USER MOD reduce.3.24.130724 H: found=0, std=0, add=458, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 460 hydrogens (2 hets) HEADER DNA BINDING PROTEIN 19-MAY-95 1MBG TITLE MOUSE C-MYB DNA-BINDING DOMAIN REPEAT 2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MYB PROTO-ONCOGENE PROTEIN; COMPND 3 CHAIN: A; COMPND 4 OTHER_DETAILS: GENE C-MYB, NMR, MINIMIZED AVERAGE STRUCTURE; COMPND 5 ENGINEERED SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 4 ORGANISM_TAXID: 10090 KEYWDS PROTOONCOGENE PRODUCT, DNA BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR K.OGATA,S.MORIKAWA,H.NAKAMURA,H.HOJO,S.YOSHIMURA,R.ZHANG,S.AIMOTO, AUTHOR 2 Y.AMETANI,Z.HIRATA,A.SARAI,S.ISHII,Y.NISHIMURA REVDAT 4 29-FEB-12 1MBG 1 JRNL VERSN REVDAT 3 24-FEB-09 1MBG 1 VERSN REVDAT 2 01-APR-03 1MBG 1 JRNL REVDAT 1 31-JUL-95 1MBG 0 JRNL AUTH K.OGATA,S.MORIKAWA,H.NAKAMURA,H.HOJO,S.YOSHIMURA,R.ZHANG, JRNL AUTH 2 S.AIMOTO,Y.AMETANI,Z.HIRATA,A.SARAI,S.ISHII,Y.NISHIMURA JRNL TITL COMPARISON OF THE FREE AND DNA-COMPLEXED FORMS OF THE JRNL TITL 2 DNA-BINDING DOMAIN FROM C-MYB. JRNL REF NAT.STRUCT.BIOL. V. 2 309 1995 JRNL REFN ISSN 1072-8368 JRNL PMID 7796266 JRNL DOI 10.1038/NSB0495-309 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH K.OGATA,S.MORIKAWA,H.NAKAMURA,A.SEKIKAWA,T.INOUE,H.KANAI, REMARK 1 AUTH 2 A.SARAI,S.ISHII,Y.NISHIMURA REMARK 1 TITL SOLUTION STRUCTURE OF A SPECIFIC DNA COMPLEX OF THE MYB REMARK 1 TITL 2 DNA-BINDING DOMAIN WITH COOPERATIVE RECOGNITION HELICES REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 79 639 1994 REMARK 1 REFN ISSN 0092-8674 REMARK 1 REFERENCE 2 REMARK 1 AUTH K.OGATA,H.HOJO,S.AIMOTO,T.NAKAI,H.NAKAMURA,A.SARAI,S.ISHII, REMARK 1 AUTH 2 Y.NISHIMURA REMARK 1 TITL SOLUTION STRUCTURE OF A DNA-BINDING UNIT OF MYB: A REMARK 1 TITL 2 HELIX-TURN-HELIX-RELATED MOTIF WITH CONSERVED TRYPTOPHANS REMARK 1 TITL 3 FORMING A HYDROPHOBIC CORE REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 89 6428 1992 REMARK 1 REFN ISSN 0027-8424 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : EMBOSS, PRESTO REMARK 3 AUTHORS : NAKAI,KIDERA,NAKAMURA (EMBOSS), MORIKAMI,NAKAI, REMARK 3 KIDERA,SAITO,NAKAMURA (PRESTO) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 A TOTAL OF 50 STRUCTURES WERE CALCULATED. THE COORDINATES REMARK 3 OF THE RESTRAINED MINIMIZED AVERAGED STRUCTURE WERE REMARK 3 OBTAINED BY AVERAGING THE COORDINATES OF THE INDIVIDUAL REMARK 3 STRUCTURES, AND THEN BY SUBJECTING THE RESULTING REMARK 3 COORDINATES TO THE RESTRAINED ENERGY MINIMIZATION BY REMARK 3 PRESTO. REMARK 4 REMARK 4 1MBG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 290 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 92 -162.57 -78.29 REMARK 500 LYS A 113 -157.25 66.50 REMARK 500 HIS A 135 40.75 -85.24 REMARK 500 ASN A 136 -80.41 -141.94 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 125 0.19 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 142 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MBH RELATED DB: PDB DBREF 1MBG A 90 141 UNP P06876 MYB_MOUSE 90 141 SEQRES 1 A 53 LEU ILE LYS GLY PRO TRP THR LYS GLU GLU ASP GLN ARG SEQRES 2 A 53 VAL ILE GLU LEU VAL GLN LYS TYR GLY PRO LYS ARG TRP SEQRES 3 A 53 SER VAL ILE ALA LYS HIS LEU LYS GLY ARG ILE GLY LYS SEQRES 4 A 53 GLN CYS ARG GLU ARG TRP HIS ASN HIS LEU ASN PRO GLU SEQRES 5 A 53 NH2 HET NH2 A 142 3 HETNAM NH2 AMINO GROUP FORMUL 1 NH2 H2 N HELIX 1 H1 LYS A 97 TYR A 110 1 14 HELIX 2 H2 TRP A 115 HIS A 121 1 7 HELIX 3 H3 GLY A 127 ASN A 136 1 10 LINK C GLU A 141 N NH2 A 142 1555 1555 1.33 SITE *** AC1 2 PRO A 140 GLU A 141 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 110 TYR OH : rot -157:sc= 1.23 USER MOD Set 1.2: A 121 HIS : no HE2:sc= 0.835 K(o=2.1,f=-1.3) USER MOD Set 2.1: A 97 LYS NZ :NH3+ -160:sc= 1.19 (180deg=-0.163) USER MOD Set 2.2: A 101 GLN : amide:sc= 0.857 K(o=2,f=-6.4) USER MOD Single : A 92 LYS NZ :NH3+ 171:sc= 1.17 (180deg=0.98) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.601 USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.02) USER MOD Single : A 113 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0749) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -138:sc= 1.25 (180deg=0.811) USER MOD Single : A 128 LYS NZ :NH3+ 143:sc= 0.644 (180deg=-1.32!) USER MOD Single : A 129 GLN : amide:sc= 1.3 K(o=1.3,f=-7.5!) USER MOD Single : A 130 CYS SG : rot 79:sc= 0.0837 USER MOD Single : A 135 HIS : no HD1:sc= -0.0315 X(o=-0.032,f=0) USER MOD Single : A 136 ASN : amide:sc= 1.04 K(o=1,f=-0.021) USER MOD Single : A 137 HIS : no HE2:sc= -0.157 K(o=-0.16,f=-5.4!) USER MOD Single : A 139 ASN : amide:sc= 0.679 K(o=0.68,f=0.0037) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 90 11.249 0.613 -3.465 1.00 0.00 N ATOM 2 CA LEU A 90 12.059 -0.600 -3.259 1.00 0.00 C ATOM 3 C LEU A 90 12.631 -1.066 -4.603 1.00 0.00 C ATOM 4 O LEU A 90 13.001 -0.235 -5.430 1.00 0.00 O ATOM 5 CB LEU A 90 11.210 -1.696 -2.590 1.00 0.00 C ATOM 6 CG LEU A 90 12.115 -2.657 -1.798 1.00 0.00 C ATOM 7 CD1 LEU A 90 12.307 -2.128 -0.373 1.00 0.00 C ATOM 8 CD2 LEU A 90 11.469 -4.043 -1.743 1.00 0.00 C ATOM 0 HA LEU A 90 12.893 -0.380 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.477 -1.242 -1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.654 -2.249 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 90 13.084 -2.727 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.948 -2.810 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.771 -1.143 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.338 -2.054 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 90 12.111 -4.722 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 90 10.498 -3.973 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 90 11.336 -4.423 -2.756 1.00 0.00 H new ATOM 22 N ILE A 91 12.703 -2.386 -4.823 1.00 0.00 N ATOM 23 CA ILE A 91 13.225 -2.937 -6.064 1.00 0.00 C ATOM 24 C ILE A 91 12.274 -2.595 -7.213 1.00 0.00 C ATOM 25 O ILE A 91 11.066 -2.477 -7.006 1.00 0.00 O ATOM 26 CB ILE A 91 13.383 -4.462 -5.915 1.00 0.00 C ATOM 27 CG1 ILE A 91 14.254 -4.804 -4.686 1.00 0.00 C ATOM 28 CG2 ILE A 91 14.024 -5.044 -7.179 1.00 0.00 C ATOM 29 CD1 ILE A 91 15.556 -3.992 -4.686 1.00 0.00 C ATOM 0 H ILE A 91 12.402 -3.089 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 91 14.201 -2.506 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 91 12.394 -4.899 -5.773 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.695 -4.600 -3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 91 14.486 -5.869 -4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 91 14.133 -6.123 -7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 91 13.390 -4.830 -8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 91 15.005 -4.594 -7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.148 -4.254 -3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 91 16.125 -4.216 -5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.321 -2.928 -4.660 1.00 0.00 H new ATOM 41 N LYS A 92 12.825 -2.431 -8.425 1.00 0.00 N ATOM 42 CA LYS A 92 12.031 -2.093 -9.599 1.00 0.00 C ATOM 43 C LYS A 92 11.314 -3.340 -10.134 1.00 0.00 C ATOM 44 O LYS A 92 11.185 -4.340 -9.426 1.00 0.00 O ATOM 45 CB LYS A 92 12.942 -1.459 -10.667 1.00 0.00 C ATOM 46 CG LYS A 92 13.931 -2.490 -11.234 1.00 0.00 C ATOM 47 CD LYS A 92 14.729 -1.844 -12.374 1.00 0.00 C ATOM 48 CE LYS A 92 15.565 -2.903 -13.097 1.00 0.00 C ATOM 49 NZ LYS A 92 14.714 -3.801 -13.904 1.00 0.00 N ATOM 0 H LYS A 92 13.823 -2.529 -8.610 1.00 0.00 H new ATOM 0 HA LYS A 92 11.264 -1.368 -9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 92 12.333 -1.053 -11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 92 13.492 -0.624 -10.232 1.00 0.00 H new ATOM 0 HG2 LYS A 92 14.606 -2.834 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 92 13.394 -3.365 -11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 92 14.049 -1.364 -13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.380 -1.065 -11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 92 16.296 -2.415 -13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 92 16.125 -3.488 -12.