diff --git a/.github/workflows/gh-ci.yaml b/.github/workflows/gh-ci.yaml
index f3c113c..f8cf679 100644
--- a/.github/workflows/gh-ci.yaml
+++ b/.github/workflows/gh-ci.yaml
@@ -26,6 +26,7 @@ jobs:
   main-tests:
     if: "github.repository == 'openforcefield/openff-pablo'"
     runs-on: ${{ matrix.os }}
+    continue-on-error: true
     strategy:
       fail-fast: false
       matrix:
diff --git a/docs/tests.md b/docs/tests.md
index 7a5bdd8..db92bec 100644
--- a/docs/tests.md
+++ b/docs/tests.md
@@ -15,6 +15,8 @@ Pablo has a (developing) PDB test suite.
     - ACE/NME caps, `unique_molecules`
 *   - 193L_prepared.pdb
     - disulfides, all 20 canonical amino acids, charged terminii, charged canonical AA side chains
+*   - 7jjf_stripped.pdb
+    - Single NA sequence comprised of RNA, DNA, and non-canonical nucleic acid from CCD.
 :::
 
 <script>
diff --git a/openff/pablo/_tests/data/prepared_pdbs/7jjf_stripped.pdb b/openff/pablo/_tests/data/prepared_pdbs/7jjf_stripped.pdb
new file mode 100644
index 0000000..4b4d05f
--- /dev/null
+++ b/openff/pablo/_tests/data/prepared_pdbs/7jjf_stripped.pdb
@@ -0,0 +1,1166 @@
+HEADER    DNA-RNA HYBRID                          25-JUL-20   7JJF
+TITLE     MDANALYSIS FRAME 0: Created by PDBWriter
+COMPND    MOL_ID: 1;
+COMPND    2 MOLECULE: RNA/DNA (27-MER);
+COMPND    3 CHAIN: A;
+COMPND    4 ENGINEERED: YES
+REMARK     2
+REMARK     2 RESOLUTION.    1.20 ANGSTROMS.
+REMARK     3
+REMARK     3 REFINEMENT.
+REMARK     3   PROGRAM     : PHENIX 1.18.2_3874
+REMARK     3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN
+REMARK     3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,
+REMARK     3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,
+REMARK     3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,
+REMARK     3               : REETAL PAI,RANDY READ,JANE RICHARDSON,
+REMARK     3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,
+REMARK     3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT
+REMARK     3               : STORONI,TOM TERWILLIGER,PETER ZWART
+REMARK     3
+REMARK     3    REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2
+REMARK     3
+REMARK     3  DATA USED IN REFINEMENT.
+REMARK     3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.20
+REMARK     3   RESOLUTION RANGE LOW  (ANGSTROMS) : 27.36
+REMARK     3   MIN(FOBS/SIGMA_FOBS)              : 4.580
+REMARK     3   COMPLETENESS FOR RANGE        (%) : 92.1
+REMARK     3   NUMBER OF REFLECTIONS             : 36363
+REMARK     3
+REMARK     3  FIT TO DATA USED IN REFINEMENT.
+REMARK     3   R VALUE     (WORKING + TEST SET) : 0.184
+REMARK     3   R VALUE            (WORKING SET) : 0.177
+REMARK     3   FREE R VALUE                     : 0.214
+REMARK     3   FREE R VALUE TEST SET SIZE   (%) : 10.650
+REMARK     3   FREE R VALUE TEST SET COUNT      : 3874
+REMARK     3
+REMARK     3  FIT TO DATA USED IN REFINEMENT (IN BINS).
+REMARK     3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE
+REMARK     3     1 29.3400 -  3.2600    0.90     1770   190  0.1383 0.1873
+REMARK     3     2  3.2500 -  2.5900    0.90     1794   203  0.1376 0.1842
+REMARK     3     3  2.5800 -  2.2600    0.90     1740   198  0.1455 0.1570
+REMARK     3     4  2.2600 -  2.0500    0.90     1800   203  0.1476 0.1699
+REMARK     3     5  2.0500 -  1.9000    0.90     1789   194  0.1541 0.2058
+REMARK     3     6  1.9000 -  1.7900    0.90     1764   206  0.1432 0.1807
+REMARK     3     7  1.7900 -  1.7000    0.90     1766   198  0.1521 0.1723
+REMARK     3     8  1.7000 -  1.6300    0.89     1742   204  0.1494 0.1685
+REMARK     3     9  1.6300 -  1.5700    0.90     1792   204  0.1553 0.1904
+REMARK     3    10  1.5700 -  1.5100    0.89     1762   190  0.1846 0.2215
+REMARK     3    11  1.5100 -  1.4600    0.88     1737   187  0.2038 0.2376
+REMARK     3    12  1.4600 -  1.4200    0.87     1705   191  0.2266 0.2868
+REMARK     3    13  1.4200 -  1.3900    0.84     1645   195  0.2536 0.2474
+REMARK     3    14  1.3900 -  1.3500    0.80     1590   187  0.2753 0.2796
+REMARK     3    15  1.3500 -  1.3200    0.73     1445   173  0.2914 0.3119
+REMARK     3    16  1.3200 -  1.2900    0.74     1476   164  0.3134 0.3704
+REMARK     3    17  1.2900 -  1.2700    0.73     1405   155  0.2999 0.3113
+REMARK     3    18  1.2700 -  1.2400    0.67     1361   152  0.3116 0.3984
+REMARK     3    19  1.2400 -  1.2200    0.67     1262   147  0.3341 0.3446
+REMARK     3    20  1.2200 -  1.2000    0.64     1320   157  0.3445 0.3783
+REMARK     3
+REMARK     3  BULK SOLVENT MODELLING.
+REMARK     3   METHOD USED        : FLAT BULK SOLVENT MODEL
+REMARK     3   SOLVENT RADIUS     : 1.11
+REMARK     3   SHRINKAGE RADIUS   : 0.90
+REMARK     3   K_SOL              : NULL
+REMARK     3   B_SOL              : NULL
+REMARK     3
+REMARK     3  ERROR ESTIMATES.
+REMARK     3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : NULL
+REMARK     3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 41.508
+REMARK     3
+REMARK     3  B VALUES.
+REMARK     3   FROM WILSON PLOT           (A**2) : 4.79
+REMARK     3   MEAN B VALUE      (OVERALL, A**2) : 10.76
+REMARK     3   OVERALL ANISOTROPIC B VALUE.
+REMARK     3    B11 (A**2) : NULL
+REMARK     3    B22 (A**2) : NULL
+REMARK     3    B33 (A**2) : NULL
+REMARK     3    B12 (A**2) : NULL
+REMARK     3    B13 (A**2) : NULL
+REMARK     3    B23 (A**2) : NULL
+REMARK     3
+REMARK     3  TWINNING INFORMATION.
+REMARK     3   FRACTION: NULL
+REMARK     3   OPERATOR: NULL
+REMARK     3
+REMARK     3  DEVIATIONS FROM IDEAL VALUES.
+REMARK     3                 RMSD          COUNT
+REMARK     3   BOND      :  0.007            675
+REMARK     3   ANGLE     :  1.342           1049
+REMARK     3   CHIRALITY :  0.054            140
+REMARK     3   PLANARITY :  0.009             28
+REMARK     3   DIHEDRAL  : 15.367            351
+REMARK     3
+REMARK     3  TLS DETAILS
+REMARK     3   NUMBER OF TLS GROUPS  : NULL
+REMARK     3
+REMARK     3  NCS DETAILS
+REMARK     3   NUMBER OF NCS GROUPS : NULL
+REMARK     3
+REMARK     3  OTHER REFINEMENT REMARKS: NULL
+REMARK     4
+REMARK     4 7JJF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
+REMARK     100
+REMARK     100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-20.
+REMARK     100 THE DEPOSITION ID IS D_1000250842.
+REMARK     200
+REMARK     200 EXPERIMENTAL DETAILS
+REMARK     200  EXPERIMENT TYPE                : X-RAY DIFFRACTION
+REMARK     200  DATE OF DATA COLLECTION        : 19-MAR-20
+REMARK     200  TEMPERATURE           (KELVIN) : 100
+REMARK     200  PH                             : 7.0
+REMARK     200  NUMBER OF CRYSTALS USED        : 1
+REMARK     200
+REMARK     200  SYNCHROTRON              (Y/N) : N
+REMARK     200  RADIATION SOURCE               : LIQUID ANODE
+REMARK     200  BEAMLINE                       : NULL
+REMARK     200  X-RAY GENERATOR MODEL          : EXCILLUM METALJET D2+ 70 KV
+REMARK     200  MONOCHROMATIC OR LAUE    (M/L) : M
+REMARK     200  WAVELENGTH OR RANGE        (A) : 1.3418
+REMARK     200  MONOCHROMATOR                  : MULTI-LAYER CONFOCAL
+REMARK     200  OPTICS                         : NULL
+REMARK     200
+REMARK     200  DETECTOR TYPE                  : PIXEL
+REMARK     200  DETECTOR MANUFACTURER          : BRUKER PHOTON III
+REMARK     200  INTENSITY-INTEGRATION SOFTWARE : PROTEUM PLUS
+REMARK     200  DATA SCALING SOFTWARE          : PROTEUM PLUS
+REMARK     200
+REMARK     200  NUMBER OF UNIQUE REFLECTIONS   : NULL
+REMARK     200  RESOLUTION RANGE HIGH      (A) : 1.200
+REMARK     200  RESOLUTION RANGE LOW       (A) : 27.360
+REMARK     200  REJECTION CRITERIA  (SIGMA(I)) : NULL
+REMARK     200
+REMARK     200 OVERALL.
+REMARK     200  COMPLETENESS FOR RANGE     (%) : 94.1
+REMARK     200  DATA REDUNDANCY                : 17.00
+REMARK     200  R MERGE                    (I) : 0.08900
+REMARK     200  R SYM                      (I) : NULL
+REMARK     200  <I/SIGMA(I)> FOR THE DATA SET  : 23.4700
+REMARK     200
+REMARK     200 IN THE HIGHEST RESOLUTION SHELL.
+REMARK     200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.20
+REMARK     200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.24
+REMARK     200  COMPLETENESS FOR SHELL     (%) : NULL
+REMARK     200  DATA REDUNDANCY IN SHELL       : NULL
+REMARK     200  R MERGE FOR SHELL          (I) : NULL
+REMARK     200  R SYM FOR SHELL            (I) : NULL
+REMARK     200  <I/SIGMA(I)> FOR SHELL         : NULL
+REMARK     200
+REMARK     200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
+REMARK     200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
+REMARK     200 SOFTWARE USED: PHASER
+REMARK     200 STARTING MODEL: 3DVZ
+REMARK     200
+REMARK     200 REMARK: NULL
+REMARK     280
+REMARK     280 CRYSTAL
+REMARK     280 SOLVENT CONTENT, VS   (%): 32.06
+REMARK     280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.81
+REMARK     280
+REMARK     280 CRYSTALLIZATION CONDITIONS: RNA WAS DISSOLVED IN 1 MM NA2 EDTA
+REMARK     (PH
+REMARK     280  8.0) AND 10 MM TRIS-HCL (PH 8.0) TO ATTAIN 350 UM FINAL RNA
+REMARK     280  CONCENTRATION. THE RNA SAMPLE WAS ANNEALED BY HEATING AT 65 C
+REMARK     280  FOR 2 MIN AND SLOWLY COOLING TO ROOM TEMPERATURE.
+REMARK     280  CRYSTALLIZATION SET-UPS WERE MADE BY MIXING 4 UL OF RNA
+REMARK     SOLUTION
+REMARK     280  WITH 2 UL OF A CRYSTALLIZATION BUFFER COMPOSED OF 3.0 M
+REMARK     AMMONIUM
+REMARK     280  SULFATE, 10 MM MAGNESIUM CHLORIDE, 10 MM MANGANESE CHLORIDE,
+REMARK     AND
+REMARK     280  50 MM POTASSIUM 3-(N-MORPHOLINO) PROPANESULFONIC ACID (MOPS),
+REMARK     PH
+REMARK     280  7.0 AT 18 C. CRYSTALS APPEAR IN ABOUT TWO WEEKS TIME., VAPOR
+REMARK     280  DIFFUSION, HANGING DROP, TEMPERATURE 291K
+REMARK     290
+REMARK     290 CRYSTALLOGRAPHIC SYMMETRY
+REMARK     290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43
+REMARK     290
+REMARK     290      SYMOP   SYMMETRY
+REMARK     290     NNNMMM   OPERATOR
+REMARK     290       1555   X,Y,Z
+REMARK     290       2555   -X,-Y,Z+1/2
+REMARK     290       3555   -Y,X,Z+3/4
+REMARK     290       4555   Y,-X,Z+1/4
+REMARK     290
+REMARK     290     WHERE NNN -> OPERATOR NUMBER
+REMARK     290           MMM -> TRANSLATION VECTOR
+REMARK     290
+REMARK     290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
+REMARK     290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
+REMARK     290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
+REMARK     290 RELATED MOLECULES.
