USER MOD reduce.3.24.130724 H: found=0, std=0, add=1618, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1621 hydrogens (0 hets) HEADER EXCHANGE FACTOR 06-MAY-98 1BC9 TITLE CYTOHESIN-1/B2-1 SEC7 DOMAIN, NMR, MINIMIZED AVERAGE TITLE 2 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTOHESIN-1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: SEC7 DOMAIN,; COMPND 5 SYNONYM: B2-1, SEC7 HOMOLOG B2-1; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 CELL_LINE: BL21; SOURCE 6 ORGAN: SPLEEN; SOURCE 7 GENE: B2-1; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 0 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 1 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 2 EXPRESSION_SYSTEM_PLASMID: PET-20B; SOURCE 3 EXPRESSION_SYSTEM_GENE: B2-1 KEYWDS EXCHANGE FACTOR, INTEGRIN BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR S.F.BETZ,A.SCHNUCHEL,H.WANG,E.T.OLEJNICZAK,R.P.MEADOWS, AUTHOR 2 S.W.FESIK REVDAT 3 24-FEB-09 1BC9 1 VERSN REVDAT 2 01-APR-03 1BC9 1 JRNL REVDAT 1 11-MAY-99 1BC9 0 JRNL AUTH S.F.BETZ,A.SCHNUCHEL,H.WANG,E.T.OLEJNICZAK, JRNL AUTH 2 R.P.MEADOWS,B.P.LIPSKY,E.A.HARRIS,D.E.STAUNTON, JRNL AUTH 3 S.W.FESIK JRNL TITL SOLUTION STRUCTURE OF THE CYTOHESIN-1 (B2-1) SEC7 JRNL TITL 2 DOMAIN AND ITS INTERACTION WITH THE GTPASE ADP JRNL TITL 3 RIBOSYLATION FACTOR 1. JRNL REF PROC.NATL.ACAD.SCI.USA V. 95 7909 1998 JRNL REFN ISSN 0027-8424 JRNL PMID 9653114 JRNL DOI 10.1073/PNAS.95.14.7909 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION. REMARK 4 REMARK 4 1BC9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 305 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : 0.47 M REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 20 MM NAPI, 150 MM (NH4)2SO4, REMARK 210 3MM DTT, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : HNCA, HN(CO)CA, HN(CA)CB, HN REMARK 210 (COCA)CB, HNCO, HN(CA)CO, HCCH REMARK 210 -TOCSY, 13C-NOESY, 15N-NOESY, REMARK 210 HNHA-J REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ, REMARK 210 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX500, DRX600, AMX750, DRX800 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.1 REMARK 210 METHOD USED : DISTANCE GEOMETRY/ SIMULATED REMARK 210 ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 287 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY ON 13C, 15N-LABELED CYTOHESIN-1 SEC7 DOMAIN. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 58 97.15 -48.69 REMARK 500 ASP A 76 140.77 -170.27 REMARK 500 LYS A 78 -4.13 79.46 REMARK 500 ASN A 92 -165.35 -71.66 REMARK 500 GLU A 95 -74.69 -74.23 REMARK 500 PHE A 100 -71.64 -105.42 REMARK 500 LYS A 103 -68.35 -144.73 REMARK 500 GLU A 105 50.41 -108.95 REMARK 500 GLU A 118 -81.59 -140.97 REMARK 500 ARG A 119 -71.28 177.79 REMARK 500 ASP A 120 -166.58 45.44 REMARK 500 VAL A 131 57.52 -114.39 REMARK 500 GLU A 132 28.54 -154.52 REMARK 500 GLU A 135 73.26 42.66 REMARK 500 PHE A 136 28.55 -163.16 REMARK 500 LEU A 139 -75.13 -88.71 REMARK 500 ASN A 140 157.35 155.99 REMARK 500 PHE A 148 26.37 -161.21 REMARK 500 PHE A 152 -37.70 -175.88 REMARK 500 ARG A 153 127.53 74.49 REMARK 500 GLU A 157 -165.37 72.85 REMARK 500 ALA A 158 106.35 -47.63 REMARK 500 GLN A 159 -41.94 -178.33 REMARK 500 ASN A 176 -68.69 -128.11 REMARK 500 ASN A 177 82.46 71.76 REMARK 500 PHE A 180 41.83 -96.42 REMARK 500 GLN A 181 -72.62 73.16 REMARK 500 SER A 182 -78.22 -150.32 REMARK 500 THR A 183 -45.76 -152.87 REMARK 500 THR A 198 -71.03 -49.13 REMARK 500 HIS A 201 78.79 -115.20 REMARK 500 LYS A 206 99.59 -48.99 REMARK 500 ASP A 207 -56.02 -136.17 REMARK 500 LYS A 208 64.45 71.58 REMARK 500 ASP A 226 -58.77 76.93 REMARK 500 LEU A 227 122.03 63.27 REMARK 500 PRO A 243 -154.40 -55.01 REMARK 500 PHE A 244 152.71 70.01 REMARK 500 LYS A 245 -137.54 -172.69 REMARK 500 ILE A 246 155.47 -36.23 REMARK 500 PRO A 247 176.05 -47.63 REMARK 500 HIS A 252 71.43 52.59 REMARK 500 HIS A 255 98.43 -44.41 REMARK 500 REMARK 500 REMARK: NULL DBREF 1BC9 A 58 256 UNP Q15438 CYH1_HUMAN 58 256 SEQADV 1BC9 LEU A 249 UNP Q15438 ASP 249 CONFLICT SEQADV 1BC9 GLU A 250 UNP Q15438 ASP 250 CONFLICT SEQADV 1BC9 HIS A 251 UNP Q15438 GLY 251 CONFLICT SEQADV 1BC9 HIS A 252 UNP Q15438 ASN 252 CONFLICT SEQADV 1BC9 HIS A 253 UNP Q15438 ASP 253 CONFLICT SEQADV 1BC9 HIS A 254 UNP Q15438 LEU 254 CONFLICT SEQADV 1BC9 HIS A 255 UNP Q15438 THR 255 CONFLICT SEQRES 1 A 200 MET LYS ASN MET GLN ARG ASN LYS GLN VAL ALA MET GLY SEQRES 2 A 200 ARG LYS LYS PHE ASN MET ASP PRO LYS LYS GLY ILE GLN SEQRES 3 A 200 PHE LEU ILE GLU ASN ASP LEU LEU LYS ASN THR CYS GLU SEQRES 4 A 200 ASP ILE ALA GLN PHE LEU TYR LYS GLY GLU GLY LEU ASN SEQRES 5 A 200 LYS THR ALA ILE GLY ASP TYR LEU GLY GLU ARG ASP GLU SEQRES 6 A 200 PHE ASN ILE GLN VAL LEU HIS ALA PHE VAL GLU LEU HIS SEQRES 7 A 200 GLU PHE THR ASP LEU ASN LEU VAL GLN ALA LEU ARG GLN SEQRES 8 A 200 PHE LEU TRP SER PHE ARG LEU PRO GLY GLU ALA GLN LYS SEQRES 9 A 200 ILE ASP ARG MET MET GLU ALA PHE ALA GLN ARG TYR CYS SEQRES 10 A 200 GLN CYS ASN ASN GLY VAL PHE GLN SER THR ASP THR CYS SEQRES 11 A 200 TYR VAL LEU SER PHE ALA ILE ILE MET LEU ASN THR SER SEQRES 12 A 200 LEU HIS ASN PRO ASN VAL LYS ASP LYS PRO THR VAL GLU SEQRES 13 A 200 ARG PHE ILE ALA MET ASN ARG GLY ILE ASN ASP GLY GLY SEQRES 14 A 200 ASP LEU PRO GLU GLU LEU LEU ARG ASN LEU TYR GLU SER SEQRES 15 A 200 ILE LYS ASN GLU PRO PHE LYS ILE PRO GLU LEU GLU HIS SEQRES 16 A 200 HIS HIS HIS HIS HIS HELIX 1 1 GLN A 61 MET A 75 1 15 HELIX 2 2 LYS A 78 GLU A 86 1 9 HELIX 3 3 CYS A 94 TYR A 102 1 9 HELIX 4 4 LYS A 109 TYR A 115 1 7 HELIX 5 5 GLU A 121 ALA A 129 1 9 HELIX 6 6 LEU A 141 ARG A 146 1 6 HELIX 7 7 LYS A 160 TYR A 172 1 13 HELIX 8 8 ASP A 184 LEU A 200 1 17 HELIX 9 9 VAL A 211 ILE A 221 1 11 HELIX 10 10 GLU A 229 ASN A 241 1 13 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 252 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-0.47) USER MOD Set 1.2: A 255 HIS : no HD1:sc= -0.0527 K(o=-1.7,f=-0.47) USER MOD Set 2.1: A 143 GLN : amide:sc= -0.233 X(o=-1.3,f=-1.5) USER MOD Set 2.2: A 238 SER OG : rot 130:sc= -1.08 USER MOD Set 3.1: A 218 ASN : amide:sc= -2.8! C(o=-12!,f=-22!) USER MOD Set 3.2: A 222 ASN : amide:sc= -8.97! C(o=-12!,f=-22!) USER MOD Set 4.1: A 198 THR OG1 : rot 108:sc= 1.57 USER MOD Set 4.2: A 245 LYS NZ :NH3+ 151:sc= -1.21 (180deg=-2.68!) USER MOD Set 5.1: A 172 TYR OH : rot 41:sc= 1.23 USER MOD Set 5.2: A 175 CYS SG : rot -162:sc= 0.0877 USER MOD Set 6.1: A 102 TYR OH : rot 15:sc= 0.0137 USER MOD Set 6.2: A 134 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-0.85) USER MOD Set 7.1: A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.348 K(o=-0.35,f=-1.8!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.0244 K(o=-0.024,f=-1.3) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -0.549 K(o=-0.55,f=-3!) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.7!) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.736 K(o=-0.74,f=-1.7!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -2.09 K(o=-2.1,f=-7.7!) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0944 USER MOD Single : A 94 CYS SG : rot -54:sc= -1.19 USER MOD Single : A 99 GLN : amide:sc= -0.0859 K(o=-0.086,f=-1.5!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0697 USER MOD Single : A 115 TYR OH : rot 180:sc= -0.907 USER MOD Single : A 123 ASN : amide:sc= -1.52 X(o=-1.5,f=-1.9) USER MOD Single : A 125 GLN : amide:sc= -0.046 K(o=-0.046,f=-1.6!) USER MOD Single : A 128 HIS : no HD1:sc=-0.00653 X(o=-0.0065,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -5.41! C(o=-5.4!,f=-6.8!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 151 SER OG : rot 180:sc=-0.00927 USER MOD Single : A 159 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.2!) USER MOD Single : A 160 LYS NZ :NH3+ 149:sc= 1.05 (180deg=0.485) USER MOD Single : A 164 MET CE :methyl 150:sc= -0.0615 (180deg=-0.33) USER MOD Single : A 165 MET CE :methyl 167:sc= -4.53! (180deg=-5.44!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 CYS SG : rot -4:sc= -0.791 USER MOD Single : A 174 GLN : amide:sc=-0.00163 X(o=-0.0016,f=0) USER MOD Single : A 176 ASN : amide:sc= -3.2! C(o=-3.2!,f=-5.1!) USER MOD Single : A 177 ASN : amide:sc=-0.00814 K(o=-0.0081,f=-1.6) USER MOD Single : A 181 GLN : amide:sc= -0.0714 K(o=-0.071,f=-1.2!) USER MOD Single : A 182 SER OG : rot 34:sc= 0.0485 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -160:sc= 0 USER MOD Single : A 186 CYS SG : rot 180:sc= -4.2! USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 111:sc= -0.893 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -4.3 K(o=-4.3,f=-5.1!) USER MOD Single : A 199 SER OG : rot 162:sc= -3.18 USER MOD Single : A 201 HIS : no HE2:sc= -5.31 X(o=-5.3,f=-5!) USER MOD Single : A 202 ASN : amide:sc= -4.45 K(o=-4.4,f=-6.7!) USER MOD Single : A 204 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.6!) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.0847 K(o=-0.085,f=-2.1!) USER MOD Single : A 236 TYR OH : rot 142:sc= -1.22! USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= -0.725 K(o=-0.72,f=-0.12!) USER MOD Single : A 251 HIS : no HE2:sc= -3.3 K(o=-3.3,f=-7.8!) USER MOD Single : A 253 HIS : no HD1:sc= -0.0976 X(o=-0.098,f=-0.42) USER MOD Single : A 254 HIS : no HD1:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 256 HIS : no HE2:sc= 0.709 K(o=0.71,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 57 29.626 0.338 22.243 1.00 6.76 N ATOM 2 CA MET A 57 30.095 1.560 21.538 1.00 6.23 C ATOM 3 C MET A 57 30.742 1.211 20.201 1.00 5.48 C ATOM 4 O MET A 57 30.480 1.857 19.187 1.00 5.65 O ATOM 5 CB MET A 57 31.098 2.286 22.436 1.00 6.68 C ATOM 6 CG MET A 57 31.717 3.514 21.789 1.00 7.19 C ATOM 7 SD MET A 57 33.334 3.177 21.065 1.00 8.16 S ATOM 8 CE MET A 57 34.372 3.211 22.525 1.00 8.83 C ATOM 0 HA MET A 57 29.240 2.204 21.331 1.00 6.23 H new ATOM 0 HB2 MET A 57 30.598 2.584 23.358 1.00 6.68 H new ATOM 0 HB3 MET A 57 31.892 1.593 22.714 1.00 6.68 H new ATOM 0 HG2 MET A 57 31.047 3.888 21.015 1.00 7.19 H new ATOM 0 HG3 MET A 57 31.814 4.303 22.535 1.00 7.19 H new ATOM 0 HE1 MET A 57 35.406 3.019 22.241 1.00 8.83 H new ATOM 0 HE2 MET A 57 34.302 4.190 22.999 1.00 8.83 H new ATOM 0 HE3 MET A 57 34.040 2.445 23.225 1.00 8.83 H new ATOM 20 N LYS A 58 31.588 0.186 20.209 1.00 5.03 N ATOM 21 CA LYS A 58 32.272 -0.248 18.996 1.00 4.64 C ATOM 22 C LYS A 58 31.289 -0.399 17.841 1.00 4.14 C ATOM 23 O LYS A 58 30.622 -1.425 17.709 1.00 4.28 O ATOM 24 CB LYS A 58 32.996 -1.574 19.242 1.00 5.07 C ATOM 25 CG LYS A 58 34.450 -1.407 19.649 1.00 5.29 C ATOM 26 CD LYS A 58 34.578 -0.653 20.963 1.00 6.00 C ATOM 27 CE LYS A 58 34.125 -1.504 22.138 1.00 6.56 C ATOM 28 NZ LYS A 58 34.234 -0.770 23.430 1.00 7.10 N ATOM 0 H LYS A 58 31.816 -0.359 21.041 1.00 5.03 H new ATOM 0 HA LYS A 58 33.004 0.514 18.728 1.00 4.64 H new ATOM 0 HB2 LYS A 58 32.470 -2.126 20.021 1.00 5.07 H new ATOM 0 HB3 LYS A 58 32.948 -2.178 18.336 1.00 5.07 H new ATOM 0 HG2 LYS A 58 34.917 -2.387 19.744 1.00 5.29 H new ATOM 0 HG3 LYS A 58 34.989 -0.872 18.867 1.00 5.29 H new ATOM 0 HD2 LYS A 58 35.614 -0.349 21.110 1.00 6.00 H new ATOM 0 HD3 LYS A 58 33.982 0.258 20.921 1.00 6.00 H new ATOM 0 HE2 LYS A 58 33.092 -1.816 21.984 1.00 6.56 H new ATOM 0 HE3 LYS A 58 34.728 -2.411 22.184 1.00 6.56 H new ATOM 0 HZ1 LYS A 58 33.916 -1.385 24.206 1.00 7.10 H new ATOM 0 HZ2 LYS A 58 35.224 -0.494 23.590 1.00 7.10 H new ATOM 0 HZ3 LYS A 58 33.639 0.082 23.397 1.00 7.10 H new ATOM 42 N ASN A 59 31.203 0.631 17.005 1.00 3.94 N ATOM 43 CA ASN A 59 30.301 0.613 15.860 1.00 3.67 C ATOM 44 C ASN A 59 30.457 -0.678 15.064 1.00 3.27 C ATOM 45 O ASN A 59 31.515 -0.944 14.493 1.00 3.71 O ATOM 46 CB ASN A 59 30.567 1.818 14.955 1.00 4.12 C ATOM 47 CG ASN A 59 30.368 3.137 15.676 1.00 4.51 C ATOM 48 OD1 ASN A 59 30.080 3.167 16.872 1.00 4.80 O ATOM 49 ND2 ASN A 59 30.522 4.238 14.949 1.00 4.99 N ATOM 0 H ASN A 59 31.747 1.488 17.100 1.00 3.94 H new ATOM 0 HA ASN A 59 29.279 0.667 16.235 1.00 3.67 H new ATOM 0 HB2 ASN A 59 31.587 1.765 14.575 1.00 4.12 H new ATOM 0 HB3 ASN A 59 29.902 1.775 14.092 1.00 4.12 H new ATOM 0 HD21 ASN A 59 30.401 5.155 15.380 1.00 4.99 H new ATOM 0 HD22 ASN A 59 30.761 4.167 13.960 1.00 4.99 H new ATOM 56 N MET A 60 29.397 -1.479 15.031 1.00 2.74 N ATOM 57 CA MET A 60 29.416 -2.743 14.305 1.00 2.53 C ATOM 58 C MET A 60 29.459 -2.506 12.799 1.00 2.35 C ATOM 59 O MET A 60 28.951 -1.499 12.304 1.00 2.27 O ATOM 60 CB MET A 60 28.188 -3.581 14.666 1.00 2.67 C ATOM 61 CG MET A 60 28.097 -3.922 16.144 1.00 2.87 C ATOM 62 SD MET A 60 26.466 -3.586 16.835 1.00 3.70 S ATOM 63 CE MET A 60 26.734 -4.009 18.555 1.00 4.17 C ATOM 0 H MET A 60 28.514 -1.275 15.499 1.00 2.74 H new ATOM 0 HA MET A 60 30.316 -3.285 14.595 1.00 2.53 H new ATOM 0 HB2 MET A 60 27.289 -3.039 14.371 1.00 2.67 H new ATOM 0 HB3 MET A 60 28.207 -4.506 14.089 1.00 2.67 H new ATOM 0 HG2 MET A 60 28.337 -4.976 16.285 1.00 2.87 H new ATOM 0 HG3 MET A 60 28.845 -3.349 16.692 1.00 2.87 H new ATOM 0 HE1 MET A 60 25.812 -3.853 19.116 1.00 4.17 H new ATOM 0 HE2 MET A 60 27.032 -5.055 18.630 1.00 4.17 H new ATOM 0 HE3 MET A 60 27.521 -3.377 18.967 1.00 4.17 H new ATOM 73 N GLN A 61 30.068 -3.439 12.075 1.00 2.32 N ATOM 74 CA GLN A 61 30.177 -3.331 10.624 1.00 2.18 C ATOM 75 C GLN A 61 28.810 -3.087 9.993 1.00 2.02 C ATOM 76 O GLN A 61 28.647 -2.186 9.170 1.00 1.92 O ATOM 77 CB GLN A 61 30.801 -4.601 10.043 1.00 2.24 C ATOM 78 CG GLN A 61 32.104 -4.353 9.300 1.00 2.49 C ATOM 79 CD GLN A 61 32.955 -5.602 9.183 1.00 3.06 C ATOM 80 OE1 GLN A 61 32.541 -6.689 9.586 1.00 3.53 O ATOM 81 NE2 GLN A 61 34.152 -5.452 8.628 1.00 3.54 N ATOM 0 H GLN A 61 30.494 -4.278 12.469 1.00 2.32 H new ATOM 0 HA GLN A 61 30.820 -2.481 10.395 1.00 2.18 H new ATOM 0 HB2 GLN A 61 30.982 -5.309 10.851 1.00 2.24 H new ATOM 0 HB3 GLN A 61 30.088 -5.068 9.364 1.00 2.24 H new ATOM 0 HG2 GLN A 61 31.883 -3.974 8.302 1.00 2.49 H new ATOM 0 HG3 GLN A 61 32.671 -3.579 9.817 1.00 2.49 H new ATOM 0 HE21 GLN A 61 34.454 -4.532 8.308 1.00 3.54 H new ATOM 0 HE22 GLN A 61 34.769 -6.257 8.522 1.00 3.54 H new ATOM 90 N ARG A 62 27.830 -3.896 10.384 1.00 2.01 N ATOM 91 CA ARG A 62 26.477 -3.767 9.857 1.00 1.88 C ATOM 92 C ARG A 62 25.955 -2.346 10.040 1.00 1.81 C ATOM 93 O ARG A 62 25.527 -1.703 9.082 1.00 1.69 O ATOM 94 CB ARG A 62 25.541 -4.760 10.548 1.00 1.94 C ATOM 95 CG ARG A 62 24.285 -5.069 9.750 1.00 1.89 C ATOM 96 CD ARG A 62 23.810 -6.493 9.987 1.00 2.19 C ATOM 97 NE ARG A 62 22.375 -6.554 10.252 1.00 2.62 N ATOM 98 CZ ARG A 62 21.765 -7.600 10.807 1.00 3.09 C ATOM 99 NH1 ARG A 62 22.458 -8.677 11.159 1.00 3.44 N ATOM 100 NH2 ARG A 62 20.455 -7.569 11.011 1.00 3.70 N ATOM 0 H ARG A 62 27.948 -4.647 11.064 1.00 2.01 H new ATOM 0 HA ARG A 62 26.507 -3.989 8.790 1.00 1.88 H new ATOM 0 HB2 ARG A 62 26.082 -5.688 10.732 1.00 1.94 H new ATOM 0 HB3 ARG A 62 25.254 -4.360 11.520 1.00 1.94 H new ATOM 0 HG2 ARG A 62 23.496 -4.370 10.027 1.00 1.89 H new ATOM 0 HG3 ARG A 62 24.482 -4.922 8.688 1.00 1.89 H new ATOM 0 HD2 ARG A 62 24.044 -7.103 9.115 1.00 2.19 H new ATOM 0 HD3 ARG A 62 24.353 -6.921 10.830 1.00 2.19 H new ATOM 0 HE ARG A 62 21.806 -5.747 9.997 1.00 2.62 H new ATOM 0 HH11 ARG A 62 23.466 -8.708 11.005 1.00 3.44 H new ATOM 0 HH12 ARG A 62 21.982 -9.473 11.583 1.00 3.44 H new ATOM 0 HH21 ARG A 62 19.916 -6.745 10.743 1.00 3.70 H new ATOM 0 HH22 ARG A 62 19.986 -8.369 11.436 1.00 3.70 H new ATOM 114 N ASN A 63 25.993 -1.863 11.277 1.00 1.91 N ATOM 115 CA ASN A 63 25.523 -0.517 11.587 1.00 1.88 C ATOM 116 C ASN A 63 26.132 0.505 10.632 1.00 1.81 C ATOM 117 O ASN A 63 25.423 1.328 10.054 1.00 1.73 O ATOM 118 CB ASN A 63 25.871 -0.153 13.031 1.00 2.03 C ATOM 119 CG ASN A 63 24.645 -0.078 13.920 1.00 2.35 C ATOM 120 OD1 ASN A 63 24.056 -1.100 14.272 1.00 3.04 O ATOM 121 ND2 ASN A 63 24.254 1.137 14.288 1.00 2.51 N ATOM 0 H ASN A 63 26.344 -2.383 12.081 1.00 1.91 H new ATOM 0 HA ASN A 63 24.440 -0.500 11.466 1.00 1.88 H new ATOM 0 HB2 ASN A 63 26.563 -0.893 13.433 1.00 2.03 H new ATOM 0 HB3 ASN A 63 26.387 0.807 13.047 1.00 2.03 H new ATOM 0 HD21 ASN A 63 23.435 1.250 14.886 1.00 2.51 H new ATOM 0 HD22 ASN A 63 24.772 1.957 13.973 1.00 2.51 H new ATOM 128 N LYS A 64 27.450 0.445 10.472 1.00 1.85 N ATOM 129 CA LYS A 64 28.154 1.365 9.586 1.00 1.80 C ATOM 130 C LYS A 64 27.580 1.308 8.175 1.00 1.66 C ATOM 131 O LYS A 64 27.560 2.311 7.461 1.00 1.60 O ATOM 132 CB LYS A 64 29.647 1.034 9.556 1.00 1.90 C ATOM 133 CG LYS A 64 30.534 2.179 10.018 1.00 2.19 C ATOM 134 CD LYS A 64 31.985 1.952 9.628 1.00 2.50 C ATOM 135 CE LYS A 64 32.651 3.244 9.184 1.00 2.54 C ATOM 136 NZ LYS A 64 33.133 4.047 10.341 1.00 3.31 N ATOM 0 H LYS A 64 28.052 -0.230 10.944 1.00 1.85 H new ATOM 0 HA LYS A 64 28.021 2.376 9.972 1.00 1.80 H new ATOM 0 HB2 LYS A 64 29.831 0.165 10.188 1.00 1.90 H new ATOM 0 HB3 LYS A 64 29.928 0.754 8.541 1.00 1.90 H new ATOM 0 HG2 LYS A 64 30.181 3.113 9.581 1.00 2.19 H new ATOM 0 HG3 LYS A 64 30.459 2.285 11.100 1.00 2.19 H new ATOM 0 HD2 LYS A 64 32.529 1.533 10.475 1.00 2.50 H new ATOM 0 HD3 LYS A 64 32.036 1.220 8.822 1.00 2.50 H new ATOM 0 HE2 LYS A 64 33.490 3.013 8.528 1.00 2.54 H new ATOM 0 HE3 LYS A 64 31.944 3.835 8.601 1.00 2.54 H new ATOM 0 HZ1 LYS A 64 33.581 4.920 9.995 1.00 3.31 H new ATOM 0 HZ2 LYS A 64 32.329 4.290 10.954 1.00 3.31 H new ATOM 0 HZ3 LYS A 64 33.827 3.493 10.883 1.00 3.31 H new ATOM 150 N GLN A 65 27.114 0.128 7.778 1.00 1.61 N ATOM 151 CA GLN A 65 26.538 -0.059 6.452 1.00 1.49 C ATOM 152 C GLN A 65 25.153 0.574 6.369 1.00 1.39 C ATOM 153 O GLN A 65 24.837 1.273 5.407 1.00 1.29 O ATOM 154 CB GLN A 65 26.453 -1.548 6.115 1.00 1.49 C ATOM 155 CG GLN A 65 27.487 -2.001 5.097 1.00 1.66 C ATOM 156 CD GLN A 65 28.530 -2.923 5.697 1.00 1.99 C ATOM 157 OE1 GLN A 65 28.274 -3.606 6.690 1.00 2.61 O ATOM 158 NE2 GLN A 65 29.714 -2.948 5.097 1.00 2.30 N ATOM 0 H GLN A 65 27.124 -0.712 8.356 1.00 1.61 H new ATOM 0 HA GLN A 65 27.187 0.432 5.727 1.00 1.49 H new ATOM 0 HB2 GLN A 65 26.578 -2.127 7.030 1.00 1.49 H new ATOM 0 HB3 GLN A 65 25.457 -1.769 5.732 1.00 1.49 H new ATOM 0 HG2 GLN A 65 26.984 -2.513 4.276 1.00 1.66 H new ATOM 0 HG3 GLN A 65 27.981 -1.127 4.673 1.00 1.66 H new ATOM 0 HE21 GLN A 65 29.882 -2.366 4.277 1.00 2.30 H new ATOM 0 HE22 GLN A 65 30.455 -3.550 5.456 1.00 2.30 H new ATOM 167 N VAL A 66 24.333 0.327 7.385 1.00 1.45 N ATOM 168 CA VAL A 66 22.984 0.876 7.426 1.00 1.39 C ATOM 169 C VAL A 66 23.011 2.395 7.299 1.00 1.38 C ATOM 170 O VAL A 66 22.160 2.989 6.637 1.00 1.30 O ATOM 171 CB VAL A 66 22.260 0.494 8.731 1.00 1.49 C ATOM 172 CG1 VAL A 66 20.806 0.939 8.685 1.00 1.48 C ATOM 173 CG2 VAL A 66 22.360 -1.003 8.978 1.00 1.54 C ATOM 0 H VAL A 66 24.579 -0.249 8.190 1.00 1.45 H new ATOM 0 HA VAL A 66 22.441 0.450 6.582 1.00 1.39 H new ATOM 0 HB VAL A 66 22.747 1.009 9.559 1.00 1.49 H new ATOM 0 HG11 VAL A 66 20.311 0.661 9.615 1.00 1.48 H new ATOM 0 HG12 VAL A 66 20.760 2.021 8.559 1.00 1.48 H new ATOM 0 HG13 VAL A 66 20.304 0.455 7.848 1.00 1.48 H new ATOM 0 HG21 VAL A 66 21.843 -1.254 9.904 1.00 1.54 H new ATOM 0 HG22 VAL A 66 21.900 -1.540 8.148 1.00 1.54 H new ATOM 0 HG23 VAL A 66 23.409 -1.289 9.059 1.00 1.54 H new ATOM 183 N ALA A 67 23.997 3.018 7.937 1.00 1.46 N ATOM 184 CA ALA A 67 24.139 4.467 7.893 1.00 1.46 C ATOM 185 C ALA A 67 24.475 4.940 6.484 1.00 1.36 C ATOM 186 O ALA A 67 23.741 5.732 5.892 1.00 1.29 O ATOM 187 CB ALA A 67 25.209 4.923 8.875 1.00 1.60 C ATOM 0 H ALA A 67 24.709 2.541 8.490 1.00 1.46 H new ATOM 0 HA ALA A 67 23.186 4.911 8.181 1.00 1.46 H new ATOM 0 HB1 ALA A 67 25.304 6.008 8.831 1.00 1.60 H new ATOM 0 HB2 ALA A 67 24.928 4.624 9.885 1.00 1.60 H new ATOM 0 HB3 ALA A 67 26.162 4.464 8.613 1.00 1.60 H new ATOM 193 N MET A 68 25.587 4.446 5.949 1.00 1.37 N ATOM 194 CA MET A 68 26.018 4.815 4.606 1.00 1.31 C ATOM 195 C MET A 68 24.923 4.524 3.587 1.00 1.18 C ATOM 196 O MET A 68 24.794 5.222 2.581 1.00 1.12 O ATOM 197 CB MET A 68 27.294 4.059 4.232 1.00 1.37 C ATOM 198 CG MET A 68 28.528 4.944 4.162 1.00 1.57 C ATOM 199 SD MET A 68 30.063 4.001 4.227 1.00 2.01 S ATOM 200 CE MET A 68 31.265 5.286 3.889 1.00 2.33 C ATOM 0 H MET A 68 26.206 3.789 6.425 1.00 1.37 H new ATOM 0 HA MET A 68 26.223 5.885 4.597 1.00 1.31 H new ATOM 0 HB2 MET A 68 27.465 3.268 4.963 1.00 1.37 H new ATOM 0 HB3 MET A 68 27.149 3.575 3.266 1.00 1.37 H new ATOM 0 HG2 MET A 68 28.502 5.525 3.240 1.00 1.57 H new ATOM 0 HG3 MET A 68 28.508 5.655 4.988 1.00 1.57 H new ATOM 0 HE1 MET A 68 32.267 4.858 3.895 1.00 2.33 H new ATOM 0 HE2 MET A 68 31.064 5.724 2.911 1.00 2.33 H new ATOM 0 HE3 MET A 68 31.196 6.059 4.654 1.00 2.33 H new ATOM 210 N GLY A 69 24.134 3.488 3.854 1.00 1.14 N ATOM 211 CA GLY A 69 23.058 3.121 2.953 1.00 1.02 C ATOM 212 C GLY A 69 22.013 4.212 2.827 1.00 0.99 C ATOM 213 O GLY A 69 21.630 4.589 1.720 1.00 0.92 O ATOM 0 H GLY A 69 24.221 2.896 4.680 1.00 1.14 H new ATOM 0 HA2 GLY A 69 23.471 2.902 1.968 1.00 1.02 H new ATOM 0 HA3 GLY A 69 22.584 2.207 3.311 1.00 1.02 H new ATOM 217 N ARG A 70 21.553 4.722 3.965 1.00 1.07 N ATOM 218 CA ARG A 70 20.548 5.778 3.977 1.00 1.07 C ATOM 219 C ARG A 70 21.075 7.035 3.294 1.00 1.08 C ATOM 220 O ARG A 70 20.324 7.759 2.640 1.00 1.04 O ATOM 221 CB ARG A 70 20.130 6.099 5.413 1.00 1.20 C ATOM 222 CG ARG A 70 18.684 6.551 5.539 1.00 1.42 C ATOM 223 CD ARG A 70 18.279 6.726 6.994 1.00 1.86 C ATOM 224 NE ARG A 70 19.219 7.571 7.726 1.00 1.75 N ATOM 225 CZ ARG A 70 19.179 7.759 9.044 1.00 2.16 C ATOM 226 NH1 ARG A 70 18.248 7.165 9.783 1.00 2.84 N ATOM 227 NH2 ARG A 70 20.074 8.544 9.627 1.00 2.48 N ATOM 0 H ARG A 70 21.860 4.421 4.890 1.00 1.07 H new ATOM 0 HA ARG A 70 19.677 5.424 3.425 1.00 1.07 H new ATOM 0 HB2 ARG A 70 20.281 5.215 6.033 1.00 1.20 H new ATOM 0 HB3 ARG A 70 20.781 6.879 5.806 1.00 1.20 H new ATOM 0 HG2 ARG A 70 18.548 7.493 5.007 1.00 1.42 H new ATOM 0 HG3 ARG A 70 18.030 5.819 5.064 1.00 1.42 H new ATOM 0 HD2 ARG A 70 17.283 7.166 7.043 1.00 1.86 H new ATOM 0 HD3 ARG A 70 18.220 5.749 7.474 1.00 1.86 H new ATOM 0 HE ARG A 70 19.950 8.046 7.196 1.00 1.75 H new ATOM 0 HH11 ARG A 70 17.556 6.559 9.342 1.00 2.84 H new ATOM 0 HH12 ARG A 70 18.225 7.315 10.792 1.00 2.84 H new ATOM 0 HH21 ARG A 70 20.792 9.003 9.066 1.00 2.48 H new ATOM 0 HH22 ARG A 70 20.045 8.689 10.636 1.00 2.48 H new ATOM 241 N LYS A 71 22.371 7.287 3.448 1.00 1.14 N ATOM 242 CA LYS A 71 22.998 8.456 2.843 1.00 1.17 C ATOM 243 C LYS A 71 22.852 8.422 1.326 1.00 1.08 C ATOM 244 O LYS A 71 22.513 9.427 0.700 1.00 1.09 O ATOM 245 CB LYS A 71 24.478 8.523 3.222 1.00 1.29 C ATOM 246 CG LYS A 71 24.983 9.937 3.457 1.00 1.52 C ATOM 247 CD LYS A 71 26.380 9.938 4.055 1.00 1.79 C ATOM 248 CE LYS A 71 26.342 10.151 5.559 1.00 2.13 C ATOM 249 NZ LYS A 71 27.101 11.365 5.968 1.00 2.66 N ATOM 0 H LYS A 71 23.007 6.698 3.986 1.00 1.14 H new ATOM 0 HA LYS A 71 22.494 9.345 3.222 1.00 1.17 H new ATOM 0 HB2 LYS A 71 24.640 7.934 4.124 1.00 1.29 H new ATOM 0 HB3 LYS A 71 25.068 8.062 2.430 1.00 1.29 H new ATOM 0 HG2 LYS A 71 24.990 10.483 2.514 1.00 1.52 H new ATOM 0 HG3 LYS A 71 24.300 10.462 4.125 1.00 1.52 H new ATOM 0 HD2 LYS A 71 26.873 8.991 3.833 1.00 1.79 H new ATOM 0 HD3 LYS A 71 26.975 10.724 3.590 1.00 1.79 H new ATOM 0 HE2 LYS A 71 25.306 10.243 5.886 1.00 2.13 H new ATOM 0 HE3 LYS A 71 26.758 9.277 6.060 1.00 2.13 H new ATOM 0 HZ1 LYS A 71 27.050 11.474 7.001 1.00 2.66 H new ATOM 0 HZ2 LYS A 71 28.095 11.267 5.679 1.00 2.66 H new ATOM 0 HZ3 LYS A 71 26.688 12.203 5.511 1.00 2.66 H new ATOM 263 N LYS A 72 23.104 7.256 0.741 1.00 1.02 N ATOM 264 CA LYS A 72 22.996 7.086 -0.703 1.00 0.96 C ATOM 265 C LYS A 72 21.647 7.591 -1.198 1.00 0.89 C ATOM 266 O LYS A 72 21.576 8.540 -1.979 1.00 0.96 O ATOM 267 CB LYS A 72 23.177 5.615 -1.077 1.00 0.93 C ATOM 268 CG LYS A 72 24.602 5.257 -1.464 1.00 1.20 C ATOM 269 CD LYS A 72 25.526 5.261 -0.257 1.00 1.39 C ATOM 270 CE LYS A 72 26.953 4.915 -0.648 1.00 1.62 C ATOM 271 NZ LYS A 72 27.949 5.612 0.213 1.00 2.10 N ATOM 0 H LYS A 72 23.384 6.415 1.245 1.00 1.02 H new ATOM 0 HA LYS A 72 23.783 7.670 -1.181 1.00 0.96 H new ATOM 0 HB2 LYS A 72 22.871 4.994 -0.235 1.00 0.93 H new ATOM 0 HB3 LYS A 72 