CNRS Nantes University UFIP UFIP
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***  4P8L  ***

elNémo ID: 20122521523766232

Job options:

ID        	=	 20122521523766232
JOBID     	=	 4P8L
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 4P8L


USER  MOD reduce.3.3.160602 H: found=0, std=0, add=3528, rem=0, adj=95
CRYST1   76.946   83.149   80.524  90.00 102.79  90.00 P 1 21 1      0
SCALE1      0.012996  0.000000  0.002950        0.00000
SCALE2      0.000000  0.012027  0.000000        0.00000
SCALE3      0.000000  0.000000  0.012735        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 NoAdj-H: A 502 36C H8  : A 502 36C OBA : A 502 36C CAB :(short bond)
USER  MOD Set 1.1: A 423 THR OG1 :   rot  180:sc=   0.154
USER  MOD Set 1.2: A 426 THR OG1 :   rot   89:sc=   0.124
USER  MOD Set 2.1: A  59 SER OG  :   rot  -55:sc=    1.12
USER  MOD Set 2.2: A  63 ASN     :      amide:sc=   0.358  K(o=4,f=-1!)
USER  MOD Set 2.3: A 178 ASN     :      amide:sc=    1.02  K(o=4,f=-1)
USER  MOD Set 2.4: A 416 THR OG1 :   rot  133:sc=   0.684
USER  MOD Set 2.5: A 501 FAD O3' :   rot  -39:sc=   0.827
USER  MOD Set 3.1: A 132 HIS     :FLIP no HE2:sc=  -0.247  F(o=-5.4!,f=0.018)
USER  MOD Set 3.2: A 334 GLN     :      amide:sc=   -1.79  K(o=0.018,f=-4.2!)
USER  MOD Set 3.3: A 336 GLN     :      amide:sc=   0.516  K(o=0.018,f=-12!)
USER  MOD Set 3.4: A 385 ASN     :      amide:sc=    0.53  K(o=0.018,f=-11!)
USER  MOD Set 3.5: A 387 CYS SG  :   rot -140:sc=   -1.31
USER  MOD Set 3.6: A 418 LYS NZ  :NH3+    135:sc=    2.32   (180deg=0.483)
USER  MOD Set 4.1: A 144 ASN     :      amide:sc=  0.0938  K(o=0.6,f=-4.5!)
USER  MOD Set 4.2: A 373 ASN     :      amide:sc=   0.506  K(o=0.6,f=-7.7!)
USER  MOD Set 5.1: A 361 SER OG  :   rot -112:sc=    2.06
USER  MOD Set 5.2: A 364 ASN     :FLIP  amide:sc=    1.11  F(o=-1.6!,f=3.2)
USER  MOD Set 6.1: A 252 THR OG1 :   rot  157:sc=   0.956
USER  MOD Set 6.2: A 255 GLN     :      amide:sc=   0.463  K(o=1.4,f=-3!)
USER  MOD Set 7.1: A 134 LYS NZ  :NH3+    172:sc=    1.09   (180deg=0.0237)
USER  MOD Set 7.2: A 246 SER OG  :   rot  178:sc=   0.944
USER  MOD Set 8.1: A 206 THR OG1 :   rot  173:sc=   0.893
USER  MOD Set 8.2: A 212 THR OG1 :   rot  154:sc=    2.17
USER  MOD Set 9.1: A 174 THR OG1 :   rot   78:sc=    2.17
USER  MOD Set 9.2: A 181 THR OG1 :   rot  158:sc=    1.28
USER  MOD Set10.1: A 148 SER OG  :   rot  180:sc=       0
USER  MOD Set10.2: A 160 HIS     :     no HE2:sc=   0.915  K(o=0.91,f=-2.9!)
USER  MOD Set11.1: A 137 HIS     :     no HD1:sc=    2.11  K(o=4.3,f=-9.2!)