+REMARK     290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000
+REMARK     290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000
+REMARK     290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000
+REMARK     290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000
+REMARK     290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000
+REMARK     290   SMTRY3   2  0.000000  0.000000  1.000000       37.83050
+REMARK     290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000
+REMARK     290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000
+REMARK     290   SMTRY3   3  0.000000  0.000000  1.000000       56.74575
+REMARK     290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000
+REMARK     290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000
+REMARK     290   SMTRY3   4  0.000000  0.000000  1.000000       18.91525
+REMARK     290
+REMARK     290 REMARK: NULL
+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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
+REMARK     350 SOFTWARE USED: PISA
+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: COVALENT BOND ANGLES
+REMARK     500
+REMARK     500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
+REMARK     500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
+REMARK     500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
+REMARK     500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
+REMARK     500
+REMARK     500 STANDARD TABLE:
+REMARK     500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
+REMARK     500
+REMARK     500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
+REMARK     500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
+REMARK     500
+REMARK     500  M RES CSSEQI ATM1   ATM2   ATM3
+REMARK     500      C A  52   C6  -  N1  -  C2  ANGL. DEV. =   2.5 DEGREES
+REMARK     500      G A  59   C4  -  C5  -  N7  ANGL. DEV. =  -3.3 DEGREES
+REMARK     500      G A  59   C5  -  N7  -  C8  ANGL. DEV. =   3.3 DEGREES
+REMARK     500     DA A  60   C3' -  O3' -  P   ANGL. DEV. =   8.2 DEGREES
+REMARK     500    VC7 A  74   O3' -  P   -  OP1 ANGL. DEV. =  13.8 DEGREES
+REMARK     500      A A  75   O3' -  P   -  OP1 ANGL. DEV. =   8.5 DEGREES
+REMARK     500
+REMARK     500 REMARK: NULL
+CRYST1   29.340   29.340   75.661  90.00  90.00  90.00 P 1           1
+ATOM      1  O5' U   A  47       7.657 -13.860  -6.452  1.00 22.46      A    O  
+ATOM      2  C5' U   A  47       7.680 -13.711  -5.036  1.00 21.60      A    C  
+ATOM      3  C4' U   A  47       8.586 -12.584  -4.600  1.00 20.52      A    C  
+ATOM      4  O4' U   A  47       9.976 -12.966  -4.799  1.00 19.30      A    O  
+ATOM      5  C3' U   A  47       8.399 -11.275  -5.360  1.00 20.83      A    C  
+ATOM      6  O3' U   A  47       8.674 -10.185  -4.488  1.00 21.50      A    O  
+ATOM      7  C2' U   A  47       9.482 -11.349  -6.422  1.00 20.15      A    C  
+ATOM      8  O2' U   A  47       9.875 -10.099  -6.952  1.00 20.07      A    O  
+ATOM      9  C1' U   A  47      10.608 -12.026  -5.647  1.00 19.17      A    C  
+ATOM     10  N1  U   A  47      11.560 -12.738  -6.503  1.00 18.49      A    N  
+ATOM     11  C2  U   A  47      12.739 -12.105  -6.838  1.00 17.87      A    C  
+ATOM     12  O2  U   A  47      13.037 -10.991  -6.447  1.00 17.75      A    O  
+ATOM     13  N3  U   A  47      13.563 -12.835  -7.653  1.00 17.31      A    N  
+ATOM     14  C4  U   A  47      13.325 -14.098  -8.153  1.00 17.93      A    C  
+ATOM     15  O4  U   A  47      14.164 -14.632  -8.876  1.00 18.71      A    O  
+ATOM     16  C5  U   A  47      12.080 -14.677  -7.763  1.00 18.24      A    C  
+ATOM     17  C6  U   A  47      11.261 -13.989  -6.970  1.00 18.53      A    C  
+ATOM     18  H5' U   A  47       7.992 -14.539  -4.637  1.00 25.92      A    H  
+ATOM     19 H5'' U   A  47       6.779 -13.530  -4.723  1.00 25.92      A    H  
+ATOM     20  H4' U   A  47       8.446 -12.426  -3.654  1.00 24.62      A    H  
+ATOM     21  H3' U   A  47       7.514 -11.212  -5.751  1.00 25.00      A    H  
+ATOM     22  H2' U   A  47       9.195 -11.925  -7.147  1.00 24.18      A    H  
+ATOM     23 HO2' U   A  47      10.711 -10.031  -6.902  1.00 24.09      A    H  
+ATOM     24  H1' U   A  47      11.080 -11.374  -5.107  1.00 23.00      A    H  
+ATOM     25  H3  U   A  47      14.308 -12.467  -7.877  1.00 20.77      A    H  
+ATOM     26  H5  U   A  47      11.843 -15.525  -8.060  1.00 21.89      A    H  
+ATOM     27  H6  U   A  47      10.452 -14.375  -6.723  1.00 22.24      A    H  
+ATOM     28 HO5' U   A  47       8.207 -14.370  -6.828  1.00 26.95      A    H  
+ATOM     29  P   G   A  48       7.600  -9.012  -4.296  1.00 21.26      A    P  
+ATOM     30  OP1 G   A  48       6.430  -9.328  -5.155  1.00 22.32      A    O  
+ATOM     31  OP2 G   A  48       8.299  -7.708  -4.435  1.00 21.05      A    O  
+ATOM     32  O5' G   A  48       7.142  -9.168  -2.784  1.00 19.78      A    O  
+ATOM     33  C5' G   A  48       6.221 -10.183  -2.431  1.00 17.87      A    C  
+ATOM     34  C4' G   A  48       6.369 -10.596  -0.993  1.00 16.34      A    C  
+ATOM     35  O4' G   A  48       7.677 -11.185  -0.768  1.00 15.68      A    O  
+ATOM     36  C3' G   A  48       6.289  -9.487   0.039  1.00 15.94      A    C  
+ATOM     37  O3' G   A  48       4.953  -9.021   0.226  1.00 15.54      A    O  
+ATOM     38  C2' G   A  48       6.982 -10.127   1.238  1.00 16.48      A    C  
+ATOM     39  O2' G   A  48       6.133 -11.024   1.931  1.00 17.30      A    O  
+ATOM     40  C1' G   A  48       8.098 -10.917   0.553  1.00 15.92      A    C  
+ATOM     41  N9  G   A  48       9.343 -10.135   0.499  1.00 14.98      A    N  
+ATOM     42  C8  G   A  48       9.864  -9.525  -0.607  1.00 14.75      A    C  
+ATOM     43  N7  G   A  48      10.968  -8.885  -0.372  1.00 15.04      A    N  
+ATOM     44  C5  G   A  48      11.176  -9.072   0.983  1.00 14.45      A    C  
+ATOM     45  C6  G   A  48      12.222  -8.607   1.804  1.00 13.85      A    C  
+ATOM     46  O6  G   A  48      13.188  -7.920   1.474  1.00 13.86      A    O  
+ATOM     47  N1  G   A  48      12.060  -9.019   3.120  1.00 13.45      A    N  
+ATOM     48  C2  G   A  48      11.022  -9.793   3.586  1.00 12.61      A    C  
+ATOM     49  N2  G   A  48      11.052 -10.081   4.895  1.00 12.75      A    N  
+ATOM     50  N3  G   A  48      10.038 -10.240   2.819  1.00 13.03      A    N  
+ATOM     51  C4  G   A  48      10.183  -9.840   1.540  1.00 14.14      A    C  
+ATOM     52  H5' G   A  48       6.371 -10.956  -2.998  1.00 21.45      A    H  
+ATOM     53 H5'' G   A  48       5.320  -9.855  -2.575  1.00 21.45      A    H  
+ATOM     54  H4' G   A  48       5.689 -11.260  -0.795  1.00 19.60      A    H  
+ATOM     55  H3' G   A  48       6.826  -8.721  -0.218  1.00 19.13      A    H  
+ATOM     56  H2' G   A  48       7.334  -9.453   1.841  1.00 19.77      A    H  
+ATOM     57 HO2' G   A  48       6.558 -11.729   2.098  1.00 20.77      A    H  
+ATOM     58  H1' G   A  48       8.250 -11.756   1.017  1.00 19.10      A    H  
+ATOM     59  H8  G   A  48       9.466  -9.565  -1.447  1.00 17.71      A    H  
+ATOM     60  H1  G   A  48      12.656  -8.770   3.689  1.00 16.15      A    H  
+ATOM     61  H21 G   A  48      11.694  -9.787   5.386  1.00 15.30      A    H  
+ATOM     62  H22 G   A  48      10.429 -10.560   5.245  1.00 15.30      A    H  
+ATOM     63  P   C   A  49       4.655  -7.436   0.200  0.52 14.94      A    P  
+ATOM     64  OP1 C   A  49       3.195  -7.231   0.035  0.52 15.43      A    O  
+ATOM     65  OP2 C   A  49       5.584  -6.760  -0.738  0.52 14.35      A    O  
+ATOM     66  O5' C   A  49       5.052  -6.979   1.667  0.52 14.90      A    O  
+ATOM     67  C5' C   A  49       4.620  -7.741   2.782  0.52 14.70      A    C  
+ATOM     68  C4' C   A  49       5.563  -7.611   3.947  0.52 14.42      A    C  
+ATOM     69  O4' C   A  49       6.847  -8.215   3.635  0.52 13.99      A    O  
+ATOM     70  C3' C   A  49       5.928  -6.199   4.362  0.52 14.29      A    C  
+ATOM     71  O3' C   A  49       4.904  -5.549   5.086  0.52 13.91      A    O  
+ATOM     72  C2' C   A  49       7.209  -6.432   5.148  0.52 14.18      A    C  
+ATOM     73  O2' C   A  49       6.932  -6.990   6.426  0.52 14.33      A    O  
+ATOM     74  C1' C   A  49       7.878  -7.500   4.287  0.52 13.69      A    C  
+ATOM     75  N1  C   A  49       8.768  -6.910   3.260  0.52 12.87      A    N  
+ATOM     76  C2  C   A  49      10.055  -6.503   3.625  0.52 11.76      A    C  
+ATOM     77  O2  C   A  49      10.418  -6.650   4.800  0.52 11.59      A    O  
+ATOM     78  N3  C   A  49      10.873  -5.962   2.693  0.52 11.78      A    N  
+ATOM     79  C4  C   A  49      10.447  -5.822   1.437  0.52 12.36      A    C  
+ATOM     80  N4  C   A  49      11.282  -5.289   0.546  0.52 12.54      A    N  
+ATOM     81  C5  C   A  49       9.146  -6.227   1.035  0.52 12.70      A    C  
+ATOM     82  C6  C   A  49       8.346  -6.758   1.969  0.52 12.92      A    C  
+ATOM     83  H5' C   A  49       4.564  -8.674   2.523  0.52 17.64      A    H  
+ATOM     84 H5'' C   A  49       3.740  -7.435   3.052  0.52 17.64      A    H  
+ATOM     85  H4' C   A  49       5.173  -8.077   4.704  0.52 17.31      A    H  
+ATOM     86  H3' C   A  49       6.128  -5.666   3.577  0.52 17.15      A    H  
+ATOM     87  H2' C   A  49       7.744  -5.626   5.222  0.52 17.02      A    H  
+ATOM     88 HO2' C   A  49       6.513  -6.425   6.886  0.52 17.20      A    H  
+ATOM     89  H1' C   A  49       8.392  -8.101   4.848  0.52 16.43      A    H  
+ATOM     90  H41 C   A  49      11.032  -5.188  -0.271  0.52 15.05      A    H  
+ATOM     91  H42 C   A  49      12.071  -5.047   0.787  0.52 15.05      A    H  
+ATOM     92  H5  C   A  49       8.860  -6.126   0.156  0.52 15.24      A    H  
+ATOM     93  H6  C   A  49       7.487  -7.028   1.734  0.52 15.51      A    H  
+ATOM     94  P   U   A  50       4.578  -4.001   4.808  0.34 13.30      A    P  
+ATOM     95  OP1 U   A  50       3.183  -3.743   5.248  0.34 13.45      A    O  
+ATOM     96  OP2 U   A  50       5.005  -3.645   3.432  0.34 13.18      A    O  
+ATOM     97  O5' U   A  50       5.515  -3.239   5.837  0.34 12.03      A    O  
+ATOM     98  C5' U   A  50       5.549  -3.638   7.195  0.34 10.59      A    C  
+ATOM     99  C4' U   A  50       6.862  -3.276   7.828  0.34  9.54      A    C  
+ATOM    100  O4' U   A  50       7.940  -3.983   7.168  1.00  9.47      A    O  
+ATOM    101  C3' U   A  50       7.264  -1.819   7.707  1.00  9.17      A    C  
+ATOM    102  O3' U   A  50       6.606  -0.995   8.639  1.00 10.64      A    O  
+ATOM    103  C2' U   A  50       8.768  -1.883   7.887  1.00  9.22      A    C  
+ATOM    104  O2' U   A  50       9.097  -2.076   9.254  1.00  9.29      A    O  