22.513 5.375 -1.907 1.00 0.93 H new ATOM 0 HG2 LYS A 72 24.617 4.272 -1.931 1.00 1.20 H new ATOM 0 HG3 LYS A 72 24.968 5.967 -2.206 1.00 1.20 H new ATOM 0 HD2 LYS A 72 25.505 6.243 0.216 1.00 1.39 H new ATOM 0 HD3 LYS A 72 25.166 4.544 0.481 1.00 1.39 H new ATOM 0 HE2 LYS A 72 27.099 3.837 -0.573 1.00 1.62 H new ATOM 0 HE3 LYS A 72 27.120 5.187 -1.690 1.00 1.62 H new ATOM 0 HZ1 LYS A 72 28.910 5.350 -0.086 1.00 2.10 H new ATOM 0 HZ2 LYS A 72 27.827 6.641 0.122 1.00 2.10 H new ATOM 0 HZ3 LYS A 72 27.806 5.333 1.205 1.00 2.10 H new ATOM 285 N PHE A 73 20.578 6.953 -0.732 1.00 0.81 N ATOM 286 CA PHE A 73 19.227 7.338 -1.113 1.00 0.78 C ATOM 287 C PHE A 73 19.043 8.846 -0.983 1.00 0.87 C ATOM 288 O PHE A 73 18.360 9.472 -1.794 1.00 0.90 O ATOM 289 CB PHE A 73 18.208 6.617 -0.229 1.00 0.76 C ATOM 290 CG PHE A 73 17.791 5.269 -0.744 1.00 0.65 C ATOM 291 CD1 PHE A 73 18.604 4.161 -0.568 1.00 1.28 C ATOM 292 CD2 PHE A 73 16.579 5.109 -1.396 1.00 1.38 C ATOM 293 CE1 PHE A 73 18.215 2.919 -1.032 1.00 1.29 C ATOM 294 CE2 PHE A 73 16.185 3.871 -1.863 1.00 1.33 C ATOM 295 CZ PHE A 73 17.004 2.774 -1.681 1.00 0.52 C ATOM 0 H PHE A 73 20.624 6.164 -0.087 1.00 0.81 H new ATOM 0 HA PHE A 73 19.068 7.053 -2.153 1.00 0.78 H new ATOM 0 HB2 PHE A 73 18.630 6.498 0.769 1.00 0.76 H new ATOM 0 HB3 PHE A 73 17.323 7.245 -0.128 1.00 0.76 H new ATOM 0 HD1 PHE A 73 19.552 4.269 -0.063 1.00 1.28 H new ATOM 0 HD2 PHE A 73 15.934 5.963 -1.541 1.00 1.38 H new ATOM 0 HE1 PHE A 73 18.857 2.063 -0.888 1.00 1.29 H new ATOM 0 HE2 PHE A 73 15.238 3.761 -2.370 1.00 1.33 H new ATOM 0 HZ PHE A 73 16.698 1.804 -2.045 1.00 0.52 H new ATOM 305 N ASN A 74 19.658 9.422 0.046 1.00 0.96 N ATOM 306 CA ASN A 74 19.564 10.857 0.288 1.00 1.07 C ATOM 307 C ASN A 74 20.181 11.645 -0.863 1.00 1.11 C ATOM 308 O ASN A 74 19.756 12.761 -1.162 1.00 1.20 O ATOM 309 CB ASN A 74 20.259 11.221 1.602 1.00 1.16 C ATOM 310 CG ASN A 74 19.624 12.421 2.278 1.00 1.61 C ATOM 311 OD1 ASN A 74 18.728 13.058 1.723 1.00 2.37 O ATOM 312 ND2 ASN A 74 20.086 12.735 3.483 1.00 1.89 N ATOM 0 H ASN A 74 20.227 8.916 0.725 1.00 0.96 H new ATOM 0 HA ASN A 74 18.508 11.119 0.359 1.00 1.07 H new ATOM 0 HB2 ASN A 74 20.224 10.366 2.277 1.00 1.16 H new ATOM 0 HB3 ASN A 74 21.311 11.431 1.408 1.00 1.16 H new ATOM 0 HD21 ASN A 74 19.697 13.532 3.987 1.00 1.89 H new ATOM 0 HD22 ASN A 74 20.830 12.179 3.905 1.00 1.89 H new ATOM 319 N MET A 75 21.183 11.056 -1.509 1.00 1.10 N ATOM 320 CA MET A 75 21.853 11.703 -2.632 1.00 1.19 C ATOM 321 C MET A 75 21.240 11.250 -3.951 1.00 1.16 C ATOM 322 O MET A 75 21.159 12.018 -4.910 1.00 1.39 O ATOM 323 CB MET A 75 23.349 11.386 -2.614 1.00 1.28 C ATOM 324 CG MET A 75 24.234 12.621 -2.673 1.00 1.71 C ATOM 325 SD MET A 75 25.991 12.219 -2.645 1.00 2.38 S ATOM 326 CE MET A 75 26.360 12.431 -0.905 1.00 2.72 C ATOM 0 H MET A 75 21.548 10.133 -1.274 1.00 1.10 H new ATOM 0 HA MET A 75 21.720 12.781 -2.536 1.00 1.19 H new ATOM 0 HB2 MET A 75 23.582 10.825 -1.709 1.00 1.28 H new ATOM 0 HB3 MET A 75 23.585 10.739 -3.459 1.00 1.28 H new ATOM 0 HG2 MET A 75 24.008 13.182 -3.580 1.00 1.71 H new ATOM 0 HG3 MET A 75 24.001 13.271 -1.830 1.00 1.71 H new ATOM 0 HE1 MET A 75 27.414 12.217 -0.728 1.00 2.72 H new ATOM 0 HE2 MET A 75 26.143 13.458 -0.610 1.00 2.72 H new ATOM 0 HE3 MET A 75 25.747 11.747 -0.317 1.00 2.72 H new ATOM 336 N ASP A 76 20.806 9.995 -3.988 1.00 1.11 N ATOM 337 CA ASP A 76 20.194 9.427 -5.182 1.00 1.15 C ATOM 338 C ASP A 76 19.579 8.064 -4.866 1.00 0.99 C ATOM 339 O ASP A 76 20.153 7.280 -4.111 1.00 0.99 O ATOM 340 CB ASP A 76 21.232 9.288 -6.297 1.00 1.32 C ATOM 341 CG ASP A 76 20.980 10.246 -7.445 1.00 1.76 C ATOM 342 OD1 ASP A 76 19.801 10.445 -7.805 1.00 2.24 O ATOM 343 OD2 ASP A 76 21.963 10.797 -7.985 1.00 2.31 O ATOM 0 H ASP A 76 20.868 9.350 -3.201 1.00 1.11 H new ATOM 0 HA ASP A 76 19.405 10.099 -5.519 1.00 1.15 H new ATOM 0 HB2 ASP A 76 22.226 9.469 -5.888 1.00 1.32 H new ATOM 0 HB3 ASP A 76 21.223 8.265 -6.673 1.00 1.32 H new ATOM 348 N PRO A 77 18.401 7.760 -5.437 1.00 0.97 N ATOM 349 CA PRO A 77 17.723 6.483 -5.200 1.00 0.87 C ATOM 350 C PRO A 77 18.406 5.325 -5.919 1.00 0.82 C ATOM 351 O PRO A 77 19.040 5.518 -6.958 1.00 0.91 O ATOM 352 CB PRO A 77 16.324 6.717 -5.770 1.00 1.02 C ATOM 353 CG PRO A 77 16.518 7.746 -6.828 1.00 1.27 C ATOM 354 CD PRO A 77 17.638 8.631 -6.350 1.00 1.15 C ATOM 0 HA PRO A 77 17.728 6.205 -4.146 1.00 0.87 H new ATOM 0 HB2 PRO A 77 15.905 5.799 -6.182 1.00 1.02 H new ATOM 0 HB3 PRO A 77 15.635 7.065 -5.000 1.00 1.02 H new ATOM 0 HG2 PRO A 77 16.768 7.282 -7.782 1.00 1.27 H new ATOM 0 HG3 PRO A 77 15.606 8.322 -6.983 1.00 1.27 H new ATOM 0 HD2 PRO A 77 18.254 8.981 -7.178 1.00 1.15 H new ATOM 0 HD3 PRO A 77 17.260 9.516 -5.838 1.00 1.15 H new ATOM 362 N LYS A 78 18.276 4.126 -5.350 1.00 0.75 N ATOM 363 CA LYS A 78 18.878 2.919 -5.918 1.00 0.76 C ATOM 364 C LYS A 78 20.374 2.810 -5.593 1.00 0.78 C ATOM 365 O LYS A 78 21.009 1.809 -5.927 1.00 0.84 O ATOM 366 CB LYS A 78 18.672 2.879 -7.435 1.00 0.88 C ATOM 367 CG LYS A 78 18.165 1.541 -7.946 1.00 1.15 C ATOM 368 CD LYS A 78 17.923 1.575 -9.446 1.00 1.35 C ATOM 369 CE LYS A 78 16.883 0.549 -9.866 1.00 1.96 C ATOM 370 NZ LYS A 78 17.489 -0.790 -10.108 1.00 2.42 N ATOM 0 H LYS A 78 17.754 3.964 -4.489 1.00 0.75 H new ATOM 0 HA LYS A 78 18.376 2.067 -5.460 1.00 0.76 H new ATOM 0 HB2 LYS A 78 17.964 3.658 -7.718 1.00 0.88 H new ATOM 0 HB3 LYS A 78 19.616 3.112 -7.928 1.00 0.88 H new ATOM 0 HG2 LYS A 78 18.890 0.762 -7.711 1.00 1.15 H new ATOM 0 HG3 LYS A 78 17.239 1.281 -7.433 1.00 1.15 H new ATOM 0 HD2 LYS A 78 17.592 2.571 -9.740 1.00 1.35 H new ATOM 0 HD3 LYS A 78 18.859 1.382 -9.971 1.00 1.35 H new ATOM 0 HE2 LYS A 78 16.120 0.468 -9.092 1.00 1.96 H new ATOM 0 HE3 LYS A 78 16.382 0.890 -10.772 1.00 1.96 H new ATOM 0 HZ1 LYS A 78 16.747 -1.461 -10.392 1.00 2.42 H new ATOM 0 HZ2 LYS A 78 18.199 -0.718 -10.865 1.00 2.42 H new ATOM 0 HZ3 LYS A 78 17.945 -1.127 -9.236 1.00 2.42 H new ATOM 384 N LYS A 79 20.937 3.827 -4.937 1.00 0.79 N ATOM 385 CA LYS A 79 22.349 3.809 -4.582 1.00 0.87 C ATOM 386 C LYS A 79 22.570 2.984 -3.319 1.00 0.83 C ATOM 387 O LYS A 79 23.469 2.144 -3.266 1.00 0.91 O ATOM 388 CB LYS A 79 22.866 5.234 -4.380 1.00 0.94 C ATOM 389 CG LYS A 79 23.141 5.970 -5.681 1.00 1.35 C ATOM 390 CD LYS A 79 24.393 5.443 -6.364 1.00 1.37 C ATOM 391 CE LYS A 79 25.143 6.551 -7.086 1.00 1.95 C ATOM 392 NZ LYS A 79 26.616 6.332 -7.063 1.00 2.30 N ATOM 0 H LYS A 79 20.437 4.666 -4.644 1.00 0.79 H new ATOM 0 HA LYS A 79 22.904 3.349 -5.400 1.00 0.87 H new ATOM 0 HB2 LYS A 79 22.135 5.798 -3.800 1.00 0.94 H new ATOM 0 HB3 LYS A 79 23.782 5.199 -3.791 1.00 0.94 H new ATOM 0 HG2 LYS A 79 22.287 5.861 -6.350 1.00 1.35 H new ATOM 0 HG3 LYS A 79 23.255 7.035 -5.481 1.00 1.35 H new ATOM 0 HD2 LYS A 79 25.047 4.983 -5.623 1.00 1.37 H new ATOM 0 HD3 LYS A 79 24.120 4.664 -7.076 1.00 1.37 H new ATOM 0 HE2 LYS A 79 24.801 6.607 -8.119 1.00 1.95 H new ATOM 0 HE3 LYS A 79 24.911 7.509 -6.621 1.00 1.95 H new ATOM 0 HZ1 LYS A 79 27.090 7.109 -7.566 1.00 2.30 H new ATOM 0 HZ2 LYS A 79 26.947 6.304 -6.078 1.00 2.30 H new ATOM 0 HZ3 LYS A 79 26.840 5.430 -7.530 1.00 2.30 H new ATOM 406 N GLY A 80 21.736 3.216 -2.309 1.00 0.75 N ATOM 407 CA GLY A 80 21.856 2.469 -1.073 1.00 0.77 C ATOM 408 C GLY A 80 21.608 0.989 -1.283 1.00 0.76 C ATOM 409 O GLY A 80 22.126 0.152 -0.544 1.00 0.84 O ATOM 0 H GLY A 80 20.984 3.905 -2.326 1.00 0.75 H new ATOM 0 HA2 GLY A 80 22.852 2.615 -0.656 1.00 0.77 H new ATOM 0 HA3 GLY A 80 21.145 2.857 -0.344 1.00 0.77 H new ATOM 413 N ILE A 81 20.813 0.668 -2.301 1.00 0.68 N ATOM 414 CA ILE A 81 20.494 -0.715 -2.621 1.00 0.70 C ATOM 415 C ILE A 81 21.689 -1.413 -3.257 1.00 0.82 C ATOM 416 O ILE A 81 22.158 -2.439 -2.764 1.00 0.92 O ATOM 417 CB ILE A 81 19.293 -0.803 -3.581 1.00 0.66 C ATOM 418 CG1 ILE A 81 18.117 0.019 -3.047 1.00 0.58 C ATOM 419 CG2 ILE A 81 18.884 -2.253 -3.787 1.00 0.71 C ATOM 420 CD1 ILE A 81 17.083 -0.808 -2.316 1.00 0.58 C ATOM 0 H ILE A 81 20.378 1.353 -2.919 1.00 0.68 H new ATOM 0 HA ILE A 81 20.239 -1.211 -1.685 1.00 0.70 H new ATOM 0 HB ILE A 81 19.589 -0.389 -4.545 1.00 0.66 H new ATOM 0 HG12 ILE A 81 18.497 0.787 -2.374 1.00 0.58 H new ATOM 0 HG13 ILE A 81 17.637 0.534 -3.879 1.00 0.58 H new ATOM 0 HG21 ILE A 81 18.034 -2.298 -4.468 1.00 0.71 H new ATOM 0 HG22 ILE A 81 19.719 -2.810 -4.212 1.00 0.71 H new ATOM 0 HG23 ILE A 81 18.605 -2.692 -2.829 1.00 0.71 H new ATOM 0 HD11 ILE A 81 16.280 -0.160 -1.966 1.00 0.58 H new ATOM 0 HD12 ILE A 81 16.674 -1.560 -2.991 1.00 0.58 H new ATOM 0 HD13 ILE A 81 17.549 -1.302 -1.463 1.00 0.58 H new ATOM 432 N GLN A 82 22.180 -0.846 -4.356 1.00 0.87 N ATOM 433 CA GLN A 82 23.324 -1.412 -5.060 1.00 1.00 C ATOM 434 C GLN A 82 24.469 -1.696 -4.093 1.00 1.08 C ATOM 435 O GLN A 82 25.216 -2.659 -4.265 1.00 1.21 O ATOM 436 CB GLN A 82 23.795 -0.458 -6.159 1.00 1.10 C ATOM 437 CG GLN A 82 24.247 -1.164 -7.426 1.00 1.41 C ATOM 438 CD GLN A 82 23.898 -0.389 -8.681 1.00 1.66 C ATOM 439 OE1 GLN A 82 22.795 -0.511 -9.214 1.00 2.09 O ATOM 440 NE2 GLN A 82 24.840 0.415 -9.161 1.00 2.31 N ATOM 0 H GLN A 82 21.803 0.003 -4.777 1.00 0.87 H new ATOM 0 HA GLN A 82 23.012 -2.353 -5.514 1.00 1.00 H new ATOM 0 HB2 GLN A 82 22.984 0.228 -6.405 1.00 1.10 H new ATOM 0 HB3 GLN A 82 24.618 0.146 -5.776 1.00 1.10 H new ATOM 0 HG2 GLN A 82 25.325 -1.318 -7.387 1.00 1.41 H new ATOM 0 HG3 GLN A 82 23.785 -2.150 -7.472 1.00 1.41 H new ATOM 0 HE21 GLN A 82 25.740 0.486 -8.687 1.00 2.31 H new ATOM 0 HE22 GLN A 82 24.663 0.962 -10.004 1.00 2.31 H new ATOM 449 N PHE A 83 24.599 -0.851 -3.075 1.00 1.03 N ATOM 450 CA PHE A 83 25.653 -1.010 -2.079 1.00 1.12 C ATOM 451 C PHE A 83 25.519 -2.343 -1.347 1.00 1.12 C ATOM 452 O PHE A 83 26.423 -3.177 -1.385 1.00 1.22 O ATOM 453 CB PHE A 83 25.611 0.142 -1.073 1.00 1.12 C ATOM 454 CG PHE A 83 26.638 0.027 0.017 1.00 1.19 C ATOM 455 CD1 PHE A 83 27.947 -0.318 -0.281 1.00 1.77 C ATOM 456 CD2 PHE A 83 26.295 0.265 1.338 1.00 1.62 C ATOM 457 CE1 PHE A 83 28.894 -0.425 0.720 1.00 1.84 C ATOM 458 CE2 PHE A 83 27.238 0.159 2.343 1.00 1.69 C ATOM 459 CZ PHE A 83 28.539 -0.186 2.034 1.00 1.37 C ATOM 0 H PHE A 83 23.988 -0.050 -2.918 1.00 1.03 H new ATOM 0 HA PHE A 83 26.611 -0.997 -2.599 1.00 1.12 H new ATOM 0 HB2 PHE A 83 25.761 1.082 -1.604 1.00 1.12 H new ATOM 0 HB3 PHE A 83 24.619 0.184 -0.623 1.00 1.12 H new ATOM 0 HD1 PHE A 83 28.230 -0.505 -1.306 1.00 1.77 H new ATOM 0 HD2 PHE A 83 25.279 0.536 1.585 1.00 1.62 H new ATOM 0 HE1 PHE A 83 29.911 -0.695 0.475 1.00 1.84 H new ATOM 0 HE2 PHE A 83 26.958 0.346 3.369 1.00 1.69 H new ATOM 0 HZ PHE A 83 29.278 -0.269 2.818 1.00 1.37 H new ATOM 469 N LEU A 84 24.386 -2.533 -0.678 1.00 1.04 N ATOM 470 CA LEU A 84 24.133 -3.761 0.067 1.00 1.05 C ATOM 471 C LEU A 84 24.144 -4.976 -0.856 1.00 1.08 C ATOM 472 O LEU A 84 24.642 -6.040 -0.490 1.00 1.19 O ATOM 473 CB LEU A 84 22.791 -3.670 0.795 1.00 0.97 C ATOM 474 CG LEU A 84 22.564 -2.370 1.570 1.00 0.95 C ATOM 475 CD1 LEU A 84 21.380 -2.510 2.514 1.00 1.18 C ATOM 476 CD2 LEU A 84 23.819 -1.985 2.339 1.00 1.23 C ATOM 0 H LEU A 84 23.628 -1.852 -0.637 1.00 1.04 H new ATOM 0 HA LEU A 84 24.931 -3.882 0.800 1.00 1.05 H new ATOM 0 HB2 LEU A 84 21.990 -3.785 0.065 1.00 0.97 H new ATOM 0 HB3 LEU A 84 22.713 -4.507 1.488 1.00 0.97 H new ATOM 0 HG LEU A 84 22.340 -1.577 0.856 1.00 0.95 H new ATOM 0 HD11 LEU A 84 21.234 -1.576 3.056 1.00 1.18 H new ATOM 0 HD12 LEU A 84 20.482 -2.740 1.940 1.00 1.18 H new ATOM 0 HD13 LEU A 84 21.573 -3.315 3.223 1.00 1.18 H new ATOM 0 HD21 LEU A 84 23.641 -1.058 2.885 1.00 1.23 H new ATOM 0 HD22 LEU A 84 24.072 -2.778 3.043 1.00 1.23 H new ATOM 0 HD23 LEU A 84 24.644 -1.842 1.641 1.00 1.23 H new ATOM 488 N ILE A 85 23.592 -4.811 -2.054 1.00 1.01 N ATOM 489 CA ILE A 85 23.542 -5.898 -3.025 1.00 1.06 C ATOM 490 C ILE A 85 24.921 -6.175 -3.616 1.00 1.18 C ATOM 491 O ILE A 85 25.225 -7.303 -4.003 1.00 1.24 O ATOM 492 CB ILE A 85 22.557 -5.588 -4.169 1.00 1.01 C ATOM 493 CG1 ILE A 85 21.178 -6.172 -3.855 1.00 0.90 C ATOM 494 CG2 ILE A 85 23.083 -6.139 -5.486 1.00 1.11 C ATOM 495 CD1 ILE A 85 20.060 -5.155 -3.923 1.00 0.86 C ATOM 0 H ILE A 85 23.174 -3.938 -2.375 1.00 1.01 H new ATOM 0 HA ILE A 85 23.196 -6.782 -2.489 1.00 1.06 H new ATOM 0 HB ILE A 85 22.461 -4.506 -4.263 1.00 1.01 H new ATOM 0 HG12 ILE A 85 20.966 -6.980 -4.556 1.00 0.90 H new ATOM 0 HG13 ILE A 85 21.197 -6.612 -2.858 1.00 0.90 H new ATOM 0 HG21 ILE A 85 22.376 -5.912 -6.284 1.00 1.11 H new ATOM 0 HG22 ILE A 85 24.046 -5.681 -5.713 1.00 1.11 H new ATOM 0 HG23 ILE A 85 23.205 -7.219 -5.406 1.00 1.11 H new ATOM 0 HD11 ILE A 85 19.112 -5.640 -3.689 1.00 0.86 H new ATOM 0 HD12 ILE A 85 20.248 -4.359 -3.202 1.00 0.86 H new ATOM 0 HD13 ILE A 85 20.013 -4.732 -4.927 1.00 0.86 H new ATOM 507 N GLU A 86 25.753 -5.139 -3.682 1.00 1.24 N ATOM 508 CA GLU A 86 27.100 -5.276 -4.225 1.00 1.36 C ATOM 509 C GLU A 86 28.059 -5.821 -3.171 1.00 1.43 C ATOM 510 O GLU A 86 28.984 -6.569 -3.488 1.00 1.54 O ATOM 511 CB GLU A 86 27.604 -3.927 -4.742 1.00 1.37 C ATOM 512 CG GLU A 86 29.089 -3.917 -5.067 1.00 1.60 C ATOM 513 CD GLU A 86 29.411 -3.089 -6.296 1.00 2.00 C ATOM 514 OE1 GLU A 86 28.617 -3.124 -7.260 1.00 2.52 O ATOM 515 OE2 GLU A 86 30.456 -2.406 -6.294 1.00 2.64 O ATOM 0 H GLU A 86 25.518 -4.198 -3.367 1.00 1.24 H new ATOM 0 HA GLU A 86 27.060 -5.983 -5.054 1.00 1.36 H new ATOM 0 HB2 GLU A 86 27.043 -3.657 -5.637 1.00 1.37 H new ATOM 0 HB3 GLU A 86 27.399 -3.161 -3.994 1.00 1.37 H new ATOM 0 HG2 GLU A 86 29.641 -3.524 -4.214 1.00 1.60 H new ATOM 0 HG3 GLU A 86 29.430 -4.940 -5.223 1.00 1.60 H new ATOM 522 N ASN A 87 27.832 -5.444 -1.917 1.00 1.39 N ATOM 523 CA ASN A 87 28.678 -5.898 -0.818 1.00 1.48 C ATOM 524 C ASN A 87 28.161 -7.203 -0.202 1.00 1.50 C ATOM 525 O ASN A 87 28.683 -7.659 0.815 1.00 1.59 O ATOM 526 CB ASN A 87 28.765 -4.817 0.261 1.00 1.46 C ATOM 527 CG ASN A 87 29.961 -5.007 1.174 1.00 1.66 C ATOM 528 OD1 ASN A 87 30.614 -6.050 1.153 1.00 2.05 O ATOM 529 ND2 ASN A 87 30.254 -3.995 1.983 1.00 2.08 N ATOM 0 H ASN A 87 27.071 -4.826 -1.636 1.00 1.39 H new ATOM 0 HA ASN A 87 29.670 -6.090 -1.226 1.00 1.48 H new ATOM 0 HB2 ASN A 87 28.826 -3.838 -0.214 1.00 1.46 H new ATOM 0 HB3 ASN A 87 27.852 -4.827 0.856 1.00 1.46 H new ATOM 0 HD21 ASN A 87 31.048 -4.065 2.620 1.00 2.08 H new ATOM 0 HD22 ASN A 87 29.685 -3.148 1.967 1.00 2.08 H new ATOM 536 N ASP A 88 27.139 -7.804 -0.817 1.00 1.42 N ATOM 537 CA ASP A 88 26.569 -9.053 -0.319 1.00 1.44 C ATOM 538 C ASP A 88 25.723 -8.844 0.941 1.00 1.38 C ATOM 539 O ASP A 88 25.218 -9.810 1.514 1.00 1.40 O ATOM 540 CB ASP A 88 27.675 -10.062 -0.024 1.00 1.59 C ATOM 541 CG ASP A 88 28.797 -10.010 -1.043 1.00 1.68 C ATOM 542 OD1 ASP A 88 28.498 -10.013 -2.256 1.00 1.79 O ATOM 543 OD2 ASP A 88 29.974 -9.968 -0.628 1.00 2.21 O ATOM 0 H ASP A 88 26.691 -7.444 -1.660 1.00 1.42 H new ATOM 0 HA ASP A 88 25.915 -9.437 -1.102 1.00 1.44 H new ATOM 0 HB2 ASP A 88 28.082 -9.870 0.969 1.00 1.59 H new ATOM 0 HB3 ASP A 88 27.251 -11.066 -0.006 1.00 1.59 H new ATOM 548 N LEU A 89 25.557 -7.594 1.372 1.00 1.32 N ATOM 549 CA LEU A 89 24.759 -7.307 2.556 1.00 1.29 C ATOM 550 C LEU A 89 23.270 -7.527 2.284 1.00 1.18 C ATOM 551 O LEU A 89 22.462 -7.562 3.212 1.00 1.18 O ATOM 552 CB LEU A 89 24.997 -5.870 3.023 1.00 1.28 C ATOM 553 CG LEU A 89 24.807 -5.640 4.524 1.00 1.36 C ATOM 554 CD1 LEU A 89 26.039 -4.982 5.126 1.00 1.72 C ATOM 555 CD2 LEU A 89 23.569 -4.794 4.779 1.00 1.48 C ATOM 0 H LEU A 89 25.962 -6.773 0.922 1.00 1.32 H new ATOM 0 HA LEU A 89 25.069 -7.994 3.343 1.00 1.29 H new ATOM 0 HB2 LEU A 89 26.012 -5.579 2.751 1.00 1.28 H new ATOM 0 HB3 LEU A 89 24.320 -5.210 2.481 1.00 1.28 H new ATOM 0 HG LEU A 89 24.668 -6.608 5.006 1.00 1.36 H new ATOM 0 HD11 LEU A 89 25.884 -4.827 6.194 1.00 1.72 H new ATOM 0 HD12 LEU A 89 26.906 -5.626 4.975 1.00 1.72 H new ATOM 0 HD13 LEU A 89 26.212 -4.021 4.641 1.00 1.72 H new ATOM 0 HD21 LEU A 89 23.448 -4.640 5.851 1.00 1.48 H new ATOM 0 HD22 LEU A 89 23.679 -3.829 4.284 1.00 1.48 H new ATOM 0 HD23 LEU A 89 22.691 -5.306 4.385 1.00 1.48 H new ATOM 567 N LEU A 90 22.910 -7.671 1.008 1.00 1.09 N ATOM 568 CA LEU A 90 21.520 -7.883 0.628 1.00 0.99 C ATOM 569 C LEU A 90 21.410 -8.957 -0.450 1.00 0.99 C ATOM 570 O LEU A 90 22.413 -9.375 -1.028 1.00 1.09 O ATOM 571 CB LEU A 90 20.912 -6.575 0.124 1.00 0.89 C ATOM 572 CG LEU A 90 19.383 -6.546 0.072 1.00 0.80 C ATOM 573 CD1 LEU A 90 18.857 -5.207 0.563 1.00 0.78 C ATOM 574 CD2 LEU A 90 18.894 -6.827 -1.341 1.00 0.77 C ATOM 0 H LEU A 90 23.563 -7.644 0.225 1.00 1.09 H new ATOM 0 HA LEU A 90 20.971 -8.220 1.507 1.00 0.99 H new ATOM 0 HB2 LEU A 90 21.253 -5.763 0.766 1.00 0.89 H new ATOM 0 HB3 LEU A 90 21.298 -6.375 -0.876 1.00 0.89 H new ATOM 0 HG LEU A 90 19.001 -7.326 0.731 1.00 0.80 H new ATOM 0 HD11 LEU A 90 17.768 -5.205 0.519 1.00 0.78 H new ATOM 0 HD12 LEU A 90 19.178 -5.045 1.592 1.00 0.78 H new ATOM 0 HD13 LEU A 90 19.247 -4.409 -0.069 1.00 0.78 H new ATOM 0 HD21 LEU A 90 17.804 -6.803 -1.361 1.00 0.77 H new ATOM 0 HD22 LEU A 90 19.286 -6.069 -2.019 1.00 0.77 H new ATOM 0 HD23 LEU A 90 19.241 -7.811 -1.657 1.00 0.77 H new ATOM 586 N LYS A 91 20.185 -9.399 -0.716 1.00 0.92 N ATOM 587 CA LYS A 91 19.946 -10.423 -1.726 1.00 0.95 C ATOM 588 C LYS A 91 19.221 -9.839 -2.934 1.00 0.90 C ATOM 589 O LYS A 91 18.061 -9.439 -2.842 1.00 0.87 O ATOM 590 CB LYS A 91 19.129 -11.573 -1.134 1.00 0.98 C ATOM 591 CG LYS A 91 19.666 -12.079 0.195 1.00 1.09 C ATOM 592 CD LYS A 91 20.208 -13.494 0.074 1.00 1.52 C ATOM 593 CE LYS A 91 20.710 -14.014 1.411 1.00 1.99 C ATOM 594 NZ LYS A 91 20.904 -15.490 1.393 1.00 2.47 N ATOM 0 H LYS A 91 19.344 -9.064 -0.247 1.00 0.92 H new ATOM 0 HA LYS A 91 20.913 -10.804 -2.055 1.00 0.95 H new ATOM 0 HB2 LYS A 91 18.099 -11.244 -0.999 1.00 0.98 H new ATOM 0 HB3 LYS A 91 19.109 -12.398 -1.846 1.00 0.98 H new ATOM 0 HG2 LYS A 91 20.455 -11.415 0.546 1.00 1.09 H new ATOM 0 HG3 LYS A 91 18.873 -12.055 0.942 1.00 1.09 H new ATOM 0 HD2 LYS A 91 19.426 -14.153 -0.304 1.00 1.52 H new ATOM 0 HD3 LYS A 91 21.020 -13.513 -0.653 1.00 1.52 H new ATOM 0 HE2 LYS A 91 21.653 -13.527 1.660 1.00 1.99 H new ATOM 0 HE3 LYS A 91 19.999 -13.750 2.194 1.00 1.99 H new ATOM 0 HZ1 LYS A 91 21.247 -15.806 2.322 1.00 2.47 H new ATOM 0 HZ2 LYS A 91 19.999 -15.957 1.181 1.00 2.47 H new ATOM 0 HZ3 LYS A 91 21.602 -15.740 0.663 1.00 2.47 H new ATOM 608 N ASN A 92 19.915 -9.793 -4.067 1.00 0.92 N ATOM 609 CA ASN A 92 19.340 -9.258 -5.296 1.00 0.91 C ATOM 610 C ASN A 92 18.291 -10.209 -5.864 1.00 0.94 C ATOM 611 O ASN A 92 17.832 -11.123 -5.179 1.00 0.94 O ATOM 612 CB ASN A 92 20.439 -9.012 -6.331 1.00 1.01 C ATOM 613 CG ASN A 92 20.230 -7.725 -7.103 1.00 1.00 C ATOM 614 OD1 ASN A 92 19.888 -6.691 -6.530 1.00 1.08 O ATOM 615 ND2 ASN A 92 20.436 -7.782 -8.414 1.00 1.14 N ATOM 0 H ASN A 92 20.877 -10.120 -4.159 1.00 0.92 H new ATOM 0 HA ASN A 92 18.855 -8.311 -5.060 1.00 0.91 H new ATOM 0 HB2 ASN A 92 21.406 -8.978 -5.829 1.00 1.01 H new ATOM 0 HB3 ASN A 92 20.471 -9.849 -7.028 1.00 1.01 H new ATOM 0 HD21 ASN A 92 20.311 -6.947 -8.987 1.00 1.14 H new ATOM 0 HD22 ASN A 92 20.719 -8.661 -8.848 1.00 1.14 H new ATOM 622 N THR A 93 17.915 -9.989 -7.121 1.00 0.98 N ATOM 623 CA THR A 93 16.919 -10.829 -7.779 1.00 1.04 C ATOM 624 C THR A 93 15.519 -10.555 -7.234 1.00 0.94 C ATOM 625 O THR A 93 14.663 -11.437 -7.238 1.00 0.98 O ATOM 626 CB THR A 93 17.265 -12.304 -7.590 1.00 1.12 C ATOM 627 OG1 THR A 93 18.664 -12.508 -7.683 1.00 1.18 O ATOM 628 CG2 THR A 93 16.598 -13.211 -8.602 1.00 1.23 C ATOM 0 H THR A 93 18.284 -9.237 -7.703 1.00 0.98 H new ATOM 0 HA THR A 93 16.928 -10.588 -8.842 1.00 1.04 H new ATOM 0 HB THR A 93 16.895 -12.562 -6.598 1.00 1.12 H new ATOM 0 HG1 THR A 93 18.865 -13.459 -7.557 1.00 1.18 H new ATOM 0 HG21 THR A 93 16.887 -14.244 -8.410 1.00 1.23 H new ATOM 0 HG22 THR A 93 15.515 -13.115 -8.519 1.00 1.23 H new ATOM 0 HG23 THR A 93 16.911 -12.927 -9.607 1.00 1.23 H new ATOM 636 N CYS A 94 15.301 -9.329 -6.764 1.00 0.84 N ATOM 637 CA CYS A 94 14.009 -8.921 -6.209 1.00 0.74 C ATOM 638 C CYS A 94 13.633 -9.727 -4.957 1.00 0.74 C ATOM 639 O CYS A 94 12.491 -9.676 -4.500 1.00 0.72 O ATOM 640 CB CYS A 94 12.911 -9.033 -7.278 1.00 0.78 C ATOM 641 SG CYS A 94 11.910 -10.539 -7.197 1.00 0.96 S ATOM 0 H CYS A 94 16.008 -8.594 -6.756 1.00 0.84 H new ATOM 0 HA CYS A 94 14.101 -7.880 -5.901 1.00 0.74 H new ATOM 0 HB2 CYS A 94 12.250 -8.171 -7.189 1.00 0.78 H new ATOM 0 HB3 CYS A 94 13.377 -8.977 -8.262 1.00 0.78 H new ATOM 0 HG CYS A 94 12.689 -11.580 -7.225 1.00 0.96 H new ATOM 647 N GLU A 95 14.597 -10.451 -4.386 1.00 0.78 N ATOM 648 CA GLU A 95 14.343 -11.237 -3.184 1.00 0.80 C ATOM 649 C GLU A 95 14.229 -10.328 -1.965 1.00 0.73 C ATOM 650 O GLU A 95 13.133 -10.084 -1.461 1.00 0.70 O ATOM 651 CB GLU A 95 15.461 -12.259 -2.971 1.00 0.92 C ATOM 652 CG GLU A 95 15.143 -13.635 -3.533 1.00 1.48 C ATOM 653 CD GLU A 95 15.768 -14.755 -2.724 1.00 1.72 C ATOM 654 OE1 GLU A 95 16.988 -14.692 -2.466 1.00 2.32 O ATOM 655 OE2 GLU A 95 15.037 -15.696 -2.350 1.00 2.17 O ATOM 0 H GLU A 95 15.554 -10.508 -4.736 1.00 0.78 H new ATOM 0 HA GLU A 95 13.400 -11.767 -3.314 1.00 0.80 H new ATOM 0 HB2 GLU A 95 16.374 -11.888 -3.436 1.00 0.92 H new ATOM 0 HB3 GLU A 95 15.661 -12.349 -1.903 1.00 0.92 H new ATOM 0 HG2 GLU A 95 14.062 -13.771 -3.560 1.00 1.48 H new ATOM 0 HG3 GLU A 95 15.498 -13.694 -4.562 1.00 1.48 H new ATOM 662 N ASP A 96 15.367 -9.823 -1.503 1.00 0.75 N ATOM 663 CA ASP A 96 15.397 -8.931 -0.350 1.00 0.73 C ATOM 664 C ASP A 96 15.035 -7.503 -0.756 1.00 0.62 C ATOM 665 O ASP A 96 14.571 -6.715 0.069 1.00 0.61 O ATOM 666 CB ASP A 96 16.781 -8.952 0.303 1.00 0.83 C ATOM 667 CG ASP A 96 16.779 -9.671 1.638 1.00 1.08 C ATOM 668 OD1 ASP A 96 15.727 -9.670 2.312 1.00 1.61 O ATOM 669 OD2 ASP A 96 17.830 -10.234 2.010 1.00 1.71 O ATOM 0 H ASP A 96 16.282 -10.016 -1.910 1.00 0.75 H new ATOM 0 HA ASP A 96 14.658 -9.284 0.369 1.00 0.73 H new ATOM 0 HB2 ASP A 96 17.489 -9.439 -0.368 1.00 0.83 H new ATOM 0 HB3 ASP A 96 17.128 -7.929 0.445 1.00 0.83 H new ATOM 674 N ILE A 97 15.250 -7.176 -2.030 1.00 0.58 N ATOM 675 CA ILE A 97 14.947 -5.846 -2.546 1.00 0.50 C ATOM 676 C ILE A 97 13.566 -5.377 -2.098 1.00 0.45 C ATOM 677 O ILE A 97 13.326 -4.182 -1.955 1.00 0.39 O ATOM 678 CB ILE A 97 15.011 -5.818 -4.086 1.00 0.54 C ATOM 679 CG1 ILE A 97 16.397 -6.246 -4.568 1.00 0.68 C ATOM 680 CG2 ILE A 97 14.668 -4.431 -4.610 1.00 0.54 C ATOM 681 CD1 ILE A 97 17.016 -5.283 -5.558 1.00 0.72 C ATOM 0 H ILE A 97 15.634 -7.818 -2.724 1.00 0.58 H new ATOM 0 HA ILE A 97 15.702 -5.171 -2.142 1.00 0.50 H new ATOM 0 HB ILE A 97 14.276 -6.522 -4.476 1.00 0.54 H new ATOM 0 HG12 ILE A 97 17.058 -6.344 -3.707 1.00 0.68 H new ATOM 0 HG13 ILE A 97 16.325 -7.231 -5.028 1.00 0.68 H new ATOM 0 HG21 ILE A 97 14.718 -4.431 -5.699 1.00 0.54 H new ATOM 0 HG22 ILE A 97 13.660 -4.161 -4.293 1.00 0.54 H new ATOM 0 HG23 ILE A 97 15.379 -3.706 -4.214 1.00 0.54 H new ATOM 0 HD11 ILE A 97 17.998 -5.650 -5.857 1.00 0.72 H new ATOM 0 HD12 ILE A 97 16.376 -5.203 -6.437 1.00 0.72 H new ATOM 0 HD13 ILE A 97 17.121 -4.302 -5.095 1.00 0.72 H new ATOM 693 N ALA A 98 12.660 -6.321 -1.881 1.00 0.53 N ATOM 694 CA ALA A 98 11.307 -5.989 -1.452 1.00 0.55 C ATOM 695 C ALA A 98 11.285 -5.532 0.004 1.00 0.59 C ATOM 696 O ALA A 98 10.842 -4.426 0.312 1.00 0.62 O ATOM 697 CB ALA A 98 10.386 -7.183 -1.646 1.00 0.63 C ATOM 0 H ALA A 98 12.836 -7.319 -1.994 1.00 0.53 H new ATOM 0 HA ALA A 98 10.951 -5.163 -2.068 1.00 0.55 H new ATOM 0 HB1 ALA A 98 9.379 -6.922 -1.322 1.00 0.63 H new ATOM 0 HB2 ALA A 98 10.367 -7.461 -2.700 1.00 0.63 H new ATOM 0 HB3 ALA A 98 10.751 -8.024 -1.056 1.00 0.63 H new ATOM 703 N GLN A 99 11.760 -6.394 0.894 1.00 0.66 N ATOM 704 CA GLN A 99 11.789 -6.090 2.321 1.00 0.76 C ATOM 705 C GLN A 99 12.551 -4.798 2.619 1.00 0.75 C ATOM 706 O GLN A 99 12.364 -4.195 3.677 1.00 1.03 O ATOM 707 CB GLN A 99 12.422 -7.250 3.093 1.00 0.87 C ATOM 708 CG GLN A 99 11.923 -7.373 4.523 1.00 1.11 C ATOM 709 CD GLN A 99 12.201 -8.738 5.123 1.00 1.52 C ATOM 710 OE1 GLN A 99 12.262 -9.740 4.411 1.00 2.20 O ATOM 