -23.675 0.504 1.00 27.41 N ATOM 2518 CA ALA A 321 3.844 -24.706 0.114 1.00 29.01 C ATOM 2519 C ALA A 321 4.035 -24.914 -1.387 1.00 29.87 C ATOM 2520 O ALA A 321 3.510 -24.144 -2.183 1.00 30.54 O ATOM 2521 CB ALA A 321 2.425 -24.259 0.429 1.00 28.82 C ATOM 2522 N HIS A 322 4.810 -25.929 -1.769 1.00 31.40 N ATOM 2523 CA HIS A 322 5.093 -26.216 -3.183 1.00 32.29 C ATOM 2524 C HIS A 322 6.271 -27.182 -3.355 1.00 32.94 C ATOM 2525 O HIS A 322 7.409 -26.860 -2.983 1.00 33.81 O ATOM 2526 CB HIS A 322 5.361 -24.928 -3.975 1.00 32.56 C ATOM 2527 CG HIS A 322 4.147 -24.364 -4.649 1.00 33.76 C ATOM 2528 ND1 HIS A 322 3.685 -23.085 -4.411 1.00 35.75 N ATOM 2529 CD2 HIS A 322 3.297 -24.907 -5.554 1.00 34.44 C ATOM 2530 CE1 HIS A 322 2.605 -22.865 -5.140 1.00 35.40 C ATOM 2531 NE2 HIS A 322 2.349 -23.954 -5.844 1.00 35.64 N TER 2532 HIS A 322 HETATM 2533 CBC LBV A 328 23.505 -10.013 24.838 1.00 26.44 C HETATM 2534 CAC LBV A 328 22.607 -9.298 23.862 1.00 24.70 C HETATM 2535 C3C LBV A 328 22.903 -9.257 22.480 1.00 23.58 C HETATM 2536 C4C LBV A 328 22.044 -8.610 21.488 1.00 21.19 C HETATM 2537 N_C LBV A 328 22.711 -8.697 20.255 1.00 21.48 N HETATM 2538 C1C LBV A 328 23.921 -9.242 20.583 1.00 23.11 C HETATM 2539 O_C LBV A 328 24.673 -9.624 19.671 1.00 24.59 O HETATM 2540 C2C LBV A 328 24.184 -9.651 21.902 1.00 23.50 C HETATM 2541 CMC LBV A 328 25.446 -8.914 22.389 1.00 28.84 C HETATM 2542 CHD LBV A 328 20.825 -8.039 21.746 1.00 20.37 C HETATM 2543 C1D LBV A 328 19.798 -7.492 20.828 1.00 20.09 C HETATM 2544 N_D LBV A 328 19.798 -7.555 19.457 1.00 19.45 N HETATM 2545 C4D LBV A 328 18.621 -6.939 19.098 1.00 19.65 C HETATM 2546 C3D LBV A 328 17.908 -6.437 20.225 1.00 19.23 C HETATM 2547 CAD LBV A 328 16.592 -5.694 20.213 1.00 20.20 C HETATM 2548 CBD LBV A 328 16.861 -4.221 19.882 1.00 19.58 C HETATM 2549 CGD LBV A 328 15.578 -3.455 20.100 1.00 20.78 C HETATM 2550 O2D LBV A 328 15.533 -2.622 21.037 1.00 21.22 O HETATM 2551 O1D LBV A 328 14.590 -3.621 19.303 1.00 20.98 O HETATM 2552 C2D LBV A 328 18.642 -6.828 21.309 1.00 19.88 C HETATM 2553 CMD LBV A 328 18.314 -6.565 22.747 1.00 20.86 C HETATM 2554 CHA LBV A 328 18.131 -6.692 17.764 1.00 19.78 C HETATM 2555 C1A LBV A 328 18.659 -7.053 16.481 1.00 19.04 C HETATM 2556 C2A LBV A 328 18.069 -6.724 15.230 1.00 18.08 C HETATM 2557 CAA LBV A 328 16.748 -6.041 14.973 1.00 20.43 C HETATM 2558 CBA LBV A 328 16.822 -4.523 15.131 1.00 18.75 C HETATM 2559 CGA LBV A 328 17.343 -3.843 13.894 1.00 21.32 C HETATM 2560 O2A LBV A 328 18.246 -2.975 14.066 1.00 22.54 O HETATM 2561 O1A LBV A 328 16.901 -4.147 12.773 1.00 19.65 O HETATM 2562 C3A LBV A 328 18.871 -7.239 14.238 1.00 19.06 C HETATM 2563 CMA LBV A 328 18.625 -7.215 12.753 1.00 19.83 C HETATM 2564 C4A LBV A 328 19.971 -7.842 14.888 1.00 20.96 C