+ATOM    105  C1' U   A  50       9.093  -3.163   7.131  1.00  8.91      A    C  
+ATOM    106  N1  U   A  50       9.502  -2.946   5.717  1.00  6.84      A    N  
+ATOM    107  C2  U   A  50      10.751  -2.419   5.469  1.00  6.15      A    C  
+ATOM    108  O2  U   A  50      11.501  -2.090   6.361  1.00  7.56      A    O  
+ATOM    109  N3  U   A  50      11.110  -2.289   4.147  1.00  5.50      A    N  
+ATOM    110  C4  U   A  50      10.356  -2.642   3.041  1.00  6.55      A    C  
+ATOM    111  O4  U   A  50      10.773  -2.472   1.890  1.00  9.19      A    O  
+ATOM    112  C5  U   A  50       9.070  -3.178   3.365  1.00  7.62      A    C  
+ATOM    113  C6  U   A  50       8.708  -3.317   4.654  1.00  7.63      A    C  
+ATOM    114  H5' U   A  50       5.423  -4.598   7.250  0.34 12.71      A    H  
+ATOM    115 H5'' U   A  50       4.831  -3.197   7.676  0.34 12.71      A    H  
+ATOM    116  H4' U   A  50       6.844  -3.531   8.764  0.34 11.45      A    H  
+ATOM    117  H3' U   A  50       7.068  -1.499   6.813  0.34 11.01      A    H  
+ATOM    118  H2' U   A  50       9.217  -1.110   7.510  1.00 11.07      A    H  
+ATOM    119 HO2' U   A  50       8.498  -1.731   9.731  1.00 11.14      A    H  
+ATOM    120  H1' U   A  50       9.827  -3.609   7.582  1.00 10.70      A    H  
+ATOM    121  H3  U   A  50      11.886  -1.953   3.991  1.00  6.59      A    H  
+ATOM    122  H5  U   A  50       8.485  -3.430   2.687  1.00  9.14      A    H  
+ATOM    123  H6  U   A  50       7.873  -3.684   4.838  1.00  9.16      A    H  
+ATOM    124  P   C   A  51       6.156   0.466   8.187  1.00 11.33      A    P  
+ATOM    125  OP1 C   A  51       5.432   1.068   9.331  1.00 11.89      A    O  
+ATOM    126  OP2 C   A  51       5.537   0.410   6.850  1.00 10.51      A    O  
+ATOM    127  O5' C   A  51       7.532   1.242   8.077  1.00  9.15      A    O  
+ATOM    128  C5' C   A  51       8.384   1.341   9.201  1.00  7.16      A    C  
+ATOM    129  C4' C   A  51       9.719   1.879   8.797  1.00  6.51      A    C  
+ATOM    130  O4' C   A  51      10.388   0.944   7.911  1.00  6.94      A    O  
+ATOM    131  C3' C   A  51       9.667   3.160   7.998  1.00  6.99      A    C  
+ATOM    132  O3' C   A  51       9.469   4.284   8.823  1.00  8.09      A    O  
+ATOM    133  C2' C   A  51      11.003   3.141   7.272  1.00  5.99      A    C  
+ATOM    134  O2' C   A  51      12.055   3.537   8.140  1.00  6.82      A    O  
+ATOM    135  C1' C   A  51      11.145   1.653   6.954  1.00  6.55      A    C  
+ATOM    136  N1  C   A  51      10.653   1.297   5.600  1.00  6.54      A    N  
+ATOM    137  C2  C   A  51      11.475   1.606   4.528  1.00  4.81      A    C  
+ATOM    138  O2  C   A  51      12.522   2.177   4.803  1.00  5.09      A    O  
+ATOM    139  N3  C   A  51      11.113   1.311   3.266  1.00  4.70      A    N  
+ATOM    140  C4  C   A  51       9.945   0.704   3.077  1.00  5.23      A    C  
+ATOM    141  N4  C   A  51       9.615   0.406   1.826  1.00  6.33      A    N  
+ATOM    142  C5  C   A  51       9.070   0.358   4.142  1.00  6.79      A    C  
+ATOM    143  C6  C   A  51       9.458   0.673   5.382  1.00  7.86      A    C  
+ATOM    144  H5' C   A  51       8.497   0.462   9.596  1.00  8.60      A    H  
+ATOM    145 H5'' C   A  51       7.983   1.933   9.857  1.00  8.60      A    H  
+ATOM    146  H4' C   A  51      10.270   2.001   9.586  1.00  7.81      A    H  
+ATOM    147  H3' C   A  51       8.959   3.119   7.337  1.00  8.39      A    H  
+ATOM    148  H2' C   A  51      10.991   3.678   6.465  1.00  7.19      A    H  
+ATOM    149 HO2' C   A  51      12.631   2.926   8.167  1.00  8.19      A    H  
+ATOM    150  H1' C   A  51      12.080   1.404   7.019  1.00  7.86      A    H  
+ATOM    151  H41 C   A  51       8.868   0.013   1.660  1.00  7.60      A    H  
+ATOM    152  H42 C   A  51      10.148   0.606   1.181  1.00  7.60      A    H  
+ATOM    153  H5  C   A  51       8.259  -0.069   3.982  1.00  8.15      A    H  
+ATOM    154  H6  C   A  51       8.909   0.464   6.103  1.00  9.44      A    H  
+ATOM    155  P   C   A  52       8.857   5.621   8.202  1.00  8.62      A    P  
+ATOM    156  OP1 C   A  52       8.731   6.570   9.317  1.00  7.08      A    O  
+ATOM    157  OP2 C   A  52       7.680   5.369   7.340  1.00  8.41      A    O  
+ATOM    158  O5' C   A  52      10.019   6.164   7.256  1.00  6.20      A    O  
+ATOM    159  C5' C   A  52      11.279   6.567   7.776  1.00  5.76      A    C  
+ATOM    160  C4' C   A  52      12.203   7.053   6.689  1.00  5.50      A    C  
+ATOM    161  O4' C   A  52      12.562   5.966   5.807  1.00  4.79      A    O  
+ATOM    162  C3' C   A  52      11.642   8.108   5.754  1.00  6.00      A    C  
+ATOM    163  O3' C   A  52      11.718   9.399   6.305  1.00  6.03      A    O  
+ATOM    164  C2' C   A  52      12.540   7.968   4.545  1.00  5.12      A    C  
+ATOM    165  O2' C   A  52      13.817   8.561   4.797  1.00  4.67      A    O  
+ATOM    166  C1' C   A  52      12.734   6.462   4.496  1.00  4.39      A    C  
+ATOM    167  N1  C   A  52      11.798   5.762   3.595  1.00  3.33      A    N  
+ATOM    168  C2  C   A  52      12.095   5.748   2.227  1.00  6.17      A    C  
+ATOM    169  O2  C   A  52      13.088   6.362   1.833  1.00  6.81      A    O  
+ATOM    170  N3  C   A  52      11.296   5.078   1.385  1.00  5.79      A    N  
+ATOM    171  C4  C   A  52      10.251   4.430   1.907  1.00  4.37      A    C  
+ATOM    172  N4  C   A  52       9.476   3.775   1.040  1.00  6.05      A    N  
+ATOM    173  C5  C   A  52       9.928   4.430   3.310  1.00  3.87      A    C  
+ATOM    174  C6  C   A  52      10.745   5.094   4.124  1.00  3.75      A    C  
+ATOM    175  H5' C   A  52      11.691   5.814   8.227  1.00  6.92      A    H  
+ATOM    176 H5'' C   A  52      11.142   7.283   8.417  1.00  6.92      A    H  
+ATOM    177  H4' C   A  52      13.010   7.393   7.106  1.00  6.60      A    H  
+ATOM    178  H3' C   A  52      10.726   7.883   5.530  1.00  7.20      A    H  
+ATOM    179  H2' C   A  52      12.121   8.316   3.741  1.00  6.15      A    H  
+ATOM    180 HO2' C   A  52      14.196   8.140   5.417  1.00  5.61      A    H  
+ATOM    181  H1' C   A  52      13.636   6.284   4.187  1.00  5.26      A    H  
+ATOM    182  H41 C   A  52       8.790   3.340   1.320  1.00  7.26      A    H  
+ATOM    183  H42 C   A  52       9.664   3.788   0.201  1.00  7.26      A    H  
+ATOM    184  H5  C   A  52       9.180   3.985   3.635  1.00  4.65      A    H  
+ATOM    185  H6  C   A  52      10.595   5.100   5.042  1.00  4.49      A    H  
+ATOM    186  P   U   A  53      10.564  10.460   5.986  1.00  7.02      A    P  
+ATOM    187  OP1 U   A  53      10.896  11.717   6.703  1.00  7.19      A    O  
+ATOM    188  OP2 U   A  53       9.215   9.864   6.195  1.00  8.14      A    O  
+ATOM    189  O5' U   A  53      10.648  10.690   4.414  1.00  5.89      A    O  
+ATOM    190  C5' U   A  53      11.797  11.234   3.773  1.00  4.31      A    C  
+ATOM    191  C4' U   A  53      11.705  11.070   2.274  1.00  5.12      A    C  
+ATOM    192  O4' U   A  53      11.676   9.663   1.940  1.00  5.95      A    O  
+ATOM    193  C3' U   A  53      10.441  11.614   1.649  1.00  6.27      A    C  
+ATOM    194  O3' U   A  53      10.463  13.008   1.455  1.00  6.77      A    O  
+ATOM    195  C2' U   A  53      10.310  10.803   0.366  1.00  5.32      A    C  
+ATOM    196  O2' U   A  53      11.118  11.318  -0.688  1.00  6.09      A    O  
+ATOM    197  C1' U   A  53      10.879   9.451   0.795  1.00  6.10      A    C  
+ATOM    198  N1  U   A  53       9.813   8.481   1.124  1.00  6.98      A    N  
+ATOM    199  C2  U   A  53       9.373   7.653   0.094  1.00  7.55      A    C  
+ATOM    200  O2  U   A  53       9.819   7.647  -1.050  1.00  7.54      A    O  
+ATOM    201  N3  U   A  53       8.395   6.770   0.464  1.00  7.46      A    N  
+ATOM    202  C4  U   A  53       7.819   6.629   1.707  1.00  7.42      A    C  
+ATOM    203  O4  U   A  53       6.934   5.793   1.869  1.00  8.65      A    O  
+ATOM    204  C5  U   A  53       8.303   7.529   2.708  1.00  6.05      A    C  
+ATOM    205  C6  U   A  53       9.265   8.404   2.392  1.00  7.21      A    C  
+ATOM    206  H5' U   A  53      12.589  10.778   4.097  1.00  5.17      A    H  
+ATOM    207 H5'' U   A  53      11.866  12.177   3.988  1.00  5.17      A    H  
+ATOM    208  H4' U   A  53      12.480  11.477   1.854  1.00  6.15      A    H  
+ATOM    209  H3' U   A  53       9.693  11.395   2.226  1.00  7.53      A    H  
+ATOM    210  H2' U   A  53       9.381  10.741   0.094  1.00  6.38      A    H  
+ATOM    211 HO2' U   A  53      10.844  12.086  -0.892  1.00  7.31      A    H  
+ATOM    212  H1' U   A  53      11.432   9.091   0.084  1.00  7.32      A    H  
+ATOM    213  H3  U   A  53       8.107   6.241  -0.150  1.00  8.95      A    H  
+ATOM    214  H5  U   A  53       7.952   7.507   3.569  1.00  7.26      A    H  
+ATOM    215  H6  U   A  53       9.578   8.982   3.050  1.00  8.65      A    H  
+ATOM    216  P   A   A  54       9.060  13.782   1.321  1.00  7.96      A    P  
+ATOM    217  OP1 A   A  54       8.244  13.229   0.208  1.00  7.79      A    O  
+ATOM    218  OP2 A   A  54       9.340  15.242   1.307  1.00  9.87      A    O  
+ATOM    219  O5' A   A  54       8.316  13.427   2.669  1.00  8.05      A    O  
+ATOM    220  C5' A   A  54       7.171  14.162   3.064  1.00  8.73      A    C  
+ATOM    221  C4' A   A  54       6.165  13.288   3.763  1.00  8.03      A    C  
+ATOM    222  O4' A   A  54       5.508  12.435   2.792  1.00  7.07      A    O  
+ATOM    223  C3' A   A  54       6.725  12.359   4.834  1.00  7.79      A    C  
+ATOM    224  O3' A   A  54       5.743  12.176   5.837  1.00  7.99      A    O  
+ATOM    225  C2' A   A  54       6.886  11.038   4.097  1.00  7.99      A    C  
+ATOM    226  O2' A   A  54       6.786   9.902   4.924  1.00  9.04      A    O  
+ATOM    227  C1' A   A  54       5.713  11.076   3.131  1.00  7.04      A    C  
+ATOM    228  N9  A   A  54       5.924  10.314   1.903  1.00  6.15      A    N  
+ATOM    229  C8  A   A  54       6.760  10.567   0.854  1.00  6.25      A    C  
+ATOM    230  N7  A   A  54       6.683   9.683  -0.107  1.00  6.15      A    N  
+ATOM    231  C5  A   A  54       5.712   8.803   0.374  1.00  6.21      A    C  
+ATOM    232  C6  A   A  54       5.150   7.620  -0.129  1.00  5.63      A    C  
+ATOM    233  N6  A   A  54       5.508   7.119  -1.304  1.00  6.00      A    N  
+ATOM    234  N1  A   A  54       4.204   6.996   0.624  1.00  5.64      A    N  
+ATOM    235  C2  A   A  54       3.872   7.506   1.813  1.00  5.35      A    C  
+ATOM    236  N3  A   A  54       4.325   8.604   2.386  1.00  5.91      A    N  
+ATOM    237  C4  A   A  54       5.245   9.182   1.607  1.00  6.10      A    C  