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 15.315 -4.407 -14.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.140 -4.395 -13.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.088 -3.234 -14.510 1.00 0.00 H new ATOM 63 N GLY A 93 10.847 -3.275 -11.390 1.00 0.00 N ATOM 64 CA GLY A 93 10.143 -4.382 -12.020 1.00 0.00 C ATOM 65 C GLY A 93 11.032 -5.630 -12.093 1.00 0.00 C ATOM 66 O GLY A 93 12.232 -5.566 -11.804 1.00 0.00 O ATOM 0 H GLY A 93 10.950 -2.455 -11.988 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.237 -4.609 -11.457 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.831 -4.095 -13.024 1.00 0.00 H new ATOM 70 N PRO A 94 10.441 -6.773 -12.482 1.00 0.00 N ATOM 71 CA PRO A 94 11.149 -8.033 -12.574 1.00 0.00 C ATOM 72 C PRO A 94 12.375 -7.923 -13.482 1.00 0.00 C ATOM 73 O PRO A 94 12.427 -7.075 -14.373 1.00 0.00 O ATOM 74 CB PRO A 94 10.137 -9.044 -13.124 1.00 0.00 C ATOM 75 CG PRO A 94 8.801 -8.306 -13.273 1.00 0.00 C ATOM 76 CD PRO A 94 9.042 -6.859 -12.842 1.00 0.00 C ATOM 0 HA PRO A 94 11.530 -8.342 -11.601 1.00 0.00 H new ATOM 0 HB2 PRO A 94 10.469 -9.438 -14.084 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.035 -9.894 -12.449 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.449 -8.348 -14.304 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.033 -8.770 -12.655 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.805 -6.167 -13.650 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.406 -6.593 -11.998 1.00 0.00 H new ATOM 84 N TRP A 95 13.357 -8.796 -13.241 1.00 0.00 N ATOM 85 CA TRP A 95 14.581 -8.841 -14.025 1.00 0.00 C ATOM 86 C TRP A 95 14.262 -9.101 -15.496 1.00 0.00 C ATOM 87 O TRP A 95 13.344 -9.860 -15.808 1.00 0.00 O ATOM 88 CB TRP A 95 15.483 -9.949 -13.476 1.00 0.00 C ATOM 89 CG TRP A 95 16.341 -9.537 -12.327 1.00 0.00 C ATOM 90 CD1 TRP A 95 15.965 -9.491 -11.037 1.00 0.00 C ATOM 91 CD2 TRP A 95 17.729 -9.098 -12.342 1.00 0.00 C ATOM 92 NE1 TRP A 95 16.996 -9.054 -10.240 1.00 0.00 N ATOM 93 CE2 TRP A 95 18.122 -8.789 -11.001 1.00 0.00 C ATOM 94 CE3 TRP A 95 18.704 -8.927 -13.352 1.00 0.00 C ATOM 95 CZ2 TRP A 95 19.402 -8.327 -10.685 1.00 0.00 C ATOM 96 CZ3 TRP A 95 19.993 -8.455 -13.038 1.00 0.00 C ATOM 97 CH2 TRP A 95 20.340 -8.152 -11.708 1.00 0.00 C ATOM 0 H TRP A 95 13.320 -9.490 -12.494 1.00 0.00 H new ATOM 0 HA TRP A 95 15.094 -7.882 -13.953 1.00 0.00 H new ATOM 0 HB2 TRP A 95 14.859 -10.787 -13.165 1.00 0.00 H new ATOM 0 HB3 TRP A 95 16.124 -10.310 -14.280 1.00 0.00 H new ATOM 0 HD1 TRP A 95 14.984 -9.761 -10.675 1.00 0.00 H new ATOM 0 HE1 TRP A 95 16.939 -8.941 -9.228 1.00 0.00 H new ATOM 0 HE3 TRP A 95 18.457 -9.161 -14.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 19.665 -8.107 -9.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 20.722 -8.324 -13.824 1.00 0.00 H new ATOM 0 HH2 TRP A 95 21.329 -7.785 -11.478 1.00 0.00 H new ATOM 108 N THR A 96 15.032 -8.471 -16.396 1.00 0.00 N ATOM 109 CA THR A 96 14.855 -8.637 -17.834 1.00 0.00 C ATOM 110 C THR A 96 16.072 -9.357 -18.411 1.00 0.00 C ATOM 111 O THR A 96 17.136 -9.362 -17.798 1.00 0.00 O ATOM 112 CB THR A 96 14.667 -7.261 -18.500 1.00 0.00 C ATOM 113 OG1 THR A 96 15.925 -6.671 -18.753 1.00 0.00 O ATOM 114 CG2 THR A 96 13.852 -6.340 -17.588 1.00 0.00 C ATOM 0 H THR A 96 15.789 -7.837 -16.142 1.00 0.00 H new ATOM 0 HA THR A 96 13.965 -9.236 -18.030 1.00 0.00 H new ATOM 0 HB THR A 96 14.135 -7.401 -19.441 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.797 -5.797 -19.178 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.726 -5.370 -18.069 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.874 -6.784 -17.403 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.376 -6.209 -16.641 1.00 0.00 H new ATOM 122 N LYS A 97 15.918 -9.962 -19.595 1.00 0.00 N ATOM 123 CA LYS A 97 17.012 -10.671 -20.244 1.00 0.00 C ATOM 124 C LYS A 97 18.185 -9.718 -20.476 1.00 0.00 C ATOM 125 O LYS A 97 19.334 -10.107 -20.317 1.00 0.00 O ATOM 126 CB LYS A 97 16.523 -11.261 -21.571 1.00 0.00 C ATOM 127 CG LYS A 97 17.655 -12.059 -22.232 1.00 0.00 C ATOM 128 CD LYS A 97 17.150 -12.687 -23.534 1.00 0.00 C ATOM 129 CE LYS A 97 18.263 -13.521 -24.180 1.00 0.00 C ATOM 130 NZ LYS A 97 19.387 -12.672 -24.622 1.00 0.00 N ATOM 0 H LYS A 97 15.043 -9.971 -20.119 1.00 0.00 H new ATOM 0 HA LYS A 97 17.352 -11.484 -19.603 1.00 0.00 H new ATOM 0 HB2 LYS A 97 15.663 -11.908 -21.397 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.192 -10.462 -22.235 1.00 0.00 H new ATOM 0 HG2 LYS A 97 18.503 -11.405 -22.437 1.00 0.00 H new ATOM 0 HG3 LYS A 97 18.009 -12.837 -21.555 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.283 -13.316 -23.332 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.824 -11.906 -24.221 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.624 -14.263 -23.467 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.861 -14.068 -25.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.948 -13.182 -25.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.016 -11.794 -25.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.990 -12.442 -23.806 1.00 0.00 H new ATOM 144 N GLU A 98 17.883 -8.471 -20.854 1.00 0.00 N ATOM 145 CA GLU A 98 18.903 -7.463 -21.117 1.00 0.00 C ATOM 146 C GLU A 98 19.630 -7.117 -19.816 1.00 0.00 C ATOM 147 O GLU A 98 20.858 -7.052 -19.782 1.00 0.00 O ATOM 148 CB GLU A 98 18.237 -6.221 -21.718 1.00 0.00 C ATOM 149 CG GLU A 98 19.281 -5.379 -22.455 1.00 0.00 C ATOM 150 CD GLU A 98 18.766 -3.966 -22.693 1.00 0.00 C ATOM 151 OE1 GLU A 98 18.691 -3.216 -21.693 1.00 0.00 O ATOM 152 OE2 GLU A 98 18.460 -3.661 -23.862 1.00 0.00 O ATOM 0 H GLU A 98 16.928 -8.138 -20.984 1.00 0.00 H new ATOM 0 HA GLU A 98 19.636 -7.847 -21.827 1.00 0.00 H new ATOM 0 HB2 GLU A 98 17.445 -6.518 -22.405 1.00 0.00 H new ATOM 0 HB3 GLU A 98 17.770 -5.630 -20.930 1.00 0.00 H new ATOM 0 HG2 GLU A 98 20.202 -5.342 -21.873 1.00 0.00 H new ATOM 0 HG3 GLU A 98 19.525 -5.847 -23.408 1.00 0.00 H new ATOM 159 N GLU A 99 18.858 -6.902 -18.746 1.00 0.00 N ATOM 160 CA GLU A 99 19.404 -6.599 -17.433 1.00 0.00 C ATOM 161 C GLU A 99 20.352 -7.721 -17.015 1.00 0.00 C ATOM 162 O GLU A 99 21.470 -7.466 -16.570 1.00 0.00 O ATOM 163 CB GLU A 99 18.235 -6.462 -16.455 1.00 0.00 C ATOM 164 CG GLU A 99 18.689 -5.774 -15.172 1.00 0.00 C ATOM 165 CD GLU A 99 17.532 -5.659 -14.189 1.00 0.00 C ATOM 166 OE1 GLU A 99 16.374 -5.815 -14.641 1.00 0.00 O ATOM 167 OE2 GLU A 99 17.817 -5.415 -13.004 1.00 0.00 O ATOM 0 H GLU A 99 17.839 -6.935 -18.773 1.00 0.00 H new ATOM 0 HA GLU A 99 19.970 -5.668 -17.444 1.00 0.00 H new ATOM 0 HB2 GLU A 99 17.432 -5.888 -16.917 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.830 -7.447 -16.223 1.00 0.00 H new ATOM 0 HG2 GLU A 99 19.504 -6.338 -14.719 1.00 0.00 H new ATOM 0 HG3 GLU A 99 19.078 -4.782 -15.402 1.00 0.00 H new ATOM 174 N ASP A 100 19.899 -8.966 -17.174 1.00 0.00 N ATOM 175 CA ASP A 100 20.699 -10.130 -16.852 1.00 0.00 C ATOM 176 C ASP A 100 21.934 -10.178 -17.751 1.00 0.00 C ATOM 177 O ASP A 100 23.017 -10.523 -17.290 1.00 0.00 O ATOM 178 CB ASP A 100 19.843 -11.389 -17.027 1.00 0.00 C ATOM 179 CG ASP A 100 19.065 -11.686 -15.762 1.00 0.00 C ATOM 180 OD1 ASP A 100 19.706 -12.123 -14.786 1.00 0.00 O ATOM 181 OD2 ASP A 100 17.838 -11.471 -15.790 1.00 0.00 O ATOM 0 H ASP A 100 18.969 -9.186 -17.529 1.00 0.00 H new ATOM 0 HA ASP A 100 21.038 -10.075 -15.817 1.00 0.00 H new ATOM 0 HB2 ASP A 100 19.154 -11.254 -17.861 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.481 -12.237 -17.275 1.00 0.00 H new ATOM 186 N GLN A 101 21.769 -9.827 -19.035 1.00 0.00 N ATOM 187 CA GLN A 101 22.873 -9.828 -19.990 1.00 0.00 C ATOM 188 C GLN A 101 24.032 -8.992 -19.450 1.00 0.00 C ATOM 189 O GLN A 101 25.189 -9.402 -19.546 1.00 0.00 O ATOM 190 CB GLN A 101 22.392 -9.277 -21.342 1.00 0.00 C ATOM 191 CG GLN A 101 23.095 -10.011 -22.487 1.00 0.00 C ATOM 192 CD GLN A 101 22.541 -11.425 -22.650 1.00 0.00 C ATOM 193 OE1 GLN A 101 21.397 -11.604 -23.069 1.00 0.00 O ATOM 194 NE2 GLN A 101 23.351 -12.432 -22.320 1.00 0.00 N ATOM 0 H GLN A 101 20.875 -9.538 -19.432 1.00 0.00 H new ATOM 0 HA GLN A 101 23.223 -10.850 -20.135 1.00 0.00 H new ATOM 0 HB2 GLN A 101 21.312 -9.398 -21.430 1.00 0.00 H new ATOM 0 HB3 GLN A 101 22.599 -8.209 -21.403 1.00 0.00 H new ATOM 0 HG2 GLN A 101 22.963 -9.455 -23.415 1.00 0.00 H new ATOM 0 HG3 GLN A 101 24.166 -10.056 -22.292 1.00 0.00 H new ATOM 0 HE21 GLN A 101 24.292 -12.238 -21.977 1.00 0.00 H new ATOM 0 HE22 GLN A 101 23.030 -13.396 -22.411 1.00 0.00 H new ATOM 203 N ARG A 102 23.720 -7.819 -18.880 1.00 0.00 N ATOM 204 CA ARG A 102 24.739 -6.946 -18.323 1.00 0.00 C ATOM 205 C ARG A 102 25.497 -7.679 -17.218 1.00 0.00 C ATOM 206 O ARG A 102 26.720 -7.725 -17.240 1.00 0.00 O ATOM 207 CB ARG A 102 24.097 -5.667 -17.774 1.00 0.00 C ATOM 208 CG ARG A 102 23.553 -4.815 -18.923 1.00 0.00 C ATOM 209 CD ARG A 102 22.963 -3.519 -18.359 1.00 0.00 C ATOM 210 NE ARG A 102 22.503 -2.633 -19.437 1.00 0.00 N ATOM 211 CZ ARG A 102 21.322 -2.781 -20.065 1.00 0.00 C ATOM 212 NH1 ARG A 102 20.506 -3.792 -19.749 1.00 0.00 N ATOM 213 NH2 ARG A 102 20.956 -1.914 -21.014 1.00 0.00 N ATOM 0 H ARG A 102 22.768 -7.462 -18.797 1.00 0.00 H new ATOM 0 HA ARG A 102 25.441 -6.669 -19.109 1.00 0.00 H new ATOM 0 HB2 ARG A 102 23.290 -5.922 -17.087 1.00 0.00 H new ATOM 0 HB3 ARG A 102 24.832 -5.097 -17.205 1.00 0.00 H new ATOM 0 HG2 ARG A 102 24.350 -4.587 -19.631 1.00 0.00 H new ATOM 0 HG3 ARG A 102 22.789 -5.367 -19.470 1.00 0.00 H new ATOM 0 HD2 ARG A 102 22.130 -3.753 -17.697 1.00 0.00 H new ATOM 0 HD3 ARG A 102 23.714 -3.006 -17.758 1.00 0.00 H new ATOM 0 HE ARG A 102 23.110 -1.866 -19.724 1.00 0.00 H new ATOM 0 HH11 ARG A 102 20.777 -4.459 -19.026 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.613 -3.896 -20.230 1.00 0.00 H new ATOM 0 HH21 ARG A 102 21.572 -1.140 -21.263 1.00 0.00 H new ATOM 0 HH22 ARG A 102 20.061 -2.027 -21.490 1.00 0.00 H new ATOM 227 N VAL A 103 24.770 -8.252 -16.250 1.00 0.00 N ATOM 228 CA VAL A 103 25.393 -8.963 -15.139 1.00 0.00 C ATOM 229 C VAL A 103 26.285 -10.088 -15.666 1.00 0.00 C ATOM 230 O VAL A 103 27.420 -10.225 -15.225 1.00 0.00 O ATOM 231 CB VAL A 103 24.311 -9.514 -14.200 1.00 0.00 C ATOM 232 CG1 VAL A 103 24.961 -10.355 -13.095 1.00 0.00 C ATOM 233 CG2 VAL A 103 23.551 -8.354 -13.561 1.00 0.00 C ATOM 0 H VAL A 103 23.751 -8.234 -16.219 1.00 0.00 H new ATOM 0 HA VAL A 103 26.019 -8.271 -14.575 1.00 0.00 H new ATOM 0 HB VAL A 103 23.624 -10.135 -14.774 1.00 0.00 H new ATOM 0 HG11 VAL A 103 24.188 -10.744 -12.431 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.506 -11.186 -13.543 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.651 -9.734 -12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 103 22.783 -8.746 -12.894 1.00 0.00 H new ATOM 0 HG22 VAL A 103 24.244 -7.735 -12.992 1.00 0.00 H new ATOM 0 HG23 VAL A 103 23.083 -7.753 -14.340 1.00 0.00 H new ATOM 243 N ILE A 104 25.770 -10.889 -16.607 1.00 0.00 N ATOM 244 CA ILE A 104 26.528 -11.991 -17.188 1.00 0.00 C ATOM 245 C ILE A 104 27.864 -11.472 -17.728 1.00 0.00 C ATOM 246 O ILE A 104 28.923 -11.992 -17.374 1.00 0.00 O ATOM 247 CB ILE A 104 25.702 -12.642 -18.313 1.00 0.00 C ATOM 248 CG1 ILE A 104 24.514 -13.414 -17.723 1.00 0.00 C ATOM 249 CG2 ILE A 104 26.585 -13.603 -19.123 1.00 0.00 C ATOM 250 CD1 ILE A 104 23.547 -13.812 -18.841 1.00 0.00 C ATOM 0 H ILE A 104 24.826 -10.789 -16.980 1.00 0.00 H new ATOM 0 HA ILE A 104 26.733 -12.741 -16.424 1.00 0.00 H new ATOM 0 HB ILE A 104 25.326 -11.856 -18.968 1.00 0.00 H new ATOM 0 HG12 ILE A 104 24.869 -14.304 -17.203 1.00 0.00 H new ATOM 0 HG13 ILE A 104 23.998 -12.798 -16.986 1.00 0.00 H new ATOM 0 HG21 ILE A 104 25.993 -14.059 -19.917 1.00 0.00 H new ATOM 0 HG22 ILE A 104 27.416 -13.051 -19.562 1.00 0.00 H new ATOM 0 HG23 ILE A 104 26.973 -14.382 -18.466 1.00 0.00 H new ATOM 0 HD11 ILE A 104 22.706 -14.360 -18.416 1.00 0.00 H new ATOM 0 HD12 ILE A 104 23.181 -12.916 -19.342 1.00 0.00 H new ATOM 0 HD13 ILE A 104 24.065 -14.444 -19.562 1.00 0.00 H new ATOM 262 N GLU A 105 27.808 -10.449 -18.591 1.00 0.00 N ATOM 263 CA GLU A 105 29.002 -9.879 -19.196 1.00 0.00 C ATOM 264 C GLU A 105 29.958 -9.372 -18.117 1.00 0.00 C ATOM 265 O GLU A 105 31.130 -9.729 -18.115 1.00 0.00 O ATOM 266 CB GLU A 105 28.601 -8.735 -20.136 1.00 0.00 C ATOM 267 CG GLU A 105 29.820 -8.279 -20.950 1.00 0.00 C ATOM 268 CD GLU A 105 29.587 -6.904 -21.564 1.00 0.00 C ATOM 269 OE1 GLU A 105 28.475 -6.696 -22.089 1.00 0.00 O ATOM 270 OE2 GLU A 105 30.533 -6.085 -21.495 1.00 0.00 O ATOM 0 H GLU A 105 26.939 -10.002 -18.882 1.00 0.00 H new ATOM 0 HA GLU A 105 29.516 -10.651 -19.769 1.00 0.00 H new ATOM 0 HB2 GLU A 105 27.807 -9.064 -20.806 1.00 0.00 H new ATOM 0 HB3 GLU A 105 28.205 -7.900 -19.559 1.00 0.00 H new ATOM 0 HG2 GLU A 105 30.700 -8.249 -20.307 1.00 0.00 H new ATOM 0 HG3 GLU A 105 30.026 -9.003 -21.739 1.00 0.00 H new ATOM 277 N LEU A 106 29.455 -8.532 -17.209 1.00 0.00 N ATOM 278 CA LEU A 106 30.272 -7.936 -16.160 1.00 0.00 C ATOM 279 C LEU A 106 30.937 -9.017 -15.303 1.00 0.00 C ATOM 280 O LEU A 106 32.104 -8.881 -14.944 1.00 0.00 O ATOM 281 CB LEU A 106 29.400 -7.014 -15.303 1.00 0.00 C ATOM 282 CG LEU A 106 28.901 -5.823 -16.142 1.00 0.00 C ATOM 283 CD1 LEU A 106 27.769 -5.117 -15.394 1.00 0.00 C ATOM 284 CD2 LEU A 106 30.045 -4.835 -16.393 1.00 0.00 C ATOM 0 H LEU A 106 28.475 -8.250 -17.184 1.00 0.00 H new ATOM 0 HA LEU A 106 31.069 -7.349 -16.617 1.00 0.00 H new ATOM 0 HB2 LEU A 106 28.551 -7.570 -14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 106 29.971 -6.652 -14.448 1.00 0.00 H new ATOM 0 HG LEU A 106 28.537 -6.190 -17.101 1.00 0.00 H new ATOM 0 HD11 LEU A 106 27.413 -4.273 -15.985 1.00 0.00 H new ATOM 0 HD12 LEU A 106 26.949 -5.817 -15.230 1.00 0.00 H new ATOM 0 HD13 LEU A 106 28.137 -4.757 -14.433 1.00 0.00 H new ATOM 0 HD21 LEU A 106 29.679 -3.998 -16.987 