HETATM 2565 N_A LBV A 328 19.845 -7.738 16.249 1.00 19.08 N HETATM 2566 CHB LBV A 328 21.084 -8.566 14.425 1.00 21.16 C HETATM 2567 C1B LBV A 328 21.671 -8.524 13.097 1.00 20.25 C HETATM 2568 C2B LBV A 328 22.504 -9.579 12.536 1.00 19.26 C HETATM 2569 CMB LBV A 328 22.669 -10.999 13.054 1.00 22.13 C HETATM 2570 C3B LBV A 328 23.110 -8.970 11.424 1.00 19.36 C HETATM 2571 CAB LBV A 328 24.058 -9.610 10.495 1.00 22.43 C HETATM 2572 CBB LBV A 328 24.596 -8.978 9.448 1.00 23.03 C HETATM 2573 C4B LBV A 328 22.613 -7.637 11.388 1.00 19.19 C HETATM 2574 O_B LBV A 328 22.934 -6.799 10.466 1.00 20.28 O HETATM 2575 N_B LBV A 328 21.727 -7.341 12.352 1.00 19.37 N HETATM 2576 O HOH 1 12.101 1.287 16.978 1.00 12.75 O HETATM 2577 O HOH 2 20.822 -4.651 11.992 1.00 13.61 O HETATM 2578 O HOH 3 18.504 -4.211 10.514 1.00 12.18 O HETATM 2579 O HOH 4 11.189 7.148 13.250 1.00 19.53 O HETATM 2580 O HOH 5 14.556 -1.256 29.067 1.00 16.95 O HETATM 2581 O HOH 6 16.672 3.402 10.199 1.00 15.22 O HETATM 2582 O HOH 7 17.157 -0.945 15.801 1.00 14.80 O HETATM 2583 O AHOH 8 5.276 -3.895 24.074 0.50 13.01 O HETATM 2584 O BHOH 8 5.247 -3.269 24.331 0.50 14.50 O HETATM 2585 O HOH 9 3.109 -4.084 13.398 1.00 19.66 O HETATM 2586 O HOH 10 -3.784 0.401 18.586 1.00 17.91 O HETATM 2587 O HOH 11 15.899 -0.484 31.303 1.00 19.95 O HETATM 2588 O HOH 12 22.277 -7.230 17.972 1.00 13.87 O HETATM 2589 O HOH 13 18.138 7.052 17.097 1.00 15.45 O HETATM 2590 O HOH 14 18.116 -15.070 16.491 1.00 17.08 O HETATM 2591 O HOH 15 17.656 -3.956 33.590 1.00 18.76 O HETATM 2592 O HOH 16 10.881 -15.934 21.232 1.00 26.54 O HETATM 2593 O HOH 17 7.038 -0.619 16.717 1.00 16.03 O HETATM 2594 O HOH 18 17.784 4.550 21.087 1.00 22.70 O HETATM 2595 O HOH 19 10.919 -7.613 26.360 1.00 25.80 O HETATM 2596 O HOH 20 22.721 -1.934 31.351 1.00 22.75 O HETATM 2597 O HOH 21 21.213 -2.918 27.195 1.00 23.06 O HETATM 2598 O HOH 22 20.840 -11.207 -2.978 1.00 24.23 O HETATM 2599 O HOH 23 27.644 -12.046 15.624 1.00 27.69 O HETATM 2600 O AHOH 24 13.623 -18.386 15.736 0.50 12.93 O HETATM 2601 O BHOH 24 13.323 -19.984 15.214 0.50 27.57 O HETATM 2602 O HOH 25 4.660 9.798 13.627 1.00 22.21 O HETATM 2603 O HOH 26 17.186 5.344 28.154 1.00 22.93 O HETATM 2604 O HOH 27 17.423 1.155 27.809 1.00 22.07 O HETATM 2605 O HOH 28 13.068 -13.096 -10.190 1.00 28.25 O HETATM 2606 O HOH 29 17.335 11.746 8.022 1.00 23.86 O HETATM 2607 O HOH 30 21.638 9.332 3.195 1.00 20.06 O HETATM 2608 O HOH 31 1.777 0.199 16.897 1.00 20.29 O HETATM 2609 O HOH 32 26.046 9.117 14.729 1.00 29.87 O HETATM 2610 O HOH 33 10.948 -9.646 28.027 1.00 24.19 O HETATM 2611 O HOH 34 23.502 11.578 8.701 1.00 20.73 O HETATM 2612 O HOH 35 23.631 -5.359 -4.502 1.00 24.34 O HETATM 2613 O HOH 36 4.697 -0.113 12.790 1.00 27.22 O HETATM 2614 O HOH 37 20.643 -14.020 