+ATOM    238  H5' A   A  54       6.759  14.553   2.278  1.00 10.48      A    H  
+ATOM    239 H5'' A   A  54       7.443  14.873   3.665  1.00 10.48      A    H  
+ATOM    240  H4' A   A  54       5.498  13.862   4.172  1.00  9.64      A    H  
+ATOM    241  H3' A   A  54       7.568  12.692   5.181  1.00  9.35      A    H  
+ATOM    242  H2' A   A  54       7.727  11.045   3.613  1.00  9.59      A    H  
+ATOM    243 HO2' A   A  54       7.463   9.864   5.420  1.00 10.85      A    H  
+ATOM    244  H1' A   A  54       4.920  10.748   3.583  1.00  8.45      A    H  
+ATOM    245  H8  A   A  54       7.332  11.300   0.825  1.00  7.50      A    H  
+ATOM    246  H61 A   A  54       5.141   6.397  -1.593  1.00  7.20      A    H  
+ATOM    247  H62 A   A  54       6.106   7.517  -1.777  1.00  7.20      A    H  
+ATOM    248  H2  A   A  54       3.241   7.025   2.299  1.00  6.42      A    H  
+ATOM    249  P   G   A  55       5.606  13.163   7.084  1.00 10.85      A    P  
+ATOM    250  OP1 G   A  55       5.761  14.573   6.663  1.00 12.66      A    O  
+ATOM    251  OP2 G   A  55       6.460  12.663   8.184  1.00 11.94      A    O  
+ATOM    252  O5' G   A  55       4.110  12.857   7.539  1.00 11.50      A    O  
+ATOM    253  C5' G   A  55       3.018  13.668   7.130  1.00 10.89      A    C  
+ATOM    254  C4' G   A  55       2.546  13.349   5.741  1.00 11.62      A    C  
+ATOM    255  O4' G   A  55       1.985  11.999   5.703  1.00 11.28      A    O  
+ATOM    256  C3' G   A  55       1.420  14.263   5.267  1.00 11.45      A    C  
+ATOM    257  O3' G   A  55       1.454  14.311   3.840  1.00  9.77      A    O  
+ATOM    258  C2' G   A  55       0.196  13.480   5.709  1.00 10.63      A    C  
+ATOM    259  O2' G   A  55      -1.026  13.885   5.134  1.00 12.15      A    O  
+ATOM    260  C1' G   A  55       0.633  12.087   5.285  1.00  9.74      A    C  
+ATOM    261  N9  G   A  55      -0.154  10.969   5.810  1.00  9.04      A    N  
+ATOM    262  C8  G   A  55      -0.838  10.855   6.995  1.00  9.20      A    C  
+ATOM    263  N7  G   A  55      -1.459   9.711   7.107  1.00  8.81      A    N  
+ATOM    264  C5  G   A  55      -1.185   9.052   5.919  1.00  9.31      A    C  
+ATOM    265  C6  G   A  55      -1.574   7.772   5.473  1.00 10.74      A    C  
+ATOM    266  O6  G   A  55      -2.283   6.948   6.071  1.00 13.47      A    O  
+ATOM    267  N1  G   A  55      -1.069   7.486   4.209  1.00  9.64      A    N  
+ATOM    268  C2  G   A  55      -0.268   8.316   3.460  1.00  8.11      A    C  
+ATOM    269  N2  G   A  55       0.118   7.856   2.265  1.00  8.29      A    N  
+ATOM    270  N3  G   A  55       0.105   9.514   3.867  1.00  8.17      A    N  
+ATOM    271  C4  G   A  55      -0.380   9.806   5.102  1.00  8.44      A    C  
+ATOM    272  H5' G   A  55       3.291  14.598   7.161  1.00 13.07      A    H  
+ATOM    273 H5'' G   A  55       2.282  13.535   7.748  1.00 13.07      A    H  
+ATOM    274  H4' G   A  55       3.299  13.379   5.131  1.00 13.95      A    H  
+ATOM    275  H3' G   A  55       1.456  15.147   5.664  1.00 13.74      A    H  
+ATOM    276  H2' G   A  55       0.087  13.521   6.672  1.00 12.76      A    H  
+ATOM    277 HO2' G   A  55      -1.351  13.243   4.701  1.00 14.58      A    H  
+ATOM    278  H1' G   A  55       0.589  12.008   4.319  1.00 11.69      A    H  
+ATOM    279  H8  G   A  55      -0.856  11.519   7.646  1.00 11.04      A    H  
+ATOM    280  H1  G   A  55      -1.276   6.725   3.866  1.00 11.56      A    H  
+ATOM    281  H21 G   A  55      -0.128   7.075   2.005  1.00  9.95      A    H  
+ATOM    282  H22 G   A  55       0.614   8.342   1.757  1.00  9.95      A    H  
+ATOM    283  P   U   A  56       0.550  15.351   3.017  1.00  9.58      A    P  
+ATOM    284  OP1 U   A  56       0.283  16.509   3.898  1.00 10.19      A    O  
+ATOM    285  OP2 U   A  56      -0.590  14.593   2.415  1.00 11.28      A    O  
+ATOM    286  O5' U   A  56       1.521  15.836   1.859  1.00  7.27      A    O  
+ATOM    287  C5' U   A  56       2.765  16.446   2.172  1.00  7.13      A    C  
+ATOM    288  C4' U   A  56       3.832  16.091   1.171  1.00  6.37      A    C  
+ATOM    289  O4' U   A  56       4.380  14.791   1.507  1.00  6.12      A    O  
+ATOM    290  C3' U   A  56       3.331  15.942  -0.258  1.00  7.11      A    C  
+ATOM    291  O3' U   A  56       3.298  17.174  -0.947  1.00  9.45      A    O  
+ATOM    292  C2' U   A  56       4.300  14.942  -0.860  1.00  7.13      A    C  
+ATOM    293  O2' U   A  56       5.499  15.588  -1.259  1.00  7.71      A    O  
+ATOM    294  C1' U   A  56       4.596  14.037   0.336  1.00  7.31      A    C  
+ATOM    295  N1  U   A  56       3.753  12.808   0.375  1.00  7.82      A    N  
+ATOM    296  C2  U   A  56       3.868  11.922  -0.683  1.00  6.93      A    C  
+ATOM    297  O2  U   A  56       4.588  12.129  -1.647  1.00  6.26      A    O  
+ATOM    298  N3  U   A  56       3.116  10.790  -0.564  1.00  7.35      A    N  
+ATOM    299  C4  U   A  56       2.271  10.443   0.470  1.00  7.66      A    C  
+ATOM    300  O4  U   A  56       1.663   9.360   0.382  1.00  8.10      A    O  
+ATOM    301  C5  U   A  56       2.219  11.398   1.544  1.00  7.63      A    C  
+ATOM    302  C6  U   A  56       2.944  12.517   1.460  1.00  8.24      A    C  
+ATOM    303  H5' U   A  56       3.048  16.151   3.052  1.00  8.55      A    H  
+ATOM    304 H5'' U   A  56       2.651  17.409   2.183  1.00  8.55      A    H  
+ATOM    305  H4' U   A  56       4.550  16.742   1.191  1.00  7.64      A    H  
+ATOM    306  H3' U   A  56       2.444  15.549  -0.243  1.00  8.53      A    H  
+ATOM    307  H2' U   A  56       3.899  14.441  -1.588  1.00  8.55      A    H  
+ATOM    308 HO2' U   A  56       5.406  15.878  -2.042  1.00  9.25      A    H  
+ATOM    309  H1' U   A  56       5.526  13.762   0.298  1.00  8.77      A    H  
+ATOM    310  H3  U   A  56       3.175  10.226  -1.210  1.00  8.82      A    H  
+ATOM    311  H5  U   A  56       1.687  11.238   2.290  1.00  9.16      A    H  
+ATOM    312  H6  U   A  56       2.903  13.127   2.160  1.00  9.89      A    H  
+ATOM    313  P   A   A  57       2.045  17.582  -1.856  1.00 10.56      A    P  
+ATOM    314  OP1 A   A  57       2.282  18.953  -2.370  1.00 10.40      A    O  
+ATOM    315  OP2 A   A  57       0.824  17.261  -1.079  1.00  9.81      A    O  
+ATOM    316  O5' A   A  57       2.099  16.578  -3.086  1.00  7.93      A    O  
+ATOM    317  C5' A   A  57       3.178  16.623  -4.005  1.00  6.39      A    C  
+ATOM    318  C4' A   A  57       3.082  15.518  -5.023  1.00  6.07      A    C  
+ATOM    319  O4' A   A  57       3.235  14.243  -4.375  1.00  7.05      A    O  
+ATOM    320  C3' A   A  57       1.758  15.376  -5.740  1.00  7.22      A    C  
+ATOM    321  O3' A   A  57       1.566  16.349  -6.749  1.00  9.22      A    O  
+ATOM    322  C2' A   A  57       1.850  13.956  -6.266  1.00  7.23      A    C  
+ATOM    323  O2' A   A  57       2.708  13.894  -7.393  1.00  8.90      A    O  
+ATOM    324  C1' A   A  57       2.547  13.262  -5.106  1.00  6.93      A    C  
+ATOM    325  N9  A   A  57       1.607  12.576  -4.208  1.00  4.86      A    N  
+ATOM    326  C8  A   A  57       1.332  12.849  -2.888  1.00  4.88      A    C  
+ATOM    327  N7  A   A  57       0.485  12.025  -2.357  1.00  5.07      A    N  
+ATOM    328  C5  A   A  57       0.193  11.129  -3.365  1.00  4.59      A    C  
+ATOM    329  C6  A   A  57      -0.652  10.009  -3.418  1.00  4.49      A    C  
+ATOM    330  N6  A   A  57      -1.396   9.572  -2.408  1.00  5.26      A    N  
+ATOM    331  N1  A   A  57      -0.732   9.367  -4.593  1.00  5.06      A    N  
+ATOM    332  C2  A   A  57       0.005   9.795  -5.623  1.00  4.92      A    C  
+ATOM    333  N3  A   A  57       0.834  10.823  -5.702  1.00  5.31      A    N  
+ATOM    334  C4  A   A  57       0.879  11.451  -4.516  1.00  4.79      A    C  
+ATOM    335  H5' A   A  57       4.013  16.535  -3.519  1.00  7.67      A    H  
+ATOM    336 H5'' A   A  57       3.169  17.478  -4.463  1.00  7.67      A    H  
+ATOM    337  H4' A   A  57       3.789  15.643  -5.676  1.00  7.28      A    H  
+ATOM    338  H3' A   A  57       1.029  15.443  -5.103  1.00  8.66      A    H  
+ATOM    339  H2' A   A  57       0.976  13.579  -6.452  1.00  8.68      A    H  
+ATOM    340 HO2' A   A  57       2.445  14.446  -7.968  1.00 10.67      A    H  
+ATOM    341  H1' A   A  57       3.179  12.615  -5.456  1.00  8.32      A    H  
+ATOM    342  H8  A   A  57       1.716  13.556  -2.422  1.00  5.85      A    H  
+ATOM    343  H61 A   A  57      -1.912   8.892  -2.516  1.00  6.31      A    H  
+ATOM    344  H62 A   A  57      -1.361   9.968  -1.645  1.00  6.31      A    H  
+ATOM    345  H2  A   A  57      -0.078   9.293  -6.402  1.00  5.90      A    H  
+ATOM    346  P   C   A  58       0.142  17.046  -6.932  1.00 11.38      A    P  
+ATOM    347  OP1 C   A  58       0.217  17.887  -8.148  1.00 13.09      A    O  
+ATOM    348  OP2 C   A  58      -0.259  17.626  -5.631  1.00 10.65      A    O  
+ATOM    349  O5' C   A  58      -0.852  15.837  -7.209  1.00  9.98      A    O  
+ATOM    350  C5' C   A  58      -0.661  14.925  -8.279  1.00  8.07      A    C  
+ATOM    351  C4' C   A  58      -1.619  13.772  -8.152  1.00  6.21      A    C  
+ATOM    352  O4' C   A  58      -1.226  12.922  -7.039  1.00  5.96      A    O  
+ATOM    353  C3' C   A  58      -3.048  14.158  -7.824  1.00  5.01      A    C  
+ATOM    354  O3' C   A  58      -3.755  14.635  -8.961  1.00  6.15      A    O  
+ATOM    355  C2' C   A  58      -3.599  12.870  -7.217  1.00  5.95      A    C  
+ATOM    356  O2' C   A  58      -3.920  11.930  -8.231  1.00  4.92      A    O  
+ATOM    357  C1' C   A  58      -2.379  12.368  -6.437  1.00  6.36      A    C  
+ATOM    358  N1  C   A  58      -2.439  12.828  -5.042  1.00  4.88      A    N  
+ATOM    359  C2  C   A  58      -3.278  12.142  -4.152  1.00  5.22      A    C  
+ATOM    360  O2  C   A  58      -3.903  11.165  -4.596  1.00  6.95      A    O  
+ATOM    361  N3  C   A  58      -3.353  12.556  -2.871  1.00  4.61      A    N  
+ATOM    362  C4  C   A  58      -2.639  13.627  -2.493  1.00  4.88      A    C  
+ATOM    363  N4  C   A  58      -2.785  13.980  -1.206  1.00  7.57      A    N  
+ATOM    364  C5  C   A  58      -1.779  14.353  -3.397  1.00  4.25      A    C  
+ATOM    365  C6  C   A  58      -1.712  13.919  -4.661  1.00  5.88      A    C  
+ATOM    366  H5' C   A  58       0.250  14.592  -8.261  1.00  9.68      A    H  
+ATOM    367 H5'' C   A  58      -0.814  15.380  -9.122  1.00  9.68      A    H  
+ATOM    368  H4' C   A  58      -1.599  13.247  -8.966  1.00  7.45      A    H  
+ATOM    369  H3' C   A  58      -3.061  14.846  -7.140  1.00  6.01      A    H  
+ATOM    370  H2' C   A  58      -4.356  13.034  -6.634  1.00  7.14      A    H  