USER  MOD Set11.2: A 367 LYS NZ  :NH3+    159:sc=    2.21   (180deg=0.486)
USER  MOD Set12.1: A 129 CYS SG  :   rot  134:sc=   0.227
USER  MOD Set12.2: A 501 FAD O4' :   rot  130:sc=   0.606
USER  MOD Set13.1: A  22 SER OG  :   rot -160:sc=    1.27
USER  MOD Set13.2: A  65 GLN     :      amide:sc=   0.771  K(o=2,f=0.85)
USER  MOD Single : A   7 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   8 THR OG1 :   rot   42:sc=  0.0555
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot   82:sc=   0.284
USER  MOD Single : A  19 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  25 ASN     :      amide:sc= -0.0013  X(o=-0.0013,f=0)
USER  MOD Single : A  29 THR OG1 :   rot  170:sc=   0.475
USER  MOD Single : A  37 LYS NZ  :NH3+    159:sc=   -2.91!  (180deg=-4.66!)
USER  MOD Single : A  45 SER OG  :   rot  180:sc= -0.0284
USER  MOD Single : A  60 TYR OH  :   rot -144:sc=   0.685
USER  MOD Single : A  66 ASN     :      amide:sc=    1.11  K(o=1.1,f=-7.1!)
USER  MOD Single : A  75 THR OG1 :   rot  -69:sc=    1.08
USER  MOD Single : A  78 ASN     :      amide:sc=  -0.189  K(o=-0.19,f=-2.6!)
USER  MOD Single : A  79 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  81 HIS     :FLIP no HD1:sc=    1.42  F(o=-4.6!,f=1.4)
USER  MOD Single : A  82 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=  -0.179
USER  MOD Single : A  88 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  97 ASN     :      amide:sc=  0.0417  K(o=0.042,f=-8.8!)
USER  MOD Single : A 100 GLN     :      amide:sc=   0.173  K(o=0.17,f=-2.1)
USER  MOD Single : A 103 LYS NZ  :NH3+   -172:sc=  -0.294   (180deg=-0.382)
USER  MOD Single : A 118 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 120 GLN     :      amide:sc=  -0.111  X(o=-0.11,f=-0.11)
USER  MOD Single : A 122 THR OG1 :   rot  -49:sc=    1.53
USER  MOD Single : A 135 ASN     :      amide:sc=   0.907  K(o=0.91,f=-3.1!)
USER  MOD Single : A 136 HIS     :     no HD1:sc=  0.0565  K(o=0.057,f=-3.3!)
USER  MOD Single : A 138 SER OG  :   rot -116:sc=   0.745
USER  MOD Single : A 141 SER OG  :   rot   81:sc=    1.12
USER  MOD Single : A 145 HIS     :     no HD1:sc=    0.47  K(o=0.47,f=-2!)
USER  MOD Single : A 153 THR OG1 :   rot   59:sc=    1.25
USER  MOD Single : A 162 THR OG1 :   rot -165:sc=  -0.734
USER  MOD Single : A 164 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 188 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 192 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 194 THR OG1 :   rot -122:sc=   0.824
USER  MOD Single : A 195 SER OG  :   rot  180:sc= -0.0339
USER  MOD Single : A 196 THR OG1 :   rot  -96:sc=   0.771
USER  MOD Single : A 198 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 208 SER OG  :   rot  180:sc=  0.0156
USER  MOD Single : A 216 HIS     :     no HE2:sc=   0.977  K(o=0.98,f=-3.1!)
USER  MOD Single : A 217 SER OG  :   rot   87:sc=    1.27
USER  MOD Single : A 220 SER OG  :   rot  -81:sc=    1.37
USER  MOD Single : A 224 TYR OH  :   rot   30:sc=     1.3
USER  MOD Single : A 225 THR OG1 :   rot  180:sc= -0.0993
USER  MOD Single : A 226 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 227 SER OG  :   rot  162:sc=    1.27
USER  MOD Single : A 228 SER OG  :   rot  180:sc=   -1.42
USER  MOD Single : A 235 SER OG  :   rot  145:sc=    1.28
USER  MOD Single : A 239 LYS NZ  :NH3+   -127:sc=    1.19   (180deg=-0.633)
USER  MOD Single : A 259 LYS NZ  :NH3+    159:sc= -0.0555   (180deg=-0.227)
USER  MOD Single : A 262 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 271 GLN     :      amide:sc=   -0.19  X(o=-0.19,f=-0.036)
USER  MOD Single : A 274 THR OG1 :   rot  -48:sc=  -0.171
USER  MOD Single : A 281 ASN     :      amide:sc=  -0.193  X(o=-0.19,f=0)
USER  MOD Single : A 285 ASN     :      amide:sc=-0.00869  K(o=-0.0087,f=-6.3!)