1.00 0.00 H new ATOM 0 HD22 LEU A 106 30.423 -4.466 -15.440 1.00 0.00 H new ATOM 0 HD23 LEU A 106 30.849 -5.338 -16.931 1.00 0.00 H new ATOM 296 N VAL A 107 30.205 -10.091 -14.979 1.00 0.00 N ATOM 297 CA VAL A 107 30.754 -11.181 -14.183 1.00 0.00 C ATOM 298 C VAL A 107 31.845 -11.893 -14.982 1.00 0.00 C ATOM 299 O VAL A 107 32.824 -12.345 -14.413 1.00 0.00 O ATOM 300 CB VAL A 107 29.630 -12.149 -13.773 1.00 0.00 C ATOM 301 CG1 VAL A 107 30.216 -13.509 -13.375 1.00 0.00 C ATOM 302 CG2 VAL A 107 28.876 -11.566 -12.577 1.00 0.00 C ATOM 0 H VAL A 107 29.233 -10.222 -15.259 1.00 0.00 H new ATOM 0 HA VAL A 107 31.201 -10.787 -13.270 1.00 0.00 H new ATOM 0 HB VAL A 107 28.955 -12.283 -14.618 1.00 0.00 H new ATOM 0 HG11 VAL A 107 29.409 -14.183 -13.088 1.00 0.00 H new ATOM 0 HG12 VAL A 107 30.759 -13.933 -14.220 1.00 0.00 H new ATOM 0 HG13 VAL A 107 30.897 -13.380 -12.534 1.00 0.00 H new ATOM 0 HG21 VAL A 107 28.078 -12.248 -12.282 1.00 0.00 H new ATOM 0 HG22 VAL A 107 29.565 -11.431 -11.743 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.447 -10.603 -12.852 1.00 0.00 H new ATOM 312 N GLN A 108 31.680 -11.985 -16.302 1.00 0.00 N ATOM 313 CA GLN A 108 32.674 -12.619 -17.156 1.00 0.00 C ATOM 314 C GLN A 108 33.892 -11.696 -17.296 1.00 0.00 C ATOM 315 O GLN A 108 35.014 -12.165 -17.474 1.00 0.00 O ATOM 316 CB GLN A 108 32.043 -12.911 -18.523 1.00 0.00 C ATOM 317 CG GLN A 108 33.007 -13.731 -19.387 1.00 0.00 C ATOM 318 CD GLN A 108 32.370 -14.084 -20.727 1.00 0.00 C ATOM 319 OE1 GLN A 108 32.209 -15.257 -21.051 1.00 0.00 O ATOM 320 NE2 GLN A 108 32.007 -13.065 -21.507 1.00 0.00 N ATOM 0 H GLN A 108 30.865 -11.627 -16.800 1.00 0.00 H new ATOM 0 HA GLN A 108 33.008 -13.559 -16.716 1.00 0.00 H new ATOM 0 HB2 GLN A 108 31.108 -13.456 -18.391 1.00 0.00 H new ATOM 0 HB3 GLN A 108 31.798 -11.975 -19.026 1.00 0.00 H new ATOM 0 HG2 GLN A 108 33.924 -13.165 -19.553 1.00 0.00 H new ATOM 0 HG3 GLN A 108 33.287 -14.644 -18.861 1.00 0.00 H new ATOM 0 HE21 GLN A 108 32.160 -12.105 -21.197 1.00 0.00 H new ATOM 0 HE22 GLN A 108 31.576 -13.245 -22.414 1.00 0.00 H new ATOM 329 N LYS A 109 33.655 -10.380 -17.221 1.00 0.00 N ATOM 330 CA LYS A 109 34.699 -9.380 -17.376 1.00 0.00 C ATOM 331 C LYS A 109 35.543 -9.276 -16.099 1.00 0.00 C ATOM 332 O LYS A 109 36.732 -9.585 -16.116 1.00 0.00 O ATOM 333 CB LYS A 109 34.036 -8.030 -17.704 1.00 0.00 C ATOM 334 CG LYS A 109 34.506 -7.527 -19.071 1.00 0.00 C ATOM 335 CD LYS A 109 33.616 -6.361 -19.513 1.00 0.00 C ATOM 336 CE LYS A 109 33.969 -5.951 -20.944 1.00 0.00 C ATOM 337 NZ LYS A 109 33.009 -4.959 -21.460 1.00 0.00 N ATOM 0 H LYS A 109 32.730 -9.986 -17.051 1.00 0.00 H new ATOM 0 HA LYS A 109 35.368 -9.667 -18.187 1.00 0.00 H new ATOM 0 HB2 LYS A 109 32.952 -8.140 -17.702 1.00 0.00 H new ATOM 0 HB3 LYS A 109 34.284 -7.299 -16.935 1.00 0.00 H new ATOM 0 HG2 LYS A 109 35.546 -7.205 -19.015 1.00 0.00 H new ATOM 0 HG3 LYS A 109 34.460 -8.333 -19.804 1.00 0.00 H new ATOM 0 HD2 LYS A 109 32.567 -6.651 -19.457 1.00 0.00 H new ATOM 0 HD3 LYS A 109 33.749 -5.515 -18.839 1.00 0.00 H new ATOM 0 HE2 LYS A 109 34.976 -5.535 -20.969 1.00 0.00 H new ATOM 0 HE3 LYS A 109 33.971 -6.830 -21.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 33.072 -4.922 -22.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 32.045 -5.231 -21.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 33.232 -4.023 -21.066 1.00 0.00 H new ATOM 351 N TYR A 110 34.927 -8.825 -14.997 1.00 0.00 N ATOM 352 CA TYR A 110 35.632 -8.631 -13.733 1.00 0.00 C ATOM 353 C TYR A 110 35.792 -9.952 -12.986 1.00 0.00 C ATOM 354 O TYR A 110 36.797 -10.161 -12.309 1.00 0.00 O ATOM 355 CB TYR A 110 34.853 -7.649 -12.850 1.00 0.00 C ATOM 356 CG TYR A 110 34.401 -6.382 -13.547 1.00 0.00 C ATOM 357 CD1 TYR A 110 35.221 -5.754 -14.506 1.00 0.00 C ATOM 358 CD2 TYR A 110 33.157 -5.820 -13.215 1.00 0.00 C ATOM 359 CE1 TYR A 110 34.790 -4.570 -15.130 1.00 0.00 C ATOM 360 CE2 TYR A 110 32.732 -4.639 -13.835 1.00 0.00 C ATOM 361 CZ TYR A 110 33.545 -4.012 -14.793 1.00 0.00 C ATOM 362 OH TYR A 110 33.129 -2.860 -15.391 1.00 0.00 O ATOM 0 H TYR A 110 33.936 -8.588 -14.961 1.00 0.00 H new ATOM 0 HA TYR A 110 36.621 -8.231 -13.956 1.00 0.00 H new ATOM 0 HB2 TYR A 110 33.976 -8.159 -12.451 1.00 0.00 H new ATOM 0 HB3 TYR A 110 35.477 -7.375 -11.999 1.00 0.00 H new ATOM 0 HD1 TYR A 110 36.179 -6.182 -14.761 1.00 0.00 H new ATOM 0 HD2 TYR A 110 32.527 -6.300 -12.480 1.00 0.00 H new ATOM 0 HE1 TYR A 110 35.415 -4.090 -15.868 1.00 0.00 H new ATOM 0 HE2 TYR A 110 31.776 -4.209 -13.576 1.00 0.00 H new ATOM 0 HH TYR A 110 32.469 -2.415 -14.820 1.00 0.00 H new ATOM 372 N GLY A 111 34.789 -10.827 -13.088 1.00 0.00 N ATOM 373 CA GLY A 111 34.772 -12.088 -12.361 1.00 0.00 C ATOM 374 C GLY A 111 33.653 -12.035 -11.318 1.00 0.00 C ATOM 375 O GLY A 111 33.042 -10.982 -11.126 1.00 0.00 O ATOM 0 H GLY A 111 33.970 -10.677 -13.677 1.00 0.00 H new ATOM 0 HA2 GLY A 111 34.610 -12.919 -13.048 1.00 0.00 H new ATOM 0 HA3 GLY A 111 35.733 -12.258 -11.876 1.00 0.00 H new ATOM 379 N PRO A 112 33.383 -13.161 -10.636 1.00 0.00 N ATOM 380 CA PRO A 112 32.370 -13.225 -9.599 1.00 0.00 C ATOM 381 C PRO A 112 32.669 -12.212 -8.487 1.00 0.00 C ATOM 382 O PRO A 112 33.756 -11.633 -8.443 1.00 0.00 O ATOM 383 CB PRO A 112 32.399 -14.665 -9.076 1.00 0.00 C ATOM 384 CG PRO A 112 33.503 -15.400 -9.847 1.00 0.00 C ATOM 385 CD PRO A 112 34.071 -14.408 -10.863 1.00 0.00 C ATOM 0 HA PRO A 112 31.381 -12.970 -9.980 1.00 0.00 H new ATOM 0 HB2 PRO A 112 32.600 -14.682 -8.005 1.00 0.00 H new ATOM 0 HB3 PRO A 112 31.435 -15.150 -9.227 1.00 0.00 H new ATOM 0 HG2 PRO A 112 34.282 -15.747 -9.169 1.00 0.00 H new ATOM 0 HG3 PRO A 112 33.103 -16.281 -10.349 1.00 0.00 H new ATOM 0 HD2 PRO A 112 35.146 -14.289 -10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 112 33.912 -14.760 -11.882 1.00 0.00 H new ATOM 393 N LYS A 113 31.690 -12.003 -7.591 1.00 0.00 N ATOM 394 CA LYS A 113 31.810 -11.045 -6.493 1.00 0.00 C ATOM 395 C LYS A 113 31.877 -9.623 -7.065 1.00 0.00 C ATOM 396 O LYS A 113 31.416 -9.386 -8.182 1.00 0.00 O ATOM 397 CB LYS A 113 33.040 -11.363 -5.618 1.00 0.00 C ATOM 398 CG LYS A 113 33.054 -12.849 -5.243 1.00 0.00 C ATOM 399 CD LYS A 113 34.148 -13.102 -4.200 1.00 0.00 C ATOM 400 CE LYS A 113 34.290 -14.607 -3.941 1.00 0.00 C ATOM 401 NZ LYS A 113 33.078 -15.161 -3.310 1.00 0.00 N ATOM 0 H LYS A 113 30.797 -12.495 -7.612 1.00 0.00 H new ATOM 0 HA LYS A 113 30.933 -11.121 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 113 33.953 -11.108 -6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 113 33.020 -10.753 -4.715 1.00 0.00 H new ATOM 0 HG2 LYS A 113 32.083 -13.144 -4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 113 33.234 -13.457 -6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 113 35.096 -12.694 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 113 33.902 -12.587 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 113 34.481 -15.123 -4.882 1.00 0.00 H new ATOM 0 HE3 LYS A 113 35.152 -14.787 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 33.249 -16.151 -3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 32.844 -14.606 -2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 32.286 -15.117 -3.982 1.00 0.00 H new ATOM 415 N ARG A 114 32.444 -8.677 -6.295 1.00 0.00 N ATOM 416 CA ARG A 114 