711 NE2 GLN A 99 12.372 -8.782 6.439 1.00 1.93 N ATOM 0 H GLN A 99 12.132 -7.313 0.653 1.00 0.66 H new ATOM 0 HA GLN A 99 10.757 -5.950 2.643 1.00 0.76 H new ATOM 0 HB2 GLN A 99 12.218 -8.181 2.565 1.00 0.87 H new ATOM 0 HB3 GLN A 99 13.504 -7.120 3.105 1.00 0.87 H new ATOM 0 HG2 GLN A 99 12.398 -6.607 5.137 1.00 1.11 H new ATOM 0 HG3 GLN A 99 10.850 -7.181 4.547 1.00 1.11 H new ATOM 0 HE21 GLN A 99 12.313 -7.926 6.990 1.00 1.93 H new ATOM 0 HE22 GLN A 99 12.563 -9.672 6.899 1.00 1.93 H new ATOM 720 N PHE A 100 13.417 -4.378 1.700 1.00 0.57 N ATOM 721 CA PHE A 100 14.203 -3.164 1.901 1.00 0.57 C ATOM 722 C PHE A 100 13.687 -2.004 1.051 1.00 0.51 C ATOM 723 O PHE A 100 13.113 -1.050 1.572 1.00 0.54 O ATOM 724 CB PHE A 100 15.676 -3.429 1.582 1.00 0.59 C ATOM 725 CG PHE A 100 16.566 -2.246 1.836 1.00 0.64 C ATOM 726 CD1 PHE A 100 16.704 -1.249 0.883 1.00 1.41 C ATOM 727 CD2 PHE A 100 17.263 -2.130 3.028 1.00 1.31 C ATOM 728 CE1 PHE A 100 17.521 -0.159 1.115 1.00 1.50 C ATOM 729 CE2 PHE A 100 18.081 -1.042 3.265 1.00 1.33 C ATOM 730 CZ PHE A 100 18.211 -0.055 2.307 1.00 0.84 C ATOM 0 H PHE A 100 13.591 -4.856 0.816 1.00 0.57 H new ATOM 0 HA PHE A 100 14.103 -2.879 2.948 1.00 0.57 H new ATOM 0 HB2 PHE A 100 16.024 -4.271 2.181 1.00 0.59 H new ATOM 0 HB3 PHE A 100 15.766 -3.723 0.536 1.00 0.59 H new ATOM 0 HD1 PHE A 100 16.167 -1.325 -0.051 1.00 1.41 H new ATOM 0 HD2 PHE A 100 17.166 -2.899 3.780 1.00 1.31 H new ATOM 0 HE1 PHE A 100 17.620 0.611 0.365 1.00 1.50 H new ATOM 0 HE2 PHE A 100 18.618 -0.963 4.198 1.00 1.33 H new ATOM 0 HZ PHE A 100 18.851 0.796 2.490 1.00 0.84 H new ATOM 740 N LEU A 101 13.910 -2.086 -0.256 1.00 0.46 N ATOM 741 CA LEU A 101 13.483 -1.039 -1.181 1.00 0.44 C ATOM 742 C LEU A 101 12.052 -0.580 -0.898 1.00 0.45 C ATOM 743 O LEU A 101 11.779 0.618 -0.832 1.00 0.49 O ATOM 744 CB LEU A 101 13.594 -1.538 -2.624 1.00 0.42 C ATOM 745 CG LEU A 101 13.984 -0.482 -3.660 1.00 0.47 C ATOM 746 CD1 LEU A 101 13.424 -0.849 -5.025 1.00 0.53 C ATOM 747 CD2 LEU A 101 13.496 0.896 -3.237 1.00 0.52 C ATOM 0 H LEU A 101 14.386 -2.870 -0.702 1.00 0.46 H new ATOM 0 HA LEU A 101 14.142 -0.182 -1.038 1.00 0.44 H new ATOM 0 HB2 LEU A 101 14.330 -2.342 -2.656 1.00 0.42 H new ATOM 0 HB3 LEU A 101 12.637 -1.970 -2.915 1.00 0.42 H new ATOM 0 HG LEU A 101 15.072 -0.452 -3.726 1.00 0.47 H new ATOM 0 HD11 LEU A 101 13.710 -0.089 -5.752 1.00 0.53 H new ATOM 0 HD12 LEU A 101 13.823 -1.815 -5.334 1.00 0.53 H new ATOM 0 HD13 LEU A 101 12.337 -0.907 -4.969 1.00 0.53 H new ATOM 0 HD21 LEU A 101 13.785 1.631 -3.989 1.00 0.52 H new ATOM 0 HD22 LEU A 101 12.410 0.884 -3.140 1.00 0.52 H new ATOM 0 HD23 LEU A 101 13.943 1.162 -2.279 1.00 0.52 H new ATOM 759 N TYR A 102 11.141 -1.535 -0.738 1.00 0.50 N ATOM 760 CA TYR A 102 9.741 -1.212 -0.474 1.00 0.60 C ATOM 761 C TYR A 102 9.611 -0.189 0.651 1.00 0.78 C ATOM 762 O TYR A 102 8.748 0.688 0.606 1.00 1.07 O ATOM 763 CB TYR A 102 8.955 -2.478 -0.126 1.00 0.75 C ATOM 764 CG TYR A 102 7.459 -2.325 -0.285 1.00 0.72 C ATOM 765 CD1 TYR A 102 6.742 -1.445 0.516 1.00 1.47 C ATOM 766 CD2 TYR A 102 6.764 -3.060 -1.237 1.00 1.31 C ATOM 767 CE1 TYR A 102 5.375 -1.303 0.373 1.00 1.52 C ATOM 768 CE2 TYR A 102 5.398 -2.923 -1.387 1.00 1.42 C ATOM 769 CZ TYR A 102 4.708 -2.044 -0.579 1.00 0.98 C ATOM 770 OH TYR A 102 3.347 -1.904 -0.725 1.00 1.20 O ATOM 0 H TYR A 102 11.344 -2.533 -0.786 1.00 0.50 H new ATOM 0 HA TYR A 102 9.325 -0.774 -1.381 1.00 0.60 H new ATOM 0 HB2 TYR A 102 9.298 -3.295 -0.761 1.00 0.75 H new ATOM 0 HB3 TYR A 102 9.175 -2.761 0.903 1.00 0.75 H new ATOM 0 HD1 TYR A 102 7.261 -0.862 1.262 1.00 1.47 H new ATOM 0 HD2 TYR A 102 7.301 -3.750 -1.871 1.00 1.31 H new ATOM 0 HE1 TYR A 102 4.832 -0.615 1.004 1.00 1.52 H new ATOM 0 HE2 TYR A 102 4.873 -3.501 -2.133 1.00 1.42 H new ATOM 0 HH TYR A 102 3.050 -1.092 -0.263 1.00 1.20 H new ATOM 780 N LYS A 103 10.470 -0.304 1.658 1.00 0.72 N ATOM 781 CA LYS A 103 10.445 0.616 2.791 1.00 0.94 C ATOM 782 C LYS A 103 11.855 0.889 3.303 1.00 1.22 C ATOM 783 O LYS A 103 12.371 1.998 3.169 1.00 1.75 O ATOM 784 CB LYS A 103 9.580 0.047 3.917 1.00 1.05 C ATOM 785 CG LYS A 103 8.141 -0.213 3.505 1.00 1.60 C ATOM 786 CD LYS A 103 7.174 0.074 4.642 1.00 2.21 C ATOM 787 CE LYS A 103 6.958 -1.152 5.514 1.00 2.91 C ATOM 788 NZ LYS A 103 7.346 -0.904 6.930 1.00 3.70 N ATOM 0 H LYS A 103 11.191 -1.023 1.714 1.00 0.72 H new ATOM 0 HA LYS A 103 10.014 1.558 2.453 1.00 0.94 H new ATOM 0 HB2 LYS A 103 10.023 -0.885 4.269 1.00 1.05 H new ATOM 0 HB3 LYS A 103 9.589 0.741 4.757 1.00 1.05 H new ATOM 0 HG2 LYS A 103 7.889 0.410 2.646 1.00 1.60 H new ATOM 0 HG3 LYS A 103 8.034 -1.251 3.189 1.00 1.60 H new ATOM 0 HD2 LYS A 103 7.560 0.891 5.251 1.00 2.21 H new ATOM 0 HD3 LYS A 103 6.219 0.404 4.234 1.00 2.21 H new ATOM 0 HE2 LYS A 103 5.910 -1.447 5.472 1.00 2.91 H new ATOM 0 HE3 LYS A 103 7.540 -1.985 5.119 1.00 2.91 H new ATOM 0 HZ1 LYS A 103 7.183 -1.765 7.490 1.00 3.70 H new ATOM 0 HZ2 LYS A 103 8.353 -0.647 6.974 1.00 3.70 H new ATOM 0 HZ3 LYS A 103 6.773 -0.126 7.316 1.00 3.70 H new ATOM 802 N GLY A 104 12.475 -0.131 3.886 1.00 1.36 N ATOM 803 CA GLY A 104 13.822 0.018 4.402 1.00 2.03 C ATOM 804 C GLY A 104 13.849 0.526 5.830 1.00 2.15 C ATOM 805 O GLY A 104 12.819 0.568 6.502 1.00 2.78 O ATOM 0 H GLY A 104 12.068 -1.058 4.010 1.00 1.36 H new ATOM 0 HA2 GLY A 104 14.334 -0.943 4.353 1.00 2.03 H new ATOM 0 HA3 GLY A 104 14.376 0.707 3.765 1.00 2.03 H new ATOM 809 N GLU A 105 15.033 0.912 6.293 1.00 2.06 N ATOM 810 CA GLU A 105 15.195 1.419 7.650 1.00 2.17 C ATOM 811 C GLU A 105 15.472 2.919 7.642 1.00 1.69 C ATOM 812 O GLU A 105 16.418 3.389 8.275 1.00 1.70 O ATOM 813 CB GLU A 105 16.333 0.682 8.358 1.00 2.60 C ATOM 814 CG GLU A 105 15.893 -0.607 9.033 1.00 3.06 C ATOM 815 CD GLU A 105 16.493 -0.777 10.415 1.00 3.58 C ATOM 816 OE1 GLU A 105 17.582 -0.218 10.662 1.00 3.78 O ATOM 817 OE2 GLU A 105 15.874 -1.468 11.251 1.00 4.22 O ATOM 0 H GLU A 105 15.895 0.883 5.748 1.00 2.06 H new ATOM 0 HA GLU A 105 14.265 1.243 8.191 1.00 2.17 H new ATOM 0 HB2 GLU A 105 17.115 0.455 7.633 1.00 2.60 H new ATOM 0 HB3 GLU A 105 16.773 1.342 9.105 1.00 2.60 H new ATOM 0 HG2 GLU A 105 14.806 -0.620 9.109 1.00 3.06 H new ATOM 0 HG3 GLU A 105 16.179 -1.455 8.410 1.00 3.06 H new ATOM 824 N GLY A 106 14.638 3.666 6.925 1.00 1.55 N ATOM 825 CA GLY A 106 14.808 5.106 6.854 1.00 1.38 C ATOM 826 C GLY A 106 15.094 5.601 5.447 1.00 1.13 C ATOM 827 O GLY A 106 15.679 6.670 5.270 1.00 1.10 O ATOM 0 H GLY A 106 13.849 3.300 6.393 1.00 1.55 H new ATOM 0 HA2 GLY A 106 13.907 5.592 7.228 1.00 1.38 H new ATOM 0 HA3 GLY A 106 15.626 5.403 7.511 1.00 1.38 H new ATOM 831 N LEU A 107 14.679 4.832 4.444 1.00 1.02 N ATOM 832 CA LEU A 107 14.895 5.213 3.054 1.00 0.91 C ATOM 833 C LEU A 107 14.061 6.438 2.695 1.00 1.07 C ATOM 834 O LEU A 107 12.945 6.605 3.186 1.00 1.81 O ATOM 835 CB LEU A 107 14.543 4.051 2.122 1.00 0.84 C ATOM 836 CG LEU A 107 15.468 2.836 2.221 1.00 0.83 C ATOM 837 CD1 LEU A 107 15.044 1.762 1.232 1.00 0.72 C ATOM 838 CD2 LEU A 107 16.913 3.245 1.980 1.00 0.88 C ATOM 0 H LEU A 107 14.193 3.944 4.569 1.00 1.02 H new ATOM 0 HA LEU A 107 15.949 5.461 2.929 1.00 0.91 H new ATOM 0 HB2 LEU A 107 13.523 3.730 2.336 1.00 0.84 H new ATOM 0 HB3 LEU A 107 14.554 4.414 1.094 1.00 0.84 H new ATOM 0 HG LEU A 107 15.391 2.425 3.228 1.00 0.83 H new ATOM 0 HD11 LEU A 107 15.713 0.905 1.316 1.00 0.72 H new ATOM 0 HD12 LEU A 107 14.023 1.448 1.451 1.00 0.72 H new ATOM 0 HD13 LEU A 107 15.092 2.161 0.219 1.00 0.72 H new ATOM 0 HD21 LEU A 107 17.556 2.368 2.054 1.00 0.88 H new ATOM 0 HD22 LEU A 107 17.007 3.681 0.985 1.00 0.88 H new ATOM 0 HD23 LEU A 107 17.213 3.979 2.728 1.00 0.88 H new ATOM 850 N ASN A 108 14.609 7.294 1.839 1.00 1.00 N ATOM 851 CA ASN A 108 13.912 8.504 1.420 1.00 1.07 C ATOM 852 C ASN A 108 12.571 8.167 0.775 1.00 1.03 C ATOM 853 O ASN A 108 12.503 7.364 -0.155 1.00 0.98 O ATOM 854 CB ASN A 108 14.775 9.303 0.441 1.00 1.17 C ATOM 855 CG ASN A 108 15.298 10.588 1.051 1.00 1.39 C ATOM 856 OD1 ASN A 108 15.735 10.611 2.201 1.00 1.71 O ATOM 857 ND2 ASN A 108 15.255 11.669 0.281 1.00 1.88 N ATOM 0 H ASN A 108 15.532 7.172 1.423 1.00 1.00 H new ATOM 0 HA ASN A 108 13.725 9.109 2.307 1.00 1.07 H new ATOM 0 HB2 ASN A 108 15.615 8.689 0.117 1.00 1.17 H new ATOM 0 HB3 ASN A 108 14.190 9.538 -0.448 1.00 1.17 H new ATOM 0 HD21 ASN A 108 15.592 12.563 0.638 1.00 1.88 H new ATOM 0 HD22 ASN A 108 14.885 11.605 -0.667 1.00 1.88 H new ATOM 864 N LYS A 109 11.507 8.787 1.277 1.00 1.21 N ATOM 865 CA LYS A 109 10.168 8.553 0.749 1.00 1.22 C ATOM 866 C LYS A 109 10.098 8.913 -0.731 1.00 1.20 C ATOM 867 O LYS A 109 9.524 8.176 -1.533 1.00 1.16 O ATOM 868 CB LYS A 109 9.138 9.366 1.536 1.00 1.34 C ATOM 869 CG LYS A 109 9.148 10.849 1.203 1.00 2.18 C ATOM 870 CD LYS A 109 8.123 11.612 2.027 1.00 2.42 C ATOM 871 CE LYS A 109 8.790 12.463 3.096 1.00 2.83 C ATOM 872 NZ LYS A 109 7.866 13.498 3.638 1.00 3.09 N ATOM 0 H LYS A 109 11.546 9.454 2.048 1.00 1.21 H new ATOM 0 HA LYS A 109 9.940 7.492 0.857 1.00 1.22 H new ATOM 0 HB2 LYS A 109 8.144 8.965 1.339 1.00 1.34 H new ATOM 0 HB3 LYS A 109 9.327 9.241 2.602 1.00 1.34 H new ATOM 0 HG2 LYS A 109 10.142 11.258 1.387 1.00 2.18 H new ATOM 0 HG3 LYS A 109 8.939 10.986 0.142 1.00 2.18 H new ATOM 0 HD2 LYS A 109 7.529 12.249 1.372 1.00 2.42 H new ATOM 0 HD3 LYS A 109 7.436 10.909 2.497 1.00 2.42 H new ATOM 0 HE2 LYS A 109 9.134 11.822 3.908 1.00 2.83 H new ATOM 0 HE3 LYS A 109 9.672 12.947 2.677 1.00 2.83 H new ATOM 0 HZ1 LYS A 109 8.358 14.057 4.364 1.00 3.09 H new ATOM 0 HZ2 LYS A 109 7.557 14.125 2.868 1.00 3.09 H new ATOM 0 HZ3 LYS A 109 7.036 13.035 4.061 1.00 3.09 H new ATOM 886 N THR A 110 10.687 10.050 -1.087 1.00 1.25 N ATOM 887 CA THR A 110 10.693 10.505 -2.473 1.00 1.27 C ATOM 888 C THR A 110 11.381 9.486 -3.375 1.00 1.17 C ATOM 889 O THR A 110 11.030 9.340 -4.545 1.00 1.18 O ATOM 890 CB THR A 110 11.395 11.860 -2.584 1.00 1.38 C ATOM 891 OG1 THR A 110 11.324 12.564 -1.357 1.00 1.83 O ATOM 892 CG2 THR A 110 10.811 12.750 -3.659 1.00 1.75 C ATOM 0 H THR A 110 11.166 10.673 -0.436 1.00 1.25 H new ATOM 0 HA THR A 110 9.659 10.613 -2.800 1.00 1.27 H new ATOM 0 HB THR A 110 12.427 11.630 -2.847 1.00 1.38 H new ATOM 0 HG1 THR A 110 11.780 13.427 -1.448 1.00 1.83 H new ATOM 0 HG21 THR A 110 11.355 13.694 -3.684 1.00 1.75 H new ATOM 0 HG22 THR A 110 10.897 12.256 -4.627 1.00 1.75 H new ATOM 0 HG23 THR A 110 9.760 12.942 -3.441 1.00 1.75 H new ATOM 900 N ALA A 111 12.363 8.782 -2.821 1.00 1.10 N ATOM 901 CA ALA A 111 13.101 7.775 -3.573 1.00 1.03 C ATOM 902 C ALA A 111 12.249 6.532 -3.806 1.00 0.92 C ATOM 903 O ALA A 111 11.912 6.204 -4.945 1.00 0.90 O ATOM 904 CB ALA A 111 14.384 7.409 -2.843 1.00 1.04 C ATOM 0 H ALA A 111 12.666 8.891 -1.853 1.00 1.10 H new ATOM 0 HA ALA A 111 13.356 8.196 -4.545 1.00 1.03 H new ATOM 0 HB1 ALA A 111 14.926 6.656 -3.415 1.00 1.04 H new ATOM 0 HB2 ALA A 111 15.006 8.297 -2.732 1.00 1.04 H new ATOM 0 HB3 ALA A 111 14.141 7.011 -1.858 1.00 1.04 H new ATOM 910 N ILE A 112 11.900 5.847 -2.720 1.00 0.88 N ATOM 911 CA ILE A 112 11.083 4.643 -2.808 1.00 0.80 C ATOM 912 C ILE A 112 9.870 4.877 -3.698 1.00 0.80 C ATOM 913 O ILE A 112 9.428 3.980 -4.416 1.00 0.74 O ATOM 914 CB ILE A 112 10.601 4.181 -1.419 1.00 0.83 C ATOM 915 CG1 ILE A 112 11.788 3.735 -0.564 1.00 0.85 C ATOM 916 CG2 ILE A 112 9.588 3.054 -1.559 1.00 0.93 C ATOM 917 CD1 ILE A 112 11.393 3.250 0.814 1.00 0.96 C ATOM 0 H ILE A 112 12.170 6.106 -1.771 1.00 0.88 H new ATOM 0 HA ILE A 112 11.712 3.864 -3.240 1.00 0.80 H new ATOM 0 HB ILE A 112 10.116 5.021 -0.921 1.00 0.83 H new ATOM 0 HG12 ILE A 112 12.319 2.937 -1.083 1.00 0.85 H new ATOM 0 HG13 ILE A 112 12.484 4.567 -0.461 1.00 0.85 H new ATOM 0 HG21 ILE A 112 9.256 2.738 -0.570 1.00 0.93 H new ATOM 0 HG22 ILE A 112 8.731 3.404 -2.134 1.00 0.93 H new ATOM 0 HG23 ILE A 112 10.050 2.211 -2.073 1.00 0.93 H new ATOM 0 HD11 ILE A 112 12.285 2.950 1.364 1.00 0.96 H new ATOM 0 HD12 ILE A 112 10.888 4.053 1.351 1.00 0.96 H new ATOM 0 HD13 ILE A 112 10.721 2.397 0.721 1.00 0.96 H new ATOM 929 N GLY A 113 9.339 6.094 -3.649 1.00 0.90 N ATOM 930 CA GLY A 113 8.186 6.430 -4.459 1.00 0.94 C ATOM 931 C GLY A 113 8.503 6.425 -5.939 1.00 0.89 C ATOM 932 O GLY A 113 7.853 5.727 -6.718 1.00 0.84 O ATOM 0 H GLY A 113 9.687 6.852 -3.063 1.00 0.90 H new ATOM 0 HA2 GLY A 113 7.384 5.719 -4.259 1.00 0.94 H new ATOM 0 HA3 GLY A 113 7.817 7.415 -4.172 1.00 0.94 H new ATOM 936 N ASP A 114 9.509 7.201 -6.329 1.00 0.97 N ATOM 937 CA ASP A 114 9.915 7.277 -7.726 1.00 1.02 C ATOM 938 C ASP A 114 10.092 5.882 -8.317 1.00 0.88 C ATOM 939 O ASP A 114 9.912 5.679 -9.516 1.00 0.94 O ATOM 940 CB ASP A 114 11.217 8.070 -7.859 1.00 1.18 C ATOM 941 CG ASP A 114 11.304 8.819 -9.174 1.00 1.78 C ATOM 942 OD1 ASP A 114 11.562 8.171 -10.210 1.00 2.09 O ATOM 943 OD2 ASP A 114 11.113 10.054 -9.168 1.00 2.52 O ATOM 0 H ASP A 114 10.057 7.785 -5.697 1.00 0.97 H new ATOM 0 HA ASP A 114 9.128 7.790 -8.280 1.00 1.02 H new ATOM 0 HB2 ASP A 114 11.294 8.779 -7.034 1.00 1.18 H new ATOM 0 HB3 ASP A 114 12.064 7.389 -7.775 1.00 1.18 H new ATOM 948 N TYR A 115 10.446 4.921 -7.466 1.00 0.77 N ATOM 949 CA TYR A 115 10.644 3.544 -7.907 1.00 0.70 C ATOM 950 C TYR A 115 9.330 2.762 -7.884 1.00 0.65 C ATOM 951 O TYR A 115 9.172 1.781 -8.611 1.00 0.67 O ATOM 952 CB TYR A 115 11.692 2.855 -7.027 1.00 0.69 C ATOM 953 CG TYR A 115 11.222 1.562 -6.396 1.00 0.60 C ATOM 954 CD1 TYR A 115 11.052 0.413 -7.159 1.00 1.33 C ATOM 955 CD2 TYR A 115 10.960 1.488 -5.034 1.00 1.31 C ATOM 956 CE1 TYR A 115 10.631 -0.772 -6.582 1.00 1.30 C ATOM 957 CE2 TYR A 115 10.542 0.307 -4.449 1.00 1.34 C ATOM 958 CZ TYR A 115 10.378 -0.819 -5.226 1.00 0.58 C ATOM 959 OH TYR A 115 9.962 -1.996 -4.648 1.00 0.65 O ATOM 0 H TYR A 115 10.601 5.071 -6.469 1.00 0.77 H new ATOM 0 HA TYR A 115 11.003 3.564 -8.936 1.00 0.70 H new ATOM 0 HB2 TYR A 115 12.578 2.651 -7.629 1.00 0.69 H new ATOM 0 HB3 TYR A 115 11.995 3.542 -6.237 1.00 0.69 H new ATOM 0 HD1 TYR A 115 11.252 0.446 -8.220 1.00 1.33 H new ATOM 0 HD2 TYR A 115 11.085 2.368 -4.421 1.00 1.31 H new ATOM 0 HE1 TYR A 115 10.501 -1.655 -7.189 1.00 1.30 H new ATOM 0 HE2 TYR A 115 10.345 0.267 -3.388 1.00 1.34 H new ATOM 0 HH TYR A 115 9.829 -1.859 -3.687 1.00 0.65 H new ATOM 969 N LEU A 116 8.387 3.201 -7.052 1.00 0.63 N ATOM 970 CA LEU A 116 7.091 2.539 -6.947 1.00 0.62 C ATOM 971 C LEU A 116 5.967 3.464 -7.400 1.00 0.71 C ATOM 972 O LEU A 116 5.502 4.312 -6.639 1.00 0.77 O ATOM 973 CB LEU A 116 6.840 2.085 -5.508 1.00 0.56 C ATOM 974 CG LEU A 116 7.426 0.719 -5.149 1.00 0.52 C ATOM 975 CD1 LEU A 116 7.669 0.620 -3.651 1.00 0.62 C ATOM 976 CD2 LEU A 116 6.504 -0.396 -5.617 1.00 0.62 C ATOM 0 H LEU A 116 8.497 4.011 -6.442 1.00 0.63 H new ATOM 0 HA LEU A 116 7.106 1.666 -7.600 1.00 0.62 H new ATOM 0 HB2 LEU A 116 7.255 2.831 -4.830 1.00 0.56 H new ATOM 0 HB3 LEU A 116 5.764 2.059 -5.334 1.00 0.56 H new ATOM 0 HG LEU A 116 8.383 0.609 -5.659 1.00 0.52 H new ATOM 0 HD11 LEU A 116 8.086 -0.359 -3.414 1.00 0.62 H new ATOM 0 HD12 LEU A 116 8.369 1.397 -3.344 1.00 0.62 H new ATOM 0 HD13 LEU A 116 6.726 0.751 -3.120 1.00 0.62 H new ATOM 0 HD21 LEU A 116 6.937 -1.361 -5.353 1.00 0.62 H new ATOM 0 HD22 LEU A 116 5.532 -0.291 -5.135 1.00 0.62 H new ATOM 0 HD23 LEU A 116 6.381 -0.337 -6.698 1.00 0.62 H new ATOM 988 N GLY A 117 5.532 3.290 -8.642 1.00 0.77 N ATOM 989 CA GLY A 117 4.462 4.112 -9.175 1.00 0.88 C ATOM 990 C GLY A 117 4.828 4.768 -10.492 1.00 1.15 C ATOM 991 O GLY A 117 4.492 5.928 -10.728 1.00 1.34 O ATOM 0 H GLY A 117 5.901 2.594 -9.290 1.00 0.77 H new ATOM 0 HA2 GLY A 117 3.573 3.498 -9.315 1.00 0.88 H new ATOM 0 HA3 GLY A 117 4.206 4.883 -8.449 1.00 0.88 H new ATOM 995 N GLU A 118 5.516 4.026 -11.354 1.00 1.53 N ATOM 996 CA GLU A 118 5.923 4.548 -12.654 1.00 1.93 C ATOM 997 C GLU A 118 5.791 3.482 -13.739 1.00 1.25 C ATOM 998 O GLU A 118 4.804 3.454 -14.474 1.00 1.84 O ATOM 999 CB GLU A 118 7.362 5.063 -12.592 1.00 2.92 C ATOM 1000 CG GLU A 118 8.202 4.388 -11.522 1.00 3.83 C ATOM 1001 CD GLU A 118 9.672 4.324 -11.888 1.00 4.95 C ATOM 1002 OE1 GLU A 118 10.131 5.196 -12.655 1.00 5.55 O ATOM 1003 OE2 GLU A 118 10.365 3.403 -11.407 1.00 5.51 O ATOM 0 H GLU A 118 5.803 3.063 -11.176 1.00 1.53 H new ATOM 0 HA GLU A 118 5.261 5.376 -12.908 1.00 1.93 H new ATOM 0 HB2 GLU A 118 7.835 4.913 -13.562 1.00 2.92 H new ATOM 0 HB3 GLU A 118 7.347 6.137 -12.407 1.00 2.92 H new ATOM 0 HG2 GLU A 118 8.089 4.928 -10.582 1.00 3.83 H new ATOM 0 HG3 GLU A 118 7.829 3.378 -11.356 1.00 3.83 H new ATOM 1010 N ARG A 119 6.788 2.606 -13.836 1.00 1.32 N ATOM 1011 CA ARG A 119 6.774 1.542 -14.833 1.00 1.71 C ATOM 1012 C ARG A 119 8.057 0.711 -14.768 1.00 1.59 C ATOM 1013 O ARG A 119 8.033 -0.437 -14.325 1.00 2.10 O ATOM 1014 CB ARG A 119 6.573 2.110 -16.248 1.00 2.66 C ATOM 1015 CG ARG A 119 7.243 3.458 -16.504 1.00 3.59 C ATOM 1016 CD ARG A 119 6.382 4.350 -17.384 1.00 4.20 C ATOM 1017 NE ARG A 119 6.897 4.432 -18.749 1.00 4.69 N ATOM 1018 CZ ARG A 119 6.399 5.240 -19.685 1.00 5.36 C ATOM 1019 NH1 ARG A 119 5.375 6.039 -19.410 1.00 5.68 N ATOM 1020 NH2 ARG A 119 6.929 5.248 -20.900 1.00 6.03 N ATOM 0 H ARG A 119 7.614 2.613 -13.237 1.00 1.32 H new ATOM 0 HA ARG A 119 5.931 0.889 -14.605 1.00 1.71 H new ATOM 0 HB2 ARG A 119 6.955 1.389 -16.970 1.00 2.66 H new ATOM 0 HB3 ARG A 119 5.504 2.212 -16.434 1.00 2.66 H new ATOM 0 HG2 ARG A 119 7.433 3.957 -15.554 1.00 3.59 H new ATOM 0 HG3 ARG A 119 8.211 3.300 -16.980 1.00 3.59 H new ATOM 0 HD2 ARG A 119 5.363 3.965 -17.404 1.00 4.20 H new ATOM 0 HD3 ARG A 119 6.337 5.350 -16.953 1.00 4.20 H new ATOM 0 HE ARG A 119 7.685 3.835 -19.001 1.00 4.69 H new ATOM 0 HH11 ARG A 119 4.963 6.038 -18.477 1.00 5.68 H new ATOM 0 HH12 ARG A 119 5.000 6.654 -20.132 1.00 5.68 H new ATOM 0 HH21 ARG A 119 7.716 4.637 -21.117 1.00 6.03 H new ATOM 0 HH22 ARG A 119 6.550 5.865 -21.618 1.00 6.03 H new ATOM 1034 N ASP A 120 9.172 1.297 -15.202 1.00 1.53 N ATOM 1035 CA ASP A 120 10.462 0.610 -15.186 1.00 1.41 C ATOM 1036 C ASP A 120 10.338 -0.813 -15.723 1.00 1.18 C ATOM 1037 O ASP A 120 9.326 -1.177 -16.322 1.00 1.53 O ATOM 1038 CB ASP A 120 11.029 0.583 -13.766 1.00 1.88 C ATOM 1039 CG ASP A 120 12.358 1.304 -13.660 1.00 2.25 C ATOM 1040 OD1 ASP A 120 13.173 1.188 -14.600 1.00 2.56 O ATOM 1041 OD2 ASP A 120 12.585 1.985 -12.638 1.00 2.79 O ATOM 0 H ASP A 120 9.208 2.248 -15.570 1.00 1.53 H new ATOM 0 HA ASP A 120 11.143 1.161 -15.835 1.00 1.41 H new ATOM 0 HB2 ASP A 120 10.314 1.043 -13.084 1.00 1.88 H new ATOM 0 HB3 ASP A 120 11.154 -0.452 -13.447 1.00 1.88 H new ATOM 1046 N GLU A 121 11.375 -1.615 -15.500 1.00 1.06 N ATOM 1047 CA GLU A 121 11.385 -3.000 -15.955 1.00 1.13 C ATOM 1048 C GLU A 121 11.611 -3.951 -14.783 1.00 1.08 C ATOM 1049 O GLU A 121 10.941 -4.976 -14.663 1.00 1.40 O ATOM 1050 CB GLU A 121 12.471 -3.207 -17.012 1.00 1.51 C ATOM 1051 CG GLU A 121 12.161 -4.327 -17.992 1.00 1.94 C ATOM 1052 CD GLU A 121 12.233 -3.876 -19.437 1.00 2.57 C ATOM 1053 OE1 GLU A 121 13.358 -3.725 -19.957 1.00 3.01 O ATOM 1054 OE2 GLU A 121 11.163 -3.673 -20.050 1.00 3.27 O ATOM 0 H GLU A 121 12.220 -1.328 -15.006 1.00 1.06 H new ATOM 0 HA GLU A 121 10.414 -3.219 -16.399 1.00 1.13 H new ATOM 0 HB2 GLU A 121 12.609 -2.278 -17.566 1.00 1.51 H new ATOM 0 HB3 GLU A 121 13.416 -3.423 -16.513 1.00 1.51 H new ATOM 0 HG2 GLU A 121 12.863 -5.146 -17.836 1.00 1.94 H new ATOM 0 HG3 GLU A 121 11.165 -4.718 -17.787 1.00 1.94 H new ATOM 1061 N PHE A 122 12.560 -3.600 -13.921 1.00 0.85 N ATOM 1062 CA PHE A 122 12.876 -4.417 -12.755 1.00 0.77 C ATOM 1063 C PHE A 122 11.939 -4.093 -11.597 1.00 0.67 C ATOM 1064 O PHE A 122 11.545 -4.977 -10.836 1.00 0.65 O ATOM 1065 CB PHE A 122 14.328 -4.191 -12.330 1.00 0.79 C ATOM 1066 CG PHE A 122 14.689 -4.861 -11.035 1.00 0.71 C ATOM 1067 CD1 PHE A 122 14.501 -4.208 -9.827 1.00 1.48 C ATOM 1068 CD2 PHE A 122 15.215 -6.142 -11.025 1.00 1.26 C ATOM 1069 CE1 PHE A 122 14.833 -4.821 -8.634 1.00 1.46 C ATOM 1070 CE2 PHE A 122 15.549 -6.760 -9.835 1.00 1.26 C ATOM 1071 CZ PHE A 122 15.357 -6.098 -8.638 1.00 0.65 C ATOM 0 H PHE A 122 13.124 -2.755 -14.008 1.00 0.85 H new ATOM 0 HA PHE A 122 12.742 -5.464 -13.026 1.00 0.77 H new ATOM 0 HB2 PHE A 122 14.989 -4.558 -13.115 1.00 0.79 H new ATOM 0 HB3 PHE A 122 14.508 -3.120 -12.237 1.00 0.79 H new ATOM 0 HD1 PHE A 122 14.091 -3.209 -9.818 1.00 1.48 H new ATOM 0 HD2 PHE A 122 15.366 -6.664 -11.958 1.00 1.26 H new ATOM 0 HE1 PHE A 122 14.683 -4.301 -7.699 1.00 1.46 H new ATOM 0 HE2 PHE A 122 15.959 -7.759 -9.841 1.00 1.26 H new ATOM 0 HZ PHE A 122 15.617 -6.579 -7.706 1.00 0.65 H new ATOM 1081 N ASN A 123 11.587 -2.818 -11.470 1.00 0.73 N ATOM 1082 CA ASN A 123 10.695 -2.372 -10.406 1.00 0.74 C ATOM 1083 C ASN A 123 9.417 -3.205 -10.384 1.00 0.79 C ATOM 1084 O ASN A 123 9.018 -3.720 -9.340 1.00 0.79 O ATOM 1085 CB ASN A 123 10.351 -0.893 -10.589 1.00 0.90 C ATOM 1086 CG ASN A 123 8.975 -0.549 -10.054 1.00 1.98 C ATOM 1087 OD1 ASN A 123 8.639 -0.874 -8.915 1.00 2.73 O ATOM 1088 ND2 ASN A 123 8.169 0.113 -10.876 1.00 2.77 N ATOM 0 H ASN A 123 11.906 -2.075 -12.091 1.00 0.73 H new ATOM 0 HA ASN A 123 11.209 -2.503 -9.454 1.00 0.74 H new ATOM 0 HB2 ASN A 123 11.098 -0.283 -10.081 1.00 0.90 H new ATOM 0 HB3 ASN A 123 10.400 -0.640 -11.648 1.00 0.90 H new ATOM 0 HD21 ASN A 123 7.231 0.372 -10.571 1.00 2.77 H new ATOM 0 HD22 ASN A 123 8.488 0.363 -11.812 1.00 2.77 H new ATOM 1095 N ILE A 124 8.779 -3.331 -11.543 1.00 0.91 N ATOM 1096 CA ILE A 124 7.547 -4.101 -11.657 1.00 1.05 C ATOM 1097 C ILE A 124 7.689 -5.467 -10.994 1.00 0.98 C ATOM 1098 O ILE A 124 6.719 -6.020 -10.475 1.00 1.07 O ATOM 1099 CB ILE A 124 7.141 -4.299 -13.130 1.00 1.23 C ATOM 1100 CG1 ILE A 124 6.504 -3.022 -13.683 1.00 1.37 C ATOM 1101 CG2 ILE A 124 6.186 -5.475 -13.264 1.00 1.39 C ATOM 1102 CD1 ILE A 124 6.532 -2.938 -15.194 1.00 1.69 C ATOM 0 H ILE A 124 9.095 -2.910 -12.416 1.00 0.91 H new ATOM 0 HA ILE A 124 6.771 -3.531 -11.147 1.00 1.05 H new ATOM 0 HB ILE A 124 8.037 -4.517 -13.711 1.00 1.23 H new ATOM 0 HG12 ILE A 124 5.470 -2.965 -13.343 1.00 1.37 H new ATOM 0 HG13 ILE A 124 7.024 -2.158 -13.269 1.00 1.37 H new ATOM 0 HG21 ILE A 124 5.909 -5.601 -14.311 1.00 1.39 H new ATOM 0 HG22 ILE A 124 6.673 -6.382 -12.906 1.00 1.39 H new ATOM 0 HG23 ILE A 124 5.291 -5.286 -12.672 1.00 1.39 H new ATOM 0 HD11 ILE A 124 6.064 -2.008 -15.515 1.00 1.69 H new ATOM 0 HD12 ILE A 124 7.565 -2.963 -15.541 1.00 1.69 H new ATOM 0 HD13 ILE A 124 5.987 -3.783 -15.616 1.00 1.69 H new ATOM 1114 N GLN A 125 8.903 -6.006 -11.015 1.00 0.89 N ATOM 1115 CA GLN A 125 9.172 -7.308 -10.416 1.00 0.90 C ATOM 1116 C GLN A 125 9.302 -7.194 -8.901 1.00 0.76 C ATOM 1117 O GLN A 125 8.931 -8.110 -8.166 1.00 0.81 O ATOM 1118 CB GLN A 125 10.449 -7.911 -11.005 1.00 0.96 C ATOM 1119 CG GLN A 125 10.195 -8.857 -12.167 1.00 1.33 C ATOM 1120 CD GLN A 125 11.348 -9.813 -12.403 1.00 1.73 C ATOM 1121 OE1 GLN A 125 12.355 -9.775 -11.697 1.00 2.41 O ATOM 1122 NE2 GLN A 125 11.206 -10.677 -13.402 1.00 2.19 N ATOM 0 H GLN A 125 9.716 -5.561 -11.440 1.00 0.89 H new ATOM 0 HA GLN A 125 8.331 -7.964 -10.642 1.00 0.90 H new ATOM 0 HB2 GLN A 125 11.101 -7.104 -11.340 1.00 0.96 H new ATOM 0 HB3 GLN A 125 10.983 -8.447 -10.221 1.00 0.96 H new ATOM 0 HG2 GLN A 125 9.287 -9.429 -11.973 1.00 1.33 H new ATOM 0 HG3 GLN A 125 10.019 -8.276 -13.072 1.00 1.33 H new ATOM 0 HE21 GLN A 125 10.354 -10.673 -13.962 1.00 2.19 H new ATOM 0 HE22 GLN A 125 11.949 -11.344 -13.609 1.00 2.19 H new ATOM 1131 N VAL A 126 9.830 -6.065 -8.439 1.00 0.61 N ATOM 1132 CA VAL A 126 10.007 -5.834 -7.010 1.00 0.49 C ATOM 1133 C VAL A 126 8.663 -5.746 -6.296 1.00 0.51 C ATOM 1134 O VAL A 126 8.521 -6.200 -5.161 1.00 0.55 O ATOM 1135 CB VAL A 126 10.803 -4.543 -6.743 1.00 0.44 C ATOM 1136 CG1 VAL A 126 11.209 -4.460 -5.279 1.00 0.42 C ATOM 1137 CG2 VAL A 126 12.024 -4.472 -7.646 1.00 0.47 C ATOM 0 H VAL A 126 10.142 -5.297 -9.033 1.00 0.61 H new ATOM 0 HA VAL A 126 10.567 -6.684 -6.620 1.00 0.49 H new ATOM 0 HB VAL A 126 10.163 -3.690 -6.968 1.00 0.44 H new ATOM 0 HG11 VAL A 126 11.771 -3.541 -5.109 1.00 0.42 H new ATOM 0 HG12 