28.807 1.00 27.07 O HETATM 2615 O HOH 38 23.149 -19.945 18.454 1.00 25.11 O HETATM 2616 O HOH 39 30.086 -4.652 33.970 1.00 27.55 O HETATM 2617 O HOH 40 8.923 -11.772 25.657 1.00 28.06 O HETATM 2618 O HOH 41 6.922 3.185 -8.378 1.00 33.86 O HETATM 2619 O HOH 42 3.611 8.144 37.180 1.00 32.45 O HETATM 2620 O HOH 43 5.872 10.524 5.537 1.00 32.08 O HETATM 2621 O HOH 44 1.473 0.332 32.350 1.00 31.58 O HETATM 2622 O HOH 45 21.823 -10.485 36.158 1.00 32.81 O HETATM 2623 O HOH 46 26.302 -2.473 6.865 1.00 24.26 O HETATM 2624 O AHOH 47 10.683 -21.884 -4.569 0.50 23.23 O HETATM 2625 O BHOH 47 11.588 -22.309 -3.650 0.50 24.96 O HETATM 2626 O HOH 48 -1.803 -6.109 17.540 1.00 26.64 O HETATM 2627 O HOH 49 25.079 -21.072 17.379 1.00 35.72 O HETATM 2628 O HOH 50 -1.430 0.429 29.247 1.00 26.72 O HETATM 2629 O HOH 51 20.990 7.045 25.771 1.00 29.79 O HETATM 2630 O HOH 52 19.397 12.086 10.551 1.00 35.18 O HETATM 2631 O HOH 53 18.262 -16.949 21.774 1.00 32.32 O HETATM 2632 O HOH 54 -3.758 1.163 30.548 1.00 28.61 O HETATM 2633 O HOH 55 16.395 -21.986 7.753 1.00 27.44 O HETATM 2634 O HOH 56 1.419 -6.506 14.118 1.00 29.35 O HETATM 2635 O HOH 57 18.254 4.346 35.593 1.00 42.42 O HETATM 2636 O AHOH 58 27.351 -18.891 14.363 0.50 26.19 O HETATM 2637 O BHOH 58 25.671 -19.702 13.923 0.50 30.53 O HETATM 2638 O HOH 59 17.483 15.368 22.520 1.00 35.52 O HETATM 2639 O HOH 60 24.169 -9.806 -3.202 1.00 30.85 O HETATM 2640 O HOH 61 19.400 0.158 37.957 1.00 29.90 O HETATM 2641 O HOH 62 -7.940 11.397 32.848 1.00 29.04 O HETATM 2642 O HOH 63 26.872 -5.233 22.106 1.00 31.32 O HETATM 2643 O HOH 64 28.720 -7.416 28.442 1.00 28.64 O HETATM 2644 O HOH 65 19.243 13.218 22.897 1.00 34.57 O HETATM 2645 O HOH 66 5.153 -11.549 23.406 1.00 36.48 O HETATM 2646 O HOH 67 9.260 -9.465 24.385 1.00 27.30 O HETATM 2647 O HOH 68 29.073 -14.694 10.396 1.00 35.00 O HETATM 2648 O HOH 69 -7.196 20.658 28.650 1.00 35.24 O HETATM 2649 O HOH 70 14.336 -14.717 -12.046 1.00 33.82 O HETATM 2650 O HOH 71 -5.449 6.878 10.294 1.00 32.60 O HETATM 2651 O HOH 72 14.083 0.962 18.936 1.00 13.50 O HETATM 2652 O HOH 73 9.457 -4.393 16.855 1.00 14.05 O HETATM 2653 O HOH 74 17.354 9.632 16.684 1.00 18.40 O HETATM 2654 O HOH 75 16.226 -1.188 26.852 1.00 15.18 O HETATM 2655 O HOH 76 5.783 -1.969 14.628 1.00 17.26 O HETATM 2656 O HOH 77 3.041 -2.282 15.541 1.00 20.35 O HETATM 2657 O HOH 78 18.838 6.691 19.820 1.00 23.59 O HETATM 2658 O HOH 79 22.798 -11.801 -4.410 1.00 44.00 O HETATM 2659 O HOH 80 2.767 -2.619 22.985 1.00 21.81 O HETATM 2660 O HOH 81 23.244 -18.257 20.621 1.00 25.91 O HETATM 2661 O HOH 82 18.930 10.256 12.299 1.00 31.44 O HETATM 2662 O HOH 83 13.053 -11.340 28.727 1.00 22.76 O HETATM 2663 O HOH 84 18.376 -19.995 8.197 1.00 26.60 O HETATM 2664 O HOH 85 -11.213 7.975 12.496 1.00 31.03 