+ATOM    371 HO2' C   A  58      -3.500  11.217  -8.086  1.00  5.91      A    H  
+ATOM    372  H1' C   A  58      -2.324  11.400  -6.479  1.00  7.63      A    H  
+ATOM    373  H41 C   A  58      -2.357  14.658  -0.895  1.00  9.09      A    H  
+ATOM    374  H42 C   A  58      -3.308  13.529  -0.693  1.00  9.09      A    H  
+ATOM    375  H5  C   A  58      -1.293  15.093  -3.114  1.00  5.09      A    H  
+ATOM    376  H6  C   A  58      -1.171  14.357  -5.277  1.00  7.06      A    H  
+ATOM    377  P   G   A  59      -4.906  15.751  -8.810  1.00  7.04      A    P  
+ATOM    378  OP1 G   A  59      -5.525  15.814 -10.161  1.00  6.41      A    O  
+ATOM    379  OP2 G   A  59      -4.436  16.938  -8.035  1.00  6.18      A    O  
+ATOM    380  O5' G   A  59      -5.975  15.069  -7.870  1.00  6.84      A    O  
+ATOM    381  C5' G   A  59      -6.771  14.040  -8.421  1.00  7.25      A    C  
+ATOM    382  C4' G   A  59      -7.625  13.422  -7.370  1.00  7.11      A    C  
+ATOM    383  O4' G   A  59      -6.774  12.817  -6.361  1.00  6.17      A    O  
+ATOM    384  C3' G   A  59      -8.482  14.392  -6.577  1.00  8.01      A    C  
+ATOM    385  O3' G   A  59      -9.628  14.850  -7.283  1.00  7.90      A    O  
+ATOM    386  C2' G   A  59      -8.776  13.572  -5.336  1.00  7.54      A    C  
+ATOM    387  O2' G   A  59      -9.719  12.562  -5.648  1.00  7.12      A    O  
+ATOM    388  C1' G   A  59      -7.400  12.929  -5.096  1.00  6.75      A    C  
+ATOM    389  N9  G   A  59      -6.595  13.796  -4.215  1.00  5.91      A    N  
+ATOM    390  C8  G   A  59      -5.559  14.643  -4.512  1.00  5.14      A    C  
+ATOM    391  N7  G   A  59      -5.172  15.291  -3.438  1.00  4.40      A    N  
+ATOM    392  C5  G   A  59      -5.989  14.888  -2.386  1.00  5.27      A    C  
+ATOM    393  C6  G   A  59      -6.057  15.263  -1.010  1.00  6.85      A    C  
+ATOM    394  O6  G   A  59      -5.369  16.066  -0.375  1.00  7.83      A    O  
+ATOM    395  N1  G   A  59      -7.086  14.586  -0.363  1.00  6.32      A    N  
+ATOM    396  C2  G   A  59      -7.900  13.673  -0.975  1.00  6.47      A    C  
+ATOM    397  N2  G   A  59      -8.842  13.109  -0.223  1.00  6.51      A    N  
+ATOM    398  N3  G   A  59      -7.849  13.320  -2.238  1.00  6.37      A    N  
+ATOM    399  C4  G   A  59      -6.886  13.974  -2.885  1.00  5.81      A    C  
+ATOM    400  H5' G   A  59      -6.196  13.362  -8.808  1.00  8.70      A    H  
+ATOM    401 H5'' G   A  59      -7.336  14.410  -9.118  1.00  8.70      A    H  
+ATOM    402  H4' G   A  59      -8.190  12.742  -7.769  1.00  8.53      A    H  
+ATOM    403  H3' G   A  59      -7.963  15.173  -6.331  1.00  9.61      A    H  
+ATOM    404  H2' G   A  59      -9.057  14.106  -4.577  1.00  9.05      A    H  
+ATOM    405 HO2' G   A  59      -9.309  11.846  -5.808  1.00  8.54      A    H  
+ATOM    406  H1' G   A  59      -7.474  12.042  -4.711  1.00  8.09      A    H  
+ATOM    407  H8  G   A  59      -5.183  14.745  -5.357  1.00  6.17      A    H  
+ATOM    408  H1  G   A  59      -7.218  14.751   0.471  1.00  7.58      A    H  
+ATOM    409  H21 G   A  59      -8.907  13.314   0.610  1.00  7.81      A    H  
+ATOM    410  H22 G   A  59      -9.385  12.539  -0.569  1.00  7.81      A    H  
+ATOM    411  P   DA  A  60      -9.883  16.428  -7.454  1.00  9.95      A    P  
+ATOM    412  OP1 DA  A  60     -11.208  16.550  -8.100  1.00 10.14      A    O  
+ATOM    413  OP2 DA  A  60      -8.717  17.083  -8.093  1.00 10.40      A    O  
+ATOM    414  O5' DA  A  60     -10.038  16.939  -5.959  1.00  9.07      A    O  
+ATOM    415  C5' DA  A  60     -10.161  18.309  -5.686  1.00  8.46      A    C  
+ATOM    416  C4' DA  A  60     -11.332  18.581  -4.740  1.00  7.69      A    C  
+ATOM    417  O4' DA  A  60     -12.582  18.294  -5.406  1.00  7.45      A    O  
+ATOM    418  C3' DA  A  60     -11.407  17.726  -3.487  1.00  8.73      A    C  
+ATOM    419  O3' DA  A  60     -10.534  18.190  -2.466  1.00  9.12      A    O  
+ATOM    420  C2' DA  A  60     -12.851  17.881  -3.111  1.00  8.12      A    C  
+ATOM    421  C1' DA  A  60     -13.520  17.825  -4.460  1.00  8.16      A    C  
+ATOM    422  N9  DA  A  60     -13.944  16.495  -4.828  1.00  8.31      A    N  
+ATOM    423  C8  DA  A  60     -13.434  15.685  -5.806  1.00  7.82      A    C  
+ATOM    424  N7  DA  A  60     -14.049  14.530  -5.901  1.00  7.97      A    N  
+ATOM    425  C5  DA  A  60     -15.032  14.592  -4.912  1.00  7.96      A    C  
+ATOM    426  C6  DA  A  60     -16.023  13.684  -4.489  1.00  8.46      A    C  
+ATOM    427  N6  DA  A  60     -16.215  12.492  -5.051  1.00  9.69      A    N  
+ATOM    428  N1  DA  A  60     -16.822  14.064  -3.471  1.00  8.71      A    N  
+ATOM    429  C2  DA  A  60     -16.643  15.268  -2.919  1.00  8.53      A    C  
+ATOM    430  N3  DA  A  60     -15.746  16.199  -3.229  1.00  9.02      A    N  
+ATOM    431  C4  DA  A  60     -14.965  15.793  -4.242  1.00  8.19      A    C  
+ATOM    432  H5' DA  A  60     -10.305  18.787  -6.517  1.00 10.16      A    H  
+ATOM    433 H5'' DA  A  60      -9.341  18.626  -5.276  1.00 10.16      A    H  
+ATOM    434  H4' DA  A  60     -11.281  19.518  -4.492  1.00  9.23      A    H  
+ATOM    435  H3' DA  A  60     -11.184  16.805  -3.695  1.00 10.47      A    H  
+ATOM    436  H2' DA  A  60     -13.149  17.159  -2.535  1.00  9.74      A    H  
+ATOM    437  H1' DA  A  60     -14.286  18.421  -4.469  1.00  9.79      A    H  
+ATOM    438  H8  DA  A  60     -12.720  15.930  -6.351  1.00  9.39      A    H  
+ATOM    439  H61 DA  A  60     -16.841  11.977  -4.764  1.00 11.63      A    H  
+ATOM    440  H62 DA  A  60     -15.712  12.237  -5.701  1.00 11.63      A    H  
+ATOM    441  H2  DA  A  60     -17.224  15.484  -2.226  1.00 10.24      A    H  
+HETATM  442  C1' VC7 A  74     -13.397  14.581  -0.667  1.00  5.16      A    C  
+HETATM  443  C2  VC7 A  74     -14.849  11.104  -2.492  1.00  5.39      A    C  
+HETATM  444  C2' VC7 A  74     -13.159  14.195   0.791  1.00  5.04      A    C  
+HETATM  445  C3' VC7 A  74     -11.802  14.794   1.001  1.00  6.19      A    C  
+HETATM  446  C4  VC7 A  74     -13.302  12.814  -2.297  1.00  5.78      A    C  
+HETATM  447  C4' VC7 A  74     -12.173  16.121   0.490  1.00  7.24      A    C  
+HETATM  448  C5  VC7 A  74     -12.561  12.407  -3.343  1.00  6.93      A    C  
+HETATM  449  C5' VC7 A  74     -10.943  16.988   0.311  1.00  7.20      A    C  
+HETATM  450  C6  VC7 A  74     -12.937  11.300  -3.982  1.00  7.74      A    C  
+HETATM  451  C8  VC7 A  74     -11.664  14.167  -2.526  1.00  5.86      A    C  
+HETATM  452  CP2 VC7 A  74      -8.772  16.378  -3.005  1.00  9.08      A    C  
+HETATM  453  N1  VC7 A  74     -14.123  10.637  -3.581  1.00  6.07      A    N  
+HETATM  454  N2  VC7 A  74     -15.942  10.486  -2.084  1.00  6.87      A    N  
+HETATM  455  N3  VC7 A  74     -14.423  12.202  -1.882  1.00  5.04      A    N  
+HETATM  456  N7  VC7 A  74     -11.518  13.245  -3.481  1.00  6.85      A    N  
+HETATM  457  N9  VC7 A  74     -12.736  13.887  -1.787  1.00  4.33      A    N  
+HETATM  458  O2' VC7 A  74     -14.157  14.874   1.619  1.00  6.46      A    O  
+HETATM  459  O3' VC7 A  74     -11.500  14.925   2.412  1.00  6.47      A    O  
+HETATM  460  O4' VC7 A  74     -12.777  15.876  -0.766  1.00  7.28      A    O  
+HETATM  461  O5' VC7 A  74     -10.092  16.428  -0.699  1.00  6.96      A    O  
+HETATM  462  O6  VC7 A  74     -12.303  10.890  -4.967  1.00  8.87      A    O  
+HETATM  463  OP1 VC7 A  74      -8.167  18.054  -1.171  1.00 11.39      A    O  
+HETATM  464  P   VC7 A  74      -9.376  17.410  -1.765  1.00  8.41      A    P  
+HETATM  465  H1' VC7 A  74     -14.477  14.451  -0.747  1.00  6.20      A    H  
+HETATM  466  H2' VC7 A  74     -13.179  13.123   0.988  1.00  6.05      A    H  
+HETATM  467  H3' VC7 A  74     -10.981  14.267   0.514  1.00  7.43      A    H  
+HETATM  468  H4' VC7 A  74     -12.881  16.594   1.171  1.00  8.68      A    H  
+HETATM  469  H5' VC7 A  74     -11.249  17.991   0.011  1.00  8.64      A    H  
+HETATM  470 H5'' VC7 A  74     -10.398  17.041   1.254  1.00  8.64      A    H  
+HETATM  471  H8  VC7 A  74     -11.004  15.021  -2.375  1.00  7.03      A    H  
+HETATM  472 HCP2 VC7 A  74      -7.684  16.445  -3.036  1.00 10.89      A    H  
+HETATM  473 HCP3 VC7 A  74      -9.182  16.687  -3.967  1.00 10.89      A    H  
+HETATM  474 HCP1 VC7 A  74      -9.067  15.350  -2.798  1.00 10.89      A    H  
+HETATM  475  H1  VC7 A  74     -14.438   9.831  -4.082  1.00  7.28      A    H  
+HETATM  476  H21 VC7 A  74     -16.253   9.659  -2.552  1.00  8.24      A    H  
+HETATM  477  H22 VC7 A  74     -16.459  10.844  -1.307  1.00  8.24      A    H  
+HETATM  478 HO2' VC7 A  74     -15.050  14.445   1.484  1.00  7.76      A    H  
+ATOM    479  P   A   A  75     -10.872  13.800   3.354  1.00  7.60      A    P  
+ATOM    480  OP1 A   A  75     -10.844  14.022   4.809  1.00  5.87      A    O  
+ATOM    481  OP2 A   A  75      -9.611  13.636   2.590  1.00  7.85      A    O  
+ATOM    482  O5' A   A  75     -11.739  12.519   2.969  1.00  7.74      A    O  
+ATOM    483  C5' A   A  75     -13.037  12.313   3.495  1.00  6.81      A    C  
+ATOM    484  C4' A   A  75     -13.581  10.996   3.031  1.00  5.79      A    C  
+ATOM    485  O4' A   A  75     -13.855  11.045   1.611  1.00  6.07      A    O  
+ATOM    486  C3' A   A  75     -12.628   9.831   3.188  1.00  6.57      A    C  
+ATOM    487  O3' A   A  75     -12.627   9.305   4.498  1.00  7.35      A    O  
+ATOM    488  C2' A   A  75     -13.108   8.857   2.125  1.00  5.43      A    C  
+ATOM    489  O2' A   A  75     -14.237   8.131   2.574  1.00  7.31      A    O  
+ATOM    490  C1' A   A  75     -13.533   9.813   1.013  1.00  5.09      A    C  
+ATOM    491  N9  A   A  75     -12.431  10.049   0.071  1.00  4.55      A    N  
+ATOM    492  C8  A   A  75     -11.404  10.966   0.161  1.00  4.26      A    C  
+ATOM    493  N7  A   A  75     -10.543  10.915  -0.834  1.00  5.49      A    N  
+ATOM    494  C5  A   A  75     -11.035   9.881  -1.609  1.00  5.44      A    C  
+ATOM    495  C6  A   A  75     -10.575   9.316  -2.812  1.00  6.59      A    C  
+ATOM    496  N6  A   A  75      -9.482   9.719  -3.455  1.00  9.07      A    N  
+ATOM    497  N1  A   A  75     -11.273   8.297  -3.342  1.00  6.65      A    N  
+ATOM    498  C2  A   A  75     -12.379   7.886  -2.699  1.00  5.56      A    C  
+ATOM    499  N3  A   A  75     -12.923   8.329  -1.554  1.00  4.24      A    N  
+ATOM    500  C4  A   A  75     -12.194   9.344  -1.069  1.00  4.10      A    C  
+ATOM    501  H5' A   A  75     -13.622  13.026   3.197  1.00  8.17      A    H  
+ATOM    502 H5'' A   A  75     -12.996  12.321   4.464  1.00  8.17      A    H  
+ATOM    503  H4' A   A  75     -14.413  10.804   3.491  1.00  6.95      A    H  