VAL A 126 10.316 -4.461 -4.653 1.00 0.42 H new ATOM 0 HG13 VAL A 126 11.831 -5.318 -5.025 1.00 0.42 H new ATOM 0 HG21 VAL A 126 12.574 -3.553 -7.443 1.00 0.47 H new ATOM 0 HG22 VAL A 126 12.668 -5.330 -7.455 1.00 0.47 H new ATOM 0 HG23 VAL A 126 11.706 -4.482 -8.689 1.00 0.47 H new ATOM 1147 N LEU A 127 7.678 -5.159 -6.969 1.00 0.64 N ATOM 1148 CA LEU A 127 6.344 -5.013 -6.397 1.00 0.73 C ATOM 1149 C LEU A 127 5.624 -6.357 -6.347 1.00 0.75 C ATOM 1150 O LEU A 127 5.000 -6.701 -5.344 1.00 0.77 O ATOM 1151 CB LEU A 127 5.523 -4.011 -7.212 1.00 0.90 C ATOM 1152 CG LEU A 127 4.355 -3.369 -6.461 1.00 1.02 C ATOM 1153 CD1 LEU A 127 3.940 -2.068 -7.131 1.00 1.28 C ATOM 1154 CD2 LEU A 127 3.179 -4.332 -6.387 1.00 1.40 C ATOM 0 H LEU A 127 7.778 -4.777 -7.910 1.00 0.64 H new ATOM 0 HA LEU A 127 6.451 -4.640 -5.378 1.00 0.73 H new ATOM 0 HB2 LEU A 127 6.187 -3.221 -7.564 1.00 0.90 H new ATOM 0 HB3 LEU A 127 5.133 -4.517 -8.095 1.00 0.90 H new ATOM 0 HG LEU A 127 4.680 -3.142 -5.445 1.00 1.02 H new ATOM 0 HD11 LEU A 127 3.108 -1.626 -6.583 1.00 1.28 H new ATOM 0 HD12 LEU A 127 4.782 -1.375 -7.134 1.00 1.28 H new ATOM 0 HD13 LEU A 127 3.632 -2.269 -8.157 1.00 1.28 H new ATOM 0 HD21 LEU A 127 2.356 -3.861 -5.850 1.00 1.40 H new ATOM 0 HD22 LEU A 127 2.855 -4.588 -7.396 1.00 1.40 H new ATOM 0 HD23 LEU A 127 3.483 -5.238 -5.863 1.00 1.40 H new ATOM 1166 N HIS A 128 5.718 -7.112 -7.437 1.00 0.84 N ATOM 1167 CA HIS A 128 5.077 -8.419 -7.520 1.00 0.91 C ATOM 1168 C HIS A 128 5.755 -9.422 -6.590 1.00 0.83 C ATOM 1169 O HIS A 128 5.118 -10.351 -6.095 1.00 0.88 O ATOM 1170 CB HIS A 128 5.114 -8.937 -8.959 1.00 1.06 C ATOM 1171 CG HIS A 128 3.928 -8.527 -9.774 1.00 1.28 C ATOM 1172 ND1 HIS A 128 3.417 -9.296 -10.799 1.00 1.65 N ATOM 1173 CD2 HIS A 128 3.149 -7.421 -9.712 1.00 1.44 C ATOM 1174 CE1 HIS A 128 2.376 -8.680 -11.332 1.00 1.93 C ATOM 1175 NE2 HIS A 128 2.193 -7.541 -10.690 1.00 1.82 N ATOM 0 H HIS A 128 6.232 -6.841 -8.275 1.00 0.84 H new ATOM 0 HA HIS A 128 4.039 -8.306 -7.206 1.00 0.91 H new ATOM 0 HB2 HIS A 128 6.020 -8.574 -9.444 1.00 1.06 H new ATOM 0 HB3 HIS A 128 5.175 -10.025 -8.943 1.00 1.06 H new ATOM 0 HD2 HIS A 128 3.259 -6.598 -9.022 1.00 1.44 H new ATOM 0 HE1 HIS A 128 1.777 -9.046 -12.153 1.00 1.93 H new ATOM 0 HE2 HIS A 128 1.460 -6.860 -10.889 1.00 1.82 H new ATOM 1184 N ALA A 129 7.051 -9.228 -6.360 1.00 0.75 N ATOM 1185 CA ALA A 129 7.817 -10.116 -5.493 1.00 0.74 C ATOM 1186 C ALA A 129 7.081 -10.382 -4.183 1.00 0.73 C ATOM 1187 O ALA A 129 6.655 -11.506 -3.917 1.00 0.81 O ATOM 1188 CB ALA A 129 9.191 -9.524 -5.217 1.00 0.71 C ATOM 0 H ALA A 129 7.592 -8.463 -6.763 1.00 0.75 H new ATOM 0 HA ALA A 129 7.938 -11.069 -6.008 1.00 0.74 H new ATOM 0 HB1 ALA A 129 9.753 -10.196 -4.569 1.00 0.71 H new ATOM 0 HB2 ALA A 129 9.727 -9.394 -6.157 1.00 0.71 H new ATOM 0 HB3 ALA A 129 9.079 -8.557 -4.727 1.00 0.71 H new ATOM 1194 N PHE A 130 6.937 -9.343 -3.368 1.00 0.71 N ATOM 1195 CA PHE A 130 6.254 -9.468 -2.085 1.00 0.75 C ATOM 1196 C PHE A 130 5.187 -8.390 -1.926 1.00 0.79 C ATOM 1197 O PHE A 130 5.486 -7.197 -1.969 1.00 1.01 O ATOM 1198 CB PHE A 130 7.262 -9.377 -0.938 1.00 0.77 C ATOM 1199 CG PHE A 130 8.174 -10.567 -0.845 1.00 0.94 C ATOM 1200 CD1 PHE A 130 9.369 -10.597 -1.545 1.00 1.54 C ATOM 1201 CD2 PHE A 130 7.836 -11.655 -0.057 1.00 1.63 C ATOM 1202 CE1 PHE A 130 10.210 -11.690 -1.462 1.00 1.75 C ATOM 1203 CE2 PHE A 130 8.672 -12.752 0.030 1.00 1.85 C ATOM 1204 CZ PHE A 130 9.861 -12.769 -0.673 1.00 1.53 C ATOM 0 H PHE A 130 7.284 -8.406 -3.572 1.00 0.71 H new ATOM 0 HA PHE A 130 5.765 -10.442 -2.056 1.00 0.75 H new ATOM 0 HB2 PHE A 130 7.864 -8.477 -1.065 1.00 0.77 H new ATOM 0 HB3 PHE A 130 6.721 -9.269 0.002 1.00 0.77 H new ATOM 0 HD1 PHE A 130 9.647 -9.756 -2.163 1.00 1.54 H new ATOM 0 HD2 PHE A 130 6.908 -11.646 0.496 1.00 1.63 H new ATOM 0 HE1 PHE A 130 11.139 -11.701 -2.013 1.00 1.75 H new ATOM 0 HE2 PHE A 130 8.396 -13.595 0.647 1.00 1.85 H new ATOM 0 HZ PHE A 130 10.517 -13.625 -0.606 1.00 1.53 H new ATOM 1214 N VAL A 131 3.942 -8.818 -1.741 1.00 1.12 N ATOM 1215 CA VAL A 131 2.833 -7.888 -1.574 1.00 1.31 C ATOM 1216 C VAL A 131 2.236 -7.992 -0.176 1.00 1.42 C ATOM 1217 O VAL A 131 1.044 -8.255 -0.015 1.00 1.47 O ATOM 1218 CB VAL A 131 1.725 -8.138 -2.613 1.00 1.35 C ATOM 1219 CG1 VAL A 131 0.960 -6.854 -2.893 1.00 2.01 C ATOM 1220 CG2 VAL A 131 2.317 -8.702 -3.895 1.00 1.55 C ATOM 0 H VAL A 131 3.677 -9.802 -1.703 1.00 1.12 H new ATOM 0 HA VAL A 131 3.237 -6.886 -1.721 1.00 1.31 H new ATOM 0 HB VAL A 131 1.027 -8.870 -2.207 1.00 1.35 H new ATOM 0 HG11 VAL A 131 0.180 -7.048 -3.630 1.00 2.01 H new ATOM 0 HG12 VAL A 131 0.506 -6.493 -1.970 1.00 2.01 H new ATOM 0 HG13 VAL A 131 1.645 -6.099 -3.280 1.00 2.01 H new ATOM 0 HG21 VAL A 131 1.520 -8.873 -4.619 1.00 1.55 H new ATOM 0 HG22 VAL A 131 3.035 -7.993 -4.307 1.00 1.55 H new ATOM 0 HG23 VAL A 131 2.820 -9.645 -3.680 1.00 1.55 H new ATOM 1230 N GLU A 132 3.074 -7.782 0.833 1.00 1.77 N ATOM 1231 CA GLU A 132 2.634 -7.850 2.221 1.00 2.09 C ATOM 1232 C GLU A 132 3.531 -7.000 3.118 1.00 1.77 C ATOM 1233 O GLU A 132 3.693 -7.290 4.303 1.00 2.14 O ATOM 1234 CB GLU A 132 2.634 -9.303 2.702 1.00 2.68 C ATOM 1235 CG GLU A 132 3.357 -10.253 1.762 1.00 3.43 C ATOM 1236 CD GLU A 132 3.560 -11.629 2.365 1.00 4.11 C ATOM 1237 OE1 GLU A 132 3.178 -11.826 3.538 1.00 4.69 O ATOM 1238 OE2 GLU A 132 4.102 -12.510 1.665 1.00 4.45 O ATOM 0 H GLU A 132 4.063 -7.563 0.715 1.00 1.77 H new ATOM 0 HA GLU A 132 1.620 -7.455 2.279 1.00 2.09 H new ATOM 0 HB2 GLU A 132 3.102 -9.352 3.685 1.00 2.68 H new ATOM 0 HB3 GLU A 132 1.604 -9.638 2.822 1.00 2.68 H new ATOM 0 HG2 GLU A 132 2.788 -10.346 0.837 1.00 3.43 H new ATOM 0 HG3 GLU A 132 4.326 -9.830 1.498 1.00 3.43 H new ATOM 1245 N LEU A 133 4.111 -5.948 2.547 1.00 1.35 N ATOM 1246 CA LEU A 133 4.989 -5.060 3.300 1.00 1.14 C ATOM 1247 C LEU A 133 4.297 -3.734 3.611 1.00 1.01 C ATOM 1248 O LEU A 133 4.955 -2.708 3.781 1.00 1.22 O ATOM 1249 CB LEU A 133 6.280 -4.802 2.521 1.00 1.03 C ATOM 1250 CG LEU A 133 7.357 -5.879 2.674 1.00 0.88 C ATOM 1251 CD1 LEU A 133 7.861 -6.328 1.311 1.00 0.88 C ATOM 1252 CD2 LEU A 133 8.507 -5.362 3.526 1.00 1.30 C ATOM 0 H LEU A 133 3.989 -5.691 1.568 1.00 1.35 H new ATOM 0 HA LEU A 133 5.231 -5.550 4.243 1.00 1.14 H new ATOM 0 HB2 LEU A 133 6.034 -4.703 1.464 1.00 1.03 H new ATOM 0 HB3 LEU A 133 6.695 -3.847 2.842 1.00 1.03 H new ATOM 0 HG LEU A 133 6.916 -6.740 3.176 1.00 0.88 H new ATOM 0 HD11 LEU A 133 8.626 -7.094 1.440 1.00 0.88 H new ATOM 0 HD12 LEU A 133 7.032 -6.737 0.733 1.00 0.88 H new ATOM 0 HD13 LEU A 133 8.287 -5.476 0.782 1.00 0.88 H new ATOM 0 HD21 LEU A 133 9.264 -6.140 3.625 1.00 1.30 H new ATOM 0 HD22 LEU A 133 8.947 -4.486 3.050 1.00 1.30 H new ATOM 0 HD23 LEU A 133 8.135 -5.090 4.514 1.00 1.30 H new ATOM 1264 N HIS A 134 2.969 -3.761 3.690 1.00 0.91 N ATOM 1265 CA HIS A 134 2.199 -2.558 3.989 1.00 0.89 C ATOM 1266 C HIS A 134 1.727 -2.548 5.445 1.00 1.01 C ATOM 1267 O HIS A 134 0.826 -1.789 5.802 1.00 1.38 O ATOM 1268 CB HIS A 134 0.994 -2.459 3.050 1.00 0.96 C ATOM 1269 CG HIS A 134 1.060 -1.327 2.070 1.00 0.99 C ATOM 1270 ND1 HIS A 134 0.208 -1.226 0.990 1.00 1.06 N ATOM 1271 CD2 HIS A 134 1.878 -0.250 2.004 1.00 1.17 C ATOM 1272 CE1 HIS A 134 0.497 -0.137 0.301 1.00 1.27 C ATOM 1273 NE2 HIS A 134 1.506 0.474 0.896 1.00 1.36 N ATOM 0 H HIS A 134 2.406 -4.600 3.552 1.00 0.91 H new ATOM 0 HA HIS A 134 2.849 -1.696 3.837 1.00 0.89 H new ATOM 0 HB2 HIS A 134 0.901 -3.395 2.499 1.00 0.96 H new ATOM 0 HB3 HIS A 134 0.090 -2.351 3.650 1.00 0.96 H new ATOM 0 HD2 HIS A 134 2.673 -0.006 2.693 1.00 1.17 H new ATOM 0 HE1 HIS A 134 -0.005 0.197 -0.595 1.00 1.27 H new ATOM 0 HE2 HIS A 134 1.939 1.343 0.584 1.00 1.36 H new ATOM 1282 N GLU A 135 2.346 -3.390 6.277 1.00 0.93 N ATOM 1283 CA GLU A 135 1.998 -3.482 7.695 1.00 1.10 C ATOM 1284 C GLU A 135 0.486 -3.460 7.905 1.00 1.03 C ATOM 1285 O GLU A 135 -0.067 -2.459 8.358 1.00 1.13 O ATOM 1286 CB GLU A 135 2.644 -2.334 8.473 1.00 1.34 C ATOM 1287 CG GLU A 135 3.956 -2.711 9.140 1.00 1.73 C ATOM 1288 CD GLU A 135 4.343 -1.751 10.247 1.00 2.33 C ATOM 1289 OE1 GLU A 135 4.317 -0.526 10.007 1.00 2.88 O ATOM 1290 OE2 GLU A 135 4.671 -2.225 11.356 1.00 2.92 O ATOM 0 H GLU A 135 3.095 -4.020 5.990 1.00 0.93 H new ATOM 0 HA GLU A 135 2.378 -4.434 8.067 1.00 1.10 H new ATOM 0 HB2 GLU A 135 2.818 -1.499 7.794 1.00 1.34 H new ATOM 0 HB3 GLU A 135 1.947 -1.985 9.234 1.00 1.34 H new ATOM 0 HG2 GLU A 135 3.875 -3.718 9.549 1.00 1.73 H new ATOM 0 HG3 GLU A 135 4.747 -2.734 8.391 1.00 1.73 H new ATOM 1297 N PHE A 136 -0.183 -4.561 7.569 1.00 0.95 N ATOM 1298 CA PHE A 136 -1.627 -4.636 7.726 1.00 0.91 C ATOM 1299 C PHE A 136 -2.136 -6.075 7.682 1.00 0.93 C ATOM 1300 O PHE A 136 -3.276 -6.320 7.294 1.00 0.95 O ATOM 1301 CB PHE A 136 -2.320 -3.800 6.648 1.00 0.86 C ATOM 1302 CG PHE A 136 -2.147 -4.318 5.244 1.00 0.95 C ATOM 1303 CD1 PHE A 136 -0.886 -4.517 4.701 1.00 1.41 C ATOM 1304 CD2 PHE A 136 -3.255 -4.588 4.460 1.00 1.62 C ATOM 1305 CE1 PHE A 136 -0.740 -4.973 3.404 1.00 1.52 C ATOM 1306 CE2 PHE A 136 -3.114 -5.044 3.164 1.00 1.79 C ATOM 1307 CZ PHE A 136 -1.854 -5.235 2.635 1.00 1.33 C ATOM 0 H PHE A 136 0.250 -5.404 7.190 1.00 0.95 H new ATOM 0 HA PHE A 136 -1.869 -4.233 8.710 1.00 0.91 H new ATOM 0 HB2 PHE A 136 -3.385 -3.751 6.874 1.00 0.86 H new ATOM 0 HB3 PHE A 136 -1.936 -2.781 6.695 1.00 0.86 H new ATOM 0 HD1 PHE A 136 -0.009 -4.314 5.298 1.00 1.41 H new ATOM 0 HD2 PHE A 136 -4.244 -4.440 4.867 1.00 1.62 H new ATOM 0 HE1 PHE A 136 0.247 -5.124 2.993 1.00 1.52 H new ATOM 0 HE2 PHE A 136 -3.989 -5.251 2.565 1.00 1.79 H new ATOM 0 HZ PHE A 136 -1.741 -5.589 1.621 1.00 1.33 H new ATOM 1317 N THR A 137 -1.298 -7.022 8.093 1.00 1.00 N ATOM 1318 CA THR A 137 -1.694 -8.428 8.103 1.00 1.08 C ATOM 1319 C THR A 137 -2.808 -8.664 9.117 1.00 1.13 C ATOM 1320 O THR A 137 -3.711 -9.468 8.885 1.00 1.23 O ATOM 1321 CB THR A 137 -0.500 -9.327 8.430 1.00 1.13 C ATOM 1322 OG1 THR A 137 0.516 -9.187 7.452 1.00 1.31 O ATOM 1323 CG2 THR A 137 -0.860 -10.799 8.511 1.00 1.38 C ATOM 0 H THR A 137 -0.349 -6.845 8.421 1.00 1.00 H new ATOM 0 HA THR A 137 -2.060 -8.679 7.108 1.00 1.08 H new ATOM 0 HB THR A 137 -0.153 -9.000 9.410 1.00 1.13 H new ATOM 0 HG1 THR A 137 1.271 -9.768 7.680 1.00 1.31 H new ATOM 0 HG21 THR A 137 0.032 -11.379 8.746 1.00 1.38 H new ATOM 0 HG22 THR A 137 -1.606 -10.949 9.291 1.00 1.38 H new ATOM 0 HG23 THR A 137 -1.265 -11.128 7.554 1.00 1.38 H new ATOM 1331 N ASP A 138 -2.733 -7.966 10.245 1.00 1.16 N ATOM 1332 CA ASP A 138 -3.733 -8.111 11.295 1.00 1.27 C ATOM 1333 C ASP A 138 -4.581 -6.849 11.456 1.00 1.13 C ATOM 1334 O ASP A 138 -5.257 -6.680 12.470 1.00 1.19 O ATOM 1335 CB ASP A 138 -3.053 -8.450 12.623 1.00 1.62 C ATOM 1336 CG ASP A 138 -4.048 -8.808 13.709 1.00 2.37 C ATOM 1337 OD1 ASP A 138 -4.735 -9.842 13.567 1.00 3.00 O ATOM 1338 OD2 ASP A 138 -4.142 -8.055 14.701 1.00 2.99 O ATOM 0 H ASP A 138 -1.993 -7.297 10.455 1.00 1.16 H new ATOM 0 HA ASP A 138 -4.398 -8.923 11.003 1.00 1.27 H new ATOM 0 HB2 ASP A 138 -2.367 -9.284 12.474 1.00 1.62 H new ATOM 0 HB3 ASP A 138 -2.455 -7.599 12.949 1.00 1.62 H new ATOM 1343 N LEU A 139 -4.554 -5.963 10.460 1.00 1.06 N ATOM 1344 CA LEU A 139 -5.335 -4.735 10.530 1.00 1.01 C ATOM 1345 C LEU A 139 -6.737 -4.944 9.966 1.00 0.85 C ATOM 1346 O LEU A 139 -7.696 -5.047 10.731 1.00 1.09 O ATOM 1347 CB LEU A 139 -4.628 -3.601 9.786 1.00 1.05 C ATOM 1348 CG LEU A 139 -4.520 -2.289 10.562 1.00 1.04 C ATOM 1349 CD1 LEU A 139 -3.500 -1.376 9.902 1.00 1.04 C ATOM 1350 CD2 LEU A 139 -5.881 -1.607 10.651 1.00 1.13 C ATOM 0 H LEU A 139 -4.006 -6.073 9.607 1.00 1.06 H new ATOM 0 HA LEU A 139 -5.427 -4.458 11.580 1.00 1.01 H new ATOM 0 HB2 LEU A 139 -3.624 -3.932 9.519 1.00 1.05 H new ATOM 0 HB3 LEU A 139 -5.159 -3.412 8.853 1.00 1.05 H new ATOM 0 HG LEU A 139 -4.185 -2.506 11.576 1.00 1.04 H new ATOM 0 HD11 LEU A 139 -3.430 -0.444 10.462 1.00 1.04 H new ATOM 0 HD12 LEU A 139 -2.527 -1.866 9.890 1.00 1.04 H new ATOM 0 HD13 LEU A 139 -3.811 -1.162 8.879 1.00 1.04 H new ATOM 0 HD21 LEU A 139 -5.785 -0.674 11.207 1.00 1.13 H new ATOM 0 HD22 LEU A 139 -6.248 -1.395 9.647 1.00 1.13 H new ATOM 0 HD23 LEU A 139 -6.584 -2.264 11.163 1.00 1.13 H new ATOM 1362 N ASN A 140 -6.838 -5.019 8.630 1.00 0.67 N ATOM 1363 CA ASN A 140 -8.116 -5.222 7.938 1.00 0.59 C ATOM 1364 C ASN A 140 -8.053 -4.694 6.508 1.00 0.54 C ATOM 1365 O ASN A 140 -7.236 -3.828 6.182 1.00 0.59 O ATOM 1366 CB ASN A 140 -9.272 -4.533 8.668 1.00 0.74 C ATOM 1367 CG ASN A 140 -10.093 -5.506 9.494 1.00 0.80 C ATOM 1368 OD1 ASN A 140 -10.094 -6.709 9.235 1.00 1.25 O ATOM 1369 ND2 ASN A 140 -10.798 -4.988 10.493 1.00 1.38 N ATOM 0 H ASN A 140 -6.038 -4.941 8.003 1.00 0.67 H new ATOM 0 HA ASN A 140 -8.297 -6.297 7.925 1.00 0.59 H new ATOM 0 HB2 ASN A 140 -8.875 -3.753 9.318 1.00 0.74 H new ATOM 0 HB3 ASN A 140 -9.918 -4.043 7.940 1.00 0.74 H new ATOM 0 HD21 ASN A 140 -11.370 -5.594 11.081 1.00 1.38 H new ATOM 0 HD22 ASN A 140 -10.768 -3.984 10.672 1.00 1.38 H new ATOM 1376 N LEU A 141 -8.932 -5.218 5.664 1.00 0.50 N ATOM 1377 CA LEU A 141 -9.000 -4.812 4.266 1.00 0.48 C ATOM 1378 C LEU A 141 -9.158 -3.298 4.133 1.00 0.51 C ATOM 1379 O LEU A 141 -8.284 -2.613 3.600 1.00 0.57 O ATOM 1380 CB LEU A 141 -10.176 -5.514 3.581 1.00 0.49 C ATOM 1381 CG LEU A 141 -9.806 -6.419 2.404 1.00 0.48 C ATOM 1382 CD1 LEU A 141 -9.501 -5.587 1.170 1.00 0.53 C ATOM 1383 CD2 LEU A 141 -8.621 -7.305 2.759 1.00 0.52 C ATOM 0 H LEU A 141 -9.613 -5.931 5.926 1.00 0.50 H new ATOM 0 HA LEU A 141 -8.065 -5.100 3.784 1.00 0.48 H new ATOM 0 HB2 LEU A 141 -10.703 -6.111 4.325 1.00 0.49 H new ATOM 0 HB3 LEU A 141 -10.874 -4.755 3.228 1.00 0.49 H new ATOM 0 HG LEU A 141 -10.658 -7.062 2.184 1.00 0.48 H new ATOM 0 HD11 LEU A 141 -9.240 -6.246 0.342 1.00 0.53 H new ATOM 0 HD12 LEU A 141 -10.378 -4.998 0.902 1.00 0.53 H new ATOM 0 HD13 LEU A 141 -8.666 -4.919 1.379 1.00 0.53 H new ATOM 0 HD21 LEU A 141 -8.374 -7.941 1.909 1.00 0.52 H new ATOM 0 HD22 LEU A 141 -7.762 -6.682 3.007 1.00 0.52 H new ATOM 0 HD23 LEU A 141 -8.877 -7.928 3.616 1.00 0.52 H new ATOM 1395 N VAL A 142 -10.287 -2.788 4.610 1.00 0.54 N ATOM 1396 CA VAL A 142 -10.579 -1.360 4.534 1.00 0.62 C ATOM 1397 C VAL A 142 -9.455 -0.512 5.105 1.00 0.71 C ATOM 1398 O VAL A 142 -8.903 0.347 4.419 1.00 0.74 O ATOM 1399 CB VAL A 142 -11.867 -1.002 5.286 1.00 0.72 C ATOM 1400 CG1 VAL A 142 -12.146 0.477 5.162 1.00 1.20 C ATOM 1401 CG2 VAL A 142 -13.040 -1.805 4.769 1.00 1.04 C ATOM 0 H VAL A 142 -11.018 -3.343 5.055 1.00 0.54 H new ATOM 0 HA VAL A 142 -10.695 -1.144 3.472 1.00 0.62 H new ATOM 0 HB VAL A 142 -11.728 -1.250 6.338 1.00 0.72 H new ATOM 0 HG11 VAL A 142 -13.063 0.721 5.699 1.00 1.20 H new ATOM 0 HG12 VAL A 142 -11.315 1.041 5.587 1.00 1.20 H new ATOM 0 HG13 VAL A 142 -12.262 0.739 4.110 1.00 1.20 H new ATOM 0 HG21 VAL A 142 -13.940 -1.531 5.320 1.00 1.04 H new ATOM 0 HG22 VAL A 142 -13.185 -1.596 3.709 1.00 1.04 H new ATOM 0 HG23 VAL A 142 -12.841 -2.868 4.905 1.00 1.04 H new ATOM 1411 N GLN A 143 -9.135 -0.744 6.373 1.00 0.79 N ATOM 1412 CA GLN A 143 -8.089 0.011 7.049 1.00 0.93 C ATOM 1413 C GLN A 143 -6.836 0.118 6.187 1.00 0.94 C ATOM 1414 O GLN A 143 -6.081 1.084 6.295 1.00 1.05 O ATOM 1415 CB GLN A 143 -7.742 -0.642 8.383 1.00 1.02 C ATOM 1416 CG GLN A 143 -8.542 -0.097 9.554 1.00 1.47 C ATOM 1417 CD GLN A 143 -7.817 1.013 10.290 1.00 2.06 C ATOM 1418 OE1 GLN A 143 -7.131 1.833 9.680 1.00 2.70 O ATOM 1419 NE2 GLN A 143 -7.967 1.045 11.609 1.00 2.65 N ATOM 0 H GLN A 143 -9.587 -1.451 6.954 1.00 0.79 H new ATOM 0 HA GLN A 143 -8.469 1.017 7.227 1.00 0.93 H new ATOM 0 HB2 GLN A 143 -7.911 -1.716 8.307 1.00 1.02 H new ATOM 0 HB3 GLN A 143 -6.680 -0.500 8.582 1.00 1.02 H new ATOM 0 HG2 GLN A 143 -9.500 0.277 9.192 1.00 1.47 H new ATOM 0 HG3 GLN A 143 -8.759 -0.908 10.250 1.00 1.47 H new ATOM 0 HE21 GLN A 143 -8.545 0.345 12.074 1.00 2.65 H new ATOM 0 HE22 GLN A 143 -7.504 1.770 12.158 1.00 2.65 H new ATOM 1428 N ALA A 144 -6.617 -0.874 5.331 1.00 0.84 N ATOM 1429 CA ALA A 144 -5.451 -0.873 4.459 1.00 0.90 C ATOM 1430 C ALA A 144 -5.657 0.060 3.278 1.00 0.90 C ATOM 1431 O ALA A 144 -4.717 0.692 2.796 1.00 1.06 O ATOM 1432 CB ALA A 144 -5.162 -2.277 3.971 1.00 0.84 C ATOM 0 H ALA A 144 -7.228 -1.684 5.223 1.00 0.84 H new ATOM 0 HA ALA A 144 -4.597 -0.514 5.033 1.00 0.90 H new ATOM 0 HB1 ALA A 144 -4.288 -2.263 3.320 1.00 0.84 H new ATOM 0 HB2 ALA A 144 -4.968 -2.926 4.825 1.00 0.84 H new ATOM 0 HB3 ALA A 144 -6.022 -2.654 3.417 1.00 0.84 H new ATOM 1438 N LEU A 145 -6.894 0.136 2.816 1.00 0.77 N ATOM 1439 CA LEU A 145 -7.241 0.987 1.687 1.00 0.80 C ATOM 1440 C LEU A 145 -7.346 2.462 2.092 1.00 1.01 C ATOM 1441 O LEU A 145 -7.583 3.324 1.246 1.00 1.20 O ATOM 1442 CB LEU A 145 -8.556 0.510 1.072 1.00 0.76 C ATOM 1443 CG LEU A 145 -8.661 -1.006 0.894 1.00 0.65 C ATOM 1444 CD1 LEU A 145 -10.106 -1.460 0.991 1.00 0.71 C ATOM 1445 CD2 LEU A 145 -8.051 -1.426 -0.431 1.00 0.65 C ATOM 0 H LEU A 145 -7.680 -0.384 3.207 1.00 0.77 H new ATOM 0 HA LEU A 145 -6.442 0.911 0.950 1.00 0.80 H new ATOM 0 HB2 LEU A 145 -9.380 0.847 1.701 1.00 0.76 H new ATOM 0 HB3 LEU A 145 -8.682 0.987 0.100 1.00 0.76 H new ATOM 0 HG LEU A 145 -8.103 -1.487 1.697 1.00 0.65 H new ATOM 0 HD11 LEU A 145 -10.157 -2.541 0.862 1.00 0.71 H new ATOM 0 HD12 LEU A 145 -10.507 -1.192 1.969 1.00 0.71 H new ATOM 0 HD13 LEU A 145 -10.693 -0.973 0.212 1.00 0.71 H new ATOM 0 HD21 LEU A 145 -8.133 -2.507 -0.543 1.00 0.65 H new ATOM 0 HD22 LEU A 145 -8.581 -0.935 -1.247 1.00 0.65 H new ATOM 0 HD23 LEU A 145 -7.000 -1.138 -0.455 1.00 0.65 H new ATOM 1457 N ARG A 146 -7.164 2.753 3.382 1.00 1.10 N ATOM 1458 CA ARG A 146 -7.236 4.124 3.872 1.00 1.32 C ATOM 1459 C ARG A 146 -5.883 4.819 3.743 1.00 1.42 C ATOM 1460 O ARG A 146 -5.733 5.769 2.975 1.00 1.84 O ATOM 1461 CB ARG A 146 -7.693 4.139 5.332 1.00 1.50 C ATOM 1462 CG ARG A 146 -7.787 5.534 5.928 1.00 1.57 C ATOM 1463 CD ARG A 146 -7.282 5.560 7.362 1.00 1.80 C ATOM 1464 NE ARG A 146 -7.366 6.895 7.950 1.00 1.98 N ATOM 1465 CZ ARG A 146 -6.662 7.286 9.011 1.00 2.20 C ATOM 1466 NH1 ARG A 146 -5.819 6.451 9.609 1.00 2.29 N ATOM 1467 NH2 ARG A 146 -6.801 8.520 9.478 1.00 2.85 N ATOM 0 H ARG A 146 -6.966 2.057 4.101 1.00 1.10 H new ATOM 0 HA ARG A 146 -7.961 4.665 3.264 1.00 1.32 H new ATOM 0 HB2 ARG A 146 -8.668 3.656 5.403 1.00 1.50 H new ATOM 0 HB3 ARG A 146 -6.999 3.545 5.927 1.00 1.50 H new ATOM 0 HG2 ARG A 146 -7.205 6.230 5.323 1.00 1.57 H new ATOM 0 HG3 ARG A 146 -8.822 5.875 5.899 1.00 1.57 H new ATOM 0 HD2 ARG A 146 -7.864 4.862 7.964 1.00 1.80 H new ATOM 0 HD3 ARG A 146 -6.248 5.217 7.388 1.00 1.80 H new ATOM 0 HE ARG A 146 -8.002 7.568 7.522 1.00 1.98 H new ATOM 0 HH11 ARG A 146 -5.706 5.501 9.256 1.00 2.29 H new ATOM 0 HH12 ARG A 146 -5.285 6.760 10.421 1.00 2.29 H new ATOM 0 HH21 ARG A 146 -7.446 9.167 9.025 1.00 2.85 H new ATOM 0 HH22 ARG A 146 -6.263 8.821 10.290 1.00 2.85 H new ATOM 1481 N GLN A 147 -4.901 4.339 4.501 1.00 1.48 N ATOM 1482 CA GLN A 147 -3.561 4.916 4.475 1.00 1.64 C ATOM 1483 C GLN A 147 -2.556 3.940 3.871 1.00 1.58 C ATOM 1484 O GLN A 147 -1.917 3.171 4.588 1.00 1.97 O ATOM 1485 CB GLN A 147 -3.125 5.301 5.890 1.00 1.92 C ATOM 1486 CG GLN A 147 -1.781 6.008 5.945 1.00 2.28 C ATOM 1487 CD GLN A 147 -0.886 5.473 7.045 1.00 2.71 C ATOM 1488 OE1 GLN A 147 -1.336 5.228 8.164 1.00 3.18 O ATOM 1489 NE2 GLN A 147 0.391 5.289 6.731 1.00 3.20 N ATOM 0 H GLN A 147 -5.008 3.552 5.141 1.00 1.48 H new ATOM 0 HA GLN A 147 -3.590 5.810 3.851 1.00 1.64 H new ATOM 0 HB2 GLN A 147 -3.884 5.947 6.331 1.00 1.92 H new ATOM 0 HB3 GLN A 147 -3.077 4.401 6.503 1.00 1.92 H new ATOM 0 HG2 GLN A 147 -1.277 5.897 4.985 1.00 2.28 H new ATOM 0 HG3 GLN A 147 -1.942 7.075 6.099 1.00 2.28 H new ATOM 0 HE21 GLN A 147 0.721 5.505 5.791 1.00 3.20 H new ATOM 0 HE22 GLN A 147 1.042 4.931 7.430 1.00 3.20 H new ATOM 1498 N PHE A 148 -2.422 3.975 2.548 1.00 1.42 N ATOM 1499 CA PHE A 148 -1.494 3.087 1.854 1.00 1.47 C ATOM 1500 C PHE A 148 -1.169 3.600 0.451 1.00 1.35 C ATOM 1501 O PHE A 148 -0.827 2.819 -0.437 1.00 1.83 O ATOM 1502 CB PHE A 148 -2.085 1.682 1.760 1.00 1.72 C ATOM 1503 CG PHE A 148 -3.032 1.517 0.607 1.00 1.26 C ATOM 1504 CD1 PHE A 148 -4.139 2.340 0.485 1.00 2.01 C ATOM 1505 CD2 PHE A 148 -2.811 0.550 -0.359 1.00 1.38 C ATOM 1506 CE1 PHE A 148 -5.008 2.203 -0.579 1.00 2.35 C ATOM 1507 CE2 PHE A 148 -3.679 0.406 -1.425 1.00 1.69 C ATOM 1508 CZ PHE A 148 -4.778 1.235 -1.535 1.00 2.00 C ATOM 0 H PHE A 148 -2.942 4.606 1.937 1.00 1.42 H new ATOM 0 HA PHE A 148 -0.569 3.060 2.430 1.00 1.47 H new ATOM 0 HB2 PHE A 148 -1.275 0.959 1.663 1.00 1.72 H new ATOM 0 HB3 PHE A 148 -2.608 1.452 2.688 1.00 1.72 H new ATOM 0 HD1 PHE A 148 -4.325 3.098 1.231 1.00 2.01 H new ATOM 0 HD2 PHE A 148 -1.951 -0.099 -0.279 1.00 1.38 H new ATOM 0 HE1 PHE A 148 -5.867 2.853 -0.663 1.00 2.35 H new ATOM 0 HE2 PHE A 148 -3.498 -0.354 -2.171 1.00 1.69 H new ATOM 0 HZ PHE A 148 -5.456 1.126 -2.368 1.00 2.00 H new ATOM 1518 N LEU A 149 -1.272 4.912 0.252 1.00 1.27 N ATOM 1519 CA LEU A 149 -0.981 5.511 -1.049 1.00 1.17 C ATOM 1520 C LEU A 149 -0.181 6.804 -0.899 1.00 1.15 C ATOM 1521 O LEU A 149 -0.182 7.647 -1.795 1.00 1.70 O ATOM 1522 CB LEU A 149 -2.279 5.801 -1.808 1.00 1.35 C ATOM 1523 CG LEU A 149 -3.345 4.706 -1.734 1.00 1.16 C ATOM 1524 CD1 LEU A 149 -4.493 5.142 -0.838 1.00 1.24 C ATOM 1525 CD2 LEU A 149 -3.855 4.367 -3.127 1.00 1.25 C ATOM 0 H LEU A 149 -1.553 5.578 0.971 1.00 1.27 H new ATOM 0 HA LEU A 149 -0.383 4.795 -1.613 1.00 1.17 H new ATOM 0 HB2 LEU A 149 -2.706 6.726 -1.421 1.00 1.35 H new ATOM 0 HB3 LEU A 149 -2.035 5.976 -2.856 1.00 1.35 H new ATOM 0 HG LEU A 149 -2.894 3.812 -1.305 1.00 1.16 H new ATOM 0 HD11 LEU A 149 -5.242 4.352 -0.796 1.00 1.24 H new ATOM 0 HD12 LEU A 149 -4.117 5.338 0.166 1.00 1.24 H new ATOM 0 HD13 LEU A 149 -4.944 6.049 -1.240 1.00 1.24 H new ATOM 0 HD21 LEU A 149 -4.613 3.586 -3.057 1.00 1.25 H new ATOM 0 HD22 LEU A 149 -4.291 5.257 -3.581 1.00 1.25 H new ATOM 0 HD23 LEU A 149 -3.027 4.015 -3.742 1.00 1.25 H new ATOM 1537 N TRP A 150 0.500 6.961 0.234 1.00 1.41 N ATOM 1538 CA TRP A 150 1.294 8.157 0.483 1.00 1.34 C ATOM 1539 C TRP A 150 2.783 7.846 0.417 1.00 1.39 C ATOM 1540 O TRP A 150 3.182 6.713 0.154 1.00 1.72 O ATOM 1541 CB TRP A 150 0.958 8.739 1.856 1.00 1.41 C ATOM 1542 CG TRP A 150 0.194 10.027 1.810 1.00 1.40 C ATOM 1543 CD1 TRP A 150 -0.816 10.392 2.645 1.00 1.55 C ATOM 1544 CD2 TRP A 150 0.377 11.121 0.900 1.00 1.44 C ATOM 1545 NE1 TRP A 150 -1.276 11.642 2.318 1.00 1.55 N ATOM 1546 CE2 TRP A 150 -0.562 12.111 1.250 1.00 1.50 C ATOM 1547 CE3 TRP A 150 1.238 11.363 -0.174 1.00 1.62 C ATOM 1548 CZ2 TRP A 150 -0.662 13.320 0.567 1.00 1.67 C ATOM 1549 CZ3 TRP A 150 1.135 12.563 -0.851 1.00 1.89 C ATOM 1550 CH2 TRP A 150 0.192 13.528 -0.479 1.00 1.88 C ATOM 0 H TRP A 150 0.517 6.277 0.990 1.00 1.41 H new ATOM 0 HA TRP A 150 1.053 8.886 -0.291 1.00 1.34 H new ATOM 0 HB2 TRP A 150 0.378 8.006 2.416 1.00 1.41 H new ATOM 0 HB3 TRP A 150 1.885 8.900 2.406 1.00 1.41 H new ATOM 0 HD1 TRP A 150 -1.201 9.784 3.451 1.00 1.55 H new ATOM 0 HE1 TRP A 150 -2.028 12.141 2.794 1.00 1.55 H new ATOM 0 HE3 TRP A 150 1.970 10.626 -0.469 1.00 1.62 H new ATOM 0 HZ2 TRP A 150 -1.388 14.066 0.854 1.00 1.67 H new ATOM 0 HZ3 TRP A 150 1.795 12.760 -1.683 1.00 1.89 H new ATOM 0 HH2 TRP A 150 0.138 14.455 -1.030 1.00 1.88 H new ATOM 1561 N SER A 151 3.598 8.859 0.677 1.00 1.43 N ATOM 1562 CA SER A 151 5.050 8.702 0.665 1.00 1.53 C ATOM 1563 C SER A 151 5.567 8.313 -0.721 1.00 1.55 C ATOM 1564 O SER A 151 6.568 7.606 -0.839 1.00 1.92 O ATOM 1565 CB SER A 151 5.474 7.649 1.689 1.00 1.70 C ATOM 1566 OG SER A 151 4.634 7.679 2.830 1.00 2.25 O ATOM 0 H SER A 151 3.279 9.802 0.900 1.00 1.43 H new ATOM 0 HA SER A 151 5.487 9.665 0.928 1.00 1.53 H new ATOM 0 HB2 SER A 151 5.438 6.659 1.233 1.00 1.70 H new ATOM 0 HB3 SER A 151 6.507 7.825 1.989 1.00 1.70 H new ATOM 0 HG SER A 151 4.925 6.995 3.469 1.00 2.25 H new ATOM 1572 N PHE A 152 4.893 8.787 -1.765 1.00 1.55 N ATOM 1573 CA PHE A 152 5.307 8.492 -3.137 1.00 1.60 C ATOM 1574 C PHE