O HETATM 2665 O HOH 86 28.818 -17.992 8.386 1.00 33.22 O HETATM 2666 O HOH 87 26.439 6.603 14.314 1.00 34.79 O HETATM 2667 O AHOH 88 12.249 -19.290 8.938 0.50 15.73 O HETATM 2668 O BHOH 88 12.848 -19.235 8.332 0.50 20.79 O HETATM 2669 O HOH 89 14.855 -0.944 24.611 1.00 14.86 O HETATM 2670 O HOH 90 20.666 -15.161 -2.711 1.00 21.20 O HETATM 2671 O HOH 91 17.534 -2.805 31.169 1.00 19.47 O HETATM 2672 O AHOH 92 21.841 -18.273 1.482 0.50 17.80 O HETATM 2673 O BHOH 92 22.617 -17.624 1.109 0.50 19.34 O HETATM 2674 O HOH 93 12.317 6.408 10.728 1.00 20.28 O HETATM 2675 O HOH 94 -1.656 14.391 33.750 1.00 28.95 O HETATM 2676 O HOH 95 17.218 -14.023 -8.856 1.00 25.20 O HETATM 2677 O HOH 96 0.672 0.393 2.613 1.00 24.94 O HETATM 2678 O HOH 97 24.627 -7.291 35.714 1.00 23.86 O HETATM 2679 O HOH 98 25.082 1.404 23.660 1.00 28.76 O HETATM 2680 O HOH 99 19.291 -8.700 -4.056 1.00 24.24 O HETATM 2681 O HOH 100 5.172 -12.664 20.590 1.00 29.13 O HETATM 2682 O HOH 101 11.055 -11.121 -10.707 1.00 31.68 O HETATM 2683 O HOH 102 19.997 8.693 0.923 1.00 27.28 O HETATM 2684 O HOH 103 25.448 -12.838 20.455 1.00 28.11 O HETATM 2685 O HOH 104 -3.888 -3.480 24.433 1.00 28.29 O HETATM 2686 O HOH 105 15.321 15.693 20.677 1.00 27.00 O HETATM 2687 O HOH 106 5.055 3.585 15.676 1.00 23.77 O HETATM 2688 O HOH 107 21.961 -22.537 0.572 1.00 29.64 O HETATM 2689 O HOH 108 28.970 -13.772 0.373 1.00 40.72 O HETATM 2690 O HOH 109 28.895 -14.690 14.960 1.00 31.75 O HETATM 2691 O HOH 110 1.248 -14.631 10.087 1.00 45.74 O HETATM 2692 O HOH 111 26.607 11.188 12.790 1.00 31.04 O HETATM 2693 O HOH 112 -15.172 9.944 17.358 1.00 31.08 O HETATM 2694 O HOH 113 30.853 2.042 8.396 1.00 33.82 O HETATM 2695 O HOH 114 5.497 -5.646 30.559 1.00 31.99 O HETATM 2696 O HOH 115 18.710 12.826 26.072 1.00 33.12 O HETATM 2697 O HOH 116 6.909 8.452 14.845 1.00 29.91 O HETATM 2698 O HOH 117 21.534 -3.107 -4.992 1.00 30.37 O HETATM 2699 O HOH 118 7.707 -4.605 -10.296 1.00 31.80 O HETATM 2700 O AHOH 119 22.777 12.225 21.697 0.50 24.10 O HETATM 2701 O BHOH 119 21.430 12.705 21.308 0.50 32.22 O HETATM 2702 O HOH 120 24.339 2.114 -5.281 1.00 42.85 O HETATM 2703 O HOH 121 28.380 -10.867 33.663 1.00 33.55 O HETATM 2704 O HOH 122 5.342 -8.345 7.793 1.00 31.76 O HETATM 2705 O HOH 123 27.491 -9.829 19.497 1.00 30.24 O HETATM 2706 O HOH 124 17.000 13.967 13.946 1.00 44.13 O HETATM 2707 O HOH 125 0.913 -10.741 -5.802 1.00 43.83 O HETATM 2708 O HOH 126 31.052 -10.283 26.648 1.00 27.84 O HETATM 2709 O HOH 127 11.402 11.800 7.628 1.00 35.36 O HETATM 2710 O HOH 128 29.029 -13.710 28.416 1.00 34.92 O HETATM 2711 O HOH 129 31.156 -12.766 30.152 1.00 34.90 O HETATM 2712 O HOH 130 23.386 1.925 32.093 1.00 35.16 O HETATM 2713 O AHOH 131 24.250 12.767 11.172 0.50 26.11 O HETATM 2714 O BHOH 131 26.041 