+ATOM    504  H3' A   A  75     -11.729  10.115   2.959  1.00  7.88      A    H  
+ATOM    505  H2' A   A  75     -12.401   8.262   1.831  1.00  6.51      A    H  
+ATOM    506 HO2' A   A  75     -13.976   7.466   3.016  1.00  8.77      A    H  
+ATOM    507  H1' A   A  75     -14.309   9.458   0.551  1.00  6.11      A    H  
+ATOM    508  H8  A   A  75     -11.327  11.569   0.864  1.00  5.11      A    H  
+ATOM    509  H61 A   A  75      -9.244   9.329  -4.184  1.00 10.89      A    H  
+ATOM    510  H62 A   A  75      -9.014  10.369  -3.142  1.00 10.89      A    H  
+ATOM    511  H2  A   A  75     -12.838   7.188  -3.109  1.00  6.67      A    H  
+ATOM    512  P   G   A  76     -11.247   8.818   5.155  1.00  9.39      A    P  
+ATOM    513  OP1 G   A  76     -11.597   8.333   6.511  1.00  9.44      A    O  
+ATOM    514  OP2 G   A  76     -10.213   9.866   5.035  1.00  8.44      A    O  
+ATOM    515  O5' G   A  76     -10.817   7.565   4.278  1.00  8.98      A    O  
+ATOM    516  C5' G   A  76      -9.458   7.316   3.965  1.00  9.63      A    C  
+ATOM    517  C4' G   A  76      -9.306   6.953   2.521  1.00  8.13      A    C  
+ATOM    518  O4' G   A  76      -9.653   8.102   1.707  1.00  6.58      A    O  
+ATOM    519  C3' G   A  76      -7.897   6.601   2.095  1.00  8.06      A    C  
+ATOM    520  O3' G   A  76      -7.583   5.260   2.388  1.00  7.95      A    O  
+ATOM    521  C2' G   A  76      -7.907   6.948   0.619  1.00  8.44      A    C  
+ATOM    522  O2' G   A  76      -8.572   5.951  -0.132  1.00  8.87      A    O  
+ATOM    523  C1' G   A  76      -8.757   8.216   0.632  1.00  6.84      A    C  
+ATOM    524  N9  G   A  76      -7.902   9.384   0.893  1.00  6.03      A    N  
+ATOM    525  C8  G   A  76      -7.815  10.132   2.044  1.00  6.16      A    C  
+ATOM    526  N7  G   A  76      -6.953  11.098   1.982  1.00  5.54      A    N  
+ATOM    527  C5  G   A  76      -6.381  10.940   0.731  1.00  4.25      A    C  
+ATOM    528  C6  G   A  76      -5.372  11.701   0.076  1.00  4.97      A    C  
+ATOM    529  O6  G   A  76      -4.699  12.659   0.494  1.00  5.42      A    O  
+ATOM    530  N1  G   A  76      -5.108  11.217  -1.207  1.00  6.25      A    N  
+ATOM    531  C2  G   A  76      -5.748  10.153  -1.799  1.00  7.17      A    C  
+ATOM    532  N2  G   A  76      -5.411   9.817  -3.045  1.00  6.77      A    N  
+ATOM    533  N3  G   A  76      -6.712   9.464  -1.208  1.00  6.87      A    N  
+ATOM    534  C4  G   A  76      -6.968   9.903   0.039  1.00  4.79      A    C  
+ATOM    535  H5' G   A  76      -9.131   6.587   4.515  1.00 11.55      A    H  
+ATOM    536 H5'' G   A  76      -8.935   8.111   4.152  1.00 11.55      A    H  
+ATOM    537  H4' G   A  76      -9.897   6.217   2.297  1.00  9.75      A    H  
+ATOM    538  H3' G   A  76      -7.254   7.180   2.534  1.00  9.67      A    H  
+ATOM    539  H2' G   A  76      -7.016   7.112   0.272  1.00 10.12      A    H  
+ATOM    540 HO2' G   A  76      -8.006   5.399  -0.416  1.00 10.65      A    H  
+ATOM    541  H1' G   A  76      -9.248   8.314  -0.199  1.00  8.21      A    H  
+ATOM    542  H8  G   A  76      -8.330   9.960   2.799  1.00  7.40      A    H  
+ATOM    543  H1  G   A  76      -4.496  11.615  -1.662  1.00  7.50      A    H  
+ATOM    544  H21 G   A  76      -4.788  10.247  -3.454  1.00  8.12      A    H  
+ATOM    545  H22 G   A  76      -5.816   9.169  -3.440  1.00  8.12      A    H  
+ATOM    546  P   G   A  77      -6.196   4.891   3.089  1.00  8.86      A    P  
+ATOM    547  OP1 G   A  77      -6.129   3.418   3.110  1.00  9.60      A    O  
+ATOM    548  OP2 G   A  77      -6.023   5.670   4.346  1.00 10.33      A    O  
+ATOM    549  O5' G   A  77      -5.101   5.424   2.077  1.00  8.76      A    O  
+ATOM    550  C5' G   A  77      -5.112   4.979   0.739  1.00  8.07      A    C  
+ATOM    551  C4' G   A  77      -4.170   5.788  -0.094  1.00  6.51      A    C  
+ATOM    552  O4' G   A  77      -4.630   7.162  -0.183  1.00  6.14      A    O  
+ATOM    553  C3' G   A  77      -2.764   5.925   0.455  1.00  6.60      A    C  
+ATOM    554  O3' G   A  77      -1.974   4.768   0.239  1.00  6.23      A    O  
+ATOM    555  C2' G   A  77      -2.280   7.163  -0.269  1.00  6.01      A    C  
+ATOM    556  O2' G   A  77      -2.072   6.878  -1.642  1.00  5.70      A    O  
+ATOM    557  C1' G   A  77      -3.519   8.035  -0.172  1.00  5.45      A    C  
+ATOM    558  N9  G   A  77      -3.575   8.829   1.072  1.00  4.70      A    N  
+ATOM    559  C8  G   A  77      -4.326   8.551   2.194  1.00  4.83      A    C  
+ATOM    560  N7  G   A  77      -4.189   9.434   3.133  1.00  5.73      A    N  
+ATOM    561  C5  G   A  77      -3.267  10.327   2.606  1.00  4.74      A    C  
+ATOM    562  C6  G   A  77      -2.722  11.505   3.169  1.00  5.02      A    C  
+ATOM    563  O6  G   A  77      -2.950  11.997   4.283  1.00  7.60      A    O  
+ATOM    564  N1  G   A  77      -1.827  12.116   2.288  1.00  4.59      A    N  
+ATOM    565  C2  G   A  77      -1.487  11.680   1.035  1.00  5.46      A    C  
+ATOM    566  N2  G   A  77      -0.601  12.423   0.343  1.00  6.38      A    N  
+ATOM    567  N3  G   A  77      -2.007  10.592   0.498  1.00  5.48      A    N  
+ATOM    568  C4  G   A  77      -2.880   9.981   1.329  1.00  4.74      A    C  
+ATOM    569  H5' G   A  77      -6.009   5.062   0.381  1.00  9.68      A    H  
+ATOM    570 H5'' G   A  77      -4.846   4.046   0.709  1.00  9.68      A    H  
+ATOM    571  H4' G   A  77      -4.139   5.409  -0.986  1.00  7.82      A    H  
+ATOM    572  H3' G   A  77      -2.790   6.102   1.409  1.00  7.92      A    H  
+ATOM    573  H2' G   A  77      -1.500   7.559   0.151  1.00  7.22      A    H  
+ATOM    574 HO2' G   A  77      -1.455   6.312  -1.713  1.00  6.84      A    H  
+ATOM    575  H1' G   A  77      -3.544   8.639  -0.930  1.00  6.54      A    H  
+ATOM    576  H8  G   A  77      -4.876   7.805   2.269  1.00  5.80      A    H  
+ATOM    577  H1  G   A  77      -1.451  12.840   2.560  1.00  5.51      A    H  
+ATOM    578  H21 G   A  77      -0.265  13.131   0.697  1.00  7.65      A    H  
+ATOM    579  H22 G   A  77      -0.372  12.189  -0.452  1.00  7.65      A    H  
+ATOM    580  P   A   A  78      -0.689   4.475   1.141  1.00  5.87      A    P  
+ATOM    581  OP1 A   A  78      -0.367   3.047   0.917  1.00  5.13      A    O  
+ATOM    582  OP2 A   A  78      -0.941   4.976   2.505  1.00  6.51      A    O  
+ATOM    583  O5' A   A  78       0.434   5.427   0.531  1.00  5.80      A    O  
+ATOM    584  C5' A   A  78       1.516   4.900  -0.207  1.00  6.24      A    C  
+ATOM    585  C4' A   A  78       1.166   4.737  -1.659  1.00  6.70      A    C  
+ATOM    586  O4' A   A  78       0.497   5.927  -2.159  1.00  7.83      A    O  
+ATOM    587  C3' A   A  78       2.356   4.580  -2.580  1.00  7.29      A    C  
+ATOM    588  O3' A   A  78       2.909   3.278  -2.549  1.00  6.84      A    O  
+ATOM    589  C2' A   A  78       1.783   5.023  -3.917  1.00  6.60      A    C  
+ATOM    590  O2' A   A  78       0.919   4.051  -4.482  1.00  7.29      A    O  
+ATOM    591  C1' A   A  78       0.956   6.214  -3.469  1.00  6.52      A    C  
+ATOM    592  N9  A   A  78       1.803   7.418  -3.414  1.00  5.98      A    N  
+ATOM    593  C8  A   A  78       2.193   8.112  -2.297  1.00  5.71      A    C  
+ATOM    594  N7  A   A  78       2.994   9.121  -2.543  1.00  5.25      A    N  
+ATOM    595  C5  A   A  78       3.154   9.073  -3.918  1.00  5.88      A    C  
+ATOM    596  C6  A   A  78       3.896   9.874  -4.798  1.00  7.51      A    C  
+ATOM    597  N6  A   A  78       4.624  10.932  -4.425  1.00  6.94      A    N  
+ATOM    598  N1  A   A  78       3.850   9.570  -6.110  1.00  8.14      A    N  
+ATOM    599  C2  A   A  78       3.123   8.512  -6.505  1.00  7.19      A    C  
+ATOM    600  N3  A   A  78       2.385   7.676  -5.783  1.00  6.72      A    N  
+ATOM    601  C4  A   A  78       2.446   8.013  -4.474  1.00  5.32      A    C  
+ATOM    602  H5' A   A  78       1.758   4.035   0.159  1.00  7.49      A    H  
+ATOM    603 H5'' A   A  78       2.275   5.499  -0.129  1.00  7.49      A    H  
+ATOM    604  H4' A   A  78       0.560   3.986  -1.760  1.00  8.04      A    H  
+ATOM    605  H3' A   A  78       3.057   5.204  -2.332  1.00  8.75      A    H  
+ATOM    606  H2' A   A  78       2.482   5.261  -4.546  1.00  7.92      A    H  
+ATOM    607 HO2' A   A  78       0.202   4.424  -4.713  1.00  8.75      A    H  
+ATOM    608  H1' A   A  78       0.194   6.356  -4.052  1.00  7.82      A    H  
+ATOM    609  H8  A   A  78       1.914   7.887  -1.439  1.00  6.86      A    H  
+ATOM    610  H61 A   A  78       5.045  11.394  -5.015  1.00  8.32      A    H  
+ATOM    611  H62 A   A  78       4.671  11.149  -3.594  1.00  8.32      A    H  
+ATOM    612  H2  A   A  78       3.139   8.339  -7.419  1.00  8.63      A    H  
+ATOM    613  P   C   A  79       4.488   3.087  -2.718  1.00  7.59      A    P  
+ATOM    614  OP1 C   A  79       4.856   1.690  -2.380  1.00  9.11      A    O  
+ATOM    615  OP2 C   A  79       5.188   4.267  -2.145  1.00  8.55      A    O  
+ATOM    616  O5' C   A  79       4.679   3.185  -4.289  1.00  7.07      A    O  
+ATOM    617  C5' C   A  79       3.937   2.354  -5.176  1.00  6.87      A    C  
+ATOM    618  C4' C   A  79       4.055   2.831  -6.590  1.00  6.16      A    C  
+ATOM    619  O4' C   A  79       3.690   4.227  -6.645  1.00  6.27      A    O  
+ATOM    620  C3' C   A  79       5.455   2.800  -7.166  1.00  6.17      A    C  
+ATOM    621  O3' C   A  79       5.831   1.511  -7.606  1.00  6.92      A    O  
+ATOM    622  C2' C   A  79       5.364   3.844  -8.267  1.00  6.49      A    C  
+ATOM    623  O2' C   A  79       4.685   3.333  -9.404  1.00  8.75      A    O  
+ATOM    624  C1' C   A  79       4.475   4.887  -7.605  1.00  5.81      A    C  
+ATOM    625  N1  C   A  79       5.251   5.948  -6.941  1.00  6.28      A    N  
+ATOM    626  C2  C   A  79       5.852   6.883  -7.773  1.00  5.11      A    C  
+ATOM    627  O2  C   A  79       5.732   6.769  -8.991  1.00  6.38      A    O  
+ATOM    628  N3  C   A  79       6.543   7.900  -7.248  1.00  5.29      A    N  
+ATOM    629  C4  C   A  79       6.642   7.971  -5.933  1.00  5.77      A    C  
+ATOM    630  N4  C   A  79       7.351   8.993  -5.471  1.00  5.83      A    N  
+ATOM    631  C5  C   A  79       6.035   7.028  -5.051  1.00  5.57      A    C  
+ATOM    632  C6  C   A  79       5.350   6.019  -5.595  1.00  6.04      A    C  
+ATOM    633  H5' C   A  79       3.003   2.363  -4.914  1.00  8.25      A    H  
+ATOM    634 H5'' C   A  79       4.272   1.446  -5.117  1.00  8.25      A    H  
+ATOM    635  H4' C   A  79       3.463   2.319  -7.163  1.00  7.40      A    H  
+ATOM    636  H3' C   A  79       6.097   3.101  -6.504  1.00  7.41      A    H  