A 152 4.435 9.231 -4.152 1.00 1.55 C ATOM 1575 O PHE A 152 4.931 9.707 -5.173 1.00 1.74 O ATOM 1576 CB PHE A 152 5.282 6.983 -3.406 1.00 1.67 C ATOM 1577 CG PHE A 152 3.909 6.378 -3.422 1.00 1.42 C ATOM 1578 CD1 PHE A 152 3.081 6.544 -4.517 1.00 1.60 C ATOM 1579 CD2 PHE A 152 3.451 5.636 -2.346 1.00 1.97 C ATOM 1580 CE1 PHE A 152 1.820 5.983 -4.541 1.00 1.60 C ATOM 1581 CE2 PHE A 152 2.190 5.072 -2.362 1.00 1.90 C ATOM 1582 CZ PHE A 152 1.373 5.246 -3.462 1.00 1.33 C ATOM 0 H PHE A 152 4.062 9.374 -1.690 1.00 1.55 H new ATOM 0 HA PHE A 152 6.332 8.845 -3.253 1.00 1.60 H new ATOM 0 HB2 PHE A 152 5.762 6.789 -4.365 1.00 1.67 H new ATOM 0 HB3 PHE A 152 5.878 6.481 -2.644 1.00 1.67 H new ATOM 0 HD1 PHE A 152 3.425 7.120 -5.364 1.00 1.60 H new ATOM 0 HD2 PHE A 152 4.087 5.497 -1.484 1.00 1.97 H new ATOM 0 HE1 PHE A 152 1.184 6.120 -5.403 1.00 1.60 H new ATOM 0 HE2 PHE A 152 1.844 4.496 -1.516 1.00 1.90 H new ATOM 0 HZ PHE A 152 0.387 4.807 -3.478 1.00 1.33 H new ATOM 1592 N ARG A 153 3.140 9.336 -3.861 1.00 1.65 N ATOM 1593 CA ARG A 153 2.206 10.033 -4.744 1.00 1.64 C ATOM 1594 C ARG A 153 1.885 9.210 -5.989 1.00 1.63 C ATOM 1595 O ARG A 153 2.783 8.763 -6.702 1.00 2.07 O ATOM 1596 CB ARG A 153 2.776 11.393 -5.155 1.00 1.75 C ATOM 1597 CG ARG A 153 1.838 12.555 -4.871 1.00 2.20 C ATOM 1598 CD ARG A 153 2.560 13.697 -4.175 1.00 2.44 C ATOM 1599 NE ARG A 153 3.208 14.596 -5.128 1.00 3.06 N ATOM 1600 CZ ARG A 153 2.562 15.526 -5.829 1.00 3.58 C ATOM 1601 NH1 ARG A 153 1.252 15.689 -5.688 1.00 3.73 N ATOM 1602 NH2 ARG A 153 3.231 16.299 -6.675 1.00 4.40 N ATOM 0 H ARG A 153 2.713 8.947 -3.020 1.00 1.65 H new ATOM 0 HA ARG A 153 1.280 10.180 -4.189 1.00 1.64 H new ATOM 0 HB2 ARG A 153 3.716 11.558 -4.628 1.00 1.75 H new ATOM 0 HB3 ARG A 153 3.006 11.374 -6.220 1.00 1.75 H new ATOM 0 HG2 ARG A 153 1.406 12.912 -5.806 1.00 2.20 H new ATOM 0 HG3 ARG A 153 1.011 12.213 -4.248 1.00 2.20 H new ATOM 0 HD2 ARG A 153 1.849 14.261 -3.570 1.00 2.44 H new ATOM 0 HD3 ARG A 153 3.307 13.292 -3.493 1.00 2.44 H new ATOM 0 HE ARG A 153 4.215 14.506 -5.264 1.00 3.06 H new ATOM 0 HH11 ARG A 153 0.732 15.099 -5.038 1.00 3.73 H new ATOM 0 HH12 ARG A 153 0.766 16.404 -6.229 1.00 3.73 H new ATOM 0 HH21 ARG A 153 4.238 16.180 -6.787 1.00 4.40 H new ATOM 0 HH22 ARG A 153 2.738 17.012 -7.213 1.00 4.40 H new ATOM 1616 N LEU A 154 0.593 9.024 -6.247 1.00 1.58 N ATOM 1617 CA LEU A 154 0.140 8.264 -7.408 1.00 1.60 C ATOM 1618 C LEU A 154 -0.416 9.194 -8.481 1.00 1.62 C ATOM 1619 O LEU A 154 -1.619 9.450 -8.530 1.00 1.80 O ATOM 1620 CB LEU A 154 -0.933 7.253 -6.997 1.00 1.82 C ATOM 1621 CG LEU A 154 -1.714 6.628 -8.155 1.00 1.91 C ATOM 1622 CD1 LEU A 154 -1.665 5.110 -8.074 1.00 2.17 C ATOM 1623 CD2 LEU A 154 -3.155 7.117 -8.155 1.00 2.49 C ATOM 0 H LEU A 154 -0.161 9.391 -5.665 1.00 1.58 H new ATOM 0 HA LEU A 154 0.998 7.730 -7.817 1.00 1.60 H new ATOM 0 HB2 LEU A 154 -0.458 6.455 -6.427 1.00 1.82 H new ATOM 0 HB3 LEU A 154 -1.638 7.747 -6.328 1.00 1.82 H new ATOM 0 HG LEU A 154 -1.247 6.938 -9.090 1.00 1.91 H new ATOM 0 HD11 LEU A 154 -2.226 4.683 -8.905 1.00 2.17 H new ATOM 0 HD12 LEU A 154 -0.629 4.776 -8.126 1.00 2.17 H new ATOM 0 HD13 LEU A 154 -2.105 4.781 -7.133 1.00 2.17 H new ATOM 0 HD21 LEU A 154 -3.694 6.661 -8.986 1.00 2.49 H new ATOM 0 HD22 LEU A 154 -3.634 6.839 -7.216 1.00 2.49 H new ATOM 0 HD23 LEU A 154 -3.171 8.201 -8.263 1.00 2.49 H new ATOM 1635 N PRO A 155 0.456 9.711 -9.358 1.00 1.78 N ATOM 1636 CA PRO A 155 0.048 10.617 -10.436 1.00 2.03 C ATOM 1637 C PRO A 155 -0.778 9.909 -11.504 1.00 2.20 C ATOM 1638 O PRO A 155 -0.375 8.870 -12.027 1.00 2.40 O ATOM 1639 CB PRO A 155 1.377 11.100 -11.020 1.00 2.49 C ATOM 1640 CG PRO A 155 2.353 10.026 -10.684 1.00 2.51 C ATOM 1641 CD PRO A 155 1.906 9.453 -9.367 1.00 2.09 C ATOM 0 HA PRO A 155 -0.588 11.423 -10.071 1.00 2.03 H new ATOM 0 HB2 PRO A 155 1.306 11.247 -12.098 1.00 2.49 H new ATOM 0 HB3 PRO A 155 1.675 12.055 -10.588 1.00 2.49 H new ATOM 0 HG2 PRO A 155 2.369 9.258 -11.458 1.00 2.51 H new ATOM 0 HG3 PRO A 155 3.364 10.427 -10.612 1.00 2.51 H new ATOM 0 HD2 PRO A 155 2.125 8.388 -9.297 1.00 2.09 H new ATOM 0 HD3 PRO A 155 2.406 9.937 -8.528 1.00 2.09 H new ATOM 1649 N GLY A 156 -1.936 10.478 -11.823 1.00 2.41 N ATOM 1650 CA GLY A 156 -2.800 9.887 -12.828 1.00 2.84 C ATOM 1651 C GLY A 156 -4.181 9.558 -12.290 1.00 2.31 C ATOM 1652 O GLY A 156 -5.153 9.520 -13.043 1.00 2.72 O ATOM 0 H GLY A 156 -2.291 11.337 -11.404 1.00 2.41 H new ATOM 0 HA2 GLY A 156 -2.896 10.574 -13.669 1.00 2.84 H new ATOM 0 HA3 GLY A 156 -2.337 8.977 -13.211 1.00 2.84 H new ATOM 1656 N GLU A 157 -4.267 9.319 -10.985 1.00 1.92 N ATOM 1657 CA GLU A 157 -5.539 8.992 -10.350 1.00 2.03 C ATOM 1658 C GLU A 157 -5.981 7.577 -10.712 1.00 1.76 C ATOM 1659 O GLU A 157 -5.190 6.781 -11.218 1.00 2.33 O ATOM 1660 CB GLU A 157 -6.613 9.999 -10.766 1.00 2.67 C ATOM 1661 CG GLU A 157 -6.106 11.429 -10.857 1.00 3.24 C ATOM 1662 CD GLU A 157 -6.133 11.968 -12.273 1.00 4.03 C ATOM 1663 OE1 GLU A 157 -7.242 12.207 -12.797 1.00 4.52 O ATOM 1664 OE2 GLU A 157 -5.046 12.150 -12.860 1.00 4.58 O ATOM 0 H GLU A 157 -3.472 9.346 -10.347 1.00 1.92 H new ATOM 0 HA GLU A 157 -5.402 9.043 -9.270 1.00 2.03 H new ATOM 0 HB2 GLU A 157 -7.020 9.705 -11.734 1.00 2.67 H new ATOM 0 HB3 GLU A 157 -7.434 9.959 -10.050 1.00 2.67 H new ATOM 0 HG2 GLU A 157 -6.715 12.068 -10.217 1.00 3.24 H new ATOM 0 HG3 GLU A 157 -5.086 11.474 -10.474 1.00 3.24 H new ATOM 1671 N ALA A 158 -7.248 7.271 -10.449 1.00 1.57 N ATOM 1672 CA ALA A 158 -7.795 5.952 -10.746 1.00 1.48 C ATOM 1673 C ALA A 158 -7.429 5.510 -12.158 1.00 1.50 C ATOM 1674 O ALA A 158 -7.977 6.013 -13.139 1.00 2.13 O ATOM 1675 CB ALA A 158 -9.306 5.956 -10.568 1.00 1.81 C ATOM 0 H ALA A 158 -7.915 7.919 -10.031 1.00 1.57 H new ATOM 0 HA ALA A 158 -7.358 5.239 -10.046 1.00 1.48 H new ATOM 0 HB1 ALA A 158 -9.701 4.965 -10.793 1.00 1.81 H new ATOM 0 HB2 ALA A 158 -9.550 6.219 -9.539 1.00 1.81 H new ATOM 0 HB3 ALA A 158 -9.750 6.686 -11.245 1.00 1.81 H new ATOM 1681 N GLN A 159 -6.499 4.566 -12.253 1.00 1.39 N ATOM 1682 CA GLN A 159 -6.058 4.054 -13.546 1.00 1.49 C ATOM 1683 C GLN A 159 -5.017 2.953 -13.366 1.00 1.33 C ATOM 1684 O GLN A 159 -5.052 1.934 -14.055 1.00 1.83 O ATOM 1685 CB GLN A 159 -5.479 5.186 -14.396 1.00 1.78 C ATOM 1686 CG GLN A 159 -5.701 5.000 -15.888 1.00 2.21 C ATOM 1687 CD GLN A 159 -6.276 6.237 -16.550 1.00 2.66 C ATOM 1688 OE1 GLN A 159 -6.291 7.319 -15.964 1.00 3.21 O ATOM 1689 NE2 GLN A 159 -6.754 6.082 -17.779 1.00 3.04 N ATOM 0 H GLN A 159 -6.036 4.140 -11.450 1.00 1.39 H new ATOM 0 HA GLN A 159 -6.923 3.632 -14.058 1.00 1.49 H new ATOM 0 HB2 GLN A 159 -5.928 6.129 -14.085 1.00 1.78 H new ATOM 0 HB3 GLN A 159 -4.409 5.264 -14.203 1.00 1.78 H new ATOM 0 HG2 GLN A 159 -4.754 4.745 -16.364 1.00 2.21 H new ATOM 0 HG3 GLN A 159 -6.376 4.159 -16.049 1.00 2.21 H new ATOM 0 HE21 GLN A 159 -6.721 5.166 -18.227 1.00 3.04 H new ATOM 0 HE22 GLN A 159 -7.154 6.879 -18.275 1.00 3.04 H new ATOM 1698 N LYS A 160 -4.094 3.167 -12.434 1.00 1.13 N ATOM 1699 CA LYS A 160 -3.043 2.194 -12.161 1.00 1.00 C ATOM 1700 C LYS A 160 -3.390 1.349 -10.939 1.00 0.92 C ATOM 1701 O LYS A 160 -3.014 0.181 -10.852 1.00 0.95 O ATOM 1702 CB LYS A 160 -1.706 2.904 -11.942 1.00 1.10 C ATOM 1703 CG LYS A 160 -0.582 2.369 -12.814 1.00 1.38 C ATOM 1704 CD LYS A 160 0.658 3.244 -12.722 1.00 1.86 C ATOM 1705 CE LYS A 160 1.025 3.836 -14.074 1.00 2.63 C ATOM 1706 NZ LYS A 160 2.013 2.993 -14.801 1.00 3.06 N ATOM 0 H LYS A 160 -4.053 4.006 -11.855 1.00 1.13 H new ATOM 0 HA LYS A 160 -2.958 1.535 -13.025 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -1.833 3.968 -12.140 1.00 1.10 H new ATOM 0 HB3 LYS A 160 -1.420 2.807 -10.895 1.00 1.10 H new ATOM 0 HG2 LYS A 160 -0.335 1.352 -12.508 1.00 1.38 H new ATOM 0 HG3 LYS A 160 -0.917 2.318 -13.850 1.00 1.38 H new ATOM 0 HD2 LYS A 160 0.485 4.048 -12.007 1.00 1.86 H new ATOM 0 HD3 LYS A 160 1.493 2.655 -12.343 1.00 1.86 H new ATOM 0 HE2 LYS A 160 0.125 3.944 -14.679 1.00 2.63 H new ATOM 0 HE3 LYS A 160 1.435 4.836 -13.933 1.00 2.63 H new ATOM 0 HZ1 LYS A 160 1.860 3.084 -15.826 1.00 3.06 H new ATOM 0 HZ2 LYS A 160 2.976 3.306 -14.566 1.00 3.06 H new ATOM 0 HZ3 LYS A 160 1.894 1.999 -14.520 1.00 3.06 H new ATOM 1720 N ILE A 161 -4.111 1.950 -9.997 1.00 0.87 N ATOM 1721 CA ILE A 161 -4.509 1.254 -8.779 1.00 0.83 C ATOM 1722 C ILE A 161 -5.195 -0.069 -9.101 1.00 0.83 C ATOM 1723 O ILE A 161 -5.111 -1.027 -8.332 1.00 0.80 O ATOM 1724 CB ILE A 161 -5.459 2.115 -7.923 1.00 0.86 C ATOM 1725 CG1 ILE A 161 -4.905 3.533 -7.771 1.00 0.95 C ATOM 1726 CG2 ILE A 161 -5.670 1.474 -6.560 1.00 0.86 C ATOM 1727 CD1 ILE A 161 -5.542 4.312 -6.641 1.00 1.49 C ATOM 0 H ILE A 161 -4.431 2.917 -10.054 1.00 0.87 H new ATOM 0 HA ILE A 161 -3.597 1.061 -8.214 1.00 0.83 H new ATOM 0 HB ILE A 161 -6.423 2.176 -8.428 1.00 0.86 H new ATOM 0 HG12 ILE A 161 -3.829 3.478 -7.603 1.00 0.95 H new ATOM 0 HG13 ILE A 161 -5.054 4.075 -8.705 1.00 0.95 H new ATOM 0 HG21 ILE A 161 -6.343 2.093 -5.967 1.00 0.86 H new ATOM 0 HG22 ILE A 161 -6.106 0.483 -6.687 1.00 0.86 H new ATOM 0 HG23 ILE A 161 -4.712 1.385 -6.047 1.00 0.86 H new ATOM 0 HD11 ILE A 161 -5.101 5.308 -6.592 1.00 1.49 H new ATOM 0 HD12 ILE A 161 -6.614 4.398 -6.818 1.00 1.49 H new ATOM 0 HD13 ILE A 161 -5.370 3.792 -5.699 1.00 1.49 H new ATOM 1739 N ASP A 162 -5.875 -0.117 -10.243 1.00 0.91 N ATOM 1740 CA ASP A 162 -6.576 -1.324 -10.665 1.00 0.96 C ATOM 1741 C ASP A 162 -5.645 -2.532 -10.640 1.00 0.92 C ATOM 1742 O ASP A 162 -5.860 -3.478 -9.882 1.00 0.91 O ATOM 1743 CB ASP A 162 -7.153 -1.139 -12.070 1.00 1.08 C ATOM 1744 CG ASP A 162 -8.660 -1.300 -12.102 1.00 1.60 C ATOM 1745 OD1 ASP A 162 -9.323 -0.874 -11.133 1.00 2.15 O ATOM 1746 OD2 ASP A 162 -9.177 -1.853 -13.095 1.00 2.34 O ATOM 0 H ASP A 162 -5.955 0.666 -10.892 1.00 0.91 H new ATOM 0 HA ASP A 162 -7.392 -1.503 -9.965 1.00 0.96 H new ATOM 0 HB2 ASP A 162 -6.888 -0.149 -12.441 1.00 1.08 H new ATOM 0 HB3 ASP A 162 -6.698 -1.864 -12.745 1.00 1.08 H new ATOM 1751 N ARG A 163 -4.610 -2.492 -11.473 1.00 0.95 N ATOM 1752 CA ARG A 163 -3.645 -3.584 -11.545 1.00 0.96 C ATOM 1753 C ARG A 163 -2.997 -3.824 -10.185 1.00 0.88 C ATOM 1754 O ARG A 163 -2.967 -4.951 -9.689 1.00 0.89 O ATOM 1755 CB ARG A 163 -2.569 -3.273 -12.588 1.00 1.04 C ATOM 1756 CG ARG A 163 -2.760 -4.019 -13.898 1.00 1.27 C ATOM 1757 CD ARG A 163 -1.583 -4.935 -14.195 1.00 1.80 C ATOM 1758 NE ARG A 163 -0.611 -4.307 -15.086 1.00 2.03 N ATOM 1759 CZ ARG A 163 -0.867 -3.974 -16.350 1.00 2.55 C ATOM 1760 NH1 ARG A 163 -2.063 -4.204 -16.880 1.00 3.03 N ATOM 1761 NH2 ARG A 163 0.078 -3.408 -17.089 1.00 3.17 N ATOM 0 H ARG A 163 -4.418 -1.716 -12.107 1.00 0.95 H new ATOM 0 HA ARG A 163 -4.176 -4.489 -11.840 1.00 0.96 H new ATOM 0 HB2 ARG A 163 -2.566 -2.201 -12.787 1.00 1.04 H new ATOM 0 HB3 ARG A 163 -1.592 -3.524 -12.176 1.00 1.04 H new ATOM 0 HG2 ARG A 163 -3.677 -4.606 -13.853 1.00 1.27 H new ATOM 0 HG3 ARG A 163 -2.880 -3.303 -14.711 1.00 1.27 H new ATOM 0 HD2 ARG A 163 -1.093 -5.210 -13.261 1.00 1.80 H new ATOM 0 HD3 ARG A 163 -1.947 -5.857 -14.648 1.00 1.80 H new ATOM 0 HE ARG A 163 0.320 -4.112 -14.718 1.00 2.03 H new ATOM 0 HH11 ARG A 163 -2.795 -4.639 -16.318 1.00 3.03 H new ATOM 0 HH12 ARG A 163 -2.250 -3.946 -17.849 1.00 3.03 H new ATOM 0 HH21 ARG A 163 0.999 -3.228 -16.689 1.00 3.17 H new ATOM 0 HH22 ARG A 163 -0.116 -3.152 -18.057 1.00 3.17 H new ATOM 1775 N MET A 164 -2.482 -2.756 -9.587 1.00 0.85 N ATOM 1776 CA MET A 164 -1.836 -2.846 -8.283 1.00 0.82 C ATOM 1777 C MET A 164 -2.734 -3.557 -7.274 1.00 0.77 C ATOM 1778 O MET A 164 -2.248 -4.164 -6.319 1.00 0.80 O ATOM 1779 CB MET A 164 -1.482 -1.449 -7.769 1.00 0.82 C ATOM 1780 CG MET A 164 -0.003 -1.268 -7.463 1.00 0.93 C ATOM 1781 SD MET A 164 0.564 0.420 -7.753 1.00 1.53 S ATOM 1782 CE MET A 164 1.266 0.825 -6.155 1.00 1.00 C ATOM 0 H MET A 164 -2.499 -1.817 -9.985 1.00 0.85 H new ATOM 0 HA MET A 164 -0.922 -3.428 -8.400 1.00 0.82 H new ATOM 0 HB2 MET A 164 -1.783 -0.711 -8.512 1.00 0.82 H new ATOM 0 HB3 MET A 164 -2.058 -1.247 -6.866 1.00 0.82 H new ATOM 0 HG2 MET A 164 0.185 -1.537 -6.423 1.00 0.93 H new ATOM 0 HG3 MET A 164 0.578 -1.954 -8.080 1.00 0.93 H new ATOM 0 HE1 MET A 164 2.081 1.537 -6.286 1.00 1.00 H new ATOM 0 HE2 MET A 164 0.497 1.267 -5.521 1.00 1.00 H new ATOM 0 HE3 MET A 164 1.647 -0.081 -5.685 1.00 1.00 H new ATOM 1792 N MET A 165 -4.046 -3.473 -7.483 1.00 0.75 N ATOM 1793 CA MET A 165 -5.003 -4.104 -6.581 1.00 0.72 C ATOM 1794 C MET A 165 -5.109 -5.603 -6.842 1.00 0.71 C ATOM 1795 O MET A 165 -5.146 -6.402 -5.907 1.00 0.69 O ATOM 1796 CB MET A 165 -6.376 -3.445 -6.716 1.00 0.75 C ATOM 1797 CG MET A 165 -6.522 -2.176 -5.892 1.00 0.80 C ATOM 1798 SD MET A 165 -6.348 -2.477 -4.122 1.00 1.25 S ATOM 1799 CE MET A 165 -5.441 -1.018 -3.613 1.00 0.76 C ATOM 0 H MET A 165 -4.468 -2.976 -8.267 1.00 0.75 H new ATOM 0 HA MET A 165 -4.642 -3.966 -5.562 1.00 0.72 H new ATOM 0 HB2 MET A 165 -6.556 -3.211 -7.765 1.00 0.75 H new ATOM 0 HB3 MET A 165 -7.144 -4.157 -6.412 1.00 0.75 H new ATOM 0 HG2 MET A 165 -5.771 -1.452 -6.210 1.00 0.80 H new ATOM 0 HG3 MET A 165 -7.497 -1.730 -6.087 1.00 0.80 H new ATOM 0 HE1 MET A 165 -5.457 -0.941 -2.526 1.00 0.76 H new ATOM 0 HE2 MET A 165 -4.409 -1.093 -3.957 1.00 0.76 H new ATOM 0 HE3 MET A 165 -5.904 -0.132 -4.047 1.00 0.76 H new ATOM 1809 N GLU A 166 -5.151 -5.986 -8.112 1.00 0.77 N ATOM 1810 CA GLU A 166 -5.243 -7.396 -8.465 1.00 0.81 C ATOM 1811 C GLU A 166 -4.141 -8.183 -7.766 1.00 0.81 C ATOM 1812 O GLU A 166 -4.388 -9.233 -7.169 1.00 0.84 O ATOM 1813 CB GLU A 166 -5.140 -7.577 -9.980 1.00 0.92 C ATOM 1814 CG GLU A 166 -6.021 -8.692 -10.520 1.00 1.08 C ATOM 1815 CD GLU A 166 -5.740 -9.003 -11.977 1.00 1.57 C ATOM 1816 OE1 GLU A 166 -4.959 -8.257 -12.604 1.00 2.09 O ATOM 1817 OE2 GLU A 166 -6.301 -9.994 -12.491 1.00 2.30 O ATOM 0 H GLU A 166 -5.123 -5.347 -8.907 1.00 0.77 H new ATOM 0 HA GLU A 166 -6.211 -7.774 -8.137 1.00 0.81 H new ATOM 0 HB2 GLU A 166 -5.412 -6.641 -10.469 1.00 0.92 H new ATOM 0 HB3 GLU A 166 -4.103 -7.785 -10.243 1.00 0.92 H new ATOM 0 HG2 GLU A 166 -5.868 -9.592 -9.924 1.00 1.08 H new ATOM 0 HG3 GLU A 166 -7.068 -8.410 -10.408 1.00 1.08 H new ATOM 1824 N ALA A 167 -2.922 -7.659 -7.838 1.00 0.84 N ATOM 1825 CA ALA A 167 -1.774 -8.300 -7.210 1.00 0.89 C ATOM 1826 C ALA A 167 -1.794 -8.107 -5.697 1.00 0.86 C ATOM 1827 O ALA A 167 -1.289 -8.946 -4.949 1.00 0.91 O ATOM 1828 CB ALA A 167 -0.481 -7.751 -7.794 1.00 0.98 C ATOM 0 H ALA A 167 -2.704 -6.790 -8.326 1.00 0.84 H new ATOM 0 HA ALA A 167 -1.830 -9.369 -7.414 1.00 0.89 H new ATOM 0 HB1 ALA A 167 0.369 -8.238 -7.317 1.00 0.98 H new ATOM 0 HB2 ALA A 167 -0.455 -7.945 -8.866 1.00 0.98 H new ATOM 0 HB3 ALA A 167 -0.430 -6.677 -7.618 1.00 0.98 H new ATOM 1834 N PHE A 168 -2.377 -6.998 -5.248 1.00 0.83 N ATOM 1835 CA PHE A 168 -2.452 -6.704 -3.822 1.00 0.85 C ATOM 1836 C PHE A 168 -3.089 -7.856 -3.059 1.00 0.84 C ATOM 1837 O PHE A 168 -2.466 -8.440 -2.176 1.00 0.98 O ATOM 1838 CB PHE A 168 -3.238 -5.411 -3.587 1.00 0.84 C ATOM 1839 CG PHE A 168 -3.869 -5.316 -2.227 1.00 0.87 C ATOM 1840 CD1 PHE A 168 -5.128 -5.846 -1.992 1.00 1.58 C ATOM 1841 CD2 PHE A 168 -3.204 -4.691 -1.185 1.00 1.41 C ATOM 1842 CE1 PHE A 168 -5.711 -5.754 -0.743 1.00 1.75 C ATOM 1843 CE2 PHE A 168 -3.782 -4.596 0.065 1.00 1.49 C ATOM 1844 CZ PHE A 168 -5.037 -5.128 0.287 1.00 1.24 C ATOM 0 H PHE A 168 -2.802 -6.292 -5.849 1.00 0.83 H new ATOM 0 HA PHE A 168 -1.436 -6.572 -3.449 1.00 0.85 H new ATOM 0 HB2 PHE A 168 -2.569 -4.562 -3.726 1.00 0.84 H new ATOM 0 HB3 PHE A 168 -4.018 -5.330 -4.344 1.00 0.84 H new ATOM 0 HD1 PHE A 168 -5.659 -6.336 -2.794 1.00 1.58 H new ATOM 0 HD2 PHE A 168 -2.222 -4.273 -1.352 1.00 1.41 H new ATOM 0 HE1 PHE A 168 -6.692 -6.171 -0.572 1.00 1.75 H new ATOM 0 HE2 PHE A 168 -3.253 -4.106 0.869 1.00 1.49 H new ATOM 0 HZ PHE A 168 -5.491 -5.055 1.264 1.00 1.24 H new ATOM 1854 N ALA A 169 -4.328 -8.179 -3.402 1.00 0.82 N ATOM 1855 CA ALA A 169 -5.044 -9.262 -2.743 1.00 0.82 C ATOM 1856 C ALA A 169 -4.454 -10.620 -3.111 1.00 0.89 C ATOM 1857 O ALA A 169 -4.416 -11.536 -2.288 1.00 0.93 O ATOM 1858 CB ALA A 169 -6.520 -9.212 -3.106 1.00 0.75 C ATOM 0 H ALA A 169 -4.859 -7.706 -4.134 1.00 0.82 H new ATOM 0 HA ALA A 169 -4.938 -9.131 -1.666 1.00 0.82 H new ATOM 0 HB1 ALA A 169 -7.045 -10.027 -2.607 1.00 0.75 H new ATOM 0 HB2 ALA A 169 -6.941 -8.259 -2.786 1.00 0.75 H new ATOM 0 HB3 ALA A 169 -6.633 -9.314 -4.185 1.00 0.75 H new ATOM 1864 N GLN A 170 -4.005 -10.745 -4.354 1.00 1.01 N ATOM 1865 CA GLN A 170 -3.428 -11.993 -4.839 1.00 1.17 C ATOM 1866 C GLN A 170 -2.308 -12.498 -3.930 1.00 1.22 C ATOM 1867 O GLN A 170 -2.098 -13.706 -3.813 1.00 1.36 O ATOM 1868 CB GLN A 170 -2.898 -11.811 -6.262 1.00 1.51 C ATOM 1869 CG GLN A 170 -3.738 -12.511 -7.318 1.00 1.70 C ATOM 1870 CD GLN A 170 -2.935 -12.888 -8.547 1.00 2.27 C ATOM 1871 OE1 GLN A 170 -2.190 -12.072 -9.090 1.00 2.89 O ATOM 1872 NE2 GLN A 170 -3.082 -14.130 -8.992 1.00 2.82 N ATOM 0 H GLN A 170 -4.029 -9.996 -5.046 1.00 1.01 H new ATOM 0 HA GLN A 170 -4.221 -12.741 -4.835 1.00 1.17 H new ATOM 0 HB2 GLN A 170 -2.855 -10.746 -6.491 1.00 1.51 H new ATOM 0 HB3 GLN A 170 -1.877 -12.190 -6.312 1.00 1.51 H new ATOM 0 HG2 GLN A 170 -4.180 -13.410 -6.888 1.00 1.70 H new ATOM 0 HG3 GLN A 170 -4.561 -11.860 -7.612 1.00 1.70 H new ATOM 0 HE21 GLN A 170 -3.711 -14.773 -8.511 1.00 2.82 H new ATOM 0 HE22 GLN A 170 -2.566 -14.441 -9.815 1.00 2.82 H new ATOM 1881 N ARG A 171 -1.579 -11.581 -3.297 1.00 1.22 N ATOM 1882 CA ARG A 171 -0.475 -11.972 -2.421 1.00 1.39 C ATOM 1883 C ARG A 171 -0.771 -11.657 -0.954 1.00 1.45 C ATOM 1884 O ARG A 171 -0.374 -12.404 -0.060 1.00 1.86 O ATOM 1885 CB ARG A 171 0.812 -11.273 -2.857 1.00 1.50 C ATOM 1886 CG ARG A 171 1.699 -12.134 -3.742 1.00 2.05 C ATOM 1887 CD ARG A 171 3.148 -12.108 -3.282 1.00 2.43 C ATOM 1888 NE ARG A 171 3.780 -13.420 -3.390 1.00 2.56 N ATOM 1889 CZ ARG A 171 3.995 -14.049 -4.545 1.00 2.79 C ATOM 1890 NH1 ARG A 171 3.636 -13.489 -5.695 1.00 3.07 N ATOM 1891 NH2 ARG A 171 4.575 -15.241 -4.551 1.00 3.29 N ATOM 0 H ARG A 171 -1.729 -10.575 -3.372 1.00 1.22 H new ATOM 0 HA ARG A 171 -0.352 -13.052 -2.508 1.00 1.39 H new ATOM 0 HB2 ARG A 171 0.556 -10.359 -3.392 1.00 1.50 H new ATOM 0 HB3 ARG A 171 1.374 -10.977 -1.971 1.00 1.50 H new ATOM 0 HG2 ARG A 171 1.333 -13.161 -3.735 1.00 2.05 H new ATOM 0 HG3 ARG A 171 1.638 -11.781 -4.772 1.00 2.05 H new ATOM 0 HD2 ARG A 171 3.705 -11.387 -3.880 1.00 2.43 H new ATOM 0 HD3 ARG A 171 3.194 -11.768 -2.248 1.00 2.43 H new ATOM 0 HE ARG A 171 4.074 -13.883 -2.530 1.00 2.56 H new ATOM 0 HH11 ARG A 171 3.192 -12.571 -5.698 1.00 3.07 H new ATOM 0 HH12 ARG A 171 3.804 -13.977 -6.575 1.00 3.07 H new ATOM 0 HH21 ARG A 171 4.856 -15.676 -3.672 1.00 3.29 H new ATOM 0 HH22 ARG A 171 4.740 -15.723 -5.434 1.00 3.29 H new ATOM 1905 N TYR A 172 -1.465 -10.552 -0.714 1.00 1.22 N ATOM 1906 CA TYR A 172 -1.809 -10.139 0.646 1.00 1.44 C ATOM 1907 C TYR A 172 -2.743 -11.141 1.332 1.00 1.23 C ATOM 1908 O TYR A 172 -2.927 -11.083 2.548 1.00 1.43 O ATOM 1909 CB TYR A 172 -2.464 -8.758 0.621 1.00 1.73 C ATOM 1910 CG TYR A 172 -3.077 -8.347 1.940 1.00 2.57 C ATOM 1911 CD1 TYR A 172 -2.288 -8.146 3.066 1.00 3.05 C ATOM 1912 CD2 TYR A 172 -4.446 -8.151 2.053 1.00 3.41 C ATOM 1913 CE1 TYR A 172 -2.850 -7.760 4.270 1.00 3.90 C ATOM 1914 CE2 TYR A 172 -5.016 -7.769 3.251 1.00 4.26 C ATOM 1915 CZ TYR A 172 -4.215 -7.574 4.355 1.00 4.36 C ATOM 1916 OH TYR A 172 -4.784 -7.192 5.548 1.00 5.29 O ATOM 0 H TYR A 172 -1.802 -9.923 -1.443 1.00 1.22 H new ATOM 0 HA TYR A 172 -0.884 -10.101 1.221 1.00 1.44 H new ATOM 0 HB2 TYR A 172 -1.718 -8.018 0.332 1.00 1.73 H new ATOM 0 HB3 TYR A 172 -3.237 -8.747 -0.147 1.00 1.73 H new ATOM 0 HD1 TYR A 172 -1.220 -8.293 3.000 1.00 3.05 H new ATOM 0 HD2 TYR A 172 -5.077 -8.300 1.189 1.00 3.41 H new ATOM 0 HE1 TYR A 172 -2.225 -7.605 5.137 1.00 3.90 H new ATOM 0 HE2 TYR A 172 -6.084 -7.624 3.322 1.00 4.26 H new ATOM 0 HH TYR A 172 -4.220 -6.515 5.978 1.00 5.29 H new ATOM 1926 N CYS A 173 -3.336 -12.048 0.554 1.00 1.01 N ATOM 1927 CA CYS A 173 -4.255 -13.049 1.097 1.00 0.97 C ATOM 1928 C CYS A 173 -3.709 -13.686 2.376 1.00 0.96 C ATOM 1929 O CYS A 173 -4.475 -14.104 3.245 1.00 1.08 O ATOM 1930 CB CYS A 173 -4.527 -14.135 0.055 1.00 1.03 C ATOM 1931 SG CYS A 173 -5.003 -15.731 0.759 1.00 1.73 S ATOM 0 H CYS A 173 -3.196 -12.110 -0.454 1.00 1.01 H new ATOM 0 HA CYS A 173 -5.185 -12.539 1.346 1.00 0.97 H new ATOM 0 HB2 CYS A 173 -5.319 -13.794 -0.612 1.00 1.03 H new ATOM 0 HB3 CYS A 173 -3.633 -14.271 -0.554 1.00 1.03 H new ATOM 0 HG CYS A 173 -4.942 -15.669 2.056 1.00 1.73 H new ATOM 1937 N GLN A 174 -2.387 -13.764 2.484 1.00 0.97 N ATOM 1938 CA GLN A 174 -1.749 -14.357 3.656 1.00 1.08 C ATOM 1939 C GLN A 174 -2.302 -13.764 4.951 1.00 1.06 C ATOM 1940 O GLN A 174 -2.394 -14.452 5.969 1.00 1.15 O ATOM 1941 CB GLN A 174 -0.234 -14.154 3.595 1.00 1.18 C ATOM 1942 CG GLN A 174 0.553 -15.455 3.581 1.00 1.50 C ATOM 1943 CD GLN A 174 1.468 -15.596 4.781 1.00 1.93 C ATOM 1944 OE1 GLN A 174 1.015 -15.586 5.926 1.00 2.58 O ATOM 1945 NE2 GLN A 174 2.764 -15.729 4.525 1.00 2.40 N ATOM 0 H GLN A 174 -1.736 -13.425 1.776 1.00 0.97 H new ATOM 0 HA GLN A 174 -1.970 -15.424 3.650 1.00 1.08 H new ATOM 0 HB2 GLN A 174 0.012 -13.580 2.701 1.00 1.18 H new ATOM 0 HB3 GLN A 174 0.079 -13.558 4.452 1.00 1.18 H new ATOM 0 HG2 GLN A 174 -0.141 -16.295 3.558 1.00 1.50 H new ATOM 0 HG3 GLN A 174 1.147 -15.506 2.668 1.00 1.50 H new ATOM 0 HE21 GLN A 174 3.096 -15.732 3.560 1.00 2.40 H new ATOM 0 HE22 GLN A 174 3.428 -15.828 5.293 1.00 2.40 H new ATOM 1954 N CYS A 175 -2.667 -12.486 4.908 1.00 1.00 N ATOM 1955 CA CYS A 175 -3.208 -11.802 6.080 1.00 1.02 C ATOM 1956 C CYS A 175 -4.335 -12.602 6.713 1.00 1.09 C ATOM 1957 O CYS A 175 -4.518 -12.583 7.931 1.00 1.19 O ATOM 1958 CB CYS A 175 -3.720 -10.417 5.694 1.00 1.01 C ATOM 1959 SG CYS A 175 -5.455 -10.379 5.186 1.00 2.08 S ATOM 0 H CYS A 175 -2.598 -11.902 4.074 1.00 1.00 H new ATOM 0 HA CYS A 175 -2.403 -11.703 6.808 1.00 1.02 H new ATOM 0 HB2 CYS A 175 -3.587 -9.744 6.541 1.00 1.01 H new ATOM 0 HB3 CYS A 175 -3.107 -10.030 4.880 1.00 1.01 H new ATOM 0 HG CYS A 175 -5.692 -9.280 4.534 1.00 2.08 H new ATOM 1965 N ASN A 176 -5.097 -13.295 5.879 1.00 1.12 N ATOM 1966 CA ASN A 176 -6.215 -14.089 6.359 1.00 1.27 C ATOM 1967 C ASN A 176 -6.141 -15.518 5.833 1.00 1.43 C ATOM 1968 O ASN A 176 -5.914 -16.459 6.593 1.00 2.19 O ATOM 1969 CB ASN A 176 -7.532 -13.449 5.929 1.00 1.33 C ATOM 1970 CG ASN A 176 -8.058 -12.465 6.955 1.00 1.58 C ATOM 1971 OD1 ASN A 176 -7.863 -12.641 8.158 1.00 2.06 O ATOM 1972 ND2 ASN A 176 -8.730 -11.421 6.484 1.00 2.14 N ATOM 0 H ASN A 176 -4.961 -13.323 4.869 1.00 1.12 H new ATOM 0 HA ASN A 176 -6.164 -14.121 7.447 1.00 1.27 H new ATOM 0 HB2 ASN A 176 -7.390 -12.937 4.977 1.00 1.33 H new ATOM 0 HB3 ASN A 176 -8.275 -14.229 5.763 1.00 1.33 H new ATOM 0 HD21 ASN A 176 -9.108 -10.725 7.127 1.00 2.14 H new ATOM 0 HD22 ASN A 176 -8.868 -11.315 5.479 1.00 2.14 H new ATOM 1979 N ASN A 177 -6.341 -15.669 4.528 1.00 1.06 N ATOM 1980 CA ASN A 177 -6.305 -16.981 3.894 1.00 1.12 C ATOM 1981 C ASN A 177 -7.536 -17.795 4.277 1.00 1.14 C ATOM 1982 O ASN A 177 -7.490 -18.619 5.191 1.00 1.95 O ATOM 1983 CB ASN A 177 -5.033 -17.732 4.292 1.00 1.26 C ATOM 1984 CG ASN A 177 -4.737 -18.897 3.368 1.00 1.25 C ATOM 1985 OD1 ASN A 177 -5.495 -19.175 2.439 1.00 1.76 O ATOM 1986 ND2 ASN A 177 -3.630 -19.586 3.621 1.00 1.64 N ATOM 0 H ASN A 177 -6.530 -14.897 3.888 1.00 1.06 H new ATOM 0 HA ASN A 177 -6.304 -16.839 2.813 1.00 1.12 H new ATOM 0 HB2 ASN A 177 -4.189 -17.042 4.284 1.00 1.26 H new ATOM 0 HB3 ASN A 177 -5.135 -18.099 5.313 1.00 1.26 H new ATOM 0 HD21 ASN A 177 -3.379 -20.381 3.034 1.00 1.64 H new ATOM 0 HD22 ASN A 177 -3.031 -19.320 4.402 1.00 1.64 H new ATOM 1993 N GLY A 178 -8.637 -17.550 3.575 1.00 1.01 N ATOM 1994 CA GLY A 178 -9.871 -18.258 3.857 1.00 1.01 C ATOM 1995 C GLY A 178 -10.970 -17.339 4.365 1.00 0.95 C ATOM 1996 O GLY A 178 -12.151 -17.679 4.291 1.00 1.21 O ATOM 0 H GLY A 178 -8.696 -16.873 2.815 1.00 1.01 H new ATOM 0 HA2 GLY A 178 -10.212 -18.760 2.952 1.00 1.01 H new ATOM 0 HA3 GLY A 178 -9.679 -19.033 4.599 1.00 1.01 H new ATOM 2000 N VAL A 179 -10.583 -16.175 4.883 1.00 0.84 N ATOM 2001 CA VAL A 179 -11.546 -15.212 5.406 1.00 0.82 C ATOM 2002 C VAL A 179 -12.343 -14.556 4.281 1.00 0.70 C ATOM 2003 O VAL A 179 -13.569 -14.465 4.351 1.00 0.79 O ATOM 2004 CB VAL A 179 -10.845 -14.121 6.238 1.00 0.90 C ATOM 2005 CG1 VAL A 179 -11.843 -13.082 6.717 1.00 0.95 C ATOM 2006 CG2 VAL A 179 -10.111 -14.744 7.416 1.00 1.30 C ATOM 0 H VAL A 179 -9.610 -15.877 4.951 1.00 0.84 H new ATOM 0 HA VAL A 179 -12.232 -15.764 6.048 1.00 0.82 H new ATOM 0 HB VAL A 179 -10.116 -13.620 5.602 1.00 0.90 H new ATOM 0 HG11 VAL A 179 -11.325 -12.322 7.302 1.00 0.95 H new ATOM 0 HG12 VAL A 179 -12.322 -12.614 5.857 1.00 0.95 H new ATOM 0 HG13 VAL A 179 -12.600 -13.563 7.336 1.00 0.95 H new ATOM 0 HG21 VAL A 179 -9.621 -13.961 7.994 1.00 1.30 H new ATOM 0 HG22 VAL A 179 -10.823 -15.272 8.050 1.00 1.30 H new ATOM 0 HG23 VAL A 179 -9.363 -15.446 7.048 1.00 1.30 H new ATOM 2016 N PHE A 180 -11.644 -14.104 3.243 1.00 0.60 N ATOM 2017 CA PHE A 180 -12.297 -13.463 2.105 1.00 0.59 C ATOM 2018 C PHE A 180 -12.526 -14.465 0.978 1.00 0.72 C ATOM 2019 O PHE A 180 -12.320 -14.152 -0.195 1.00 0.91 O ATOM 2020 CB PHE A 180 -11.457 -12.292 1.589 1.00 0.54 C ATOM 2021 CG PHE A 180 -11.609 -11.034 2.398 1.00 0.49 C ATOM 2022 CD1 PHE A 180 -12.823 -10.369 2.447 1.00 0.99 C ATOM 2023 CD2 PHE A 180 -10.536 -10.516 3.104 1.00 1.28 C ATOM 2024 CE1 PHE A 180 -12.965 -9.210 3.186 1.00 1.03 C ATOM 2025 CE2 PHE A 180 -10.671 -9.358 3.845 1.00 1.27 C ATOM 2026 CZ PHE A 180 -11.888 -8.704 3.886 1.00 0.55 C ATOM 0 H PHE A 180 -10.629 -14.169 3.166 1.00 0.60 H new ATOM 0 HA PHE A 180 -13.262 -13.086 2.443 1.00 0.59 H new ATOM 0 HB2 PHE A 180 -10.407 -12.585 1.583 1.00 0.54 H new ATOM 0 HB3 PHE A 180 -11.736 -12.084 0.556 1.00 0.54 H new ATOM 0 HD1 PHE A 180 -13.669 -10.761 1.901 1.00 0.99 H new ATOM 0 HD2 PHE A 180 -9.583 -11.023 3.075 1.00 1.28 H new ATOM 0 HE1 PHE A 180 -13.917 -8.701 3.216 1.00 1.03 H new ATOM 0 HE2 PHE A 180 -9.827 -8.964 4.392 1.00 1.27 H new ATOM 0 HZ PHE A 180 -11.996 -7.799 4.465 1.00 0.55 H new ATOM 2036 N GLN A 181 -12.951 -15.671 1.340 1.00 0.76 N ATOM 2037 CA GLN A 181 -13.206 -16.718 0.359 1.00 0.91 C ATOM 2038 C GLN A 181 -11.899 -17.274 -0.198 1.00 0.77 C ATOM 2039 O GLN A 181 -11.503 -18.394 0.125 1.00 0.93 O ATOM 2040 CB GLN A 181 -14.074 -16.180 -0.781 1.00 1.19 C ATOM 2041 CG GLN A 181 -15.279 -17.051 -1.091 1.00 1.66 C ATOM 2042 CD GLN A 181 -14.938 -18.214 -2.002 1.00 2.05 C ATOM 2043 OE1 GLN A 181 -14.069 -18.105 -2.867 1.00 2.64 O ATOM 2044 NE2 GLN A 181 -15.623 -19.335 -1.813 1.00 2.52 N ATOM 0 H GLN A 181 -13.126 -15.947 2.306 1.00 0.76 H new ATOM 0 HA GLN A 181 -13.738 -17.527 0.860 1.00 0.91 H new ATOM 0 HB2 GLN A 181 -14.417 -15.178 -0.523 1.00 1.19 H new ATOM 0 HB3 GLN A 181 -13.463 -16.087 -1.679 1.00 1.19 H new ATOM 0 HG2 GLN A 181 -15.695 -17.434 -0.159 1.00 1.66 H new ATOM 0 HG3 GLN A 181 -16.052 -16.442 -1.559 1.00 1.66 H new ATOM 0 HE21 GLN A 181 -16.335 -19.381 -1.084 1.00 2.52 H new ATOM 0 HE22 GLN A 181 -15.438 -20.151 -2.397 1.00 2.52 H new ATOM 2053 N SER A 182 -11.231 -16.484 -1.034 1.00 0.74 N ATOM 2054 CA SER A 182 -9.969 -16.901 -1.633 1.00 0.93 C ATOM 2055 C SER A 182 -9.073 -15.698 -1.914 1.00 0.92 C ATOM 2056 O SER A 182 -8.134 -15.423 -1.167 1.00 1.51 O ATOM 2057 CB SER A 182 -10.225 -17.675 -2.928 1.00 1.23 C ATOM 2058 OG SER A 182 -10.258 -19.071 -2.691 1.00 1.87 O ATOM 0 H SER A 182 -11.543 -15.553 -1.311 1.00 0.74 H new ATOM 0 HA SER A 182 -9.458 -17.552 -0.923 1.00 0.93 H new ATOM 0 HB2 SER A 182 -11.171 -17.355 -3.365 1.00 1.23 H new ATOM 0 HB3 SER A 182 -9.444 -17.445 -3.653 1.00 1.23 H new ATOM 0 HG SER A 182 -10.645 -19.244 -1.808 1.00 1.87 H new ATOM 2064 N THR A 183 -9.371 -14.986 -2.995 1.00 0.76 N ATOM 2065 CA THR A 183 -8.593 -13.812 -3.377 1.00 0.70 C ATOM 2066 C THR A 183 -9.444 -12.826 -4.172 1.00 0.66 C ATOM 2067 O THR A 183 -9.415 -11.622 -3.916 1.00 0.91 O ATOM 2068 CB THR A 183 -7.372 -14.229 -4.199 1.00 0.83 C ATOM 2069 OG1 THR A 183 -7.728 -15.199 -5.168 1.00 0.99 O ATOM 2070 CG2 THR A 183 -6.253 -14.806 -3.360 1.00 0.94 C ATOM 0 H THR A 183 -10.146 -15.201 -3.623 1.00 0.76 H new ATOM 0 HA THR A 183 -8.258 -13.318 -2.465 1.00 0.70 H new ATOM 0 HB THR A 183 -7.014 -13.313 -4.670 1.00 0.83 H new ATOM 0 HG1 THR A 183 -6.935 -15.452 -5.685 1.00 0.99 H new ATOM 0 HG21 THR A 183 -5.419 -15.081 -4.005 1.00 0.94 H new ATOM 0 HG22 THR A 183 -5.921 -14.063 -2.635 1.00 0.94 H new ATOM 0 HG23 THR A 183 -6.612 -15.691 -2.834 1.00 0.94 H new ATOM 2078 N ASP A 184 -10.197 -13.345 -5.138 1.00 0.62 N ATOM 2079 CA ASP A 184 -11.057 -12.512 -5.974 1.00 0.61 C ATOM 2080 C ASP A 184 -11.868 -11.538 -5.125 1.00 0.53 C ATOM 2081 O ASP A 184 -11.947 -10.349 -5.433 1.00 0.50 O ATOM 2082 CB ASP A 184 -11.998 -13.387 -6.802 1.00 0.74 C ATOM 2083 CG ASP A 184 -11.422 -13.729 -8.163 1.00 1.14 C ATOM 2084 OD1 ASP A 184 -10.917 -12.810 -8.841 1.00 1.77 O ATOM 2085 OD2 ASP A 184 -11.477 -14.915 -8.549 1.00 1.83 O ATOM 0 H ASP A 184 -10.229 -14.340 -5.362 1.00 0.62 H new ATOM 0 HA ASP A 184 -10.419 -11.936 -6.645 1.00 0.61 H new ATOM 0 HB2 ASP A 184 -12.207 -14.308 -6.257 1.00 0.74 H new ATOM 0 HB3 ASP A 184 -12.949 -12.871 -6.932 1.00 0.74 H new ATOM 2090 N THR A 185 -12.467 -12.049 -4.055 1.00 0.53 N ATOM 2091 CA THR A 185 -13.270 -11.221 -3.163 1.00 0.48 C ATOM 2092 C THR A 185 -12.423 -10.118 -2.539 1.00 0.43 C ATOM 2093 O THR A 185 -12.849 -8.966 -2.456 1.00 0.42 O ATOM 2094 CB THR A 185 -13.901 -12.079 -2.064 1.00 0.50 C ATOM 2095 OG1 THR A 185 -14.517 -13.229 -2.616 1.00 0.66 O ATOM 2096 CG2 THR A 185 -14.947 -11.341 -1.257 1.00 0.48 C ATOM 0 H THR A 185 -12.412 -13.031 -3.785 1.00 0.53 H new ATOM 0 HA THR A 185 -14.062 -10.759 -3.752 1.00 0.48 H new ATOM 0 HB THR A 185 -13.079 -12.351 -1.402 1.00 0.50 H new ATOM 0 HG1 THR A 185 -15.169 -13.589 -1.979 1.00 0.66 H new ATOM 0 HG21 THR A 185 -15.355 -12.006 -0.495 1.00 0.48 H new ATOM 0 HG22 THR A 185 -14.492 -10.475 -0.777 1.00 0.48 H new ATOM 0 HG23 THR A 185 -15.749 -11.010 -1.917 1.00 0.48 H new ATOM 2104 N CYS A 186 -11.222 -10.478 -2.101 1.00 0.44 N ATOM 2105 CA CYS A 186 -10.313 -9.521 -1.481 1.00 0.45 C ATOM 2106 C CYS A 186 -10.007 -8.361 -2.425 1.00 0.44 C ATOM 2107 O CYS A 186 -9.918 -7.210 -1.998 1.00 0.42 O ATOM 2108 CB CYS A 186 -9.014 -10.217 -1.070 1.00 0.53 C ATOM 2109 SG CYS A 186 -8.030 -9.293 0.132 1.00 0.71 S ATOM 0 H CYS A 186 -10.855 -11.427 -2.164 1.00 0.44 H new ATOM 0 HA CYS A 186 -10.801 -9.119 -0.593 1.00 0.45 H new ATOM 0 HB2 CYS A 186 -9.255 -11.194 -0.652 1.00 0.53 H new ATOM 0 HB3 CYS A 186 -8.410 -10.391 -1.961 1.00 0.53 H new ATOM 0 HG CYS A 186 -6.953 -9.963 0.418 1.00 0.71 H new ATOM 2115 N TYR A 187 -9.844 -8.670 -3.708 1.00 0.48 N ATOM 2116 CA TYR A 187 -9.544 -7.649 -4.707 1.00 0.51 C ATOM 2117 C TYR A 187 -10.780 -6.813 -5.027 1.00 0.49 C ATOM 2118 O TYR A 187 -10.829 -5.618 -4.729 1.00 0.48 O ATOM 2119 CB TYR A 187 -9.010 -8.298 -5.985 1.00 0.58 C ATOM 2120 CG TYR A 187 -9.244 -7.468 -7.228 1.00 0.58 C ATOM 2121 CD1 TYR A 187 -8.403 -6.410 -7.548 1.00 1.44 C ATOM 2122 CD2 TYR A 187 -10.306 -7.743 -8.080 1.00 1.19 C ATOM 2123 CE1 TYR A 187 -8.614 -5.649 -8.682 1.00 1.61 C ATOM 2124 CE2 TYR A 187 -10.523 -6.987 -9.217 1.00 1.18 C ATOM 2125 CZ TYR A 187 -9.675 -5.941 -9.513 1.00 0.90 C ATOM 2126 OH TYR A 187 -9.888 -5.185 -10.643 1.00 1.12 O ATOM 0 H TYR A 187 -9.914 -9.617 -4.080 1.00 0.48 H new ATOM 0 HA TYR A 187 -8.781 -6.989 -4.294 1.00 0.51 H new ATOM 0 HB2 TYR A 187 -7.940 -8.476 -5.873 1.00 0.58 H new ATOM 0 HB3 TYR A 187 -9.483 -9.271 -6.114 1.00 0.58 H new ATOM 0 HD1 TYR A 187 -7.571 -6.178 -6.900 1.00 1.44 H new ATOM 0 HD2 TYR A 187 -10.973 -8.561 -7.851 1.00 1.19 H new ATOM 0 HE1 TYR A 187 -7.951 -4.829 -8.916 1.00 1.61 H new ATOM 0 HE2 TYR A 187 -11.353 -7.215 -9.870 1.00 1.18 H new ATOM 0 HH TYR A 187 -10.675 -5.523 -11.119 1.00 1.12 H new ATOM 2136 N VAL A 188 -11.774 -7.449 -5.640 1.00 0.52 N ATOM 2137 CA VAL A 188 -13.009 -6.766 -6.006 1.00 0.54 C ATOM 2138 C VAL A 188 -13.547 -5.942 -4.843 1.00 0.50 C ATOM 2139 O VAL A 188 -14.048 -4.834 -5.033 1.00 0.62 O ATOM 2140 CB VAL A 188 -14.091 -7.765 -6.456 1.00 0.61 C ATOM 2141 CG1 VAL A 188 -15.429 -7.063 -6.628 1.00 0.66 C ATOM 2142 CG2 VAL A 188 -13.674 -8.459 -7.744 1.00 0.71 C ATOM 0 H VAL A 188 -11.748 -8.437 -5.893 1.00 0.52 H new ATOM 0 HA VAL A 188 -12.769 -6.103 -6.837 1.00 0.54 H new ATOM 0 HB VAL A 188 -14.203 -8.524 -5.682 1.00 0.61 H new ATOM 0 HG11 VAL A 188 -16.181 -7.785 -6.946 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -15.731 -6.619 -5.680 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -15.335 -6.281 -7.382 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -14.451 -9.161 -8.047 1.00 0.71 H new ATOM 0 HG22 VAL A 188 -13.531 -7.715 -8.528 1.00 0.71 H new ATOM 0 HG23 VAL A 188 -12.741 -8.998 -7.581 1.00 0.71 H new ATOM 2152 N LEU A 189 -13.438 -6.488 -3.637 1.00 0.41 N ATOM 2153 CA LEU A 189 -13.911 -5.800 -2.443 1.00 0.37 C ATOM 2154 C LEU A 189 -13.061 -4.568 -2.157 1.00 0.35 C ATOM 2155 O LEU A 189 -13.591 -3.484 -1.923 1.00 0.34 O ATOM 2156 CB LEU A 189 -13.883 -6.742 -1.239 1.00 0.36 C ATOM 2157 CG LEU A 189 -14.344 -6.119 0.080 1.00 0.45 C ATOM 2158 CD1 LEU A 189 -15.854 -5.941 0.087 1.00 1.14 C ATOM 2159 CD2 LEU A 189 -13.901 -6.977 1.256 1.00 1.16 C ATOM 0 H LEU A 189 -13.026 -7.405 -3.461 1.00 0.41 H new ATOM 0 HA LEU A 189 -14.938 -5.481 -2.620 1.00 0.37 H new ATOM 0 HB2 LEU A 189 -14.514 -7.604 -1.456 1.00 0.36 H new ATOM 0 HB3 LEU A 189 -12.867 -7.115 -1.112 1.00 0.36 H new ATOM 0 HG LEU A 189 -13.883 -5.136 0.178 1.00 0.45 H new ATOM 0 HD11 LEU A 189 -16.164 -5.497 1.033 1.00 1.14 H new ATOM 0 HD12 LEU A 189 -16.147 -5.287 -0.734 1.00 1.14 H new ATOM 0 HD13 LEU A 189 -16.335 -6.912 -0.033 1.00 1.14 H new ATOM 0 HD21 LEU A 189 -14.237 -6.520 2.187 1.00 1.16 H new ATOM 0 HD22 LEU A 189 -14.335 -7.973 1.164 1.00 1.16 H new ATOM 0 HD23 LEU A 189 -12.814 -7.054 1.261 1.00 1.16 H new ATOM 2171 N SER A 190 -11.741 -4.750 -2.176 1.00 0.38 N ATOM 2172 CA SER A 190 -10.806 -3.659 -1.915 1.00 0.41 C ATOM 2173 C SER A 190 -11.216 -2.385 -2.650 1.00 0.42 C ATOM 2174 O SER A 190 -11.408 -1.338 -2.035 1.00 0.43 O ATOM 2175 CB SER A 190 -9.391 -4.065 -2.332 1.00 0.48 C ATOM 2176 OG SER A 190 -8.853 -5.030 -1.444 1.00 1.47 O ATOM 0 H SER A 190 -11.295 -5.646 -2.370 1.00 0.38 H new ATOM 0 HA SER A 190 -10.824 -3.455 -0.844 1.00 0.41 H new ATOM 0 HB2 SER A 190 -9.409 -4.468 -3.344 1.00 0.48 H new ATOM 0 HB3 SER A 190 -8.748 -3.185 -2.351 1.00 0.48 H new ATOM 0 HG SER A 190 -8.769 -5.890 -1.907 1.00 1.47 H new ATOM 2182 N PHE A 191 -11.347 -2.480 -3.968 1.00 0.49 N ATOM 2183 CA PHE A 191 -11.731 -1.329 -4.779 1.00 0.54 C ATOM 2184 C PHE A 191 -13.067 -0.754 -4.322 1.00 0.51 C ATOM 2185 O PHE A 191 -13.220 0.463 -4.208 1.00 0.53 O ATOM 2186 CB PHE A 191 -11.805 -1.721 -6.255 1.00 0.63 C ATOM 2187 CG PHE A 191 -11.579 -0.573 -7.196 1.00 0.71 C ATOM 2188 CD1 PHE A 191 -10.317 -0.019 -7.344 1.00 1.17 C ATOM 2189 CD2 PHE A 191 -12.628 -0.048 -7.934 1.00 1.60 C ATOM 2190 CE1 PHE A 191 -10.106 1.038 -8.210 1.00 1.23 C ATOM 2191 CE2 PHE A 191 -12.423 1.008 -8.801 1.00 1.77 C ATOM 2192 CZ PHE A 191 -11.160 1.552 -8.939 1.00 1.09 C ATOM 0 H PHE A 191 -11.194 -3.338 -4.497 1.00 0.49 H new ATOM 0 HA PHE A 191 -10.969 -0.560 -4.652 1.00 0.54 H new ATOM 0 HB2 PHE A 191 -11.063 -2.494 -6.454 1.00 0.63 H new ATOM 0 HB3 PHE A 191 -12.783 -2.158 -6.457 1.00 0.63 H new ATOM 0 HD1 PHE A 191 -9.489 -0.418 -6.776 1.00 1.17 H new ATOM 0 HD2 PHE A 191 -13.617 -0.469 -7.830 1.00 1.60 H new ATOM 0 HE1 PHE A 191 -9.118 1.461 -8.316 1.00 1.23 H new ATOM 0 HE2 PHE A 191 -13.249 1.408 -9.370 1.00 1.77 H new ATOM 0 HZ PHE A 191 -10.998 2.378 -9.616 1.00 1.09 H new ATOM 2202 N ALA A 192 -14.031 -1.630 -4.061 1.00 0.48 N ATOM 2203 CA ALA A 192 -15.349 -1.198 -3.614 1.00 0.49 C ATOM 2204 C ALA A 192 -15.229 -0.199 -2.469 1.00 0.46 C ATOM 2205 O ALA A 192 -16.011 0.748 -2.368 1.00 0.51 O ATOM 2206 CB ALA A 192 -16.181 -2.398 -3.189 1.00 0.48 C ATOM 0 H ALA A 192 -13.925 -2.640 -4.151 1.00 0.48 H new ATOM 0 HA ALA A 192 -15.850 -0.704 -4.446 1.00 0.49 H new ATOM 0 HB1 ALA A 192 -17.163 -2.061 -2.857 1.00 0.48 H new ATOM 0 HB2 ALA A 192 -16.297 -3.078 -4.033 1.00 0.48 H new ATOM 0 HB3 ALA A 192 -15.680 -2.917 -2.371 1.00 0.48 H new ATOM 2212 N ILE A 193 -14.237 -0.414 -1.612 1.00 0.40 N ATOM 2213 CA ILE A 193 -14.005 0.468 -0.476 1.00 0.41 C ATOM 2214 C ILE A 193 -13.247 1.716 -0.900 1.00 0.47 C ATOM 2215 O ILE A 193 -13.601 2.827 -0.505 1.00 0.60 O ATOM 2216 CB ILE A 193 -13.212 -0.229 0.640 1.00 0.40 C ATOM 2217 CG1 ILE A 193 -13.676 -1.677 0.804 1.00 0.43 C ATOM 2218 CG2 ILE A 193 -13.363 0.540 1.946 1.00 0.45 C ATOM 2219 CD1 ILE A 193 -12.918 -2.440 1.865 1.00 0.38 C ATOM 0 H ILE A 193 -13.581 -1.192 -1.683 1.00 0.40 H new ATOM 0 HA ILE A 193 -14.988 0.742 -0.094 1.00 0.41 H new ATOM 0 HB ILE A 193 -12.157 -0.243 0.366 1.00 0.40 H new ATOM 0 HG12 ILE A 193 -14.737 -1.683 1.052 1.00 0.43 H new ATOM 0 HG13 ILE A 193 -13.569 -2.194 -0.150 1.00 0.43 H new ATOM 0 HG21 ILE A 193 -12.797 0.038 2.731 1.00 0.45 H new ATOM 0 HG22 ILE A 193 -12.984 1.554 1.817 1.00 0.45 H new ATOM 0 HG23 ILE A 193 -14.416 0.579 2.226 1.00 0.45 H new ATOM 0 HD11 ILE A 193 -13.302 -3.459 1.925 1.00 0.38 H new ATOM 0 HD12 ILE A 193 -11.859 -2.466 1.608 1.00 0.38 H new ATOM 0 HD13 ILE A 193 -13.046 -1.947 2.829 1.00 0.38 H new ATOM 2231 N ILE A 194 -12.206 1.532 -1.713 1.00 0.46 N ATOM 2232 CA ILE A 194 -11.417 2.657 -2.189 1.00 0.54 C ATOM 2233 C ILE A 194 -12.344 3.725 -2.753 1.00 0.57 C ATOM 2234 O ILE A 194 -12.131 4.925 -2.560 1.00 0.64 O ATOM 2235 CB ILE A 194 -10.399 2.208 -3.261 1.00 0.60 C ATOM 2236 CG1 ILE A 194 -9.453 1.157 -2.679 1.00 0.61 C ATOM 2237 CG2 ILE A 194 -9.600 3.389 -3.790 1.00 0.68 C ATOM 2238 CD1 ILE A 194 -8.637 0.438 -3.726 1.00 0.70 C ATOM 0 H ILE A 194 -11.895 0.621 -2.050 1.00 0.46 H new ATOM 0 HA ILE A 194 -10.856 3.070 -1.350 1.00 0.54 H new ATOM 0 HB ILE A 194 -10.954 1.773 -4.092 1.00 0.60 H new ATOM 0 HG12 ILE A 194 -8.778 1.639 -1.971 1.00 0.61 H new ATOM 0 HG13 ILE A 194 -10.035 0.426 -2.118 1.00 0.61 H new ATOM 0 HG21 ILE A 194 -8.892 3.042 -4.543 1.00 0.68 H new ATOM 0 HG22 ILE A 194 -10.278 4.116 -4.238 1.00 0.68 H new ATOM 0 HG23 ILE A 194 -9.056 3.857 -2.969 1.00 0.68 H new ATOM 0 HD11 ILE A 194 -7.988 -0.293 -3.243 1.00 0.70 H new ATOM 0 HD12 ILE A 194 -9.304 -0.072 -4.421 1.00 0.70 H new ATOM 0 HD13 ILE A 194 -8.028 1.159 -4.271 1.00 0.70 H new ATOM 2250 N MET A 195 -13.400 3.271 -3.421 1.00 0.58 N ATOM 2251 CA MET A 195 -14.391 4.169 -3.988 1.00 0.67 C ATOM 2252 C MET A 195 -15.254 4.764 -2.880 1.00 0.62 C ATOM 2253 O MET A 195 -15.531 5.964 -2.872 1.00 0.66 O ATOM 2254 CB MET A 195 -15.270 3.426 -4.997 1.00 0.75 C ATOM 2255 CG MET A 195 -14.656 3.334 -6.384 1.00 1.02 C ATOM 2256 SD MET A 195 -15.714 4.046 -7.659 1.00 1.82 S ATOM 2257 CE MET A 195 -14.828 5.558 -8.028 1.00 2.45 C ATOM 0 H MET A 195 -13.589 2.282 -3.581 1.00 0.58 H new ATOM 0 HA MET A 195 -13.873 4.976 -4.506 1.00 0.67 H new ATOM 0 HB2 MET A 195 -15.463 2.419 -4.626 1.00 0.75 H new ATOM 0 HB3 MET A 195 -16.234 3.930 -5.068 1.00 0.75 H new ATOM 0 HG2 MET A 195 -13.694 3.847 -6.386 1.00 1.02 H new ATOM 0 HG3 MET A 195 -14.460 2.289 -6.622 1.00 1.02 H new ATOM 0 HE1 MET A 195 -15.360 6.112 -8.802 1.00 2.45 H new ATOM 0 HE2 MET A 195 -14.759 6.168 -7.128 1.00 2.45 H new ATOM 0 HE3 MET A 195 -13.825 5.316 -8.379 1.00 2.45 H new ATOM 2267 N LEU A 196 -15.667 3.918 -1.936 1.00 0.58 N ATOM 2268 CA LEU A 196 -16.488 4.371 -0.818 1.00 0.57 C ATOM 2269 C LEU A 196 -15.855 5.582 -0.152 1.00 0.57 C ATOM 2270 O LEU A 196 -16.414 6.677 -0.186 1.00 0.69 O ATOM 2271 CB LEU A 196 -16.666 3.259 0.216 1.00 0.53 C ATOM 2272 CG LEU A 196 -18.111 2.810 0.446 1.00 0.66 C ATOM 2273 CD1 LEU A 196 -18.781 2.465 -0.875 1.00 0.91 C ATOM 2274 CD2 LEU A 196 -18.153 1.623 1.397 1.00 0.66 C ATOM 0 H LEU A 196 -15.447 2.922 -1.924 1.00 0.58 H new ATOM 0 HA LEU A 196 -17.466 4.645 -1.213 1.00 0.57 H new ATOM 0 HB2 LEU A 196 -16.079 2.396 -0.098 1.00 0.53 H new ATOM 0 HB3 LEU A 196 -16.252 3.598 1.166 1.00 0.53 H new ATOM 0 HG LEU A 196 -18.661 3.634 0.901 1.00 0.66 H new ATOM 0 HD11 LEU A 196 -19.807 2.148 -0.691 1.00 0.91 H new ATOM 0 HD12 LEU A 196 -18.783 3.342 -1.522 1.00 0.91 H new ATOM 0 HD13 LEU A 196 -18.234 1.657 -1.361 1.00 0.91 H new ATOM 0 HD21 LEU A 196 -19.188 1.316 1.550 1.00 0.66 H new ATOM 0 HD22 LEU A 196 -17.588 0.794 0.970 1.00 0.66 H new ATOM 0 HD23 LEU A 196 -17.714 1.907 2.353 1.00 0.66 H new ATOM 2286 N ASN A 197 -14.685 5.374 0.453 1.00 0.58 N ATOM 2287 CA ASN A 197 -13.973 6.451 1.131 1.00 0.59 C ATOM 2288 C ASN A 197 -13.924 7.692 0.255 1.00 0.60 C ATOM 2289 O ASN A 197 -14.304 8.784 0.678 1.00 0.62 O ATOM 2290 CB ASN A 197 -12.547 6.029 1.482 1.00 0.63 C ATOM 2291 CG ASN A 197 -11.749 7.178 2.069 1.00 1.34 C ATOM 2292 OD1 ASN A 197 -11.563 7.264 3.283 1.00 2.14 O ATOM 2293 ND2 ASN A 197 -11.274 8.072 1.208 1.00 1.99 N ATOM 0 H ASN A 197 -14.213 4.470 0.486 1.00 0.58 H new ATOM 0 HA ASN A 197 -14.514 6.676 2.050 1.00 0.59 H new ATOM 0 HB2 ASN A 197 -12.577 5.205 2.195 1.00 0.63 H new ATOM 0 HB3 ASN A 197 -12.047 5.658 0.587 1.00 0.63 H new ATOM 0 HD21 ASN A 197 -10.732 8.867 1.546 1.00 1.99 H new ATOM 0 HD22 ASN A 197 -11.451 7.963 0.210 1.00 1.99 H new ATOM 2300 N THR A 198 -13.445 7.515 -0.968 1.00 0.66 N ATOM 2301 CA THR A 198 -13.347 8.625 -1.907 1.00 0.72 C ATOM 2302 C THR A 198 -14.667 9.389 -1.962 1.00 0.75 C ATOM 2303 O THR A 198 -14.765 10.508 -1.465 1.00 0.97 O ATOM 2304 CB THR A 198 -12.963 8.122 -3.300 1.00 0.81 C ATOM 2305 OG1 THR A 198 -11.815 7.297 -3.236 1.00 1.00 O ATOM 2306 CG2 THR A 198 -12.670 9.240 -4.278 1.00 0.96 C ATOM 0 H THR A 198 -13.120 6.620 -1.332 1.00 0.66 H new ATOM 0 HA THR A 198 -12.566 9.302 -1.561 1.00 0.72 H new ATOM 0 HB THR A 198 -13.830 7.565 -3.656 1.00 0.81 H new ATOM 0 HG1 THR A 198 -12.074 6.364 -3.388 1.00 1.00 H new ATOM 0 HG21 THR A 198 -12.404 8.816 -5.246 1.00 0.96 H new ATOM 0 HG22 THR A 198 -13.554 9.869 -4.387 1.00 0.96 H new ATOM 0 HG23 THR A 198 -11.841 9.841 -3.905 1.00 0.96 H new ATOM 2314 N SER A 199 -15.685 8.773 -2.553 1.00 0.80 N ATOM 2315 CA SER A 199 -16.996 9.403 -2.653 1.00 0.87 C ATOM 2316 C SER A 199 -17.470 9.889 -1.284 1.00 0.80 C ATOM 2317 O SER A 199 -18.192 10.881 -1.183 1.00 0.85 O ATOM 2318 CB SER A 199 -18.012 8.425 -3.244 1.00 1.01 C ATOM 2319 OG SER A 199 -19.325 8.717 -2.796 1.00 1.19 O ATOM 0 H SER A 199 -15.628 7.843 -2.968 1.00 0.80 H new ATOM 0 HA SER A 199 -16.910 10.265 -3.314 1.00 0.87 H new ATOM 0 HB2 SER A 199 -17.977 8.474 -4.332 1.00 1.01 H new ATOM 0 HB3 SER A 199 -17.747 7.406 -2.962 1.00 1.01 H new ATOM 0 HG SER A 199 -19.976 8.287 -3.389 1.00 1.19 H new ATOM 2325 N LEU A 200 -17.057 9.183 -0.235 1.00 0.75 N ATOM 2326 CA LEU A 200 -17.436 9.541 1.129 1.00 0.77 C ATOM 2327 C LEU A 200 -16.974 10.955 1.471 1.00 0.73 C ATOM 2328 O LEU A 200 -17.790 11.857 1.660 1.00 0.79 O ATOM 2329 CB LEU A 200 -16.833 8.547 2.127 1.00 0.86 C ATOM 2330 CG LEU A 200 -17.827 7.606 2.806 1.00 0.70 C ATOM 2331 CD1 LEU A 200 -17.116 6.747 3.833 1.00 0.73 C ATOM 2332 CD2 LEU A 200 -18.944 8.391 3.465 1.00 0.80 C ATOM 0 H LEU A 200 -16.459 8.359 -0.303 1.00 0.75 H new ATOM 0 HA LEU A 200 -18.523 9.504 1.196 1.00 0.77 H new ATOM 0 HB2 LEU A 200 -16.088 7.945 1.607 1.00 0.86 H new ATOM 0 HB3 LEU A 200 -16.307 9.109 2.899 1.00 0.86 H new ATOM 0 HG LEU A 200 -18.263 6.959 2.045 1.00 0.70 H new ATOM 0 HD11 LEU A 200 -17.835 6.081 4.310 1.00 0.73 H new ATOM 0 HD12 LEU A 200 -16.344 6.156 3.341 1.00 0.73 H new ATOM 0 HD13 LEU A 200 -16.658 7.386 4.587 1.00 0.73 H new ATOM 0 HD21 LEU A 200 -19.641 7.702 3.942 1.00 0.80 H new ATOM 0 HD22 LEU A 200 -18.524 9.061 4.216 1.00 0.80 H new ATOM 0 HD23 LEU A 200 -19.471 8.976 2.711 1.00 0.80 H new ATOM 2344 N HIS A 201 -15.660 11.138 1.556 1.00 0.72 N ATOM 2345 CA HIS A 201 -15.088 12.441 1.883 1.00 0.78 C ATOM 2346 C HIS A 201 -14.273 13.002 0.720 1.00 0.80 C ATOM 2347 O HIS A 201 -13.043 12.943 0.727 1.00 1.11 O ATOM 2348 CB HIS A 201 -14.205 12.333 3.129 1.00 0.85 C ATOM 2349 CG HIS A 201 -14.880 11.661 4.285 1.00 0.85 C ATOM 2350 ND1 HIS A 201 -15.527 12.354 5.287 1.00 0.92 N ATOM 2351 CD2 HIS A 201 -15.008 10.349 4.595 1.00 0.84 C ATOM 2352 CE1 HIS A 201 -16.022 11.497 6.163 1.00 0.93 C ATOM 2353 NE2 HIS A 201 -15.721 10.276 5.765 1.00 0.88 N ATOM 0 H HIS A 201 -14.971 10.401 1.403 1.00 0.72 H new ATOM 0 HA HIS A 201 -15.913 13.125 2.080 1.00 0.78 H new ATOM 0 HB2 HIS A 201 -13.300 11.781 2.876 1.00 0.85 H new ATOM 0 HB3 HIS A 201 -13.894 13.333 3.432 1.00 0.85 H new ATOM 0 HD1 HIS A 201 -15.610 13.369 5.343 1.00 0.92 H new ATOM 0 HD2 HIS A 201 -14.621 9.516 4.027 1.00 0.84 H new ATOM 0 HE1 HIS A 201 -16.578 11.753 7.053 1.00 0.93 H new ATOM 2362 N ASN A 202 -14.963 13.556 -0.274 1.00 0.82 N ATOM 2363 CA ASN A 202 -14.297 14.137 -1.437 1.00 0.85 C ATOM 2364 C ASN A 202 -15.054 15.368 -1.933 1.00 0.92 C ATOM 2365 O ASN A 202 -16.285 15.389 -1.932 1.00 1.05 O ATOM 2366 CB ASN A 202 -14.187 13.106 -2.562 1.00 0.88 C ATOM 2367 CG ASN A 202 -12.923 12.274 -2.462 1.00 1.14 C ATOM 2368 OD1 ASN A 202 -12.604 11.733 -1.403 1.00 1.77 O ATOM 2369 ND2 ASN A 202 -12.195 12.169 -3.568 1.00 1.50 N ATOM 0 H ASN A 202 -15.981 13.615 -0.298 1.00 0.82 H new ATOM 0 HA ASN A 202 -13.294 14.440 -1.136 1.00 0.85 H new ATOM 0 HB2 ASN A 202 -15.055 12.448 -2.534 1.00 0.88 H new ATOM 0 HB3 ASN A 202 -14.206 13.618 -3.524 1.00 0.88 H new ATOM 0 HD21 ASN A 202 -11.333 11.623 -3.562 1.00 1.50 H new ATOM 0 HD22 ASN A 202 -12.497 12.634 -4.424 1.00 1.50 H new ATOM 2376 N PRO A 203 -14.329 16.412 -2.371 1.00 0.95 N ATOM 2377 CA PRO A 203 -14.943 17.641 -2.874 1.00 1.06 C ATOM 2378 C PRO A 203 -15.441 17.480 -4.303 1.00 1.08 C ATOM 2379 O PRO A 203 -16.444 18.074 -4.697 1.00 1.22 O ATOM 2380 CB PRO A 203 -13.793 18.642 -2.820 1.00 1.11 C ATOM 2381 CG PRO A 203 -12.573 17.818 -3.041 1.00 1.20 C ATOM 2382 CD PRO A 203 -12.854 16.475 -2.416 1.00 1.00 C ATOM 0 HA PRO A 203 -15.817 17.940 -2.296 1.00 1.06 H new ATOM 0 HB2 PRO A 203 -13.898 19.410 -3.587 1.00 1.11 H new ATOM 0 HB3 PRO A 203 -13.757 19.155 -1.859 1.00 1.11 H new ATOM 0 HG2 PRO A 203 -12.360 17.715 -4.105 1.00 1.20 H new ATOM 0 HG3 PRO A 203 -11.700 18.285 -2.585 1.00 1.20 H new ATOM 0 HD2 PRO A 203 -12.436 15.662 -3.010 1.00 1.00 H new ATOM 0 HD3 PRO A 203 -12.419 16.398 -1.419 1.00 1.00 H new ATOM 2390 N ASN A 204 -14.725 16.669 -5.071 1.00 1.03 N ATOM 2391 CA ASN A 204 -15.079 16.417 -6.463 1.00 1.14 C ATOM 2392 C ASN A 204 -16.003 15.203 -6.609 1.00 1.20 C ATOM 2393 O ASN A 204 -16.410 14.863 -7.719 1.00 1.32 O ATOM 2394 CB ASN A 204 -13.813 16.199 -7.288 1.00 1.17 C ATOM 2395 CG ASN A 204 -13.835 16.965 -8.596 1.00 1.29 C ATOM 2396 OD1 ASN A 204 -14.794 17.675 -8.898 1.00 1.58 O ATOM 2397 ND2 ASN A 204 -12.774 16.823 -9.383 1.00 1.80 N ATOM 0 H ASN A 204 -13.893 16.173 -4.753 1.00 1.03 H new ATOM 0 HA ASN A 204 -15.617 17.291 -6.829 1.00 1.14 H new ATOM 0 HB2 ASN A 204 -12.945 16.507 -6.705 1.00 1.17 H new ATOM 0 HB3 ASN A 204 -13.697 15.135 -7.495 1.00 1.17 H new ATOM 0 HD21 ASN A 204 -12.733 17.313 -10.277 1.00 1.80 H new ATOM 0 HD22 ASN A 204 -12.001 16.224 -9.093 1.00 1.80 H new ATOM 2404 N VAL A 205 -16.333 14.549 -5.494 1.00 1.15 N ATOM 2405 CA VAL A 205 -17.205 13.382 -5.529 1.00 1.24 C ATOM 2406 C VAL A 205 -18.191 13.410 -4.370 1.00 1.26 C ATOM 2407 O VAL A 205 -18.536 12.371 -3.807 1.00 1.41 O ATOM 2408 CB VAL A 205 -16.393 12.074 -5.468 1.00 1.26 C ATOM 2409 CG1 VAL A 205 -17.252 10.889 -5.882 1.00 1.39 C ATOM 2410 CG2 VAL A 205 -15.153 12.177 -6.343 1.00 1.31 C ATOM 0 H VAL A 205 -16.010 14.809 -4.562 1.00 1.15 H new ATOM 0 HA VAL A 205 -17.751 13.416 -6.472 1.00 1.24 H new ATOM 0 HB VAL A 205 -16.072 11.914 -4.439 1.00 1.26 H new ATOM 0 HG11 VAL A 205 -16.660 9.975 -5.832 1.00 1.39 H new ATOM 0 HG12 