12.827 11.607 0.50 33.63 O HETATM 2715 O HOH 132 9.576 -12.009 28.500 1.00 35.97 O HETATM 2716 O HOH 133 28.426 7.391 10.342 1.00 31.59 O HETATM 2717 O HOH 134 20.465 -6.846 -5.772 1.00 35.51 O HETATM 2718 O HOH 135 9.423 9.727 36.767 1.00 32.19 O HETATM 2719 O HOH 136 20.568 3.739 35.928 1.00 46.66 O HETATM 2720 O HOH 137 25.885 -19.979 3.617 1.00 36.03 O HETATM 2721 O HOH 138 9.939 0.139 18.213 1.00 17.72 O HETATM 2722 O HOH 139 22.906 -15.459 -5.859 1.00 30.23 O HETATM 2723 O HOH 140 17.777 8.635 0.621 1.00 41.37 O HETATM 2724 O HOH 141 2.119 5.406 18.056 1.00 16.65 O HETATM 2725 O HOH 142 16.646 14.391 27.302 1.00 37.01 O HETATM 2726 O HOH 143 22.354 1.484 29.505 1.00 32.31 O HETATM 2727 O HOH 144 -15.963 11.607 19.324 1.00 35.42 O HETATM 2728 O HOH 145 -11.894 14.794 28.759 1.00 30.75 O HETATM 2729 O HOH 146 10.819 5.841 -2.330 1.00 37.95 O HETATM 2730 O HOH 147 10.874 -9.019 36.745 1.00 35.74 O HETATM 2731 O HOH 148 27.018 -3.908 30.857 1.00 37.78 O HETATM 2732 O HOH 149 13.224 -21.280 18.417 1.00 45.17 O HETATM 2733 O HOH 150 -8.099 12.298 10.792 1.00 41.84 O HETATM 2734 O AHOH 151 30.932 -12.370 24.811 0.50 19.36 O HETATM 2735 O HOH 152 -3.685 14.028 7.886 1.00 46.11 O HETATM 2736 O HOH 153 18.398 3.348 26.450 1.00 35.69 O HETATM 2737 O HOH 154 20.755 12.342 16.021 1.00 39.26 O HETATM 2738 O HOH 155 28.625 -6.297 15.876 1.00 31.31 O HETATM 2739 O HOH 156 13.165 -4.340 -8.169 1.00 42.04 O HETATM 2740 O HOH 157 9.550 -4.604 36.279 1.00 36.52 O HETATM 2741 O HOH 158 3.629 -2.280 32.385 1.00 36.64 O HETATM 2742 O HOH 159 2.554 -11.161 24.595 1.00 46.99 O HETATM 2743 O HOH 160 6.536 -9.183 23.206 1.00 28.83 O HETATM 2744 O HOH 161 15.106 5.640 10.256 1.00 15.88 O HETATM 2745 O HOH 162 3.407 0.086 22.714 1.00 16.38 O HETATM 2746 O HOH 163 15.090 -1.428 17.551 1.00 13.39 O HETATM 2747 O HOH 164 8.080 3.326 31.487 1.00 20.52 O HETATM 2748 O HOH 165 8.668 2.455 28.865 1.00 17.57 O HETATM 2749 O HOH 166 20.381 -14.204 15.117 1.00 18.66 O HETATM 2750 O HOH 167 19.771 -7.446 25.489 1.00 17.64 O HETATM 2751 O HOH 168 -11.342 14.495 14.265 1.00 41.75 O HETATM 2752 O HOH 169 21.059 -21.943 18.636 1.00 36.48 O HETATM 2753 O HOH 170 -5.251 -1.888 22.367 1.00 31.46 O HETATM 2754 O HOH 171 15.201 -12.491 -8.428 1.00 24.57 O HETATM 2755 O HOH 172 30.867 2.108 20.264 1.00 29.49 O HETATM 2756 O HOH 173 27.547 -12.240 18.269 1.00 30.88 O HETATM 2757 O HOH 174 7.440 7.848 37.383 1.00 34.96 O HETATM 2758 O HOH 175 11.765 10.746 33.627 1.00 37.59 O HETATM 2759 O HOH 176 3.459 -9.505 -5.414 1.00 31.96 O HETATM 2760 O HOH 177 -9.317 5.148 29.878 1.00 37.64 O HETATM 2761 O HOH 178 28.498 -16.969 13.249 1.00 29.84 O HETATM 2762 O HOH 179 13.980 11.742 6.635 1.00 41.52 O HETATM 2763 O HOH 180 -9.674 14.671 25.295 1.00 34.80 O HETATM 2764 O