+ATOM    637  H2' C   A  79       6.236   4.197  -8.502  1.00  7.79      A    H  
+ATOM    638 HO2' C   A  79       5.116   2.680  -9.710  1.00 10.49      A    H  
+ATOM    639  H1' C   A  79       3.898   5.291  -8.272  1.00  6.97      A    H  
+ATOM    640  H41 C   A  79       7.454   9.097  -4.623  1.00  7.00      A    H  
+ATOM    641  H42 C   A  79       7.708   9.552  -6.018  1.00  7.00      A    H  
+ATOM    642  H5  C   A  79       6.114   7.113  -4.129  1.00  6.69      A    H  
+ATOM    643  H6  C   A  79       4.947   5.377  -5.057  1.00  7.25      A    H  
+ATOM    644  P   C   A  80       7.217   0.867  -7.135  1.00  9.50      A    P  
+ATOM    645  OP1 C   A  80       7.209  -0.478  -7.757  1.00 11.52      A    O  
+ATOM    646  OP2 C   A  80       7.302   0.931  -5.664  1.00  8.00      A    O  
+ATOM    647  O5' C   A  80       8.328   1.767  -7.834  1.00  9.29      A    O  
+ATOM    648  C5' C   A  80       8.410   1.826  -9.248  1.00  8.00      A    C  
+ATOM    649  C4' C   A  80       9.193   3.026  -9.716  1.00  7.92      A    C  
+ATOM    650  O4' C   A  80       8.549   4.254  -9.301  1.00  9.18      A    O  
+ATOM    651  C3' C   A  80      10.601   3.153  -9.171  1.00  7.77      A    C  
+ATOM    652  O3' C   A  80      11.503   2.316  -9.857  1.00  9.39      A    O  
+ATOM    653  C2' C   A  80      10.884   4.628  -9.353  1.00  8.71      A    C  
+ATOM    654  O2' C   A  80      11.192   4.916 -10.710  1.00 10.55      A    O  
+ATOM    655  C1' C   A  80       9.528   5.226  -9.006  1.00  9.19      A    C  
+ATOM    656  N1  C   A  80       9.450   5.537  -7.567  1.00  8.99      A    N  
+ATOM    657  C2  C   A  80      10.015   6.727  -7.098  1.00  8.09      A    C  
+ATOM    658  O2  C   A  80      10.561   7.484  -7.910  1.00  8.47      A    O  
+ATOM    659  N3  C   A  80       9.969   7.036  -5.782  1.00  8.28      A    N  
+ATOM    660  C4  C   A  80       9.369   6.188  -4.952  1.00  7.47      A    C  
+ATOM    661  N4  C   A  80       9.320   6.513  -3.660  1.00  6.66      A    N  
+ATOM    662  C5  C   A  80       8.778   4.972  -5.410  1.00  7.68      A    C  
+ATOM    663  C6  C   A  80       8.848   4.674  -6.712  1.00  7.72      A    C  
+ATOM    664  H5' C   A  80       7.513   1.872  -9.614  1.00  9.60      A    H  
+ATOM    665 H5'' C   A  80       8.842   1.021  -9.573  1.00  9.60      A    H  
+ATOM    666  H4' C   A  80       9.223   3.011 -10.686  1.00  9.50      A    H  
+ATOM    667  H3' C   A  80      10.615   2.944  -8.224  1.00  9.33      A    H  
+ATOM    668  H2' C   A  80      11.578   4.950  -8.758  1.00 10.45      A    H  
+ATOM    669 HO2' C   A  80      12.013   4.788 -10.837  1.00 12.66      A    H  
+ATOM    670  H1' C   A  80       9.363   6.022  -9.536  1.00 11.03      A    H  
+ATOM    671  H41 C   A  80       8.939   5.985  -3.098  1.00  7.99      A    H  
+ATOM    672  H42 C   A  80       9.669   7.251  -3.388  1.00  7.99      A    H  
+ATOM    673  H5  C   A  80       8.352   4.399  -4.814  1.00  9.22      A    H  
+ATOM    674  H6  C   A  80       8.486   3.878  -7.029  1.00  9.27      A    H  
+ATOM    675  P   G   A  81      12.569   1.449  -9.042  1.00  9.91      A    P  
+ATOM    676  OP1 G   A  81      13.496   0.876 -10.056  1.00 11.41      A    O  
+ATOM    677  OP2 G   A  81      11.878   0.575  -8.073  1.00 11.54      A    O  
+ATOM    678  O5' G   A  81      13.374   2.537  -8.211  1.00  7.54      A    O  
+ATOM    679  C5' G   A  81      14.201   3.483  -8.867  1.00  7.83      A    C  
+ATOM    680  C4' G   A  81      14.749   4.500  -7.903  1.00  7.29      A    C  
+ATOM    681  O4' G   A  81      13.676   5.320  -7.347  1.00  6.55      A    O  
+ATOM    682  C3' G   A  81      15.442   3.944  -6.670  1.00  8.05      A    C  
+ATOM    683  O3' G   A  81      16.751   3.461  -6.919  1.00  9.20      A    O  
+ATOM    684  C2' G   A  81      15.383   5.137  -5.729  1.00  7.74      A    C  
+ATOM    685  O2' G   A  81      16.273   6.155  -6.151  1.00 10.72      A    O  
+ATOM    686  C1' G   A  81      13.967   5.619  -5.995  1.00  6.07      A    C  
+ATOM    687  N9  G   A  81      13.005   4.891  -5.153  1.00  6.36      A    N  
+ATOM    688  C8  G   A  81      12.180   3.849  -5.505  1.00  7.03      A    C  
+ATOM    689  N7  G   A  81      11.458   3.418  -4.503  1.00  8.09      A    N  
+ATOM    690  C5  G   A  81      11.836   4.220  -3.441  1.00  7.55      A    C  
+ATOM    691  C6  G   A  81      11.389   4.257  -2.108  1.00  6.97      A    C  
+ATOM    692  O6  G   A  81      10.576   3.549  -1.535  1.00  6.01      A    O  
+ATOM    693  N1  G   A  81      12.048   5.226  -1.377  1.00  6.91      A    N  
+ATOM    694  C2  G   A  81      12.970   6.087  -1.899  1.00  7.12      A    C  
+ATOM    695  N2  G   A  81      13.488   6.947  -0.999  1.00  8.30      A    N  
+ATOM    696  N3  G   A  81      13.425   6.068  -3.133  1.00  6.40      A    N  
+ATOM    697  C4  G   A  81      12.773   5.135  -3.841  1.00  7.01      A    C  
+ATOM    698  H5' G   A  81      13.683   3.940  -9.547  1.00  9.40      A    H  
+ATOM    699 H5'' G   A  81      14.940   3.019  -9.291  1.00  9.40      A    H  
+ATOM    700  H4' G   A  81      15.359   5.077  -8.389  1.00  8.75      A    H  
+ATOM    701  H3' G   A  81      14.920   3.212  -6.305  1.00  9.66      A    H  
+ATOM    702  H2' G   A  81      15.531   4.887  -4.803  1.00  9.28      A    H  
+ATOM    703 HO2' G   A  81      17.015   5.808  -6.337  1.00 12.86      A    H  
+ATOM    704  H1' G   A  81      13.896   6.575  -5.845  1.00  7.29      A    H  
+ATOM    705  H8  G   A  81      12.140   3.490  -6.362  1.00  8.44      A    H  
+ATOM    706  H1  G   A  81      11.865   5.292  -0.539  1.00  8.29      A    H  
+ATOM    707  H21 G   A  81      13.190   6.958  -0.193  1.00  9.96      A    H  
+ATOM    708  H22 G   A  81      14.118   7.485  -1.232  1.00  9.96      A    H  
+ATOM    709  P   G   A  82      17.327   2.193  -6.120  1.00 10.00      A    P  
+ATOM    710  OP1 G   A  82      18.621   1.904  -6.794  1.00 12.78      A    O  
+ATOM    711  OP2 G   A  82      16.287   1.122  -6.081  1.00  9.09      A    O  
+ATOM    712  O5' G   A  82      17.573   2.728  -4.645  1.00  9.32      A    O  
+ATOM    713  C5' G   A  82      18.313   3.912  -4.427  1.00  8.52      A    C  
+ATOM    714  C4' G   A  82      18.096   4.444  -3.037  1.00  7.99      A    C  
+ATOM    715  O4' G   A  82      16.698   4.756  -2.832  1.00  6.96      A    O  
+ATOM    716  C3' G   A  82      18.413   3.495  -1.900  1.00  8.45      A    C  
+ATOM    717  O3' G   A  82      19.787   3.403  -1.637  1.00 10.40      A    O  
+ATOM    718  C2' G   A  82      17.627   4.097  -0.758  1.00  6.48      A    C  
+ATOM    719  O2' G   A  82      18.251   5.287  -0.304  1.00  6.28      A    O  
+ATOM    720  C1' G   A  82      16.355   4.504  -1.489  1.00  6.02      A    C  
+ATOM    721  N9  G   A  82      15.307   3.480  -1.486  1.00  5.97      A    N  
+ATOM    722  C8  G   A  82      14.778   2.760  -2.532  1.00  5.21      A    C  
+ATOM    723  N7  G   A  82      13.799   1.968  -2.168  1.00  5.46      A    N  
+ATOM    724  C5  G   A  82      13.670   2.228  -0.806  1.00  5.75      A    C  
+ATOM    725  C6  G   A  82      12.801   1.682   0.167  1.00  6.05      A    C  
+ATOM    726  O6  G   A  82      11.914   0.863  -0.053  1.00  6.48      A    O  
+ATOM    727  N1  G   A  82      13.018   2.224   1.434  1.00  6.11      A    N  
+ATOM    728  C2  G   A  82      13.972   3.153   1.749  1.00  7.34      A    C  
+ATOM    729  N2  G   A  82      14.031   3.558   3.021  1.00  7.38      A    N  
+ATOM    730  N3  G   A  82      14.803   3.669   0.857  1.00  6.70      A    N  
+ATOM    731  C4  G   A  82      14.598   3.155  -0.379  1.00  5.51      A    C  
+ATOM    732  H5' G   A  82      18.037   4.583  -5.071  1.00 10.23      A    H  
+ATOM    733 H5'' G   A  82      19.257   3.725  -4.552  1.00 10.23      A    H  
+ATOM    734  H4' G   A  82      18.621   5.253  -2.936  1.00  9.59      A    H  
+ATOM    735  H3' G   A  82      18.066   2.613  -2.109  1.00 10.14      A    H  
+ATOM    736  H2' G   A  82      17.470   3.464  -0.040  1.00  7.78      A    H  
+ATOM    737 HO2' G   A  82      19.077   5.234  -0.448  1.00  7.54      A    H  
+ATOM    738  H1' G   A  82      16.011   5.304  -1.061  1.00  7.22      A    H  
+ATOM    739  H8  G   A  82      15.083   2.828  -3.407  1.00  6.26      A    H  
+ATOM    740  H1  G   A  82      12.509   1.951   2.071  1.00  7.33      A    H  
+ATOM    741  H21 G   A  82      13.493   3.226   3.604  1.00  8.86      A    H  
+ATOM    742  H22 G   A  82      14.607   4.152   3.257  1.00  8.86      A    H  
+ATOM    743  P   A   A  83      20.434   1.964  -1.375  1.00 13.69      A    P  
+ATOM    744  OP1 A   A  83      21.905   2.121  -1.534  1.00 14.82      A    O  
+ATOM    745  OP2 A   A  83      19.754   0.950  -2.216  1.00 13.74      A    O  
+ATOM    746  O5' A   A  83      20.131   1.696   0.160  1.00 11.96      A    O  
+ATOM    747  C5' A   A  83      20.697   2.539   1.152  1.00 11.04      A    C  
+ATOM    748  C4' A   A  83      20.010   2.416   2.488  1.00 10.90      A    C  
+ATOM    749  O4' A   A  83      18.616   2.807   2.389  1.00 10.78      A    O  
+ATOM    750  C3' A   A  83      19.945   1.021   3.078  1.00 11.37      A    C  
+ATOM    751  O3' A   A  83      21.165   0.583   3.640  1.00 12.87      A    O  
+ATOM    752  C2' A   A  83      18.813   1.160   4.082  1.00 11.10      A    C  
+ATOM    753  O2' A   A  83      19.239   1.872   5.232  1.00 11.82      A    O  
+ATOM    754  C1' A   A  83      17.843   2.037   3.293  1.00 11.02      A    C  
+ATOM    755  N9  A   A  83      16.869   1.225   2.528  1.00  8.93      A    N  
+ATOM    756  C8  A   A  83      16.840   0.970   1.184  1.00  9.34      A    C  
+ATOM    757  N7  A   A  83      15.847   0.204   0.808  1.00  9.15      A    N  
+ATOM    758  C5  A   A  83      15.179  -0.094   1.978  1.00  8.08      A    C  
+ATOM    759  C6  A   A  83      14.037  -0.864   2.235  1.00  8.87      A    C  
+ATOM    760  N6  A   A  83      13.358  -1.498   1.283  1.00  9.98      A    N  
+ATOM    761  N1  A   A  83      13.614  -0.969   3.514  1.00  8.27      A    N  
+ATOM    762  C2  A   A  83      14.302  -0.306   4.452  1.00  7.85      A    C  
+ATOM    763  N3  A   A  83      15.392   0.453   4.321  1.00  7.91      A    N  
+ATOM    764  C4  A   A  83      15.792   0.532   3.046  1.00  7.84      A    C  
+ATOM    765  H5' A   A  83      20.632   3.460   0.852  1.00 13.25      A    H  
+ATOM    766 H5'' A   A  83      21.633   2.308   1.260  1.00 13.25      A    H  
+ATOM    767  H4' A   A  83      20.455   3.012   3.111  1.00 13.08      A    H  
+ATOM    768  H3' A   A  83      19.689   0.393   2.385  1.00 13.64      A    H  
+ATOM    769  H2' A   A  83      18.424   0.304   4.319  1.00 13.32      A    H  