USER  MOD Single : A 286 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 287 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 288 THR OG1 :   rot -110:sc=   0.836
USER  MOD Single : A 297 TYR OH  :   rot  165:sc=       0
USER  MOD Single : A 299 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 300 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 302 THR OG1 :   rot   88:sc=    1.29
USER  MOD Single : A 303 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 306 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 308 GLN     :      amide:sc= -0.0032  X(o=-0.0032,f=-0.26)
USER  MOD Single : A 309 ASN     :      amide:sc=  -0.408  K(o=-0.41,f=-6.2!)
USER  MOD Single : A 311 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 312 GLN     :      amide:sc=   0.771  K(o=0.77,f=-5.4!)
USER  MOD Single : A 314 TYR OH  :   rot  166:sc=    1.18
USER  MOD Single : A 315 HIS     :     no HE2:sc=  -0.167  K(o=-0.17,f=-1.1)
USER  MOD Single : A 324 ASN     :      amide:sc=  -0.193  X(o=-0.19,f=0.0036)
USER  MOD Single : A 327 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 335 TYR OH  :   rot  -13:sc=   0.639
USER  MOD Single : A 341 THR OG1 :   rot  180:sc=   -0.16
USER  MOD Single : A 348 LYS NZ  :NH3+   -125:sc=   0.712   (180deg=-0.342)
USER  MOD Single : A 349 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 355 GLN     :      amide:sc=  -0.679  K(o=-0.68,f=-2.4)
USER  MOD Single : A 357 SER OG  :   rot  -82:sc=    1.48
USER  MOD Single : A 359 HIS     :     no HD1:sc=  -0.759  K(o=-0.76,f=-1.8!)
USER  MOD Single : A 360 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 374 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 378 SER OG  :   rot   79:sc=    1.11
USER  MOD Single : A 393 LYS NZ  :NH3+    170:sc=    1.33   (180deg=1.2)
USER  MOD Single : A 398 LYS NZ  :NH3+    176:sc=       0   (180deg=-0.037)
USER  MOD Single : A 401 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 415 TYR OH  :   rot  151:sc=    1.21
USER  MOD Single : A 420 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 422 THR OG1 :   rot   76:sc=   0.816
USER  MOD Single : A 428 HIS     :     no HD1:sc=   0.593  K(o=0.59,f=-3.6!)
USER  MOD Single : A 431 TYR OH  :   rot  177:sc=   0.865
USER  MOD Single : A 439 SER OG  :   rot   71:sc=  0.0764
USER  MOD Single : A 443 LYS NZ  :NH3+    172:sc=    1.28   (180deg=1.23)
USER  MOD Single : A 452 SER OG  :   rot  113:sc=   0.299
USER  MOD Single : A 501 FAD O2' :   rot  -80:sc= -0.0353
USER  MOD Single : A 501 FAD O2B :   rot -125:sc=    1.23
USER  MOD Single : A 501 FAD O3B :   rot  144:sc=  0.0719
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   5       8.283  -3.889   1.680  1.00 59.83           N0
ATOM      2  CA  GLY A   5       8.844  -3.507   0.351  1.00 61.35           C0
ATOM      3  C   GLY A   5       7.777  -3.287  -0.705  1.00 61.52           C0
ATOM      4  O   GLY A   5       7.197  -4.246  -1.220  1.00 62.70           O0
ATOM      0  HA2 GLY A   5       9.367  -2.696   0.448  1.00 61.35           H   new
ATOM      0  HA3 GLY A   5       9.450  -4.202   0.050  1.00 61.35           H   new
ATOM      5  N   ALA A   6       7.533  -2.020  -1.035  1.00 60.10           N0
ATOM      6  CA  ALA A   6       6.507  -1.631  -2.010  1.00 60.00           C0