HOH 181 18.748 3.682 23.745 1.00 23.53 O HETATM 2765 O HOH 182 12.257 -17.358 14.897 1.00 37.46 O HETATM 2766 O HOH 183 -14.272 11.302 26.347 1.00 34.62 O HETATM 2767 O HOH 184 -7.176 -1.613 24.412 1.00 33.94 O HETATM 2768 O AHOH 185 -7.203 3.010 12.552 0.50 28.61 O HETATM 2769 O BHOH 185 -6.812 4.388 11.886 0.50 28.70 O HETATM 2770 O HOH 186 4.981 -10.083 8.119 1.00 32.51 O HETATM 2771 O HOH 187 28.284 -11.322 -2.399 1.00 37.98 O HETATM 2772 O HOH 188 5.559 -6.095 24.727 1.00 39.97 O HETATM 2773 O HOH 189 26.867 -5.896 36.020 0.50 23.66 O HETATM 2774 O HOH 190 9.343 -2.350 18.763 1.00 14.59 O HETATM 2775 O AHOH 191 25.635 -10.084 34.242 0.50 18.34 O HETATM 2776 O BHOH 191 24.090 -12.313 35.001 0.50 30.79 O HETATM 2777 O HOH 192 16.562 -15.837 -10.686 1.00 26.67 O HETATM 2778 O HOH 193 23.625 -8.743 37.716 1.00 29.14 O HETATM 2779 O HOH 194 0.378 12.073 34.834 1.00 33.27 O HETATM 2780 O HOH 195 24.892 -13.243 24.859 1.00 31.37 O HETATM 2781 O HOH 196 28.848 -2.252 6.064 1.00 31.54 O HETATM 2782 O AHOH 197 18.368 11.479 14.700 0.50 21.97 O HETATM 2783 O BHOH 197 18.616 12.116 16.034 0.50 30.39 O HETATM 2784 O HOH 198 7.936 0.818 -6.803 1.00 37.55 O HETATM 2785 O AHOH 199 13.865 6.784 31.700 0.50 26.00 O HETATM 2786 O BHOH 199 15.590 6.353 31.217 0.50 36.53 O HETATM 2787 O HOH 200 17.376 2.076 31.294 1.00 33.34 O HETATM 2788 O HOH 201 -9.531 3.659 27.496 1.00 37.28 O HETATM 2789 O HOH 202 7.592 -16.069 16.374 1.00 38.83 O HETATM 2790 O HOH 203 -12.433 17.424 20.598 1.00 43.24 O HETATM 2791 O HOH 204 19.606 -10.933 -7.976 1.00 35.24 O HETATM 2792 O HOH 205 2.477 -12.828 19.401 1.00 42.40 O HETATM 2793 O AHOH 206 29.454 5.954 -1.202 0.50 30.63 O HETATM 2794 O BHOH 206 27.868 6.413 -0.444 0.50 25.28 O HETATM 2795 O HOH 207 23.706 -2.940 28.547 1.00 35.67 O HETATM 2796 O HOH 208 24.049 4.007 22.882 1.00 35.21 O HETATM 2797 O HOH 209 8.937 12.266 37.455 1.00 44.67 O HETATM 2798 O HOH 210 28.765 3.612 13.676 1.00 41.11 O HETATM 2799 O HOH 211 -11.864 5.258 21.579 1.00 37.80 O HETATM 2800 O HOH 212 -10.694 8.203 32.257 1.00 39.57 O HETATM 2801 O HOH 213 0.608 1.399 30.226 1.00 40.62 O HETATM 2802 O HOH 214 11.667 -17.183 18.998 1.00 38.94 O HETATM 2803 O HOH 215 18.113 -25.622 13.440 1.00 41.93 O HETATM 2804 O HOH 216 20.939 -18.421 22.336 1.00 41.32 O HETATM 2805 O HOH 217 28.567 -5.662 20.040 1.00 38.95 O HETATM 2806 O HOH 218 3.450 -22.607 3.660 1.00 42.10 O HETATM 2807 O HOH 219 12.526 -9.225 -11.471 1.00 40.38 O HETATM 2808 O HOH 220 28.775 6.118 12.580 1.00 42.79 O HETATM 2809 O AHOH 221 16.251 3.270 29.260 0.50 20.77 O HETATM 2810 O BHOH 221 15.976 2.250 30.085 0.50 19.09 O HETATM 2811 O HOH 222 17.543 4.070 32.788 1.00 43.92 O HETATM 2812 O HOH 223 22.151 3.773 33.475 1.00 44.77 O HETATM 2813 O HOH 224 21.628 1.678 