VAL A 205 -18.105 10.806 -5.209 1.00 1.39 H new ATOM 0 HG13 VAL A 205 -17.607 11.036 -6.902 1.00 1.39 H new ATOM 0 HG21 VAL A 205 -14.591 11.245 -6.288 1.00 1.31 H new ATOM 0 HG22 VAL A 205 -15.450 12.362 -7.375 1.00 1.31 H new ATOM 0 HG23 VAL A 205 -14.528 12.999 -5.993 1.00 1.31 H new ATOM 2420 N LYS A 206 -18.637 14.610 -4.015 1.00 1.27 N ATOM 2421 CA LYS A 206 -19.580 14.781 -2.919 1.00 1.36 C ATOM 2422 C LYS A 206 -20.758 13.821 -3.055 1.00 1.46 C ATOM 2423 O LYS A 206 -21.693 14.074 -3.815 1.00 1.94 O ATOM 2424 CB LYS A 206 -20.086 16.224 -2.873 1.00 1.51 C ATOM 2425 CG LYS A 206 -19.463 17.053 -1.761 1.00 2.26 C ATOM 2426 CD LYS A 206 -19.763 18.533 -1.935 1.00 2.67 C ATOM 2427 CE LYS A 206 -20.670 19.053 -0.832 1.00 3.09 C ATOM 2428 NZ LYS A 206 -20.684 20.542 -0.781 1.00 3.67 N ATOM 0 H LYS A 206 -18.360 15.479 -4.472 1.00 1.27 H new ATOM 0 HA LYS A 206 -19.058 14.556 -1.989 1.00 1.36 H new ATOM 0 HB2 LYS A 206 -19.880 16.703 -3.830 1.00 1.51 H new ATOM 0 HB3 LYS A 206 -21.169 16.217 -2.746 1.00 1.51 H new ATOM 0 HG2 LYS A 206 -19.843 16.715 -0.797 1.00 2.26 H new ATOM 0 HG3 LYS A 206 -18.384 16.898 -1.751 1.00 2.26 H new ATOM 0 HD2 LYS A 206 -18.830 19.096 -1.936 1.00 2.67 H new ATOM 0 HD3 LYS A 206 -20.235 18.698 -2.903 1.00 2.67 H new ATOM 0 HE2 LYS A 206 -21.684 18.686 -0.992 1.00 3.09 H new ATOM 0 HE3 LYS A 206 -20.336 18.660 0.128 1.00 3.09 H new ATOM 0 HZ1 LYS A 206 -21.314 20.857 -0.016 1.00 3.67 H new ATOM 0 HZ2 LYS A 206 -19.721 20.892 -0.603 1.00 3.67 H new ATOM 0 HZ3 LYS A 206 -21.027 20.917 -1.688 1.00 3.67 H new ATOM 2442 N ASP A 207 -20.708 12.719 -2.313 1.00 1.35 N ATOM 2443 CA ASP A 207 -21.773 11.723 -2.349 1.00 1.41 C ATOM 2444 C ASP A 207 -22.126 11.256 -0.941 1.00 1.38 C ATOM 2445 O ASP A 207 -23.279 11.340 -0.518 1.00 1.82 O ATOM 2446 CB ASP A 207 -21.353 10.527 -3.206 1.00 1.36 C ATOM 2447 CG ASP A 207 -22.204 10.381 -4.452 1.00 1.67 C ATOM 2448 OD1 ASP A 207 -23.443 10.490 -4.341 1.00 2.18 O ATOM 2449 OD2 ASP A 207 -21.631 10.159 -5.540 1.00 2.07 O ATOM 0 H ASP A 207 -19.941 12.493 -1.679 1.00 1.35 H new ATOM 0 HA ASP A 207 -22.655 12.185 -2.792 1.00 1.41 H new ATOM 0 HB2 ASP A 207 -20.308 10.639 -3.494 1.00 1.36 H new ATOM 0 HB3 ASP A 207 -21.424 9.616 -2.612 1.00 1.36 H new ATOM 2454 N LYS A 208 -21.124 10.767 -0.219 1.00 1.54 N ATOM 2455 CA LYS A 208 -21.321 10.290 1.145 1.00 1.55 C ATOM 2456 C LYS A 208 -22.097 8.975 1.169 1.00 1.32 C ATOM 2457 O LYS A 208 -23.208 8.912 1.694 1.00 1.47 O ATOM 2458 CB LYS A 208 -22.060 11.344 1.971 1.00 1.92 C ATOM 2459 CG LYS A 208 -21.852 11.196 3.470 1.00 2.43 C ATOM 2460 CD LYS A 208 -23.009 11.791 4.255 1.00 2.89 C ATOM 2461 CE LYS A 208 -22.743 13.241 4.627 1.00 3.41 C ATOM 2462 NZ LYS A 208 -24.003 13.980 4.918 1.00 4.03 N ATOM 0 H LYS A 208 -20.165 10.690 -0.557 1.00 1.54 H new ATOM 0 HA LYS A 208 -20.338 10.112 1.581 1.00 1.55 H new ATOM 0 HB2 LYS A 208 -21.727 12.335 1.662 1.00 1.92 H new ATOM 0 HB3 LYS A 208 -23.126 11.283 1.752 1.00 1.92 H new ATOM 0 HG2 LYS A 208 -21.745 10.141 3.721 1.00 2.43 H new ATOM 0 HG3 LYS A 208 -20.923 11.688 3.760 1.00 2.43 H new ATOM 0 HD2 LYS A 208 -23.922 11.728 3.663 1.00 2.89 H new ATOM 0 HD3 LYS A 208 -23.175 11.207 5.160 1.00 2.89 H new ATOM 0 HE2 LYS A 208 -22.091 13.278 5.499 1.00 3.41 H new ATOM 0 HE3 LYS A 208 -22.213 13.734 3.812 1.00 3.41 H new ATOM 0 HZ1 LYS A 208 -23.778 14.964 5.167 1.00 4.03 H new ATOM 0 HZ2 LYS A 208 -24.615 13.967 4.077 1.00 4.03 H new ATOM 0 HZ3 LYS A 208 -24.496 13.526 5.713 1.00 4.03 H new ATOM 2476 N PRO A 209 -21.516 7.901 0.608 1.00 1.06 N ATOM 2477 CA PRO A 209 -22.158 6.583 0.578 1.00 0.96 C ATOM 2478 C PRO A 209 -22.468 6.068 1.980 1.00 0.94 C ATOM 2479 O PRO A 209 -21.967 6.602 2.970 1.00 0.99 O ATOM 2480 CB PRO A 209 -21.120 5.685 -0.104 1.00 0.98 C ATOM 2481 CG PRO A 209 -20.230 6.621 -0.847 1.00 1.01 C ATOM 2482 CD PRO A 209 -20.192 7.882 -0.033 1.00 1.05 C ATOM 0 HA PRO A 209 -23.116 6.609 0.058 1.00 0.96 H new ATOM 0 HB2 PRO A 209 -20.559 5.104 0.628 1.00 0.98 H new ATOM 0 HB3 PRO A 209 -21.596 4.973 -0.779 1.00 0.98 H new ATOM 0 HG2 PRO A 209 -19.231 6.201 -0.964 1.00 1.01 H new ATOM 0 HG3 PRO A 209 -20.614 6.814 -1.849 1.00 1.01 H new ATOM 0 HD2 PRO A 209 -19.388 7.864 0.702 1.00 1.05 H new ATOM 0 HD3 PRO A 209 -20.033 8.761 -0.658 1.00 1.05 H new ATOM 2490 N THR A 210 -23.295 5.031 2.061 1.00 0.92 N ATOM 2491 CA THR A 210 -23.666 4.452 3.346 1.00 0.92 C ATOM 2492 C THR A 210 -23.144 3.025 3.476 1.00 0.82 C ATOM 2493 O THR A 210 -22.717 2.418 2.494 1.00 0.77 O ATOM 2494 CB THR A 210 -25.186 4.467 3.515 1.00 1.01 C ATOM 2495 OG1 THR A 210 -25.777 5.419 2.648 1.00 1.09 O ATOM 2496 CG2 THR A 210 -25.630 4.792 4.925 1.00 1.09 C ATOM 0 H THR A 210 -23.720 4.575 1.253 1.00 0.92 H new ATOM 0 HA THR A 210 -23.212 5.057 4.131 1.00 0.92 H new ATOM 0 HB THR A 210 -25.513 3.456 3.274 1.00 1.01 H new ATOM 0 HG1 THR A 210 -26.749 5.413 2.769 1.00 1.09 H new ATOM 0 HG21 THR A 210 -26.719 4.786 4.974 1.00 1.09 H new ATOM 0 HG22 THR A 210 -25.231 4.046 5.613 1.00 1.09 H new ATOM 0 HG23 THR A 210 -25.260 5.778 5.205 1.00 1.09 H new ATOM 2504 N VAL A 211 -23.186 2.495 4.694 1.00 0.84 N ATOM 2505 CA VAL A 211 -22.721 1.138 4.955 1.00 0.77 C ATOM 2506 C VAL A 211 -23.614 0.114 4.263 1.00 0.78 C ATOM 2507 O VAL A 211 -23.154 -0.954 3.859 1.00 0.73 O ATOM 2508 CB VAL A 211 -22.689 0.835 6.464 1.00 0.80 C ATOM 2509 CG1 VAL A 211 -24.096 0.597 6.992 1.00 0.92 C ATOM 2510 CG2 VAL A 211 -21.795 -0.361 6.749 1.00 0.73 C ATOM 0 H VAL A 211 -23.538 2.985 5.516 1.00 0.84 H new ATOM 0 HA VAL A 211 -21.709 1.067 4.557 1.00 0.77 H new ATOM 0 HB VAL A 211 -22.275 1.701 6.981 1.00 0.80 H new ATOM 0 HG11 VAL A 211 -24.053 0.384 8.060 1.00 0.92 H new ATOM 0 HG12 VAL A 211 -24.703 1.486 6.823 1.00 0.92 H new ATOM 0 HG13 VAL A 211 -24.542 -0.251 6.471 1.00 0.92 H new ATOM 0 HG21 VAL A 211 -21.785 -0.560 7.821 1.00 0.73 H new ATOM 0 HG22 VAL A 211 -22.177 -1.235 6.221 1.00 0.73 H new ATOM 0 HG23 VAL A 211 -20.781 -0.147 6.410 1.00 0.73 H new ATOM 2520 N GLU A 212 -24.894 0.448 4.128 1.00 0.86 N ATOM 2521 CA GLU A 212 -25.854 -0.440 3.485 1.00 0.90 C ATOM 2522 C GLU A 212 -25.433 -0.749 2.052 1.00 0.85 C ATOM 2523 O GLU A 212 -25.355 -1.912 1.655 1.00 0.84 O ATOM 2524 CB GLU A 212 -27.249 0.189 3.494 1.00 1.02 C ATOM 2525 CG GLU A 212 -28.338 -0.754 3.978 1.00 1.46 C ATOM 2526 CD GLU A 212 -29.593 -0.020 4.412 1.00 2.09 C ATOM 2527 OE1 GLU A 212 -29.483 0.899 5.251 1.00 2.67 O ATOM 2528 OE2 GLU A 212 -30.684 -0.364 3.913 1.00 2.69 O ATOM 0 H GLU A 212 -25.290 1.329 4.456 1.00 0.86 H new ATOM 0 HA GLU A 212 -25.880 -1.374 4.047 1.00 0.90 H new ATOM 0 HB2 GLU A 212 -27.236 1.073 4.131 1.00 1.02 H new ATOM 0 HB3 GLU A 212 -27.493 0.526 2.487 1.00 1.02 H new ATOM 0 HG2 GLU A 212 -28.588 -1.454 3.181 1.00 1.46 H new ATOM 0 HG3 GLU A 212 -27.959 -1.343 4.813 1.00 1.46 H new ATOM 2535 N ARG A 213 -25.163 0.299 1.280 1.00 0.86 N ATOM 2536 CA ARG A 213 -24.750 0.134 -0.109 1.00 0.86 C ATOM 2537 C ARG A 213 -23.603 -0.862 -0.215 1.00 0.76 C ATOM 2538 O ARG A 213 -23.649 -1.787 -1.026 1.00 0.75 O ATOM 2539 CB ARG A 213 -24.337 1.481 -0.706 1.00 0.92 C ATOM 2540 CG ARG A 213 -24.898 1.726 -2.097 1.00 1.22 C ATOM 2541 CD ARG A 213 -25.585 3.079 -2.191 1.00 1.64 C ATOM 2542 NE ARG A 213 -26.746 3.043 -3.077 1.00 2.22 N ATOM 2543 CZ ARG A 213 -26.669 3.071 -4.407 1.00 2.94 C ATOM 2544 NH1 ARG A 213 -25.488 3.134 -5.013 1.00 3.35 N ATOM 2545 NH2 ARG A 213 -27.777 3.035 -5.134 1.00 3.70 N ATOM 0 H ARG A 213 -25.223 1.268 1.592 1.00 0.86 H new ATOM 0 HA ARG A 213 -25.598 -0.255 -0.673 1.00 0.86 H new ATOM 0 HB2 ARG A 213 -24.669 2.280 -0.043 1.00 0.92 H new ATOM 0 HB3 ARG A 213 -23.249 1.533 -0.748 1.00 0.92 H new ATOM 0 HG2 ARG A 213 -24.092 1.674 -2.830 1.00 1.22 H new ATOM 0 HG3 ARG A 213 -25.608 0.938 -2.348 1.00 1.22 H new ATOM 0 HD2 ARG A 213 -25.898 3.397 -1.196 1.00 1.64 H new ATOM 0 HD3 ARG A 213 -24.875 3.822 -2.554 1.00 1.64 H new ATOM 0 HE ARG A 213 -27.672 2.993 -2.652 1.00 2.22 H new ATOM 0 HH11 ARG A 213 -24.632 3.161 -4.460 1.00 3.35 H new ATOM 0 HH12 ARG A 213 -25.438 3.155 -6.032 1.00 3.35 H new ATOM 0 HH21 ARG A 213 -28.687 2.986 -4.675 1.00 3.70 H new ATOM 0 HH22 ARG A 213 -27.720 3.056 -6.152 1.00 3.70 H new ATOM 2559 N PHE A 214 -22.578 -0.676 0.615 1.00 0.69 N ATOM 2560 CA PHE A 214 -21.430 -1.575 0.615 1.00 0.62 C ATOM 2561 C PHE A 214 -21.904 -3.018 0.674 1.00 0.59 C ATOM 2562 O PHE A 214 -21.587 -3.824 -0.199 1.00 0.57 O ATOM 2563 CB PHE A 214 -20.521 -1.284 1.804 1.00 0.59 C ATOM 2564 CG PHE A 214 -19.172 -1.938 1.705 1.00 0.64 C ATOM 2565 CD1 PHE A 214 -18.352 -1.707 0.612 1.00 1.58 C ATOM 2566 CD2 PHE A 214 -18.724 -2.783 2.707 1.00 1.15 C ATOM 2567 CE1 PHE A 214 -17.111 -2.307 0.520 1.00 1.68 C ATOM 2568 CE2 PHE A 214 -17.483 -3.386 2.621 1.00 1.27 C ATOM 2569 CZ PHE A 214 -16.676 -3.148 1.526 1.00 1.00 C ATOM 0 H PHE A 214 -22.521 0.085 1.292 1.00 0.69 H new ATOM 0 HA PHE A 214 -20.866 -1.416 -0.304 1.00 0.62 H new ATOM 0 HB2 PHE A 214 -20.387 -0.206 1.893 1.00 0.59 H new ATOM 0 HB3 PHE A 214 -21.012 -1.620 2.717 1.00 0.59 H new ATOM 0 HD1 PHE A 214 -18.687 -1.050 -0.177 1.00 1.58 H new ATOM 0 HD2 PHE A 214 -19.351 -2.973 3.565 1.00 1.15 H new ATOM 0 HE1 PHE A 214 -16.482 -2.119 -0.337 1.00 1.68 H new ATOM 0 HE2 PHE A 214 -17.145 -4.042 3.409 1.00 1.27 H new ATOM 0 HZ PHE A 214 -15.706 -3.619 1.456 1.00 1.00 H new ATOM 2579 N ILE A 215 -22.687 -3.331 1.702 1.00 0.62 N ATOM 2580 CA ILE A 215 -23.227 -4.671 1.858 1.00 0.63 C ATOM 2581 C ILE A 215 -23.910 -5.102 0.568 1.00 0.66 C ATOM 2582 O ILE A 215 -23.889 -6.275 0.201 1.00 0.66 O ATOM 2583 CB ILE A 215 -24.237 -4.747 3.019 1.00 0.70 C ATOM 2584 CG1 ILE A 215 -23.504 -4.892 4.353 1.00 0.72 C ATOM 2585 CG2 ILE A 215 -25.201 -5.905 2.810 1.00 0.79 C ATOM 2586 CD1 ILE A 215 -24.166 -4.147 5.491 1.00 0.88 C ATOM 0 H ILE A 215 -22.959 -2.676 2.435 1.00 0.62 H new ATOM 0 HA ILE A 215 -22.397 -5.339 2.086 1.00 0.63 H new ATOM 0 HB ILE A 215 -24.812 -3.821 3.040 1.00 0.70 H new ATOM 0 HG12 ILE A 215 -23.440 -5.949 4.610 1.00 0.72 H new ATOM 0 HG13 ILE A 215 -22.482 -4.530 4.238 1.00 0.72 H new ATOM 0 HG21 ILE A 215 -25.908 -5.944 3.639 1.00 0.79 H new ATOM 0 HG22 ILE A 215 -25.745 -5.762 1.876 1.00 0.79 H new ATOM 0 HG23 ILE A 215 -24.642 -6.840 2.765 1.00 0.79 H new ATOM 0 HD11 ILE A 215 -23.592 -4.295 6.406 1.00 0.88 H new ATOM 0 HD12 ILE A 215 -24.206 -3.084 5.255 1.00 0.88 H new ATOM 0 HD13 ILE A 215 -25.178 -4.525 5.633 1.00 0.88 H new ATOM 2598 N ALA A 216 -24.500 -4.130 -0.126 1.00 0.71 N ATOM 2599 CA ALA A 216 -25.175 -4.392 -1.388 1.00 0.76 C ATOM 2600 C ALA A 216 -24.180 -4.878 -2.432 1.00 0.72 C ATOM 2601 O ALA A 216 -24.521 -5.672 -3.309 1.00 0.76 O ATOM 2602 CB ALA A 216 -25.890 -3.141 -1.876 1.00 0.86 C ATOM 0 H ALA A 216 -24.522 -3.154 0.168 1.00 0.71 H new ATOM 0 HA ALA A 216 -25.917 -5.174 -1.228 1.00 0.76 H new ATOM 0 HB1 ALA A 216 -26.390 -3.353 -2.821 1.00 0.86 H new ATOM 0 HB2 ALA A 216 -26.628 -2.832 -1.136 1.00 0.86 H new ATOM 0 HB3 ALA A 216 -25.165 -2.341 -2.021 1.00 0.86 H new ATOM 2608 N MET A 217 -22.940 -4.404 -2.326 1.00 0.68 N ATOM 2609 CA MET A 217 -21.893 -4.803 -3.257 1.00 0.69 C ATOM 2610 C MET A 217 -21.255 -6.110 -2.804 1.00 0.66 C ATOM 2611 O MET A 217 -20.934 -6.976 -3.618 1.00 0.72 O ATOM 2612 CB MET A 217 -20.828 -3.709 -3.363 1.00 0.72 C ATOM 2613 CG MET A 217 -20.870 -2.946 -4.677 1.00 1.08 C ATOM 2614 SD MET A 217 -20.317 -1.238 -4.505 1.00 1.29 S ATOM 2615 CE MET A 217 -20.106 -0.776 -6.223 1.00 1.96 C ATOM 0 H MET A 217 -22.639 -3.746 -1.607 1.00 0.68 H new ATOM 0 HA MET A 217 -22.342 -4.951 -4.239 1.00 0.69 H new ATOM 0 HB2 MET A 217 -20.957 -3.006 -2.540 1.00 0.72 H new ATOM 0 HB3 MET A 217 -19.843 -4.160 -3.245 1.00 0.72 H new ATOM 0 HG2 MET A 217 -20.243 -3.455 -5.409 1.00 1.08 H new ATOM 0 HG3 MET A 217 -21.888 -2.957 -5.067 1.00 1.08 H new ATOM 0 HE1 MET A 217 -19.766 0.258 -6.283 1.00 1.96 H new ATOM 0 HE2 MET A 217 -19.367 -1.429 -6.687 1.00 1.96 H new ATOM 0 HE3 MET A 217 -21.057 -0.875 -6.746 1.00 1.96 H new ATOM 2625 N ASN A 218 -21.084 -6.245 -1.493 1.00 0.60 N ATOM 2626 CA ASN A 218 -20.493 -7.444 -0.915 1.00 0.62 C ATOM 2627 C ASN A 218 -21.379 -8.659 -1.171 1.00 0.63 C ATOM 2628 O ASN A 218 -20.893 -9.724 -1.556 1.00 0.62 O ATOM 2629 CB ASN A 218 -20.280 -7.251 0.588 1.00 0.73 C ATOM 2630 CG ASN A 218 -19.442 -8.353 1.204 1.00 1.28 C ATOM 2631 OD1 ASN A 218 -19.964 -9.389 1.616 1.00 1.43 O ATOM 2632 ND2 ASN A 218 -18.134 -8.131 1.274 1.00 2.13 N ATOM 0 H ASN A 218 -21.348 -5.535 -0.810 1.00 0.60 H new ATOM 0 HA ASN A 218 -19.528 -7.618 -1.391 1.00 0.62 H new ATOM 0 HB2 ASN A 218 -19.795 -6.290 0.762 1.00 0.73 H new ATOM 0 HB3 ASN A 218 -21.249 -7.214 1.087 1.00 0.73 H new ATOM 0 HD21 ASN A 218 -17.518 -8.835 1.682 1.00 2.13 H new ATOM 0 HD22 ASN A 218 -17.745 -7.257 0.920 1.00 2.13 H new ATOM 2639 N ARG A 219 -22.682 -8.490 -0.963 1.00 0.69 N ATOM 2640 CA ARG A 219 -23.639 -9.570 -1.179 1.00 0.78 C ATOM 2641 C ARG A 219 -23.801 -9.851 -2.670 1.00 0.78 C ATOM 2642 O ARG A 219 -24.869 -9.638 -3.245 1.00 1.16 O ATOM 2643 CB ARG A 219 -24.994 -9.219 -0.554 1.00 0.89 C ATOM 2644 CG ARG A 219 -25.673 -8.014 -1.188 1.00 1.26 C ATOM 2645 CD ARG A 219 -26.616 -7.324 -0.213 1.00 1.03 C ATOM 2646 NE ARG A 219 -27.520 -8.268 0.442 1.00 1.23 N ATOM 2647 CZ ARG A 219 -28.596 -7.906 1.138 1.00 1.57 C ATOM 2648 NH1 ARG A 219 -28.910 -6.622 1.278 1.00 2.13 N ATOM 2649 NH2 ARG A 219 -29.363 -8.831 1.699 1.00 1.77 N ATOM 0 H ARG A 219 -23.099 -7.615 -0.645 1.00 0.69 H new ATOM 0 HA ARG A 219 -23.256 -10.469 -0.696 1.00 0.78 H new ATOM 0 HB2 ARG A 219 -25.655 -10.081 -0.637 1.00 0.89 H new ATOM 0 HB3 ARG A 219 -24.853 -9.026 0.510 1.00 0.89 H new ATOM 0 HG2 ARG A 219 -24.917 -7.306 -1.526 1.00 1.26 H new ATOM 0 HG3 ARG A 219 -26.229 -8.332 -2.070 1.00 1.26 H new ATOM 0 HD2 ARG A 219 -26.033 -6.798 0.543 1.00 1.03 H new ATOM 0 HD3 ARG A 219 -27.200 -6.573 -0.745 1.00 1.03 H new ATOM 0 HE ARG A 219 -27.314 -9.264 0.361 1.00 1.23 H new ATOM 0 HH11 ARG A 219 -28.325 -5.904 0.850 1.00 2.13 H new ATOM 0 HH12 ARG A 219 -29.736 -6.354 1.813 1.00 2.13 H new ATOM 0 HH21 ARG A 219 -29.128 -9.818 1.597 1.00 1.77 H new ATOM 0 HH22 ARG A 219 -30.187 -8.555 2.232 1.00 1.77 H new ATOM 2663 N GLY A 220 -22.728 -10.327 -3.291 1.00 0.97 N ATOM 2664 CA GLY A 220 -22.754 -10.628 -4.709 1.00 0.97 C ATOM 2665 C GLY A 220 -21.359 -10.774 -5.280 1.00 0.85 C ATOM 2666 O GLY A 220 -21.099 -11.665 -6.089 1.00 0.92 O ATOM 0 H GLY A 220 -21.835 -10.511 -2.833 1.00 0.97 H new ATOM 0 HA2 GLY A 220 -23.312 -11.549 -4.875 1.00 0.97 H new ATOM 0 HA3 GLY A 220 -23.282 -9.835 -5.239 1.00 0.97 H new ATOM 2670 N ILE A 221 -20.456 -9.897 -4.849 1.00 0.75 N ATOM 2671 CA ILE A 221 -19.074 -9.931 -5.310 1.00 0.72 C ATOM 2672 C ILE A 221 -18.302 -11.050 -4.621 1.00 0.70 C ATOM 2673 O ILE A 221 -17.389 -11.639 -5.201 1.00 0.75 O ATOM 2674 CB ILE A 221 -18.357 -8.591 -5.049 1.00 0.71 C ATOM 2675 CG1 ILE A 221 -18.415 -8.231 -3.562 1.00 0.78 C ATOM 2676 CG2 ILE A 221 -18.980 -7.486 -5.890 1.00 0.76 C ATOM 2677 CD1 ILE A 221 -17.093 -8.400 -2.845 1.00 0.69 C ATOM 0 H ILE A 221 -20.659 -9.154 -4.180 1.00 0.75 H new ATOM 0 HA ILE A 221 -19.101 -10.112 -6.385 1.00 0.72 H new ATOM 0 HB ILE A 221 -17.311 -8.697 -5.335 1.00 0.71 H new ATOM 0 HG12 ILE A 221 -18.744 -7.197 -3.460 1.00 0.78 H new ATOM 0 HG13 ILE A 221 -19.165 -8.854 -3.075 1.00 0.78 H new ATOM 0 HG21 ILE A 221 -18.464 -6.546 -5.695 1.00 0.76 H new ATOM 0 HG22 ILE A 221 -18.889 -7.738 -6.947 1.00 0.76 H new ATOM 0 HG23 ILE A 221 -20.034 -7.382 -5.631 1.00 0.76 H new ATOM 0 HD11 ILE A 221 -17.210 -8.127 -1.796 1.00 0.69 H new ATOM 0 HD12 ILE A 221 -16.771 -9.439 -2.915 1.00 0.69 H new ATOM 0 HD13 ILE A 221 -16.344 -7.756 -3.306 1.00 0.69 H new ATOM 2689 N ASN A 222 -18.679 -11.339 -3.380 1.00 0.66 N ATOM 2690 CA ASN A 222 -18.030 -12.388 -2.604 1.00 0.68 C ATOM 2691 C ASN A 222 -18.084 -13.725 -3.336 1.00 0.76 C ATOM 2692 O ASN A 222 -17.202 -14.568 -3.174 1.00 1.08 O ATOM 2693 CB ASN A 222 -18.702 -12.517 -1.239 1.00 0.70 C ATOM 2694 CG ASN A 222 -18.567 -11.255 -0.414 1.00 1.50 C ATOM 2695 OD1 ASN A 222 -18.514 -10.150 -0.953 1.00 2.33 O ATOM 2696 ND2 ASN A 222 -18.512 -11.413 0.900 1.00 2.23 N ATOM 0 H ASN A 222 -19.433 -10.859 -2.889 1.00 0.66 H new ATOM 0 HA ASN A 222 -16.984 -12.114 -2.469 1.00 0.68 H new ATOM 0 HB2 ASN A 222 -19.758 -12.748 -1.376 1.00 0.70 H new ATOM 0 HB3 ASN A 222 -18.261 -13.353 -0.696 1.00 0.70 H new ATOM 0 HD21 ASN A 222 -18.422 -10.599 1.508 1.00 2.23 H new ATOM 0 HD22 ASN A 222 -18.560 -12.349 1.304 1.00 2.23 H new ATOM 2703 N ASP A 223 -19.129 -13.917 -4.138 1.00 1.05 N ATOM 2704 CA ASP A 223 -19.301 -15.156 -4.891 1.00 1.19 C ATOM 2705 C ASP A 223 -19.613 -16.339 -3.969 1.00 1.19 C ATOM 2706 O ASP A 223 -19.580 -17.491 -4.401 1.00 1.34 O ATOM 2707 CB ASP A 223 -18.044 -15.461 -5.705 1.00 1.31 C ATOM 2708 CG ASP A 223 -18.279 -15.346 -7.199 1.00 1.56 C ATOM 2709 OD1 ASP A 223 -18.370 -14.205 -7.699 1.00 2.03 O ATOM 2710 OD2 ASP A 223 -18.370 -16.396 -7.868 1.00 1.88 O ATOM 0 H ASP A 223 -19.869 -13.230 -4.283 1.00 1.05 H new ATOM 0 HA ASP A 223 -20.147 -15.014 -5.563 1.00 1.19 H new ATOM 0 HB2 ASP A 223 -17.249 -14.775 -5.411 1.00 1.31 H new ATOM 0 HB3 ASP A 223 -17.699 -16.468 -5.471 1.00 1.31 H new ATOM 2715 N GLY A 224 -19.914 -16.055 -2.703 1.00 1.12 N ATOM 2716 CA GLY A 224 -20.221 -17.115 -1.760 1.00 1.30 C ATOM 2717 C GLY A 224 -19.664 -16.847 -0.373 1.00 1.25 C ATOM 2718 O GLY A 224 -20.150 -17.402 0.613 1.00 1.47 O ATOM 0 H GLY A 224 -19.950 -15.112 -2.316 1.00 1.12 H new ATOM 0 HA2 GLY A 224 -21.302 -17.236 -1.695 1.00 1.30 H new ATOM 0 HA3 GLY A 224 -19.817 -18.056 -2.133 1.00 1.30 H new ATOM 2722 N GLY A 225 -18.643 -15.997 -0.294 1.00 1.08 N ATOM 2723 CA GLY A 225 -18.042 -15.678 0.987 1.00 1.16 C ATOM 2724 C GLY A 225 -19.049 -15.138 1.983 1.00 1.06 C ATOM 2725 O GLY A 225 -19.049 -15.536 3.149 1.00 1.37 O ATOM 0 H GLY A 225 -18.223 -15.525 -1.094 1.00 1.08 H new ATOM 0 HA2 GLY A 225 -17.574 -16.573 1.398 1.00 1.16 H new ATOM 0 HA3 GLY A 225 -17.251 -14.943 0.840 1.00 1.16 H new ATOM 2729 N ASP A 226 -19.905 -14.229 1.523 1.00 0.85 N ATOM 2730 CA ASP A 226 -20.928 -13.623 2.374 1.00 0.79 C ATOM 2731 C ASP A 226 -20.332 -12.558 3.295 1.00 0.81 C ATOM 2732 O ASP A 226 -20.742 -11.398 3.257 1.00 1.66 O ATOM 2733 CB ASP A 226 -21.639 -14.693 3.205 1.00 0.98 C ATOM 2734 CG ASP A 226 -23.140 -14.484 3.255 1.00 1.75 C ATOM 2735 OD1 ASP A 226 -23.839 -14.976 2.345 1.00 2.39 O ATOM 2736 OD2 ASP A 226 -23.616 -13.827 4.205 1.00 2.41 O ATOM 0 H ASP A 226 -19.911 -13.894 0.560 1.00 0.85 H new ATOM 0 HA ASP A 226 -21.653 -13.139 1.720 1.00 0.79 H new ATOM 0 HB2 ASP A 226 -21.426 -15.676 2.785 1.00 0.98 H new ATOM 0 HB3 ASP A 226 -21.240 -14.686 4.219 1.00 0.98 H new ATOM 2741 N LEU A 227 -19.370 -12.960 4.124 1.00 0.85 N ATOM 2742 CA LEU A 227 -18.722 -12.042 5.058 1.00 0.75 C ATOM 2743 C LEU A 227 -19.730 -11.499 6.075 1.00 0.74 C ATOM 2744 O LEU A 227 -20.733 -10.895 5.694 1.00 0.80 O ATOM 2745 CB LEU A 227 -18.074 -10.875 4.304 1.00 0.79 C ATOM 2746 CG LEU A 227 -16.609 -11.079 3.909 1.00 0.82 C ATOM 2747 CD1 LEU A 227 -15.777 -11.475 5.119 1.00 1.82 C ATOM 2748 CD2 LEU A 227 -16.489 -12.125 2.810 1.00 0.75 C ATOM 0 H LEU A 227 -19.022 -13.918 4.167 1.00 0.85 H new ATOM 0 HA LEU A 227 -17.949 -12.597 5.590 1.00 0.75 H new ATOM 0 HB2 LEU A 227 -18.653 -10.683 3.400 1.00 0.79 H new ATOM 0 HB3 LEU A 227 -18.144 -9.981 4.924 1.00 0.79 H new ATOM 0 HG LEU A 227 -16.225 -10.134 3.524 1.00 0.82 H new ATOM 0 HD11 LEU A 227 -14.739 -11.615 4.817 1.00 1.82 H new ATOM 0 HD12 LEU A 227 -15.833 -10.689 5.872 1.00 1.82 H new ATOM 0 HD13 LEU A 227 -16.162 -12.405 5.537 1.00 1.82 H new ATOM 0 HD21 LEU A 227 -15.440 -12.255 2.544 1.00 0.75 H new ATOM 0 HD22 LEU A 227 -16.893 -13.073 3.164 1.00 0.75 H new ATOM 0 HD23 LEU A 227 -17.048 -11.797 1.933 1.00 0.75 H new ATOM 2760 N PRO A 228 -19.488 -11.705 7.386 1.00 0.76 N ATOM 2761 CA PRO A 228 -20.394 -11.226 8.436 1.00 0.81 C ATOM 2762 C PRO A 228 -20.774 -9.758 8.263 1.00 0.78 C ATOM 2763 O PRO A 228 -19.922 -8.907 7.996 1.00 0.72 O ATOM 2764 CB PRO A 228 -19.584 -11.420 9.717 1.00 0.89 C ATOM 2765 CG PRO A 228 -18.663 -12.547 9.410 1.00 0.98 C ATOM 2766 CD PRO A 228 -18.324 -12.418 7.950 1.00 0.85 C ATOM 0 HA PRO A 228 -21.343 -11.763 8.426 1.00 0.81 H new ATOM 0 HB2 PRO A 228 -19.032 -10.517 9.978 1.00 0.89 H new ATOM 0 HB3 PRO A 228 -20.230 -11.655 10.563 1.00 0.89 H new ATOM 0 HG2 PRO A 228 -17.765 -12.496 10.025 1.00 0.98 H new ATOM 0 HG3 PRO A 228 -19.137 -13.506 9.617 1.00 0.98 H new ATOM 0 HD2 PRO A 228 -17.400 -11.859 7.801 1.00 0.85 H new ATOM 0 HD3 PRO A 228 -18.186 -13.393 7.483 1.00 0.85 H new ATOM 2774 N GLU A 229 -22.060 -9.467 8.428 1.00 0.84 N ATOM 2775 CA GLU A 229 -22.556 -8.104 8.301 1.00 0.85 C ATOM 2776 C GLU A 229 -21.899 -7.206 9.339 1.00 0.83 C ATOM 2777 O GLU A 229 -21.494 -6.083 9.038 1.00 0.80 O ATOM 2778 CB GLU A 229 -24.076 -8.070 8.466 1.00 0.96 C ATOM 2779 CG GLU A 229 -24.710 -6.773 7.992 1.00 0.95 C ATOM 2780 CD GLU A 229 -26.223 -6.851 7.933 1.00 1.05 C ATOM 2781 OE1 GLU A 229 -26.747 -7.913 7.535 1.00 1.55 O ATOM 2782 OE2 GLU A 229 -26.883 -5.851 8.284 1.00 1.54 O ATOM 0 H GLU A 229 -22.777 -10.158 8.650 1.00 0.84 H new ATOM 0 HA GLU A 229 -22.305 -7.737 7.306 1.00 0.85 H new ATOM 0 HB2 GLU A 229 -24.512 -8.901 7.912 1.00 0.96 H new ATOM 0 HB3 GLU A 229 -24.323 -8.223 9.517 1.00 0.96 H new ATOM 0 HG2 GLU A 229 -24.417 -5.964 8.661 1.00 0.95 H new ATOM 0 HG3 GLU A 229 -24.324 -6.524 7.004 1.00 0.95 H new ATOM 2789 N GLU A 230 -21.787 -7.715 10.561 1.00 0.86 N ATOM 2790 CA GLU A 230 -21.167 -6.965 11.643 1.00 0.86 C ATOM 2791 C GLU A 230 -19.761 -6.535 11.244 1.00 0.78 C ATOM 2792 O GLU A 230 -19.295 -5.460 11.625 1.00 0.78 O ATOM 2793 CB GLU A 230 -21.114 -7.811 12.917 1.00 0.93 C ATOM 2794 CG GLU A 230 -21.863 -7.197 14.087 1.00 1.65 C ATOM 2795 CD GLU A 230 -21.866 -8.092 15.311 1.00 2.01 C ATOM 2796 OE1 GLU A 230 -21.214 -9.157 15.269 1.00 2.43 O ATOM 2797 OE2 GLU A 230 -22.521 -7.729 16.311 1.00 2.59 O ATOM 0 H GLU A 230 -22.118 -8.643 10.825 1.00 0.86 H new ATOM 0 HA GLU A 230 -21.768 -6.077 11.838 1.00 0.86 H new ATOM 0 HB2 GLU A 230 -21.531 -8.796 12.706 1.00 0.93 H new ATOM 0 HB3 GLU A 230 -20.072 -7.960 13.201 1.00 0.93 H new ATOM 0 HG2 GLU A 230 -21.409 -6.240 14.342 1.00 1.65 H new ATOM 0 HG3 GLU A 230 -22.891 -6.992 13.788 1.00 1.65 H new ATOM 2804 N LEU A 231 -19.094 -7.381 10.466 1.00 0.73 N ATOM 2805 CA LEU A 231 -17.746 -7.091 10.005 1.00 0.68 C ATOM 2806 C LEU A 231 -17.761 -5.945 9.002 1.00 0.61 C ATOM 2807 O LEU A 231 -16.856 -5.116 8.983 1.00 0.57 O ATOM 2808 CB LEU A 231 -17.126 -8.336 9.369 1.00 0.69 C ATOM 2809 CG LEU A 231 -16.181 -8.065 8.197 1.00 0.64 C ATOM 2810 CD1 LEU A 231 -15.038 -7.163 8.631 1.00 0.67 C ATOM 2811 CD2 LEU A 231 -15.647 -9.371 7.633 1.00 0.70 C ATOM 0 H LEU A 231 -19.468 -8.273 10.143 1.00 0.73 H new ATOM 0 HA LEU A 231 -17.143 -6.795 10.864 1.00 0.68 H new ATOM 0 HB2 LEU A 231 -16.579 -8.883 10.137 1.00 0.69 H new ATOM 0 HB3 LEU A 231 -17.929 -8.987 9.024 1.00 0.69 H new ATOM 0 HG LEU A 231 -16.741 -7.555 7.413 1.00 0.64 H new ATOM 0 HD11 LEU A 231 -14.376 -6.981 7.784 1.00 0.67 H new ATOM 0 HD12 LEU A 231 -15.439 -6.214 8.988 1.00 0.67 H new ATOM 0 HD13 LEU A 231 -14.478 -7.645 9.432 1.00 0.67 H new ATOM 0 HD21 LEU A 231 -14.976 -9.160 6.800 1.00 0.70 H new ATOM 0 HD22 LEU A 231 -15.103 -9.907 8.410 1.00 0.70 H new ATOM 0 HD23 LEU A 231 -16.478 -9.983 7.284 1.00 0.70 H new ATOM 2823 N LEU A 232 -18.798 -5.905 8.174 1.00 0.64 N ATOM 2824 CA LEU A 232 -18.939 -4.857 7.166 1.00 0.62 C ATOM 2825 C LEU A 232 -19.132 -3.500 7.827 1.00 0.64 C ATOM 2826 O LEU A 232 -18.705 -2.472 7.301 1.00 0.64 O ATOM 2827 CB LEU A 232 -20.127 -5.156 6.247 1.00 0.65 C ATOM 2828 CG LEU A 232 -19.875 -6.199 5.155 1.00 0.63 C ATOM 2829 CD1 LEU A 232 -19.829 -5.540 3.786 1.00 0.90 C ATOM 2830 CD2 LEU A 232 -18.587 -6.962 5.421 1.00 1.65 C ATOM 0 H LEU A 232 -19.556 -6.587 8.180 1.00 0.64 H new ATOM 0 HA LEU A 232 -18.025 -4.833 6.572 