ATOM      7  C   ALA A   6       6.805  -2.114  -3.429  1.00 60.18           C0
ATOM      8  O   ALA A   6       7.940  -2.010  -3.906  1.00 59.11           O0
ATOM      9  CB  ALA A   6       6.317  -0.120  -2.008  1.00 58.46           C0
ATOM      0  H   ALA A   6       7.961  -1.354  -0.698  1.00 60.10           H   new
ATOM      0  HA  ALA A   6       5.688  -2.069  -1.730  1.00 60.00           H   new
ATOM      0  HB1 ALA A   6       5.637   0.122  -2.656  1.00 58.46           H   new
ATOM      0  HB2 ALA A   6       6.039   0.170  -1.125  1.00 58.46           H   new
ATOM      0  HB3 ALA A   6       7.154   0.312  -2.241  1.00 58.46           H   new
ATOM     10  N   THR A   7       5.774  -2.641  -4.088  1.00 59.10           N0
ATOM     11  CA  THR A   7       5.841  -3.027  -5.501  1.00 57.90           C0
ATOM     12  C   THR A   7       4.584  -2.562  -6.248  1.00 59.24           C0
ATOM     13  O   THR A   7       3.473  -2.614  -5.704  1.00 54.64           O0
ATOM     14  CB  THR A   7       5.994  -4.558  -5.692  1.00 57.62           C0
ATOM     15  OG1 THR A   7       4.858  -5.237  -5.142  1.00 56.63           O0
ATOM     16  CG2 THR A   7       7.276  -5.087  -5.035  1.00 55.40           C0
ATOM      0  H   THR A   7       5.008  -2.787  -3.725  1.00 59.10           H   new
ATOM      0  HA  THR A   7       6.629  -2.594  -5.865  1.00 57.90           H   new
ATOM      0  HB  THR A   7       6.051  -4.730  -6.645  1.00 57.62           H   new
ATOM      0  HG1 THR A   7       4.947  -6.065  -5.250  1.00 56.63           H   new
ATOM      0 HG21 THR A   7       7.339  -6.045  -5.174  1.00 55.40           H   new
ATOM      0 HG22 THR A   7       8.047  -4.652  -5.432  1.00 55.40           H   new
ATOM      0 HG23 THR A   7       7.254  -4.899  -4.084  1.00 55.40           H   new
ATOM     17  N   THR A   8       4.781  -2.092  -7.481  1.00 59.06           N0
ATOM     18  CA  THR A   8       3.692  -1.762  -8.406  1.00 60.01           C0
ATOM     19  C   THR A   8       3.844  -2.612  -9.663  1.00 60.90           C0
ATOM     20  O   THR A   8       4.817  -2.462 -10.409  1.00 60.51           O0
ATOM     21  CB  THR A   8       3.666  -0.263  -8.792  1.00 61.63           C0
ATOM     22  OG1 THR A   8       4.998   0.192  -9.074  1.00 64.23           O0
ATOM     23  CG2 THR A   8       3.069   0.584  -7.671  1.00 59.28           C0
ATOM      0  H   THR A   8       5.564  -1.953  -7.809  1.00 59.06           H   new
ATOM      0  HA  THR A   8       2.854  -1.951  -7.956  1.00 60.01           H   new
ATOM      0  HB  THR A   8       3.111  -0.166  -9.581  1.00 61.63           H   new
ATOM      0  HG1 THR A   8       5.404  -0.390  -9.523  1.00 64.23           H   new
ATOM      0 HG21 THR A   8       3.064   1.517  -7.937  1.00 59.28           H   new
ATOM      0 HG22 THR A   8       2.160   0.294  -7.495  1.00 59.28           H   new
ATOM      0 HG23 THR A   8       3.603   0.480  -6.868  1.00 59.28           H   new
ATOM     24  N   THR A   9       2.880  -3.503  -9.885  1.00 59.67           N0
ATOM     25  CA  THR A   9       2.965  -4.515 -10.938  1.00 60.74           C0
ATOM     26  C   THR A   9       1.677  -4.570 -11.757  1.00 60.00           C0
ATOM     27  O   THR A   9       0.581  -4.567 -11.195  1.00 62.60           O0