36.671 1.00 37.45 O HETATM 2814 O HOH 225 2.580 10.296 38.144 1.00 38.45 O HETATM 2815 O HOH 226 23.024 -14.574 27.661 1.00 30.87 O HETATM 2816 O HOH 227 23.068 -6.637 39.622 1.00 35.14 O HETATM 2817 O AHOH 228 29.227 -10.664 31.150 0.50 27.14 O HETATM 2818 O HOH 229 16.345 -16.655 26.063 1.00 35.48 O HETATM 2819 O HOH 230 14.546 -14.410 26.538 1.00 33.61 O HETATM 2820 O HOH 231 19.618 -15.229 30.919 1.00 53.84 O HETATM 2821 O HOH 232 -12.023 7.069 23.536 1.00 42.84 O HETATM 2822 O HOH 233 -13.557 5.114 26.081 1.00 44.10 O HETATM 2823 O HOH 234 10.989 20.032 25.903 1.00 36.83 O HETATM 2824 O HOH 235 29.884 -12.580 9.217 1.00 41.54 O HETATM 2825 O HOH 236 31.315 2.836 15.014 1.00 43.50 O HETATM 2826 O HOH 237 5.278 -17.375 17.228 1.00 41.45 O HETATM 2827 O HOH 238 6.224 -15.263 20.327 1.00 39.60 O HETATM 2828 O HOH 239 10.825 -21.049 8.945 1.00 38.51 O HETATM 2829 O HOH 240 8.555 -21.723 7.019 1.00 42.96 O HETATM 2830 O HOH 241 4.983 1.158 15.244 1.00 30.89 O HETATM 2831 O HOH 242 -14.585 -0.892 22.079 1.00 45.18 O HETATM 2832 O HOH 243 18.065 -5.797 40.900 1.00 35.34 O HETATM 2833 O HOH 244 0.654 -6.830 18.237 1.00 36.44 O HETATM 2834 O HOH 245 18.364 -14.809 35.419 1.00 35.57 O HETATM 2835 O HOH 246 18.739 -8.533 -7.109 1.00 42.45 O HETATM 2836 O HOH 247 27.007 -16.246 20.890 1.00 42.22 O HETATM 2837 O AHOH 248 27.967 -19.607 16.927 0.50 32.67 O HETATM 2838 O HOH 249 13.294 7.352 36.793 1.00 39.51 O HETATM 2839 O HOH 250 26.705 -12.389 22.983 1.00 40.98 O HETATM 2840 O HOH 251 -1.261 21.859 32.287 1.00 38.12 O HETATM 2841 O AHOH 252 14.239 12.179 33.771 0.50 33.41 O HETATM 2842 O HOH 253 -5.183 0.007 32.618 1.00 41.95 O HETATM 2843 O HOH 254 16.277 15.846 16.320 1.00 53.67 O HETATM 2844 O AHOH 255 13.606 8.731 2.171 0.50 29.54 O HETATM 2845 O BHOH 255 14.377 7.017 1.792 0.50 29.27 O HETATM 2846 O HOH 256 21.460 13.279 9.140 1.00 37.98 O HETATM 2847 O HOH 257 16.464 -7.999 -8.275 1.00 42.85 O HETATM 2848 O HOH 258 16.051 -10.362 -9.455 1.00 43.16 O HETATM 2849 O HOH 259 13.624 14.622 13.409 1.00 38.16 O HETATM 2850 O HOH 260 2.720 -10.642 8.394 1.00 38.29 O HETATM 2851 O HOH 261 2.070 -10.977 13.548 1.00 36.59 O HETATM 2852 O HOH 262 6.571 -13.170 25.024 1.00 44.35 O HETATM 2853 O HOH 263 30.453 -14.163 12.740 1.00 50.08 O HETATM 2854 O HOH 264 19.729 9.255 28.030 1.00 38.53 O HETATM 2855 O HOH 265 16.093 16.375 25.292 1.00 48.49 O HETATM 2856 O HOH 266 27.956 -1.133 7.191 1.00 41.45 O HETATM 2857 O HOH 267 0.523 -11.605 22.088 1.00 54.23 O HETATM 2858 O HOH 268 31.057 -11.659 12.981 1.00 39.78 O HETATM 2859 O HOH 269 -1.060 -7.824 15.747 1.00 43.05 O HETATM 2860 O HOH 270 19.330 0.991 29.703 1.00 28.67 O HETATM 2861 O HOH 271 21.505 -1.065 29.078 1.00 31.64 O HETATM 2862 O AHOH 272 4.950 4.059 12.949 0.50 23.19 