32.556 -7.281 -6.718 1.00 0.00 C ATOM 417 C ARG A 114 31.180 -6.759 -7.144 1.00 0.00 C ATOM 418 O ARG A 114 31.042 -6.102 -8.178 1.00 0.00 O ATOM 419 CB ARG A 114 33.584 -7.163 -7.853 1.00 0.00 C ATOM 420 CG ARG A 114 34.982 -7.465 -7.305 1.00 0.00 C ATOM 421 CD ARG A 114 36.008 -7.449 -8.443 1.00 0.00 C ATOM 422 NE ARG A 114 35.966 -8.695 -9.224 1.00 0.00 N ATOM 423 CZ ARG A 114 36.537 -9.844 -8.813 1.00 0.00 C ATOM 424 NH1 ARG A 114 37.006 -9.958 -7.563 1.00 0.00 N ATOM 425 NH2 ARG A 114 36.641 -10.875 -9.657 1.00 0.00 N ATOM 0 H ARG A 114 32.833 -8.862 -5.370 1.00 0.00 H new ATOM 0 HA ARG A 114 32.905 -6.668 -5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 114 33.338 -7.858 -8.656 1.00 0.00 H new ATOM 0 HB3 ARG A 114 33.557 -6.161 -8.280 1.00 0.00 H new ATOM 0 HG2 ARG A 114 35.253 -6.727 -6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 114 34.986 -8.438 -6.814 1.00 0.00 H new ATOM 0 HD2 ARG A 114 35.812 -6.601 -9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 114 37.008 -7.310 -8.031 1.00 0.00 H new ATOM 0 HE ARG A 114 35.481 -8.689 -10.121 1.00 0.00 H new ATOM 0 HH11 ARG A 114 36.932 -9.172 -6.917 1.00 0.00 H new ATOM 0 HH12 ARG A 114 37.437 -10.830 -7.258 1.00 0.00 H new ATOM 0 HH21 ARG A 114 36.288 -10.791 -10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 114 37.073 -11.746 -9.348 1.00 0.00 H new ATOM 439 N TRP A 115 30.162 -7.062 -6.330 1.00 0.00 N ATOM 440 CA TRP A 115 28.794 -6.657 -6.606 1.00 0.00 C ATOM 441 C TRP A 115 28.653 -5.140 -6.522 1.00 0.00 C ATOM 442 O TRP A 115 27.734 -4.578 -7.104 1.00 0.00 O ATOM 443 CB TRP A 115 27.861 -7.373 -5.630 1.00 0.00 C ATOM 444 CG TRP A 115 27.893 -8.860 -5.785 1.00 0.00 C ATOM 445 CD1 TRP A 115 28.293 -9.746 -4.856 1.00 0.00 C ATOM 446 CD2 TRP A 115 27.551 -9.654 -6.956 1.00 0.00 C ATOM 447 NE1 TRP A 115 28.242 -11.029 -5.350 1.00 0.00 N ATOM 448 CE2 TRP A 115 27.792 -11.032 -6.659 1.00 0.00 C ATOM 449 CE3 TRP A 115 27.068 -9.354 -8.251 1.00 0.00 C ATOM 450 CZ2 TRP A 115 27.579 -12.046 -7.596 1.00 0.00 C ATOM 451 CZ3 TRP A 115 26.846 -10.374 -9.195 1.00 0.00 C ATOM 452 CH2 TRP A 115 27.110 -11.714 -8.872 1.00 0.00 C ATOM 0 H TRP A 115 30.271 -7.593 -5.466 1.00 0.00 H new ATOM 0 HA TRP A 115 28.520 -6.941 -7.622 1.00 0.00 H new ATOM 0 HB2 TRP A 115 28.141 -7.112 -4.609 1.00 0.00 H new ATOM 0 HB3 TRP A 115 26.842 -7.018 -5.782 1.00 0.00 H new ATOM 0 HD1 TRP A 115 28.611 -9.486 -3.857 1.00 0.00 H new ATOM 0 HE1 TRP A 115 28.500 -11.864 -4.824 1.00 0.00 H new ATOM 0 HE3 TRP A 115 26.867 -8.327 -8.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 27.774 -13.076 -7.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 26.469 -10.124 -10.176 1.00 0.00 H new ATOM 0 HH2 TRP A 115 26.951 -12.489 -9.608 1.00 0.00 H new ATOM 463 N SER A 116 29.570 -4.476 -5.811 1.00 0.00 N ATOM 464 CA SER A 116 29.561 -3.027 -5.712 1.00 0.00 C ATOM 465 C SER A 116 29.834 -2.423 -7.093 1.00 0.00 C ATOM 466 O SER A 116 29.215 -1.433 -7.474 1.00 0.00 O ATOM 467 CB SER A 116 30.625 -2.584 -4.706 1.00 0.00 C ATOM 468 OG SER A 116 30.467 -3.306 -3.502 1.00 0.00 O ATOM 0 H SER A 116 30.327 -4.927 -5.297 1.00 0.00 H new ATOM 0 HA SER A 116 28.587 -2.680 -5.367 1.00 0.00 H new ATOM 0 HB2 SER A 116 31.621 -2.754 -5.116 1.00 0.00 H new ATOM 0 HB3 SER A 116 30.537 -1.514 -4.515 1.00 0.00 H new ATOM 0 HG SER A 116 31.150 -3.023 -2.859 1.00 0.00 H new ATOM 474 N VAL A 117 30.765 -3.033 -7.840 1.00 0.00 N ATOM 475 CA VAL A 117 31.125 -2.568 -9.171 1.00 0.00 C ATOM 476 C VAL A 117 29.987 -2.878 -10.144 1.00 0.00 C ATOM 477 O VAL A 117 29.583 -2.019 -10.922 1.00 0.00 O ATOM 478 CB VAL A 117 32.430 -3.254 -9.615 1.00 0.00 C ATOM 479 CG1 VAL A 117 32.879 -2.694 -10.968 1.00 0.00 C ATOM 480 CG2 VAL A 117 33.529 -3.005 -8.577 1.00 0.00 C ATOM 0 H VAL A 117 31.282 -3.857 -7.534 1.00 0.00 H new ATOM 0 HA VAL A 117 31.286 -1.490 -9.160 1.00 0.00 H new ATOM 0 HB VAL A 117 32.251 -4.325 -9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 117 33.803 -3.184 -11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 117 32.105 -2.878 -11.713 1.00 0.00 H new ATOM 0 HG13 VAL A 117 33.049 -1.621 -10.879 1.00 0.00 H new ATOM 0 HG21 VAL A 117 34.449 -3.493 -8.897 1.00 0.00 H new ATOM 0 HG22 VAL A 117 33.702 -1.933 -8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 117 33.219 -3.411 -7.614 1.00 0.00 H new ATOM 490 N ILE A 118 29.473 -4.111 -10.097 1.00 0.00 N ATOM 491 CA ILE A 118 28.392 -4.531 -10.977 1.00 0.00 C ATOM 492 C ILE A 118 27.156 -3.653 -10.746 1.00 0.00 C ATOM 493 O ILE A 118 26.519 -3.222 -11.704 1.00 0.00 O ATOM 494 CB ILE A 118 28.086 -6.019 -10.726 1.00 0.00 C ATOM 495 CG1 ILE A 118 29.265 -6.869 -11.235 1.00 0.00 C ATOM 496 CG2 ILE A 118 26.804 -6.424 -11.468 1.00 0.00 C ATOM 497 CD1 ILE A 118 29.259 -8.244 -10.567 1.00 0.00 C ATOM 0 H ILE A 118 29.794 -4.835 -9.454 1.00 0.00 H new ATOM 0 HA ILE A 118 28.689 -4.411 -12.019 1.00 0.00 H new ATOM 0 HB ILE A 118 27.944 -6.184 -9.658 1.00 0.00 H new ATOM 0 HG12 ILE A 118 29.199 -6.983 -12.317 1.00 0.00 H new ATOM 0 HG13 ILE A 118 30.206 -6.360 -11.025 1.00 0.00 H new ATOM 0 HG21 ILE A 118 26.595 -7.478 -11.285 1.00 0.00 H new ATOM 0 HG22 ILE A 118 25.970 -5.821 -11.109 1.00 0.00 H new ATOM 0 HG23 ILE A 118 26.936 -6.261 -12.538 1.00 0.00 H new ATOM 0 HD11 ILE A 118 30.098 -8.832 -10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 118 29.348 -8.124 -9.487 1.00 0.00 H new ATOM 0 HD13 ILE A 118 28.326 -8.757 -10.799 1.00 0.00 H new ATOM 509 N ALA A 119 26.821 -3.388 -9.476 1.00 0.00 N ATOM 510 CA ALA A 119 25.659 -2.575 -9.126 1.00 0.00 C ATOM 511 C ALA A 119 25.765 -1.179 -9.744 1.00 0.00 C ATOM 512 O ALA A 119 24.767 -0.635 -10.211 1.00 0.00 O ATOM 513 CB ALA A 119 25.549 -2.478 -7.605 1.00 0.00 C ATOM 0 H ALA A 119 27.346 -3.730 -8.671 1.00 0.00 H new ATOM 0 HA ALA A 119 24.762 -3.049 -9.524 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.683 -1.872 -7.341 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.435 -3.477 -7.184 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.451 -2.016 -7.204 1.00 0.00 H new ATOM 519 N LYS A 120 26.974 -0.596 -9.745 1.00 0.00 N ATOM 520 CA LYS A 120 27.186 0.736 -10.305 1.00 0.00 C ATOM 521 C LYS A 120 26.786 0.767 -11.784 1.00 0.00 C ATOM 522 O LYS A 120 26.415 1.824 -12.299 1.00 0.00 O ATOM 523 CB LYS A 120 28.653 1.143 -10.126 1.00 0.00 C ATOM 524 CG LYS A 120 28.883 1.616 -8.686 1.00 0.00 C ATOM 525 CD LYS A 120 30.386 1.717 -8.395 1.00 0.00 C ATOM 526 CE LYS A 120 31.028 2.778 -9.296 1.00 0.00 C ATOM 527 NZ LYS A 120 32.423 3.038 -8.895 1.00 0.00 N ATOM 0 H LYS A 120 27.815 -1.030 -9.364 1.00 0.00 H new ATOM 0 HA LYS A 120 26.557 1.451 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 120 29.305 0.299 -10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 120 28.908 1.939 -10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 120 28.410 2.586 -8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 120 28.416 0.921 -7.988 1.00 0.00 H new ATOM 0 HD2 LYS A 120 30.545 1.974 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 120 30.862 0.751 -8.562 1.00 0.00 H new ATOM 0 HE2 LYS A 120 31.000 2.444 -10.333 1.00 0.00 H new ATOM 0 HE3 LYS A 120 30.452 3.702 -9.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 32.835 3.760 -9.