ATOM     28  CB  THR A   9       3.203  -5.918 -10.334  1.00 60.74           C0
ATOM     29  OG1 THR A   9       4.150  -5.831  -9.263  1.00 63.50           O0
ATOM     30  CG2 THR A   9       3.715  -6.898 -11.385  1.00 61.53           C0
ATOM      0  H   THR A   9       2.153  -3.538  -9.426  1.00 59.67           H   new
ATOM      0  HA  THR A   9       3.708  -4.265 -11.509  1.00 60.74           H   new
ATOM      0  HB  THR A   9       2.354  -6.246 -10.000  1.00 60.74           H   new
ATOM      0  HG1 THR A   9       4.275  -6.595  -8.937  1.00 63.50           H   new
ATOM      0 HG21 THR A   9       3.854  -7.767 -10.977  1.00 61.53           H   new
ATOM      0 HG22 THR A   9       3.063  -6.977 -12.099  1.00 61.53           H   new
ATOM      0 HG23 THR A   9       4.554  -6.574 -11.749  1.00 61.53           H   new
ATOM     31  N   ALA A  10       1.813  -4.622 -13.081  1.00 57.47           N0
ATOM     32  CA  ALA A  10       0.674  -4.864 -13.961  1.00 54.96           C0
ATOM     33  C   ALA A  10       0.204  -6.300 -13.749  1.00 54.59           C0
ATOM     34  O   ALA A  10       0.993  -7.241 -13.868  1.00 54.16           O0
ATOM     35  CB  ALA A  10       1.055  -4.630 -15.412  1.00 53.71           C0
ATOM      0  H   ALA A  10       2.562  -4.519 -13.491  1.00 57.47           H   new
ATOM      0  HA  ALA A  10      -0.044  -4.247 -13.749  1.00 54.96           H   new
ATOM      0  HB1 ALA A  10       0.286  -4.796 -15.979  1.00 53.71           H   new
ATOM      0  HB2 ALA A  10       1.349  -3.713 -15.526  1.00 53.71           H   new
ATOM      0  HB3 ALA A  10       1.774  -5.232 -15.659  1.00 53.71           H   new
ATOM     36  N   THR A  11      -1.074  -6.466 -13.411  1.00 50.60           N0
ATOM     37  CA  THR A  11      -1.597  -7.788 -13.067  1.00 49.70           C0
ATOM     38  C   THR A  11      -2.992  -8.014 -13.641  1.00 49.75           C0
ATOM     39  O   THR A  11      -3.862  -7.140 -13.566  1.00 49.48           O0
ATOM     40  CB  THR A  11      -1.618  -8.006 -11.534  1.00 49.00           C0
ATOM     41  OG1 THR A  11      -0.403  -7.508 -10.960  1.00 45.92           O0
ATOM     42  CG2 THR A  11      -1.782  -9.485 -11.179  1.00 47.88           C0
ATOM      0  H   THR A  11      -1.652  -5.830 -13.375  1.00 50.60           H   new
ATOM      0  HA  THR A  11      -0.996  -8.436 -13.466  1.00 49.70           H   new
ATOM      0  HB  THR A  11      -2.378  -7.524 -11.174  1.00 49.00           H   new
ATOM      0  HG1 THR A  11      -0.417  -7.626 -10.128  1.00 45.92           H   new
ATOM      0 HG21 THR A  11      -1.791  -9.587 -10.214  1.00 47.88           H   new
ATOM      0 HG22 THR A  11      -2.616  -9.816 -11.547  1.00 47.88           H   new
ATOM      0 HG23 THR A  11      -1.042  -9.991 -11.550  1.00 47.88           H   new
ATOM     43  N   ARG A  12      -3.184  -9.194 -14.220  1.00 51.09           N0
ATOM     44  CA  ARG A  12      -4.475  -9.623 -14.728  1.00 51.31           C0
ATOM     45  C   ARG A  12      -5.305 -10.121 -13.550  1.00 49.60           C0
ATOM     46  O   ARG A  12      -4.947 -11.107 -12.897  1.00 49.19           O0
ATOM     47  CB  ARG A  12      -4.286 -10.738 -15.759  1.00 53.35           C0
ATOM     48  CG  ARG A  12      -5.573 -11.313 -16.328  1.00 55.37           C0