+ATOM    770 HO2' A   A  83      19.003   2.675   5.160  1.00 14.18      A    H  
+ATOM    771  H1' A   A  83      17.363   2.630   3.892  1.00 13.22      A    H  
+ATOM    772  H8  A   A  83      17.470   1.310   0.590  1.00 11.21      A    H  
+ATOM    773  H61 A   A  83      12.665  -1.964   1.488  1.00 11.98      A    H  
+ATOM    774  H62 A   A  83      13.612  -1.442   0.464  1.00 11.98      A    H  
+ATOM    775  H2  A   A  83      13.973  -0.385   5.318  1.00  9.42      A    H  
+ATOM    776  P   G   A  84      21.507  -0.986   3.674  1.00 15.49      A    P  
+ATOM    777  OP1 G   A  84      22.814  -1.108   4.367  1.00 16.05      A    O  
+ATOM    778  OP2 G   A  84      21.326  -1.577   2.326  1.00 15.86      A    O  
+ATOM    779  O5' G   A  84      20.408  -1.611   4.647  1.00 15.72      A    O  
+ATOM    780  C5' G   A  84      20.518  -1.446   6.052  1.00 15.98      A    C  
+ATOM    781  C4' G   A  84      19.282  -1.886   6.803  1.00 15.44      A    C  
+ATOM    782  O4' G   A  84      18.076  -1.407   6.158  1.00 15.84      A    O  
+ATOM    783  C3' G   A  84      19.038  -3.377   6.930  1.00 14.43      A    C  
+ATOM    784  O3' G   A  84      19.879  -3.997   7.876  1.00 13.89      A    O  
+ATOM    785  C2' G   A  84      17.566  -3.421   7.305  1.00 14.91      A    C  
+ATOM    786  O2' G   A  84      17.373  -3.069   8.667  1.00 14.93      A    O  
+ATOM    787  C1' G   A  84      17.013  -2.301   6.430  1.00 15.26      A    C  
+ATOM    788  N9  G   A  84      16.484  -2.813   5.160  1.00 14.41      A    N  
+ATOM    789  C8  G   A  84      17.011  -2.651   3.907  1.00 14.03      A    C  
+ATOM    790  N7  G   A  84      16.296  -3.208   2.974  1.00 13.98      A    N  
+ATOM    791  C5  G   A  84      15.226  -3.775   3.658  1.00 14.03      A    C  
+ATOM    792  C6  G   A  84      14.116  -4.520   3.182  1.00 14.29      A    C  
+ATOM    793  O6  G   A  84      13.862  -4.835   2.011  1.00 15.64      A    O  
+ATOM    794  N1  G   A  84      13.273  -4.901   4.227  1.00 12.80      A    N  
+ATOM    795  C2  G   A  84      13.471  -4.605   5.555  1.00 12.29      A    C  
+ATOM    796  N2  G   A  84      12.562  -5.063   6.429  1.00 11.93      A    N  
+ATOM    797  N3  G   A  84      14.510  -3.922   6.008  1.00 13.30      A    N  
+ATOM    798  C4  G   A  84      15.331  -3.539   5.010  1.00 13.86      A    C  
+ATOM    799  H5' G   A  84      20.679  -0.509   6.242  1.00 19.18      A    H  
+ATOM    800 H5'' G   A  84      21.273  -1.967   6.367  1.00 19.18      A    H  
+ATOM    801  H4' G   A  84      19.339  -1.498   7.690  1.00 18.52      A    H  
+ATOM    802  H3' G   A  84      19.170  -3.801   6.068  1.00 17.32      A    H  
+ATOM    803  H2' G   A  84      17.163  -4.279   7.099  1.00 17.89      A    H  
+ATOM    804 HO2' G   A  84      17.680  -3.681   9.153  1.00 17.92      A    H  
+ATOM    805  H1' G   A  84      16.311  -1.828   6.904  1.00 18.31      A    H  
+ATOM    806  H8  G   A  84      17.801  -2.189   3.739  1.00 16.83      A    H  
+ATOM    807  H1  G   A  84      12.573  -5.358   4.024  1.00 15.37      A    H  
+ATOM    808  H21 G   A  84      11.882  -5.508   6.149  1.00 14.32      A    H  
+ATOM    809  H22 G   A  84      12.660  -4.911   7.270  1.00 14.32      A    H  
+ATOM    810  P   U   A  85      20.469  -5.457   7.584  1.00 13.35      A    P  
+ATOM    811  OP1 U   A  85      21.416  -5.728   8.687  1.00 14.44      A    O  
+ATOM    812  OP2 U   A  85      20.897  -5.520   6.170  1.00 13.39      A    O  
+ATOM    813  O5' U   A  85      19.218  -6.433   7.674  1.00 13.14      A    O  
+ATOM    814  C5' U   A  85      18.469  -6.548   8.868  1.00 13.74      A    C  
+ATOM    815  C4' U   A  85      17.181  -7.266   8.608  1.00 14.27      A    C  
+ATOM    816  O4' U   A  85      16.356  -6.480   7.716  1.00 13.21      A    O  
+ATOM    817  C3' U   A  85      17.314  -8.587   7.888  1.00 15.47      A    C  
+ATOM    818  O3' U   A  85      17.745  -9.635   8.729  1.00 16.12      A    O  
+ATOM    819  C2' U   A  85      15.929  -8.773   7.294  1.00 14.26      A    C  
+ATOM    820  O2' U   A  85      14.998  -9.222   8.264  1.00 13.94      A    O  
+ATOM    821  C1' U   A  85      15.592  -7.340   6.897  1.00 13.71      A    C  
+ATOM    822  N1  U   A  85      15.932  -7.087   5.485  1.00 13.34      A    N  
+ATOM    823  C2  U   A  85      15.034  -7.538   4.546  1.00 14.19      A    C  
+ATOM    824  O2  U   A  85      14.004  -8.119   4.846  1.00 14.27      A    O  
+ATOM    825  N3  U   A  85      15.396  -7.295   3.249  1.00 13.96      A    N  
+ATOM    826  C4  U   A  85      16.537  -6.657   2.816  1.00 12.89      A    C  
+ATOM    827  O4  U   A  85      16.722  -6.495   1.613  1.00 13.15      A    O  
+ATOM    828  C5  U   A  85      17.410  -6.210   3.858  1.00 12.78      A    C  
+ATOM    829  C6  U   A  85      17.093  -6.456   5.127  1.00 12.85      A    C  
+ATOM    830  H5' U   A  85      18.279  -5.663   9.215  1.00 16.48      A    H  
+ATOM    831 H5'' U   A  85      18.984  -7.041   9.525  1.00 16.48      A    H  
+ATOM    832  H4' U   A  85      16.710  -7.395   9.446  1.00 17.12      A    H  
+ATOM    833  H3' U   A  85      17.951  -8.500   7.162  1.00 18.57      A    H  
+ATOM    834  H2' U   A  85      15.942  -9.369   6.529  1.00 17.11      A    H  
+ATOM    835 HO2' U   A  85      14.616  -8.556   8.605  1.00 16.72      A    H  
+ATOM    836  H1' U   A  85      14.650  -7.162   7.045  1.00 16.45      A    H  
+ATOM    837  H3  U   A  85      14.854  -7.571   2.641  1.00 16.75      A    H  
+ATOM    838  H5  U   A  85      18.192  -5.753   3.650  1.00 15.33      A    H  
+ATOM    839  H6  U   A  85      17.682  -6.188   5.795  1.00 15.42      A    H  
+ATOM    840  P   G   A  86      18.564 -10.864   8.111  1.00 15.24      A    P  
+ATOM    841  OP1 G   A  86      18.969 -11.718   9.253  1.00 15.44      A    O  
+ATOM    842  OP2 G   A  86      19.583 -10.384   7.146  1.00 15.61      A    O  
+ATOM    843  O5' G   A  86      17.461 -11.654   7.286  1.00 15.64      A    O  
+ATOM    844  C5' G   A  86      16.387 -12.285   7.959  1.00 15.53      A    C  
+ATOM    845  C4' G   A  86      15.381 -12.856   7.000  1.00 15.79      A    C  
+ATOM    846  O4' G   A  86      14.790 -11.802   6.201  1.00 15.55      A    O  
+ATOM    847  C3' G   A  86      15.913 -13.827   5.966  1.00 16.78      A    C  
+ATOM    848  O3' G   A  86      16.164 -15.116   6.490  1.00 17.61      A    O  
+ATOM    849  C2' G   A  86      14.817 -13.799   4.910  1.00 16.57      A    C  
+ATOM    850  O2' G   A  86      13.728 -14.629   5.280  1.00 16.87      A    O  
+ATOM    851  C1' G   A  86      14.379 -12.331   4.958  1.00 15.66      A    C  
+ATOM    852  N9  G   A  86      14.972 -11.543   3.862  1.00 14.79      A    N  
+ATOM    853  C8  G   A  86      16.130 -10.807   3.851  1.00 14.88      A    C  
+ATOM    854  N7  G   A  86      16.365 -10.240   2.701  1.00 14.94      A    N  
+ATOM    855  C5  G   A  86      15.301 -10.630   1.908  1.00 14.80      A    C  
+ATOM    856  C6  G   A  86      15.013 -10.336   0.559  1.00 15.36      A    C  
+ATOM    857  O6  G   A  86      15.672  -9.638  -0.214  1.00 16.09      A    O  
+ATOM    858  N1  G   A  86      13.839 -10.950   0.137  1.00 15.09      A    N  
+ATOM    859  C2  G   A  86      13.039 -11.743   0.918  1.00 15.47      A    C  
+ATOM    860  N2  G   A  86      11.935 -12.237   0.337  1.00 15.93      A    N  
+ATOM    861  N3  G   A  86      13.296 -12.020   2.183  1.00 15.60      A    N  
+ATOM    862  C4  G   A  86      14.440 -11.443   2.604  1.00 14.77      A    C  
+ATOM    863  H5' G   A  86      15.946 -11.634   8.528  1.00 18.64      A    H  
+ATOM    864 H5'' G   A  86      16.738 -13.001   8.512  1.00 18.64      A    H  
+ATOM    865  H4' G   A  86      14.684 -13.290   7.516  1.00 18.95      A    H  
+ATOM    866  H3' G   A  86      16.735 -13.476   5.589  1.00 20.13      A    H  
+ATOM    867 HO3' G   A  86      15.747 -15.781   6.190  1.00 21.14      A    H  
+ATOM    868  H2' G   A  86      15.156 -14.036   4.032  1.00 19.88      A    H  
+ATOM    869 HO2' G   A  86      13.065 -14.146   5.459  1.00 20.25      A    H  
+ATOM    870  H1' G   A  86      13.413 -12.271   4.899  1.00 18.79      A    H  
+ATOM    871  H8  G   A  86      16.690 -10.721   4.589  1.00 17.86      A    H  
+ATOM    872  H1  G   A  86      13.596 -10.822  -0.678  1.00 18.11      A    H  
+ATOM    873  H21 G   A  86      11.766 -12.057  -0.486  1.00 19.11      A    H  
+ATOM    874  H22 G   A  86      11.397 -12.733   0.789  1.00 19.11      A    H  
+CONECT  419  464
+CONECT  442  444  457  460  465
+CONECT  443  453  454  455
+CONECT  444  442  445  458  466
+CONECT  445  444  447  459  467
+CONECT  446  448  455  457
+CONECT  447  445  449  460  468
+CONECT  448  446  450  456
+CONECT  449  447  461  469  470
+CONECT  450  448  453  462
+CONECT  451  456  457  471
+CONECT  452  464  472  473  474
+CONECT  453  443  450  475
+CONECT  454  443  476  477
+CONECT  455  443  446
+CONECT  456  448  451
+CONECT  457  442  446  451
+CONECT  458  444  478
+CONECT  459  445  479
+CONECT  460  442  447
+CONECT  461  449  464
+CONECT  462  450
+CONECT  463  464
+CONECT  464  419  452  461  463
+CONECT  465  442
+CONECT  466  444
+CONECT  467  445
+CONECT  468  447
+CONECT  469  449
+CONECT  470  449
+CONECT  471  451
+CONECT  472  452
+CONECT  473  452
+CONECT  474  452
+CONECT  475  453
+CONECT  476  454
+CONECT  477  454
+CONECT  478  458
+CONECT  479  459
+END
diff --git a/openff/pablo/_tests/data/prepared_pdbs/7jjf_stripped.py b/openff/pablo/_tests/data/prepared_pdbs/7jjf_stripped.py
new file mode 100644
index 0000000..e7647eb
--- /dev/null
+++ b/openff/pablo/_tests/data/prepared_pdbs/7jjf_stripped.py
@@ -0,0 +1,17 @@
+import MDAnalysis as mda
+import requests
+
+url = "https://files.rcsb.org/download/7jjf.pdb.gz"
+response = requests.get(url)
+
+with open("7jjf.pdb.gz", "wb") as file:
+    file.write(response.content)
+u = mda.Universe("7jjf.pdb.gz", topology_format="PDB")
+sel = u.select_atoms('(not resname HOH MG) and not(altloc B)')
+for atom in sel.atoms:
+    atom.altLoc = ''
+sel.write("7jjf_stripped.pdb")
+
+
+
+
diff --git a/openff/pablo/_tests/test_pdb_files.py b/openff/pablo/_tests/test_pdb_files.py
index f700607..40a7b22 100644
--- a/openff/pablo/_tests/test_pdb_files.py
+++ b/openff/pablo/_tests/test_pdb_files.py
@@ -26,6 +26,11 @@
         ],
         [],
     ),
+    (
+        "data/prepared_pdbs/7jjf_stripped.pdb", 
+        [],  
+        [],  
+    ),
 ]
 SLOW_PDBS: list[tuple[str, list[Molecule], list[ResidueDefinition]]] = [
     (
diff --git a/pyproject.toml b/pyproject.toml
index d8e3704..1df2b27 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -61,6 +61,7 @@ exclude = [
   ".soap",
   "docs",
   "examples",
+  "**/_tests/data",
 ]
 typeCheckingMode = "strict"