O HETATM 2863 O BHOH 272 6.159 1.979 11.098 0.50 17.19 O HETATM 2864 O HOH 273 18.870 -1.613 29.225 1.00 30.08 O HETATM 2865 O AHOH 274 8.844 -10.318 34.170 0.50 24.08 O HETATM 2866 O BHOH 274 8.433 -11.137 33.169 0.50 30.75 O HETATM 2867 O HOH 275 27.800 4.157 1.656 1.00 30.01 O HETATM 2868 O HOH 276 3.290 2.764 -1.319 1.00 36.65 O HETATM 2869 O HOH 277 10.349 11.857 9.647 1.00 40.42 O HETATM 2870 O HOH 278 3.151 2.107 10.082 1.00 29.78 O HETATM 2871 O HOH 279 31.335 1.763 -0.766 1.00 41.64 O HETATM 2872 O HOH 280 4.383 -5.947 8.187 1.00 34.46 O HETATM 2873 O HOH 281 31.564 -13.053 2.554 1.00 47.86 O HETATM 2874 O HOH 282 25.040 -2.075 -5.934 1.00 42.69 O HETATM 2875 O HOH 283 2.541 6.329 38.851 1.00 44.11 O HETATM 2876 O HOH 284 13.528 -22.573 9.463 1.00 47.99 O HETATM 2877 O HOH 285 22.081 -2.127 38.971 1.00 51.97 O HETATM 2878 O HOH 286 26.088 -2.037 26.160 1.00 52.52 O HETATM 2879 O HOH 287 22.823 -23.822 13.448 1.00 43.98 O HETATM 2880 O HOH 288 -2.435 22.919 20.530 1.00 51.00 O HETATM 2881 O HOH 289 11.552 -0.314 -7.043 1.00 45.21 O HETATM 2882 O HOH 290 22.490 -7.880 -4.738 1.00 42.96 O HETATM 2883 O HOH 291 32.031 0.736 18.133 1.00 44.56 O HETATM 2884 O HOH 292 -0.564 4.661 -0.045 0.50 42.02 O HETATM 2885 O HOH 293 -0.944 23.009 27.639 1.00 55.06 O HETATM 2886 O HOH 294 0.489 -7.474 20.657 1.00 44.46 O HETATM 2887 O HOH 295 7.107 -14.984 -6.757 1.00 43.63 O HETATM 2888 O HOH 296 10.546 13.631 5.905 1.00 58.34 O HETATM 2889 O HOH 297 16.328 -22.552 4.990 1.00 46.45 O HETATM 2890 O HOH 298 -7.456 17.784 32.619 1.00 40.45 O HETATM 2891 O HOH 299 9.999 -4.955 -7.263 1.00 52.87 O HETATM 2892 O HOH 300 16.740 4.212 -4.995 1.00 45.06 O HETATM 2893 O HOH 301 -9.283 16.193 32.666 1.00 55.98 O CONECT 173 2533 CONECT 2533 173 2534 CONECT 2534 2533 2535 CONECT 2535 2534 2536 2540 CONECT 2536 2535 2537 2542 CONECT 2537 2536 2538 CONECT 2538 2537 2539 2540 CONECT 2539 2538 CONECT 2540 2535 2538 2541 CONECT 2541 2540 CONECT 2542 2536 2543 CONECT 2543 2542 2544 2552 CONECT 2544 2543 2545 CONECT 2545 2544 2546 2554 CONECT 2546 2545 2547 2552 CONECT 2547 2546 2548 CONECT 2548 2547 2549 CONECT 2549 2548 2550 2551 CONECT 2550 2549 CONECT 2551 2549 CONECT 2552 2543 2546 2553 CONECT 2553 2552 CONECT 2554 2545 2555 CONECT 2555 2554 2556 2565 CONECT 2556 2555 2557 2562 CONECT 2557 2556 2558 CONECT 2558 2557 2559 CONECT 2559 2558 2560 2561 CONECT 2560 2559 CONECT 2561 2559 CONECT 2562 2556 2563 2564 CONECT 2563 2562 CONECT 2564 2562 2565 2566 CONECT 2565 2555 2564 CONECT 2566 2564 2567 CONECT 2567 2566 2568 2575 CONECT 2568 2567 2569 2570 CONECT 2569 2568 CONECT 2570 2568 2571 2573 CONECT 2571 2570 2572 CONECT 2572 2571 CONECT 2573 2570 2574 2575 CONECT 2574 2573 CONECT 2575 2567 2573 MASTER 700 0 1 13 13 0 0 6 2892 1 44 27 END