ATOM     49  CD  ARG A  12      -5.318 -12.723 -16.833  1.00 58.15           C0
ATOM     50  NE  ARG A  12      -6.180 -13.089 -17.953  1.00 59.70           N0
ATOM     51  CZ  ARG A  12      -7.202 -13.936 -17.880  1.00 60.96           C0
ATOM     52  NH1 ARG A  12      -7.517 -14.516 -16.727  1.00 64.43           N1+
ATOM     53  NH2 ARG A  12      -7.915 -14.201 -18.968  1.00 61.81           N0
ATOM      0  H   ARG A  12      -2.558  -9.774 -14.329  1.00 51.09           H   new
ATOM      0  HA  ARG A  12      -4.930  -8.885 -15.164  1.00 51.31           H   new
ATOM      0  HB2 ARG A  12      -3.749 -10.395 -16.491  1.00 53.35           H   new
ATOM      0  HB3 ARG A  12      -3.780 -11.457 -15.349  1.00 53.35           H   new
ATOM      0  HG2 ARG A  12      -6.263 -11.323 -15.647  1.00 55.37           H   new
ATOM      0  HG3 ARG A  12      -5.897 -10.754 -17.051  1.00 55.37           H   new
ATOM      0  HD2 ARG A  12      -4.390 -12.801 -17.106  1.00 58.15           H   new
ATOM      0  HD3 ARG A  12      -5.454 -13.351 -16.107  1.00 58.15           H   new
ATOM      0  HE  ARG A  12      -6.014 -12.730 -18.717  1.00 59.70           H   new
ATOM      0 HH11 ARG A  12      -7.058 -14.345 -16.020  1.00 64.43           H   new
ATOM      0 HH12 ARG A  12      -8.180 -15.063 -16.688  1.00 64.43           H   new
ATOM      0 HH21 ARG A  12      -7.715 -13.825 -19.715  1.00 61.81           H   new
ATOM      0 HH22 ARG A  12      -8.577 -14.748 -18.926  1.00 61.81           H   new
ATOM     54  N   LEU A  13      -6.410  -9.435 -13.277  1.00 46.44           N0
ATOM     55  CA  LEU A  13      -7.220  -9.764 -12.111  1.00 45.13           C0
ATOM     56  C   LEU A  13      -8.604 -10.254 -12.482  1.00 43.85           C0
ATOM     57  O   LEU A  13      -9.221  -9.757 -13.429  1.00 44.74           O0
ATOM     58  CB  LEU A  13      -7.333  -8.558 -11.181  1.00 43.79           C0
ATOM     59  CG  LEU A  13      -6.026  -7.918 -10.713  1.00 43.78           C0
ATOM     60  CD1 LEU A  13      -6.308  -6.515 -10.209  1.00 41.65           C0
ATOM     61  CD2 LEU A  13      -5.337  -8.772  -9.651  1.00 40.87           C0
ATOM      0  H   LEU A  13      -6.706  -8.781 -13.750  1.00 46.44           H   new
ATOM      0  HA  LEU A  13      -6.767 -10.490 -11.654  1.00 45.13           H   new
ATOM      0  HB2 LEU A  13      -7.857  -7.878 -11.632  1.00 43.79           H   new
ATOM      0  HB3 LEU A  13      -7.834  -8.829 -10.396  1.00 43.79           H   new
ATOM      0  HG  LEU A  13      -5.413  -7.863 -11.463  1.00 43.78           H   new
ATOM      0 HD11 LEU A  13      -5.481  -6.106  -9.911  1.00 41.65           H   new
ATOM      0 HD12 LEU A  13      -6.691  -5.985 -10.925  1.00 41.65           H   new
ATOM      0 HD13 LEU A  13      -6.933  -6.557  -9.468  1.00 41.65           H   new
ATOM      0 HD21 LEU A  13      -4.513  -8.342  -9.374  1.00 40.87           H   new
ATOM      0 HD22 LEU A  13      -5.923  -8.871  -8.884  1.00 40.87           H   new
ATOM      0 HD23 LEU A  13      -5.137  -9.647 -10.019  1.00 40.87           H   new
ATOM     62  N   THR A  14      -9.065 -11.249 -11.730  1.00 43.95           N0
ATOM     63  CA  THR A  14     -10.457 -11.690 -11.738  1.00 44.40           C0
ATOM     64  C   THR A  14     -10.918 -11.796 -10.283  1.00 42.70           C0