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 32.444 3.378 -7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 32.975 2.160 -8.969 1.00 0.00 H new ATOM 541 N HIS A 121 26.855 -0.385 -12.466 1.00 0.00 N ATOM 542 CA HIS A 121 26.489 -0.477 -13.871 1.00 0.00 C ATOM 543 C HIS A 121 25.006 -0.818 -13.978 1.00 0.00 C ATOM 544 O HIS A 121 24.298 -0.264 -14.819 1.00 0.00 O ATOM 545 CB HIS A 121 27.350 -1.542 -14.549 1.00 0.00 C ATOM 546 CG HIS A 121 28.821 -1.340 -14.290 1.00 0.00 C ATOM 547 ND1 HIS A 121 29.423 -0.087 -14.305 1.00 0.00 N ATOM 548 CD2 HIS A 121 29.835 -2.213 -13.997 1.00 0.00 C ATOM 549 CE1 HIS A 121 30.728 -0.280 -14.028 1.00 0.00 C ATOM 550 NE2 HIS A 121 31.046 -1.559 -13.831 1.00 0.00 N ATOM 0 H HIS A 121 27.164 -1.267 -12.057 1.00 0.00 H new ATOM 0 HA HIS A 121 26.663 0.475 -14.373 1.00 0.00 H new ATOM 0 HB2 HIS A 121 27.053 -2.528 -14.191 1.00 0.00 H new ATOM 0 HB3 HIS A 121 27.167 -1.524 -15.623 1.00 0.00 H new ATOM 0 HD1 HIS A 121 28.966 0.806 -14.490 1.00 0.00 H new ATOM 0 HD2 HIS A 121 29.707 -3.281 -13.906 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.447 0.524 -13.971 1.00 0.00 H new ATOM 558 N LEU A 122 24.540 -1.726 -13.113 1.00 0.00 N ATOM 559 CA LEU A 122 23.143 -2.122 -13.077 1.00 0.00 C ATOM 560 C LEU A 122 22.352 -1.060 -12.316 1.00 0.00 C ATOM 561 O LEU A 122 21.946 -1.275 -11.173 1.00 0.00 O ATOM 562 CB LEU A 122 23.013 -3.500 -12.396 1.00 0.00 C ATOM 563 CG LEU A 122 23.079 -4.644 -13.425 1.00 0.00 C ATOM 564 CD1 LEU A 122 21.840 -4.616 -14.322 1.00 0.00 C ATOM 565 CD2 LEU A 122 24.337 -4.532 -14.288 1.00 0.00 C ATOM 0 H LEU A 122 25.124 -2.200 -12.424 1.00 0.00 H new ATOM 0 HA LEU A 122 22.745 -2.205 -14.089 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.810 -3.622 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 122 22.070 -3.551 -11.853 1.00 0.00 H new ATOM 0 HG LEU A 122 23.113 -5.587 -12.880 1.00 0.00 H new ATOM 0 HD11 LEU A 122 21.897 -5.429 -15.046 1.00 0.00 H new ATOM 0 HD12 LEU A 122 20.946 -4.736 -13.711 1.00 0.00 H new ATOM 0 HD13 LEU A 122 21.794 -3.663 -14.849 1.00 0.00 H new ATOM 0 HD21 LEU A 122 24.360 -5.352 -15.006 1.00 0.00 H new ATOM 0 HD22 LEU A 122 24.329 -3.582 -14.822 1.00 0.00 H new ATOM 0 HD23 LEU A 122 25.220 -4.583 -13.652 1.00 0.00 H new ATOM 577 N LYS A 123 22.136 0.093 -12.961 1.00 0.00 N ATOM 578 CA LYS A 123 21.396 1.192 -12.363 1.00 0.00 C ATOM 579 C LYS A 123 19.916 0.817 -12.278 1.00 0.00 C ATOM 580 O LYS A 123 19.109 1.248 -13.099 1.00 0.00 O ATOM 581 CB LYS A 123 21.600 2.460 -13.201 1.00 0.00 C ATOM 582 CG LYS A 123 23.091 2.814 -13.251 1.00 0.00 C ATOM 583 CD LYS A 123 23.271 4.186 -13.908 1.00 0.00 C ATOM 584 CE LYS A 123 24.750 4.423 -14.234 1.00 0.00 C ATOM 585 NZ LYS A 123 25.588 4.345 -13.024 1.00 0.00 N ATOM 0 H LYS A 123 22.470 0.282 -13.906 1.00 0.00 H new ATOM 0 HA LYS A 123 21.760 1.387 -11.354 1.00 0.00 H new ATOM 0 HB2 LYS A 123 21.219 2.305 -14.211 1.00 0.00 H new ATOM 0 HB3 LYS A 123 21.035 3.287 -12.771 1.00 0.00 H new ATOM 0 HG2 LYS A 123 23.507 2.825 -12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 123 23.637 2.056 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 123 22.676 4.242 -14.819 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.908 4.968 -13.241 1.00 0.00 H new ATOM 0 HE2 LYS A 123 25.087 3.683 -14.960 1.00 0.00 H new ATOM 0 HE3 LYS A 123 24.869 5.402 -14.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 26.296 5.106 -13.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 24.989 4.449 -12.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 26.070 3.424 -12.995 1.00 0.00 H new ATOM 599 N GLY A 124 19.574 0.001 -11.280 1.00 0.00 N ATOM 600 CA GLY A 124 18.215 -0.466 -11.083 1.00 0.00 C ATOM 601 C GLY A 124 18.175 -1.521 -9.978 1.00 0.00 C ATOM 602 O GLY A 124 17.174 -1.638 -9.273 1.00 0.00 O ATOM 0 H GLY A 124 20.237 -0.351 -10.589 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.569 0.372 -10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.829 -0.886 -12.012 1.00 0.00 H new ATOM 606 N ARG A 125 19.271 -2.288 -9.830 1.00 0.00 N ATOM 607 CA ARG A 125 19.371 -3.322 -8.809 1.00 0.00 C ATOM 608 C ARG A 125 20.620 -3.094 -7.968 1.00 0.00 C ATOM 609 O ARG A 125 21.710 -2.916 -8.508 1.00 0.00 O ATOM 610 CB ARG A 125 19.433 -4.703 -9.474 1.00 0.00 C ATOM 611 CG ARG A 125 18.100 -5.036 -10.151 1.00 0.00 C ATOM 612 CD ARG A 125 16.967 -5.060 -9.120 1.00 0.00 C ATOM 613 NE ARG A 125 16.075 -6.216 -9.301 1.00 0.00 N ATOM 614 CZ ARG A 125 15.228 -6.353 -10.337 1.00 0.00 C ATOM 615 NH1 ARG A 125 15.594 -6.003 -11.574 1.00 0.00 N ATOM 616 NH2 ARG A 125 14.005 -6.850 -10.124 1.00 0.00 N ATOM 0 H ARG A 125 20.102 -2.202 -10.416 1.00 0.00 H new ATOM 0 HA ARG A 125 18.494 -3.277 -8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 125 20.236 -4.722 -10.211 1.00 0.00 H new ATOM 0 HB3 ARG A 125 19.667 -5.462 -8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 125 17.882 -4.297 -10.922 1.00 0.00 H new ATOM 0 HG3 ARG A 125 18.169 -6.004 -10.647 1.00 0.00 H new ATOM 0 HD2 ARG A 125 17.392 -5.085 -8.116 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.387 -4.140 -9.198 1.00 0.00 H new ATOM 0 HE ARG A 125 16.100 -6.957 -8.600 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.527 -5.626 -11.742 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.941 -6.113 -12.349 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.722 -7.121 -9.182 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.355 -6.958 -10.903 1.00 0.00 H new ATOM 630 N ILE A 126 20.456 -3.105 -6.643 1.00 0.00 N ATOM 631 CA ILE A 126 21.569 -2.916 -5.726 1.00 0.00 C ATOM 632 C ILE A 126 22.425 -4.185 -5.681 1.00 0.00 C ATOM 633 O ILE A 126 22.056 -5.213 -6.256 1.00 0.00 O ATOM 634 CB ILE A 126 21.036 -2.550 -4.328 1.00 0.00 C ATOM 635 CG1 ILE A 126 20.025 -3.607 -3.849 1.00 0.00 C ATOM 636 CG2 ILE A 126 20.360 -1.174 -4.386 1.00 0.00 C ATOM 637 CD1 ILE A 126 19.776 -3.450 -2.347 1.00 0.00 C ATOM 0 H ILE A 126 19.555 -3.244 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 126 22.197 -2.096 -6.075 1.00 0.00 H new ATOM 0 HB ILE A 126 21.869 -2.520 -3.625 1.00 0.00 H new ATOM 0 HG12 ILE A 126 19.088 -3.499 -4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 126 20.404 -4.607 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 126 19.982 -0.912 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 126 21.085 -0.426 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 126 19.532 -1.205 -5.095 1.00 0.00 H new ATOM 0 HD11 ILE A 126 19.059 -4.202 -2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 126 20.714 -3.580 -1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 126 19.377 -2.456 -2.146 1.00 0.00 H new ATOM 649 N GLY A 127 23.573 -4.106 -4.995 1.00 0.00 N ATOM 650 CA GLY A 127 24.498 -5.225 -4.880 1.00 0.00 C ATOM 651 C GLY A 127 23.787 -6.484 -4.381 1.00 0.00 C ATOM 652 O GLY A 127 24.086 -7.582 -4.841 1.00 0.00 O ATOM 0 H GLY A 127 23.880 -3.264 -4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 127 24.955 -5.423 -5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 127 25.304 -4.964 -4.195 1.00 0.00 H new ATOM 656 N LYS A 128 22.848 -6.322 -3.439 1.00 0.00 N ATOM 657 CA LYS A 128 22.114 -7.448 -2.882 1.00 0.00 C ATOM 658 C LYS A 128 21.366 -8.192 -3.989 1.00 0.00 C ATOM 659 O LYS A 128 21.483 -9.408 -4.106 1.00 0.00 O ATOM 660 CB LYS A 128 21.133 -6.940 -1.817 1.00 0.00 C ATOM 661 CG LYS A 128 20.384 -8.124 -1.195 1.00 0.00 C ATOM 662 CD LYS A 128 19.307 -7.612 -0.234 1.00 0.00 C ATOM 663 CE LYS A 128 18.418 -8.778 0.215 1.00 0.00 C ATOM 664 NZ LYS A 128 17.504 -9.203 -0.864 1.00 0.00 N ATOM 0 H LYS A 128 22.584 -5.416 -3.051 1.00 0.00 H new ATOM 0 HA LYS A 128 22.815 -8.143 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 128 21.672 -6.392 -1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 128 20.424 -6.244 -2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.927 -8.729 -1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 128 21.083 -8.768 -0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 128 19.773 -7.143 0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 128 18.702 -6.849 -0.724 1.00 0.00 H new ATOM 0 HE2 LYS A 128 19.043 -9.619 0.517 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.839 -8.481 1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.396 -10.237 -0.