1.00 0.62 H new ATOM 0 HB2 LEU A 232 -20.962 -5.494 6.861 1.00 0.65 H new ATOM 0 HB3 LEU A 232 -20.438 -4.226 5.771 1.00 0.65 H new ATOM 0 HG LEU A 232 -20.701 -6.910 5.169 1.00 0.63 H new ATOM 0 HD11 LEU A 232 -19.649 -6.298 3.023 1.00 0.90 H new ATOM 0 HD12 LEU A 232 -20.780 -5.045 3.588 1.00 0.90 H new ATOM 0 HD13 LEU A 232 -19.025 -4.804 3.763 1.00 0.90 H new ATOM 0 HD21 LEU A 232 -18.430 -7.697 4.632 1.00 1.65 H new ATOM 0 HD22 LEU A 232 -17.749 -6.265 5.440 1.00 1.65 H new ATOM 0 HD23 LEU A 232 -18.658 -7.471 6.382 1.00 1.65 H new ATOM 2842 N ARG A 233 -19.778 -3.508 8.983 1.00 0.70 N ATOM 2843 CA ARG A 233 -20.033 -2.281 9.725 1.00 0.76 C ATOM 2844 C ARG A 233 -18.756 -1.777 10.386 1.00 0.75 C ATOM 2845 O ARG A 233 -18.533 -0.571 10.492 1.00 0.79 O ATOM 2846 CB ARG A 233 -21.110 -2.515 10.785 1.00 0.82 C ATOM 2847 CG ARG A 233 -22.308 -1.589 10.651 1.00 1.27 C ATOM 2848 CD ARG A 233 -23.534 -2.163 11.341 1.00 1.76 C ATOM 2849 NE ARG A 233 -24.450 -1.118 11.791 1.00 2.16 N ATOM 2850 CZ ARG A 233 -24.269 -0.396 12.896 1.00 2.30 C ATOM 2851 NH1 ARG A 233 -23.208 -0.600 13.669 1.00 2.36 N ATOM 2852 NH2 ARG A 233 -25.153 0.534 13.230 1.00 3.09 N ATOM 0 H ARG A 233 -20.136 -4.352 9.429 1.00 0.70 H new ATOM 0 HA ARG A 233 -20.384 -1.525 9.023 1.00 0.76 H new ATOM 0 HB2 ARG A 233 -21.451 -3.548 10.722 1.00 0.82 H new ATOM 0 HB3 ARG A 233 -20.669 -2.385 11.773 1.00 0.82 H new ATOM 0 HG2 ARG A 233 -22.068 -0.617 11.082 1.00 1.27 H new ATOM 0 HG3 ARG A 233 -22.526 -1.425 9.596 1.00 1.27 H new ATOM 0 HD2 ARG A 233 -24.056 -2.831 10.656 1.00 1.76 H new ATOM 0 HD3 ARG A 233 -23.221 -2.763 12.195 1.00 1.76 H new ATOM 0 HE ARG A 233 -25.278 -0.930 11.225 1.00 2.16 H new ATOM 0 HH11 ARG A 233 -22.524 -1.314 13.418 1.00 2.36 H new ATOM 0 HH12 ARG A 233 -23.077 -0.043 14.513 1.00 2.36 H new ATOM 0 HH21 ARG A 233 -25.970 0.696 12.641 1.00 3.09 H new ATOM 0 HH22 ARG A 233 -25.016 1.088 14.076 1.00 3.09 H new ATOM 2866 N ASN A 234 -17.919 -2.710 10.828 1.00 0.73 N ATOM 2867 CA ASN A 234 -16.662 -2.358 11.480 1.00 0.74 C ATOM 2868 C ASN A 234 -15.608 -1.965 10.450 1.00 0.70 C ATOM 2869 O ASN A 234 -14.878 -0.988 10.631 1.00 0.70 O ATOM 2870 CB ASN A 234 -16.156 -3.528 12.325 1.00 0.78 C ATOM 2871 CG ASN A 234 -15.275 -3.074 13.473 1.00 0.92 C ATOM 2872 OD1 ASN A 234 -15.307 -1.910 13.872 1.00 1.17 O ATOM 2873 ND2 ASN A 234 -14.480 -3.993 14.009 1.00 1.70 N ATOM 0 H ASN A 234 -18.087 -3.713 10.747 1.00 0.73 H new ATOM 0 HA ASN A 234 -16.845 -1.503 12.131 1.00 0.74 H new ATOM 0 HB2 ASN A 234 -17.007 -4.082 12.721 1.00 0.78 H new ATOM 0 HB3 ASN A 234 -15.596 -4.215 11.691 1.00 0.78 H new ATOM 0 HD21 ASN A 234 -13.864 -3.745 14.783 1.00 1.70 H new ATOM 0 HD22 ASN A 234 -14.486 -4.946 13.647 1.00 1.70 H new ATOM 2880 N LEU A 235 -15.534 -2.733 9.370 1.00 0.68 N ATOM 2881 CA LEU A 235 -14.570 -2.472 8.308 1.00 0.68 C ATOM 2882 C LEU A 235 -14.829 -1.114 7.664 1.00 0.63 C ATOM 2883 O LEU A 235 -13.898 -0.351 7.406 1.00 0.67 O ATOM 2884 CB LEU A 235 -14.630 -3.580 7.255 1.00 0.73 C ATOM 2885 CG LEU A 235 -13.280 -4.199 6.893 1.00 1.03 C ATOM 2886 CD1 LEU A 235 -12.676 -4.898 8.099 1.00 1.95 C ATOM 2887 CD2 LEU A 235 -13.431 -5.168 5.730 1.00 1.58 C ATOM 0 H LEU A 235 -16.131 -3.543 9.206 1.00 0.68 H new ATOM 0 HA LEU A 235 -13.572 -2.457 8.746 1.00 0.68 H new ATOM 0 HB2 LEU A 235 -15.290 -4.369 7.616 1.00 0.73 H new ATOM 0 HB3 LEU A 235 -15.082 -3.176 6.349 1.00 0.73 H new ATOM 0 HG LEU A 235 -12.605 -3.400 6.586 1.00 1.03 H new ATOM 0 HD11 LEU A 235 -11.715 -5.333 7.824 1.00 1.95 H new ATOM 0 HD12 LEU A 235 -12.531 -4.176 8.903 1.00 1.95 H new ATOM 0 HD13 LEU A 235 -13.348 -5.687 8.437 1.00 1.95 H new ATOM 0 HD21 LEU A 235 -12.460 -5.599 5.487 1.00 1.58 H new ATOM 0 HD22 LEU A 235 -14.122 -5.964 6.007 1.00 1.58 H new ATOM 0 HD23 LEU A 235 -13.820 -4.636 4.862 1.00 1.58 H new ATOM 2899 N TYR A 236 -16.100 -0.814 7.417 1.00 0.61 N ATOM 2900 CA TYR A 236 -16.481 0.459 6.816 1.00 0.60 C ATOM 2901 C TYR A 236 -16.373 1.591 7.837 1.00 0.62 C ATOM 2902 O TYR A 236 -16.129 2.745 7.478 1.00 0.64 O ATOM 2903 CB TYR A 236 -17.907 0.380 6.267 1.00 0.64 C ATOM 2904 CG TYR A 236 -18.393 1.675 5.656 1.00 0.66 C ATOM 2905 CD1 TYR A 236 -17.634 2.346 4.706 1.00 1.35 C ATOM 2906 CD2 TYR A 236 -19.614 2.225 6.027 1.00 1.38 C ATOM 2907 CE1 TYR A 236 -18.077 3.527 4.142 1.00 1.40 C ATOM 2908 CE2 TYR A 236 -20.064 3.406 5.469 1.00 1.40 C ATOM 2909 CZ TYR A 236 -19.293 4.053 4.527 1.00 0.78 C ATOM 2910 OH TYR A 236 -19.739 5.228 3.967 1.00 0.87 O ATOM 0 H TYR A 236 -16.883 -1.434 7.624 1.00 0.61 H new ATOM 0 HA TYR A 236 -15.797 0.669 5.994 1.00 0.60 H new ATOM 0 HB2 TYR A 236 -17.955 -0.407 5.515 1.00 0.64 H new ATOM 0 HB3 TYR A 236 -18.582 0.092 7.073 1.00 0.64 H new ATOM 0 HD1 TYR A 236 -16.681 1.938 4.403 1.00 1.35 H new ATOM 0 HD2 TYR A 236 -20.221 1.721 6.764 1.00 1.38 H new ATOM 0 HE1 TYR A 236 -17.475 4.036 3.404 1.00 1.40 H new ATOM 0 HE2 TYR A 236 -21.015 3.820 5.769 1.00 1.40 H new ATOM 0 HH TYR A 236 -20.708 5.177 3.827 1.00 0.87 H new ATOM 2920 N GLU A 237 -16.546 1.250 9.113 1.00 0.64 N ATOM 2921 CA GLU A 237 -16.459 2.231 10.187 1.00 0.69 C ATOM 2922 C GLU A 237 -15.076 2.868 10.209 1.00 0.70 C ATOM 2923 O GLU A 237 -14.939 4.074 10.412 1.00 0.76 O ATOM 2924 CB GLU A 237 -16.755 1.574 11.536 1.00 0.73 C ATOM 2925 CG GLU A 237 -16.470 2.475 12.727 1.00 1.15 C ATOM 2926 CD GLU A 237 -16.769 1.801 14.052 1.00 1.55 C ATOM 2927 OE1 GLU A 237 -17.844 1.177 14.171 1.00 2.30 O ATOM 2928 OE2 GLU A 237 -15.929 1.898 14.971 1.00 1.94 O ATOM 0 H GLU A 237 -16.747 0.300 9.426 1.00 0.64 H new ATOM 0 HA GLU A 237 -17.202 3.008 10.006 1.00 0.69 H new ATOM 0 HB2 GLU A 237 -17.802 1.272 11.562 1.00 0.73 H new ATOM 0 HB3 GLU A 237 -16.159 0.666 11.627 1.00 0.73 H new ATOM 0 HG2 GLU A 237 -15.423 2.779 12.706 1.00 1.15 H new ATOM 0 HG3 GLU A 237 -17.067 3.383 12.642 1.00 1.15 H new ATOM 2935 N SER A 238 -14.051 2.049 9.986 1.00 0.66 N ATOM 2936 CA SER A 238 -12.677 2.537 9.967 1.00 0.69 C ATOM 2937 C SER A 238 -12.529 3.701 8.986 1.00 0.68 C ATOM 2938 O SER A 238 -11.625 4.525 9.123 1.00 0.71 O ATOM 2939 CB SER A 238 -11.710 1.404 9.598 1.00 0.69 C ATOM 2940 OG SER A 238 -10.943 1.006 10.722 1.00 1.11 O ATOM 0 H SER A 238 -14.147 1.048 9.817 1.00 0.66 H new ATOM 0 HA SER A 238 -12.429 2.896 10.966 1.00 0.69 H new ATOM 0 HB2 SER A 238 -12.272 0.552 9.216 1.00 0.69 H new ATOM 0 HB3 SER A 238 -11.047 1.733 8.798 1.00 0.69 H new ATOM 0 HG SER A 238 -10.984 0.032 10.818 1.00 1.11 H new ATOM 2946 N ILE A 239 -13.422 3.767 7.996 1.00 0.66 N ATOM 2947 CA ILE A 239 -13.383 4.834 7.001 1.00 0.67 C ATOM 2948 C ILE A 239 -14.156 6.061 7.468 1.00 0.71 C ATOM 2949 O ILE A 239 -13.564 7.105 7.743 1.00 0.75 O ATOM 2950 CB ILE A 239 -13.953 4.359 5.656 1.00 0.62 C ATOM 2951 CG1 ILE A 239 -12.922 3.487 4.941 1.00 0.61 C ATOM 2952 CG2 ILE A 239 -14.375 5.542 4.802 1.00 0.63 C ATOM 2953 CD1 ILE A 239 -11.758 4.243 4.330 1.00 0.61 C ATOM 0 H ILE A 239 -14.178 3.095 7.864 1.00 0.66 H new ATOM 0 HA ILE A 239 -12.336 5.106 6.871 1.00 0.67 H new ATOM 0 HB ILE A 239 -14.845 3.758 5.836 1.00 0.62 H new ATOM 0 HG12 ILE A 239 -12.530 2.758 5.650 1.00 0.61 H new ATOM 0 HG13 ILE A 239 -13.426 2.927 4.153 1.00 0.61 H new ATOM 0 HG21 ILE A 239 -14.776 5.182 3.854 1.00 0.63 H new ATOM 0 HG22 ILE A 239 -15.141 6.114 5.326 1.00 0.63 H new ATOM 0 HG23 ILE A 239 -13.512 6.180 4.612 1.00 0.63 H new ATOM 0 HD11 ILE A 239 -11.081 3.539 3.846 1.00 0.61 H new ATOM 0 HD12 ILE A 239 -12.132 4.953 3.592 1.00 0.61 H new ATOM 0 HD13 ILE A 239 -11.223 4.781 5.112 1.00 0.61 H new ATOM 2965 N LYS A 240 -15.479 5.931 7.559 1.00 0.74 N ATOM 2966 CA LYS A 240 -16.329 7.034 7.999 1.00 0.81 C ATOM 2967 C LYS A 240 -15.754 7.703 9.245 1.00 0.89 C ATOM 2968 O LYS A 240 -15.759 8.928 9.363 1.00 0.96 O ATOM 2969 CB LYS A 240 -17.741 6.528 8.291 1.00 0.85 C ATOM 2970 CG LYS A 240 -18.776 6.986 7.276 1.00 0.85 C ATOM 2971 CD LYS A 240 -19.890 7.781 7.936 1.00 1.09 C ATOM 2972 CE LYS A 240 -19.565 9.265 7.980 1.00 1.29 C ATOM 2973 NZ LYS A 240 -20.763 10.087 8.310 1.00 1.69 N ATOM 0 H LYS A 240 -15.984 5.074 7.334 1.00 0.74 H new ATOM 0 HA LYS A 240 -16.368 7.771 7.197 1.00 0.81 H new ATOM 0 HB2 LYS A 240 -17.729 5.438 8.318 1.00 0.85 H new ATOM 0 HB3 LYS A 240 -18.042 6.868 9.282 1.00 0.85 H new ATOM 0 HG2 LYS A 240 -18.294 7.598 6.514 1.00 0.85 H new ATOM 0 HG3 LYS A 240 -19.198 6.119 6.769 1.00 0.85 H new ATOM 0 HD2 LYS A 240 -20.821 7.627 7.390 1.00 1.09 H new ATOM 0 HD3 LYS A 240 -20.050 7.412 8.949 1.00 1.09 H new ATOM 0 HE2 LYS A 240 -18.786 9.444 8.721 1.00 1.29 H new ATOM 0 HE3 LYS A 240 -19.165 9.578 7.016 1.00 1.29 H new ATOM 0 HZ1 LYS A 240 -20.499 11.093 8.330 1.00 1.69 H new ATOM 0 HZ2 LYS A 240 -21.497 9.936 7.589 1.00 1.69 H new ATOM 0 HZ3 LYS A 240 -21.130 9.807 9.242 1.00 1.69 H new ATOM 2987 N ASN A 241 -15.261 6.887 10.170 1.00 0.91 N ATOM 2988 CA ASN A 241 -14.681 7.394 11.411 1.00 1.01 C ATOM 2989 C ASN A 241 -13.230 7.839 11.217 1.00 1.01 C ATOM 2990 O ASN A 241 -12.708 8.627 12.005 1.00 1.12 O ATOM 2991 CB ASN A 241 -14.754 6.325 12.503 1.00 1.05 C ATOM 2992 CG ASN A 241 -14.643 6.915 13.895 1.00 1.32 C ATOM 2993 OD1 ASN A 241 -13.910 7.879 14.116 1.00 1.65 O ATOM 2994 ND2 ASN A 241 -15.374 6.339 14.842 1.00 1.93 N ATOM 0 H ASN A 241 -15.251 5.871 10.085 1.00 0.91 H new ATOM 0 HA ASN A 241 -15.262 8.265 11.714 1.00 1.01 H new ATOM 0 HB2 ASN A 241 -15.695 5.783 12.415 1.00 1.05 H new ATOM 0 HB3 ASN A 241 -13.953 5.601 12.353 1.00 1.05 H new ATOM 0 HD21 ASN A 241 -15.342 6.694 15.798 1.00 1.93 H new ATOM 0 HD22 ASN A 241 -15.968 5.542 14.614 1.00 1.93 H new ATOM 3001 N GLU A 242 -12.581 7.335 10.168 1.00 0.91 N ATOM 3002 CA GLU A 242 -11.198 7.691 9.884 1.00 0.94 C ATOM 3003 C GLU A 242 -11.014 7.983 8.395 1.00 0.88 C ATOM 3004 O GLU A 242 -10.361 7.230 7.673 1.00 0.87 O ATOM 3005 CB GLU A 242 -10.257 6.569 10.338 1.00 0.96 C ATOM 3006 CG GLU A 242 -9.104 7.056 11.200 1.00 1.43 C ATOM 3007 CD GLU A 242 -9.296 6.731 12.668 1.00 1.90 C ATOM 3008 OE1 GLU A 242 -10.461 6.657 13.112 1.00 2.38 O ATOM 3009 OE2 GLU A 242 -8.281 6.550 13.374 1.00 2.55 O ATOM 0 H GLU A 242 -12.993 6.680 9.504 1.00 0.91 H new ATOM 0 HA GLU A 242 -10.950 8.595 10.440 1.00 0.94 H new ATOM 0 HB2 GLU A 242 -10.830 5.829 10.896 1.00 0.96 H new ATOM 0 HB3 GLU A 242 -9.855 6.065 9.459 1.00 0.96 H new ATOM 0 HG2 GLU A 242 -8.177 6.603 10.850 1.00 1.43 H new ATOM 0 HG3 GLU A 242 -8.997 8.134 11.081 1.00 1.43 H new ATOM 3016 N PRO A 243 -11.617 9.086 7.925 1.00 0.88 N ATOM 3017 CA PRO A 243 -11.553 9.511 6.517 1.00 0.86 C ATOM 3018 C PRO A 243 -10.119 9.659 5.997 1.00 0.87 C ATOM 3019 O PRO A 243 -9.196 9.014 6.492 1.00 1.17 O ATOM 3020 CB PRO A 243 -12.258 10.871 6.522 1.00 1.03 C ATOM 3021 CG PRO A 243 -13.136 10.852 7.723 1.00 0.96 C ATOM 3022 CD PRO A 243 -12.435 9.997 8.741 1.00 0.95 C ATOM 0 HA PRO A 243 -12.011 8.773 5.859 1.00 0.86 H new ATOM 0 HB2 PRO A 243 -11.538 11.687 6.574 1.00 1.03 H new ATOM 0 HB3 PRO A 243 -12.839 11.016 5.612 1.00 1.03 H new ATOM 0 HG2 PRO A 243 -13.295 11.860 8.105 1.00 0.96 H new ATOM 0 HG3 PRO A 243 -14.117 10.444 7.481 1.00 0.96 H new ATOM 0 HD2 PRO A 243 -11.819 10.596 9.412 1.00 0.95 H new ATOM 0 HD3 PRO A 243 -13.145 9.451 9.362 1.00 0.95 H new ATOM 3030 N PHE A 244 -9.942 10.504 4.981 1.00 0.97 N ATOM 3031 CA PHE A 244 -8.629 10.724 4.382 1.00 1.09 C ATOM 3032 C PHE A 244 -8.196 9.482 3.612 1.00 1.02 C ATOM 3033 O PHE A 244 -8.628 8.372 3.922 1.00 1.79 O ATOM 3034 CB PHE A 244 -7.591 11.084 5.450 1.00 1.92 C ATOM 3035 CG PHE A 244 -6.306 10.314 5.330 1.00 2.15 C ATOM 3036 CD1 PHE A 244 -5.373 10.645 4.361 1.00 2.71 C ATOM 3037 CD2 PHE A 244 -6.032 9.262 6.189 1.00 2.56 C ATOM 3038 CE1 PHE A 244 -4.190 9.940 4.249 1.00 3.21 C ATOM 3039 CE2 PHE A 244 -4.850 8.554 6.082 1.00 2.98 C ATOM 3040 CZ PHE A 244 -3.928 8.893 5.111 1.00 3.16 C ATOM 0 H PHE A 244 -10.694 11.047 4.556 1.00 0.97 H new ATOM 0 HA PHE A 244 -8.700 11.563 3.690 1.00 1.09 H new ATOM 0 HB2 PHE A 244 -7.372 12.150 5.386 1.00 1.92 H new ATOM 0 HB3 PHE A 244 -8.020 10.905 6.436 1.00 1.92 H new ATOM 0 HD1 PHE A 244 -5.573 11.464 3.685 1.00 2.71 H new ATOM 0 HD2 PHE A 244 -6.749 8.993 6.950 1.00 2.56 H new ATOM 0 HE1 PHE A 244 -3.471 10.207 3.489 1.00 3.21 H new ATOM 0 HE2 PHE A 244 -4.647 7.736 6.757 1.00 2.98 H new ATOM 0 HZ PHE A 244 -3.004 8.340 5.026 1.00 3.16 H new ATOM 3050 N LYS A 245 -7.363 9.668 2.593 1.00 1.10 N ATOM 3051 CA LYS A 245 -6.912 8.547 1.778 1.00 1.70 C ATOM 3052 C LYS A 245 -5.821 8.984 0.783 1.00 1.50 C ATOM 3053 O LYS A 245 -4.912 9.723 1.161 1.00 2.11 O ATOM 3054 CB LYS A 245 -8.130 7.938 1.078 1.00 2.67 C ATOM 3055 CG LYS A 245 -7.994 6.452 0.765 1.00 3.76 C ATOM 3056 CD LYS A 245 -9.122 5.957 -0.132 1.00 4.70 C ATOM 3057 CE LYS A 245 -9.300 6.844 -1.355 1.00 5.63 C ATOM 3058 NZ LYS A 245 -9.640 6.058 -2.571 1.00 6.25 N ATOM 0 H LYS A 245 -6.990 10.575 2.314 1.00 1.10 H new ATOM 0 HA LYS A 245 -6.452 7.787 2.409 1.00 1.70 H new ATOM 0 HB2 LYS A 245 -9.008 8.086 1.707 1.00 2.67 H new ATOM 0 HB3 LYS A 245 -8.309 8.479 0.148 1.00 2.67 H new ATOM 0 HG2 LYS A 245 -7.036 6.269 0.278 1.00 3.76 H new ATOM 0 HG3 LYS A 245 -7.993 5.883 1.695 1.00 3.76 H new ATOM 0 HD2 LYS A 245 -8.912 4.936 -0.451 1.00 4.70 H new ATOM 0 HD3 LYS A 245 -10.052 5.929 0.435 1.00 4.70 H new ATOM 0 HE2 LYS A 245 -10.088 7.572 -1.163 1.00 5.63 H new ATOM 0 HE3 LYS A 245 -8.383 7.406 -1.532 1.00 5.63 H new ATOM 0 HZ1 LYS A 245 -10.211 6.643 -3.214 1.00 6.25 H new ATOM 0 HZ2 LYS A 245 -8.765 5.767 -3.052 1.00 6.25 H new ATOM 0 HZ3 LYS A 245 -10.182 5.214 -2.298 1.00 6.25 H new ATOM 3072 N ILE A 246 -5.901 8.505 -0.469 1.00 1.38 N ATOM 3073 CA ILE A 246 -4.917 8.822 -1.509 1.00 1.21 C ATOM 3074 C ILE A 246 -4.397 10.253 -1.413 1.00 1.25 C ATOM 3075 O ILE A 246 -5.062 11.139 -0.875 1.00 1.40 O ATOM 3076 CB ILE A 246 -5.505 8.610 -2.920 1.00 1.34 C ATOM 3077 CG1 ILE A 246 -6.494 9.727 -3.255 1.00 1.85 C ATOM 3078 CG2 ILE A 246 -6.174 7.246 -3.033 1.00 2.06 C ATOM 3079 CD1 ILE A 246 -5.954 10.727 -4.253 1.00 2.18 C ATOM 0 H ILE A 246 -6.649 7.888 -0.785 1.00 1.38 H new ATOM 0 HA ILE A 246 -4.085 8.138 -1.343 1.00 1.21 H new ATOM 0 HB ILE A 246 -4.687 8.642 -3.640 1.00 1.34 H new ATOM 0 HG12 ILE A 246 -7.408 9.286 -3.652 1.00 1.85 H new ATOM 0 HG13 ILE A 246 -6.765 10.250 -2.338 1.00 1.85 H new ATOM 0 HG21 ILE A 246 -6.580 7.122 -4.037 1.00 2.06 H new ATOM 0 HG22 ILE A 246 -5.440 6.464 -2.839 1.00 2.06 H new ATOM 0 HG23 ILE A 246 -6.981 7.175 -2.304 1.00 2.06 H new ATOM 0 HD11 ILE A 246 -6.707 11.492 -4.445 1.00 2.18 H new ATOM 0 HD12 ILE A 246 -5.056 11.195 -3.850 1.00 2.18 H new ATOM 0 HD13 ILE A 246 -5.710 10.216 -5.184 1.00 2.18 H new ATOM 3091 N PRO A 247 -3.187 10.487 -1.944 1.00 1.23 N ATOM 3092 CA PRO A 247 -2.546 11.805 -1.935 1.00 1.36 C ATOM 3093 C PRO A 247 -3.487 12.915 -2.393 1.00 1.53 C ATOM 3094 O PRO A 247 -4.621 12.656 -2.795 1.00 1.66 O ATOM 3095 CB PRO A 247 -1.399 11.636 -2.929 1.00 1.40 C ATOM 3096 CG PRO A 247 -1.052 10.191 -2.850 1.00 1.29 C ATOM 3097 CD PRO A 247 -2.347 9.469 -2.601 1.00 1.21 C ATOM 0 HA PRO A 247 -2.229 12.100 -0.935 1.00 1.36 H new ATOM 0 HB2 PRO A 247 -1.702 11.917 -3.937 1.00 1.40 H new ATOM 0 HB3 PRO A 247 -0.548 12.264 -2.665 1.00 1.40 H new ATOM 0 HG2 PRO A 247 -0.586 9.850 -3.775 1.00 1.29 H new ATOM 0 HG3 PRO A 247 -0.340 10.004 -2.046 1.00 1.29 H new ATOM 0 HD2 PRO A 247 -2.796 9.117 -3.530 1.00 1.21 H new ATOM 0 HD3 PRO A 247 -2.204 8.595 -1.965 1.00 1.21 H new ATOM 3105 N GLU A 248 -3.005 14.151 -2.335 1.00 1.76 N ATOM 3106 CA GLU A 248 -3.800 15.302 -2.749 1.00 1.97 C ATOM 3107 C GLU A 248 -4.982 15.519 -1.809 1.00 1.96 C ATOM 3108 O GLU A 248 -6.031 16.012 -2.222 1.00 2.57 O ATOM 3109 CB GLU A 248 -4.302 15.111 -4.181 1.00 2.40 C ATOM 3110 CG GLU A 248 -4.139 16.347 -5.051 1.00 2.95 C ATOM 3111 CD GLU A 248 -4.529 16.098 -6.494 1.00 3.63 C ATOM 3112 OE1 GLU A 248 -5.298 15.147 -6.746 1.00 4.24 O ATOM 3113 OE2 GLU A 248 -4.065 16.855 -7.373 1.00 4.00 O ATOM 0 H GLU A 248 -2.068 14.382 -2.005 1.00 1.76 H new ATOM 0 HA GLU A 248 -3.162 16.185 -2.707 1.00 1.97 H new ATOM 0 HB2 GLU A 248 -3.764 14.281 -4.639 1.00 2.40 H new ATOM 0 HB3 GLU A 248 -5.355 14.832 -4.154 1.00 2.40 H new ATOM 0 HG2 GLU A 248 -4.750 17.154 -4.647 1.00 2.95 H new ATOM 0 HG3 GLU A 248 -3.102 16.681 -5.011 1.00 2.95 H new ATOM 3120 N LEU A 249 -4.804 15.150 -0.545 1.00 1.88 N ATOM 3121 CA LEU A 249 -5.857 15.309 0.451 1.00 2.05 C ATOM 3122 C LEU A 249 -5.822 16.708 1.057 1.00 2.68 C ATOM 3123 O LEU A 249 -4.782 17.365 1.063 1.00 3.34 O ATOM 3124 CB LEU A 249 -5.708 14.259 1.553 1.00 1.85 C ATOM 3125 CG LEU A 249 -6.970 13.446 1.847 1.00 1.80 C ATOM 3126 CD1 LEU A 249 -8.016 14.314 2.530 1.00 1.70 C ATOM 3127 CD2 LEU A 249 -7.528 12.846 0.565 1.00 2.23 C ATOM 0 H LEU A 249 -3.942 14.739 -0.186 1.00 1.88 H new ATOM 0 HA LEU A 249 -6.818 15.170 -0.045 1.00 2.05 H new ATOM 0 HB2 LEU A 249 -4.909 13.572 1.274 1.00 1.85 H new ATOM 0 HB3 LEU A 249 -5.394 14.758 2.470 1.00 1.85 H new ATOM 0 HG LEU A 249 -6.706 12.631 2.521 1.00 1.80 H new ATOM 0 HD11 LEU A 249 -8.907 13.719 2.732 1.00 1.70 H new ATOM 0 HD12 LEU A 249 -7.615 14.696 3.469 1.00 1.70 H new ATOM 0 HD13 LEU A 249 -8.277 15.149 1.880 1.00 1.70 H new ATOM 0 HD21 LEU A 249 -8.426 12.271 0.793 1.00 2.23 H new ATOM 0 HD22 LEU A 249 -7.777 13.646 -0.133 1.00 2.23 H new ATOM 0 HD23 LEU A 249 -6.782 12.191 0.115 1.00 2.23 H new ATOM 3139 N GLU A 250 -6.963 17.158 1.564 1.00 2.99 N ATOM 3140 CA GLU A 250 -7.059 18.480 2.171 1.00 3.78 C ATOM 3141 C GLU A 250 -5.933 18.702 3.177 1.00 4.11 C ATOM 3142 O GLU A 250 -5.330 19.774 3.218 1.00 4.52 O ATOM 3143 CB GLU A 250 -8.415 18.651 2.858 1.00 4.42 C ATOM 3144 CG GLU A 250 -9.016 20.037 2.683 1.00 5.17 C ATOM 3145 CD GLU A 250 -8.380 21.067 3.596 1.00 5.93 C ATOM 3146 OE1 GLU A 250 -7.365 21.672 3.192 1.00 6.42 O ATOM 3147 OE2 GLU A 250 -8.897 21.267 4.715 1.00 6.34 O ATOM 0 H GLU A 250 -7.834 16.628 1.567 1.00 2.99 H new ATOM 0 HA GLU A 250 -6.964 19.223 1.379 1.00 3.78 H new ATOM 0 HB2 GLU A 250 -9.110 17.910 2.462 1.00 4.42 H new ATOM 0 HB3 GLU A 250 -8.302 18.445 3.922 1.00 4.42 H new ATOM 0 HG2 GLU A 250 -8.897 20.353 1.647 1.00 5.17 H new ATOM 0 HG3 GLU A 250 -10.087 19.993 2.882 1.00 5.17 H new ATOM 3154 N HIS A 251 -5.660 17.679 3.985 1.00 4.43 N ATOM 3155 CA HIS A 251 -4.609 17.748 4.999 1.00 5.16 C ATOM 3156 C HIS A 251 -4.665 19.067 5.764 1.00 5.40 C ATOM 3157 O HIS A 251 -3.640 19.578 6.214 1.00 5.64 O ATOM 3158 CB HIS A 251 -3.228 17.566 4.359 1.00 5.84 C ATOM 3159 CG HIS A 251 -2.833 18.676 3.434 1.00 6.63 C ATOM 3160 ND1 HIS A 251 -2.648 19.978 3.850 1.00 7.30 N ATOM 3161 CD2 HIS A 251 -2.583 18.670 2.102 1.00 7.18 C ATOM 3162 CE1 HIS A 251 -2.303 20.724 2.815 1.00 8.13 C ATOM 3163 NE2 HIS A 251 -2.256 19.955 1.744 1.00 8.09 N ATOM 0 H HIS A 251 -6.155 16.788 3.957 1.00 4.43 H new ATOM 0 HA HIS A 251 -4.778 16.937 5.707 1.00 5.16 H new ATOM 0 HB2 HIS A 251 -2.481 17.482 5.149 1.00 5.84 H new ATOM 0 HB3 HIS A 251 -3.216 16.626 3.808 1.00 5.84 H new ATOM 0 HD1 HIS A 251 -2.760 20.313 4.807 1.00 7.30 H new ATOM 0 HD2 HIS A 251 -2.632 17.814 1.445 1.00 7.18 H new ATOM 0 HE1 HIS A 251 -2.095 21.783 2.841 1.00 8.13 H new ATOM 3172 N HIS A 252 -5.868 19.612 5.908 1.00 5.71 N ATOM 3173 CA HIS A 252 -6.057 20.871 6.620 1.00 6.23 C ATOM 3174 C HIS A 252 -5.135 21.954 6.069 1.00 6.73 C ATOM 3175 O HIS A 252 -4.171 22.355 6.721 1.00 7.06 O ATOM 3176 CB HIS A 252 -5.802 20.677 8.116 1.00 6.54 C ATOM 3177 CG HIS A 252 -5.934 21.937 8.913 1.00 7.00 C ATOM 3178 ND1 HIS A 252 -7.150 22.464 9.294 1.00 7.46 N ATOM 3179 CD2 HIS A 252 -4.992 22.778 9.404 1.00 7.42 C ATOM 3180 CE1 HIS A 252 -6.951 23.573 9.983 1.00 8.07 C ATOM 3181 NE2 HIS A 252 -5.650 23.786 10.064 1.00 8.06 N ATOM 0 H HIS A 252 -6.727 19.202 5.541 1.00 5.71 H new ATOM 0 HA HIS A 252 -7.088 21.191 6.473 1.00 6.23 H new ATOM 0 HB2 HIS A 252 -6.503 19.937 8.503 1.00 6.54 H new ATOM 0 HB3 HIS A 252 -4.800 20.271 8.256 1.00 6.54 H new ATOM 0 HD2 HIS A 252 -3.922 22.675 9.296 1.00 7.42 H new ATOM 0 HE1 HIS A 252 -7.721 24.199 10.408 1.00 8.07 H new ATOM 0 HE2 HIS A 252 -5.206 24.572 10.540 1.00 8.06 H new ATOM 3190 N HIS A 253 -5.438 22.423 4.862 1.00 7.10 N ATOM 3191 CA HIS A 253 -4.638 23.461 4.219 1.00 7.88 C ATOM 3192 C HIS A 253 -4.953 24.843 4.793 1.00 8.45 C ATOM 3193 O HIS A 253 -4.128 25.754 4.721 1.00 8.41 O ATOM 3194 CB HIS A 253 -4.882 23.457 2.709 1.00 8.04 C ATOM 3195 CG HIS A 253 -4.342 24.666 2.012 1.00 8.30 C ATOM 3196 ND1 HIS A 253 -5.083 25.810 1.804 1.00 8.71 N ATOM 3197 CD2 HIS A 253 -3.123 24.907 1.472 1.00 8.53 C ATOM 3198 CE1 HIS A 253 -4.345 26.702 1.167 1.00 9.16 C ATOM 3199 NE2 HIS A 253 -3.152 26.178 0.954 1.00 9.05 N ATOM 0 H HIS A 253 -6.232 22.101 4.309 1.00 7.10 H new ATOM 0 HA HIS A 253 -3.588 23.243 4.416 1.00 7.88 H new ATOM 0 HB2 HIS A 253 -4.426 22.566 2.278 1.00 8.04 H new ATOM 0 HB3 HIS A 253 -5.954 23.389 2.523 1.00 8.04 H new ATOM 0 HD2 HIS A 253 -2.285 24.226 1.453 1.00 8.53 H new ATOM 0 HE1 HIS A 253 -4.663 27.691 0.871 1.00 9.16 H new ATOM 0 HE2 HIS A 253 -2.377 26.643 0.481 1.00 9.05 H new ATOM 3208 N HIS A 254 -6.149 24.996 5.358 1.00 9.21 N ATOM 3209 CA HIS A 254 -6.566 26.269 5.938 1.00 10.02 C ATOM 3210 C HIS A 254 -5.496 26.839 6.868 1.00 10.80 C ATOM 3211 O HIS A 254 -5.417 28.054 7.056 1.00 11.23 O ATOM 3212 CB HIS A 254 -7.880 26.098 6.702 1.00 10.45 C ATOM 3213 CG HIS A 254 -8.609 27.385 6.932 1.00 10.65 C ATOM 3214 ND1 HIS A 254 -9.830 27.456 7.568 1.00 10.89 N ATOM 3215 CD2 HIS A 254 -8.282 28.659 6.608 1.00 10.89 C ATOM 3216 CE1 HIS A 254 -10.224 28.716 7.624 1.00 11.26 C ATOM 3217 NE2 HIS A 254 -9.302 29.466 7.049 1.00 11.27 N ATOM 0 H HIS A 254 -6.846 24.254 5.426 1.00 9.21 H new ATOM 0 HA HIS A 254 -6.712 26.973 5.119 1.00 10.02 H new ATOM 0 HB2 HIS A 254 -8.527 25.417 6.149 1.00 10.45 H new ATOM 0 HB3 HIS A 254 -7.673 25.630 7.664 1.00 10.45 H new ATOM 0 HD2 HIS A 254 -7.386 28.980 6.098 1.00 10.89 H new ATOM 0 HE1 HIS A 254 -11.143 29.072 8.065 1.00 11.26 H new ATOM 0 HE2 HIS A 254 -9.341 30.480 6.949 1.00 11.27 H new ATOM 3226 N HIS A 255 -4.684 25.958 7.452 1.00 11.16 N ATOM 3227 CA HIS A 255 -3.622 26.373 8.367 1.00 12.05 C ATOM 3228 C HIS A 255 -2.857 27.576 7.820 1.00 12.57 C ATOM 3229 O HIS A 255 -1.964 27.430 6.986 1.00 12.79 O ATOM 3230 CB HIS A 255 -2.655 25.214 8.614 1.00 12.22 C ATOM 3231 CG HIS A 255 -2.148 25.146 10.021 1.00 12.89 C ATOM 3232 ND1 HIS A 255 -1.356 26.124 10.584 1.00 13.39 N ATOM 3233 CD2 HIS A 255 -2.322 24.207 10.982 1.00 13.33 C ATOM 3234 CE1 HIS A 255 -1.064 25.790 11.829 1.00 14.06 C ATOM 3235 NE2 HIS A 255 -1.639 24.632 12.095 1.00 14.04 N ATOM 0 H HIS A 255 -4.742 24.950 7.307 1.00 11.16 H new ATOM 0 HA HIS A 255 -4.088 26.664 9.309 1.00 12.05 H new ATOM 0 HB2 HIS A 255 -3.155 24.276 8.371 1.00 12.22 H new ATOM 0 HB3 HIS A 255 -1.807 25.308 7.935 1.00 12.22 H new ATOM 0 HD2 HIS A 255 -2.892 23.294 10.890 1.00 13.33 H new ATOM 0 HE1 HIS A 255 -0.458 26.366 12.512 1.00 14.06 H new ATOM 0 HE2 HIS A 255 -1.585 24.134 12.983 1.00 14.04 H new ATOM 3244 N HIS A 256 -3.216 28.763 8.298 1.00 12.95 N ATOM 3245 CA HIS A 256 -2.567 29.993 7.860 1.00 13.64 C ATOM 3246 C HIS A 256 -1.569 30.484 8.904 1.00 14.39 C ATOM 3247 O HIS A 256 -0.686 31.291 8.545 1.00 14.82 O ATOM 3248 CB HIS A 256 -3.612 31.077 7.589 1.00 13.93 C ATOM 3249 CG HIS A 256 -4.640 31.201 8.670 1.00 14.40 C ATOM 3250 ND1 HIS A 256 -5.717 30.347 8.787 1.00 14.78 N ATOM 3251 CD2 HIS A 256 -4.751 32.085 9.690 1.00 14.73 C ATOM 3252 CE1 HIS A 256 -6.446 30.702 9.830 1.00 15.29 C ATOM 3253 NE2 HIS A 256 -5.881 31.753 10.395 1.00 15.28 N ATOM 3254 OXT HIS A 256 -1.679 30.057 10.073 1.00 14.67 O ATOM 0 H HIS A 256 -3.954 28.899 8.989 1.00 12.95 H new ATOM 0 HA HIS A 256 -2.026 29.780 6.938 1.00 13.64 H new ATOM 0 HB2 HIS A 256 -3.107 32.035 7.468 1.00 13.93 H new ATOM 0 HB3 HIS A 256 -4.113 30.859 6.646 1.00 13.93 H new ATOM 0 HD1 HIS A 256 -5.919 29.564 8.165 1.00 14.78 H new ATOM 0 HD2 HIS A 256 -4.076 32.899 9.908 1.00 14.73 H new ATOM 0 HE1 HIS A 256 -7.350 30.215 10.164 1.00 15.29 H new TER 3263 HIS A 256 END