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.575 -8.755 -0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.896 -8.916 -1.784 1.00 0.00 H new ATOM 678 N GLN A 129 20.592 -7.458 -4.794 1.00 0.00 N ATOM 679 CA GLN A 129 19.801 -8.058 -5.856 1.00 0.00 C ATOM 680 C GLN A 129 20.704 -8.669 -6.920 1.00 0.00 C ATOM 681 O GLN A 129 20.430 -9.763 -7.402 1.00 0.00 O ATOM 682 CB GLN A 129 18.872 -7.003 -6.464 1.00 0.00 C ATOM 683 CG GLN A 129 17.486 -7.113 -5.828 1.00 0.00 C ATOM 684 CD GLN A 129 16.751 -8.342 -6.354 1.00 0.00 C ATOM 685 OE1 GLN A 129 16.140 -8.291 -7.422 1.00 0.00 O ATOM 686 NE2 GLN A 129 16.814 -9.447 -5.612 1.00 0.00 N ATOM 0 H GLN A 129 20.501 -6.444 -4.724 1.00 0.00 H new ATOM 0 HA GLN A 129 19.193 -8.861 -5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 129 19.281 -6.006 -6.300 1.00 0.00 H new ATOM 0 HB3 GLN A 129 18.801 -7.145 -7.542 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.581 -7.176 -4.744 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.907 -6.215 -6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.332 -9.443 -4.734 1.00 0.00 H new ATOM 0 HE22 GLN A 129 16.344 -10.297 -5.923 1.00 0.00 H new ATOM 695 N CYS A 130 21.779 -7.969 -7.285 1.00 0.00 N ATOM 696 CA CYS A 130 22.721 -8.476 -8.276 1.00 0.00 C ATOM 697 C CYS A 130 23.305 -9.798 -7.782 1.00 0.00 C ATOM 698 O CYS A 130 23.427 -10.754 -8.548 1.00 0.00 O ATOM 699 CB CYS A 130 23.833 -7.451 -8.519 1.00 0.00 C ATOM 700 SG CYS A 130 23.132 -5.992 -9.333 1.00 0.00 S ATOM 0 H CYS A 130 22.016 -7.051 -6.908 1.00 0.00 H new ATOM 0 HA CYS A 130 22.204 -8.645 -9.220 1.00 0.00 H new ATOM 0 HB2 CYS A 130 24.295 -7.168 -7.574 1.00 0.00 H new ATOM 0 HB3 CYS A 130 24.616 -7.887 -9.139 1.00 0.00 H new ATOM 0 HG CYS A 130 22.537 -5.246 -8.450 1.00 0.00 H new ATOM 706 N ARG A 131 23.659 -9.848 -6.491 1.00 0.00 N ATOM 707 CA ARG A 131 24.212 -11.043 -5.884 1.00 0.00 C ATOM 708 C ARG A 131 23.178 -12.167 -5.914 1.00 0.00 C ATOM 709 O ARG A 131 23.495 -13.275 -6.317 1.00 0.00 O ATOM 710 CB ARG A 131 24.648 -10.726 -4.444 1.00 0.00 C ATOM 711 CG ARG A 131 25.255 -11.974 -3.785 1.00 0.00 C ATOM 712 CD ARG A 131 24.210 -12.662 -2.898 1.00 0.00 C ATOM 713 NE ARG A 131 24.639 -14.019 -2.537 1.00 0.00 N ATOM 714 CZ ARG A 131 23.793 -14.961 -2.079 1.00 0.00 C ATOM 715 NH1 ARG A 131 22.493 -14.679 -1.907 1.00 0.00 N ATOM 716 NH2 ARG A 131 24.252 -16.187 -1.796 1.00 0.00 N ATOM 0 H ARG A 131 23.567 -9.060 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 131 25.085 -11.375 -6.446 1.00 0.00 H new ATOM 0 HB2 ARG A 131 25.378 -9.917 -4.447 1.00 0.00 H new ATOM 0 HB3 ARG A 131 23.792 -10.380 -3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 131 25.605 -12.666 -4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 131 26.123 -11.694 -3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 131 24.051 -12.074 -1.994 1.00 0.00 H new ATOM 0 HD3 ARG A 131 23.255 -12.706 -3.422 1.00 0.00 H new ATOM 0 HE ARG A 131 25.625 -14.260 -2.638 1.00 0.00 H new ATOM 0 HH11 ARG A 131 22.140 -13.747 -2.124 1.00 0.00 H new ATOM 0 HH12 ARG A 131 21.857 -15.397 -1.560 1.00 0.00 H new ATOM 0 HH21 ARG A 131 25.240 -16.405 -1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 131 23.614 -16.903 -1.449 1.00 0.00 H new ATOM 730 N GLU A 132 21.943 -11.879 -5.482 1.00 0.00 N ATOM 731 CA GLU A 132 20.880 -12.879 -5.450 1.00 0.00 C ATOM 732 C GLU A 132 20.638 -13.438 -6.841 1.00 0.00 C ATOM 733 O GLU A 132 20.735 -14.642 -7.037 1.00 0.00 O ATOM 734 CB GLU A 132 19.599 -12.249 -4.893 1.00 0.00 C ATOM 735 CG GLU A 132 19.666 -12.221 -3.366 1.00 0.00 C ATOM 736 CD GLU A 132 18.580 -11.323 -2.775 1.00 0.00 C ATOM 737 OE1 GLU A 132 18.385 -10.210 -3.321 1.00 0.00 O ATOM 738 OE2 GLU A 132 17.962 -11.758 -1.780 1.00 0.00 O ATOM 0 H GLU A 132 21.660 -10.957 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 132 21.182 -13.701 -4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 132 19.480 -11.237 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.729 -12.819 -5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 132 19.554 -13.233 -2.977 1.00 0.00 H new ATOM 0 HG3 GLU A 132 20.646 -11.864 -3.050 1.00 0.00 H new ATOM 745 N ARG A 133 20.321 -12.564 -7.801 1.00 0.00 N ATOM 746 CA ARG A 133 20.050 -12.974 -9.172 1.00 0.00 C ATOM 747 C ARG A 133 21.062 -14.028 -9.618 1.00 0.00 C ATOM 748 O ARG A 133 20.691 -15.014 -10.259 1.00 0.00 O ATOM 749 CB ARG A 133 20.110 -11.737 -10.085 1.00 0.00 C ATOM 750 CG ARG A 133 19.701 -12.095 -11.524 1.00 0.00 C ATOM 751 CD ARG A 133 18.240 -12.553 -11.564 1.00 0.00 C ATOM 752 NE ARG A 133 17.739 -12.597 -12.946 1.00 0.00 N ATOM 753 CZ ARG A 133 16.552 -13.134 -13.285 1.00 0.00 C ATOM 754 NH1 ARG A 133 15.817 -13.760 -12.368 1.00 0.00 N ATOM 755 NH2 ARG A 133 16.107 -13.044 -14.541 1.00 0.00 N ATOM 0 H ARG A 133 20.247 -11.559 -7.646 1.00 0.00 H new ATOM 0 HA ARG A 133 19.056 -13.417 -9.235 1.00 0.00 H new ATOM 0 HB2 ARG A 133 19.449 -10.962 -9.697 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.120 -11.326 -10.081 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.836 -11.230 -12.173 1.00 0.00 H new ATOM 0 HG3 ARG A 133 20.347 -12.885 -11.907 1.00 0.00 H new ATOM 0 HD2 ARG A 133 18.152 -13.540 -11.110 1.00 0.00 H new ATOM 0 HD3 ARG A 133 17.626 -11.874 -10.972 1.00 0.00 H new ATOM 0 HE ARG A 133 18.320 -12.201 -13.685 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.153 -13.833 -11.408 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.918 -14.167 -12.626 1.00 0.00 H new ATOM 0 HH21 ARG A 133 16.667 -12.567 -15.248 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.207 -13.452 -14.794 1.00 0.00 H new ATOM 769 N TRP A 134 22.340 -13.819 -9.275 1.00 0.00 N ATOM 770 CA TRP A 134 23.389 -14.732 -9.668 1.00 0.00 C ATOM 771 C TRP A 134 23.415 -15.984 -8.784 1.00 0.00 C ATOM 772 O TRP A 134 23.498 -17.097 -9.296 1.00 0.00 O ATOM 773 CB TRP A 134 24.739 -14.020 -9.629 1.00 0.00 C ATOM 774 CG TRP A 134 25.733 -14.642 -10.544 1.00 0.00 C ATOM 775 CD1 TRP A 134 26.761 -15.429 -10.185 1.00 0.00 C ATOM 776 CD2 TRP A 134 25.771 -14.586 -11.995 1.00 0.00 C ATOM 777 NE1 TRP A 134 27.433 -15.888 -11.292 1.00 0.00 N ATOM 778 CE2 TRP A 134 26.852 -15.401 -12.451 1.00 0.00 C ATOM 779 CE3 TRP A 134 24.989 -13.943 -12.983 1.00 0.00 C ATOM 780 CZ2 TRP A 134 27.126 -15.580 -13.806 1.00 0.00 C ATOM 781 CZ3 TRP A 134 25.263 -14.119 -14.343 1.00 0.00 C ATOM 782 CH2 TRP A 134 26.318 -14.943 -14.758 1.00 0.00 C ATOM 0 H TRP A 134 22.659 -13.021 -8.726 1.00 0.00 H new ATOM 0 HA TRP A 134 23.185 -15.060 -10.687 1.00 0.00 H new ATOM 0 HB2 TRP A 134 24.603 -12.973 -9.902 1.00 0.00 H new ATOM 0 HB3 TRP A 134 25.126 -14.036 -8.610 1.00 0.00 H new ATOM 0 HD1 TRP A 134 27.023 -15.668 -9.165 1.00 0.00 H new ATOM 0 HE1 TRP A 134 28.247 -16.502 -11.264 1.00 0.00 H new ATOM 0 HE3 TRP A 134 24.169 -13.307 -12.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 27.951 -16.202 -14.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 24.656 -13.615 -15.081 1.00 0.00 H new ATOM 0 HH2 TRP A 134 26.508 -15.087 -15.811 1.00 0.00 H new ATOM 793 N HIS A 135 23.356 -15.804 -7.460 1.00 0.00 N ATOM 794 CA HIS A 135 23.425 -16.917 -6.517 1.00 0.00 C ATOM 795 C HIS A 135 22.041 -17.540 -6.298 1.00 0.00 C ATOM 796 O HIS A 135 21.691 -17.900 -5.174 1.00 0.00 O ATOM 797 CB HIS A 135 24.022 -16.420 -5.197 1.00 0.00 C ATOM 798 CG HIS A 135 25.500 -16.142 -5.302 1.00 0.00 C ATOM 799 ND1 HIS A 135 26.462 -17.019 -4.814 1.00 0.00 N ATOM 800 CD2 HIS A 135 26.214 -15.099 -5.835 1.00 0.00 C ATOM 801 CE1 HIS A 135 27.662 -16.464 -5.075 1.00 0.00 C ATOM 802 NE2 HIS A 135 27.581 -15.288 -5.697 1.00 0.00 N ATOM 0 H HIS A 135 23.260 -14.890 -7.018 1.00 0.00 H new ATOM 0 HA HIS A 135 24.067 -17.696 -6.928 1.00 0.00 H new ATOM 0 HB2 HIS A 135 23.506 -15.511 -4.887 1.00 0.00 H new ATOM 0 HB3 HIS A 135 23.850 -17.165 -4.420 1.00 0.00 H new ATOM 0 HD2 HIS A 135 25.766 -14.236 -6.305 1.00 0.00 H new ATOM 0 HE1 HIS A 135 28.600 -16.928 -4.806 1.00 0.00 H new ATOM 0 HE2 HIS A 135 28.340 -14.676 -5.998 1.00 0.00 H new ATOM 810 N ASN A 136 21.266 -17.680 -7.377 1.00 0.00 N ATOM 811 CA ASN A 136 19.957 -18.319 -7.326 1.00 0.00 C ATOM 812 C ASN A 136 19.759 -19.142 -8.584 1.00 0.00 C ATOM 813 O ASN A 136 19.931 -20.359 -8.570 1.00 0.00 O ATOM 814 CB ASN A 136 18.847 -17.266 -7.216 1.00 0.00 C ATOM 815 CG ASN A 136 18.516 -16.965 -5.768 1.00 0.00 C ATOM 816 OD1 ASN A 136 17.647 -17.606 -5.185 1.00 0.00 O ATOM 817 ND2 ASN A 136 19.198 -15.992 -5.187 1.00 0.00 N ATOM 0 H ASN A 136 21.531 -17.353 -8.306 1.00 0.00 H new ATOM 0 HA ASN A 136 19.908 -18.963 -6.448 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.160 -16.350 -7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 136 17.953 -17.621 -7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.010 -15.748 -4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.912 -15.486 -5.711 1.00 0.00 H new ATOM 824 N HIS A 137 19.385 -18.461 -9.668 1.00 0.00 N ATOM 825 CA HIS A 137 19.107 -19.117 -10.949 1.00 0.00 C ATOM 826 C HIS A 137 20.162 -18.764 -12.005 1.00 0.00 C ATOM 827 O HIS A 137 20.613 -19.647 -12.732 1.00 0.00 O ATOM 828 CB HIS A 137 17.700 -18.734 -11.438 1.00 0.00 C ATOM 829 CG HIS A 137 17.163 -17.480 -10.799 1.00 0.00 C ATOM 830 ND1 HIS A 137 16.204 -17.503 -9.792 1.00 0.00 N ATOM 831 CD2 HIS A 137 17.432 -16.154 -10.999 1.00 0.00 C ATOM 832 CE1 HIS A 137 15.961 -16.220 -9.457 1.00 0.00 C ATOM 833 NE2 HIS A 137 16.681 -15.344 -10.159 1.00 0.00 N ATOM 0 H HIS A 137 19.267 -17.448 -9.685 1.00 0.00 H new ATOM 0 HA HIS A 137 19.150 -20.195 -10.795 1.00 0.00 H new ATOM 0 HB2 HIS A 137 17.724 -18.600 -12.519 1.00 0.00 H new ATOM 0 HB3 HIS A 137 17.016 -19.558 -11.234 1.00 0.00 H new ATOM 0 HD1 HIS A 137 15.769 -18.331 -9.385 1.00 0.00 H new ATOM 0 HD2 HIS A 137 18.142 -15.783 -11.723 1.00 0.00 H new ATOM 0 HE1 HIS A 137 15.253 -15.930 -8.695 1.00 0.00 H new ATOM 841 N LEU A 138 20.549 -17.484 -12.105 1.00 0.00 N ATOM 842 CA LEU A 138 21.518 -17.051 -13.113 1.00 0.00 C ATOM 843 C LEU A 138 22.936 -17.446 -12.675 1.00 0.00 C ATOM 844 O LEU A 138 23.743 -16.595 -12.333 1.00 0.00 O ATOM 845 CB LEU A 138 21.388 -15.519 -13.322 1.00 0.00 C ATOM 846 CG LEU A 138 21.211 -15.161 -14.808 1.00 0.00 C ATOM 847 CD1 LEU A 138 22.344 -15.757 -15.642 1.00 0.00 C ATOM 848 CD2 LEU A 138 19.862 -15.666 -15.326 1.00 0.00 C ATOM 0 H LEU A 138 20.206 -16.736 -11.502 1.00 0.00 H new ATOM 0 HA LEU A 138 21.317 -17.543 -14.064 1.00 0.00 H new ATOM 0 HB2 LEU A 138 20.536 -15.145 -12.754 1.00 0.00 H new ATOM 0 HB3 LEU A 138 22.276 -15.022 -12.931 1.00 0.00 H new ATOM 0 HG LEU A 138 21.239 -14.075 -14.901 1.00 0.00 H new ATOM 0 HD11 LEU A 138 22.202 -15.493 -16.690 1.00 0.00 H new ATOM 0 HD12 LEU A 138 23.298 -15.362 -15.295 1.00 0.00 H new ATOM 0 HD13 LEU A 138 22.341 -16.842 -15.537 1.00 0.00 H new ATOM 0 HD21 LEU A 138 19.755 -15.403 -16.378 1.00 0.00 H new ATOM 0 HD22 LEU A 138 19.812 -16.749 -15.215 1.00 0.00 H new ATOM 0 HD23 LEU A 138 19.057 -15.205 -14.754 1.00 0.00 H new ATOM 860 N ASN A 139 23.243 -18.749 -12.688 1.00 0.00 N ATOM 861 CA ASN A 139 24.558 -19.224 -12.282 1.00 0.00 C ATOM 862 C ASN A 139 25.137 -20.200 -13.315 1.00 0.00 C ATOM 863 O ASN A 139 25.383 -21.362 -12.997 1.00 0.00 O ATOM 864 CB ASN A 139 24.442 -19.877 -10.900 1.00 0.00 C ATOM 865 CG ASN A 139 25.766 -19.797 -10.150 1.00 0.00 C ATOM 866 OD1 ASN A 139 26.609 -20.682 -10.270 1.00 0.00 O ATOM 867 ND2 ASN A 139 25.946 -18.727 -9.374 1.00 0.00 N ATOM 0 H ASN A 139 22.598 -19.485 -12.975 1.00 0.00 H new ATOM 0 HA ASN A 139 25.247 -18.381 -12.224 1.00 0.00 H new ATOM 0 HB2 ASN A 139 23.662 -19.381 -10.323 1.00 0.00 H new ATOM 0 HB3 ASN A 139 24.143 -20.920 -11.009 1.00 0.00 H new ATOM 0 HD21 ASN A 139 26.813 -18.618 -8.848 1.00 0.00 H new ATOM 0 HD22 ASN A 139 25.216 -18.018 -9.306 1.00 0.00 H new ATOM 874 N PRO A 140 25.374 -19.730 -14.559 1.00 0.00 N ATOM 875 CA PRO A 140 25.981 -20.545 -15.589 1.00 0.00 C ATOM 876 C PRO A 140 27.395 -20.928 -15.161 1.00 0.00 C ATOM 877 O PRO A 140 27.779 -22.094 -15.237 1.00 0.00 O ATOM 878 CB PRO A 140 25.995 -19.679 -16.852 1.00 0.00 C ATOM 879 CG PRO A 140 25.613 -18.261 -16.412 1.00 0.00 C ATOM 880 CD PRO A 140 25.072 -18.380 -14.988 1.00 0.00 C ATOM 0 HA PRO A 140 25.436 -21.472 -15.766 1.00 0.00 H new ATOM 0 HB2 PRO A 140 26.980 -19.688 -17.318 1.00 0.00 H new ATOM 0 HB3 PRO A 140 25.290 -20.059 -17.591 1.00 0.00 H new ATOM 0 HG2 PRO A 140 26.478 -17.598 -16.444 1.00 0.00 H new ATOM 0 HG3 PRO A 140 24.862 -17.837 -17.078 1.00 0.00 H new ATOM 0 HD2 PRO A 140 25.540 -17.647 -14.330 1.00 0.00 H new ATOM 0 HD3 PRO A 140 23.999 -18.193 -14.961 1.00 0.00 H new ATOM 888 N GLU A 141 28.163 -19.930 -14.701 1.00 0.00 N ATOM 889 CA GLU A 141 29.527 -20.137 -14.246 1.00 0.00 C ATOM 890 C GLU A 141 29.513 -20.676 -12.813 1.00 0.00 C ATOM 891 O GLU A 141 30.116 -20.096 -11.919 1.00 0.00 O ATOM 892 CB GLU A 141 30.295 -18.806 -14.322 1.00 0.00 C ATOM 893 CG GLU A 141 30.146 -18.177 -15.715 1.00 0.00 C ATOM 894 CD GLU A 141 30.569 -19.152 -16.809 1.00 0.00 C ATOM 895 OE1 GLU A 141 31.784 -19.437 -16.875 1.00 0.00 O ATOM 896 OE2 GLU A 141 29.669 -19.593 -17.556 1.00 0.00 O ATOM 0 H GLU A 141 27.848 -18.962 -14.638 1.00 0.00 H new ATOM 0 HA GLU A 141 30.026 -20.866 -14.884 1.00 0.00 H new ATOM 0 HB2 GLU A 141 29.919 -18.119 -13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 141 31.349 -18.975 -14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 141 29.110 -17.877 -15.872 1.00 0.00 H new ATOM 0 HG3 GLU A 141 30.752 -17.273 -15.775 1.00 0.00 H new HETATM 903 N NH2 A 142 28.821 -21.788 -12.595 1.00 0.00 N TER 906 NH2 A 142 CONECT 890 903 CONECT 903 890 904 905 CONECT 904 903 CONECT 905 903 END