ATOM     65  O   THR A  14     -10.093 -11.886  -9.375  1.00 42.66           O0
ATOM     66  CB  THR A  14     -10.650 -13.078 -12.413  1.00 44.89           C0
ATOM     67  OG1 THR A  14     -10.230 -14.128 -11.525  1.00 43.10           O0
ATOM     68  CG2 THR A  14      -9.897 -13.183 -13.748  1.00 45.52           C0
ATOM      0  H   THR A  14      -8.567 -11.696 -11.190  1.00 43.95           H   new
ATOM      0  HA  THR A  14     -10.972 -11.046 -12.248  1.00 44.40           H   new
ATOM      0  HB  THR A  14     -11.596 -13.176 -12.604  1.00 44.89           H   new
ATOM      0  HG1 THR A  14     -10.849 -14.303 -10.985  1.00 43.10           H   new
ATOM      0 HG21 THR A  14     -10.043 -14.061 -14.134  1.00 45.52           H   new
ATOM      0 HG22 THR A  14     -10.223 -12.503 -14.358  1.00 45.52           H   new
ATOM      0 HG23 THR A  14      -8.948 -13.051 -13.596  1.00 45.52           H   new
ATOM     69  N   GLY A  15     -12.230 -11.788 -10.062  1.00 42.58           N0
ATOM     70  CA  GLY A  15     -12.785 -12.170  -8.763  1.00 40.56           C0
ATOM     71  C   GLY A  15     -12.719 -13.682  -8.613  1.00 41.21           C0
ATOM     72  O   GLY A  15     -12.184 -14.383  -9.480  1.00 39.93           O0
ATOM      0  H   GLY A  15     -12.817 -11.565 -10.650  1.00 42.58           H   new
ATOM      0  HA2 GLY A  15     -12.288 -11.742  -8.049  1.00 40.56           H   new
ATOM      0  HA3 GLY A  15     -13.704 -11.867  -8.690  1.00 40.56           H   new
ATOM     73  N   TRP A  16     -13.282 -14.191  -7.521  1.00 41.61           N0
ATOM     74  CA  TRP A  16     -13.297 -15.625  -7.240  1.00 40.68           C0
ATOM     75  C   TRP A  16     -13.899 -16.446  -8.356  1.00 42.91           C0
ATOM     76  O   TRP A  16     -13.531 -17.605  -8.538  1.00 42.76           O0
ATOM     77  CB  TRP A  16     -14.029 -15.889  -5.931  1.00 40.48           C0
ATOM     78  CG  TRP A  16     -13.586 -17.147  -5.228  1.00 40.19           C0
ATOM     79  CD1 TRP A  16     -14.336 -18.294  -4.982  1.00 37.39           C0
ATOM     80  CD2 TRP A  16     -12.255 -17.430  -4.657  1.00 40.80           C0
ATOM     81  NE1 TRP A  16     -13.590 -19.230  -4.310  1.00 40.44           N0
ATOM     82  CE2 TRP A  16     -12.334 -18.781  -4.088  1.00 41.05           C0
ATOM     83  CE3 TRP A  16     -11.055 -16.728  -4.570  1.00 42.84           C0
ATOM     84  CZ2 TRP A  16     -11.249 -19.381  -3.461  1.00 43.50           C0
ATOM     85  CZ3 TRP A  16      -9.964 -17.342  -3.935  1.00 44.75           C0
ATOM     86  CH2 TRP A  16     -10.061 -18.640  -3.395  1.00 44.86           C0
ATOM      0  H   TRP A  16     -13.668 -13.713  -6.919  1.00 41.61           H   new
ATOM      0  HA  TRP A  16     -12.372 -15.907  -7.164  1.00 40.68           H   new
ATOM      0  HB2 TRP A  16     -13.896 -15.133  -5.338  1.00 40.48           H   new
ATOM      0  HB3 TRP A  16     -14.981 -15.946  -6.108  1.00 40.48           H   new
ATOM      0  HD1 TRP A  16     -15.222 -18.410  -5.238  1.00 37.39           H   new
ATOM      0  HE1 TRP A  16     -13.883 -20.000  -4.063  1.00 40.44           H   new
ATOM      0  HE3 TRP A  16     -10.978 -15.872  -4.925  1.00 42.84           H   new
ATOM      0  HZ2 TRP A  16     -11.308 -20.236  -3.101  1.00 43.50           H   new
ATOM      0  HZ3 TRP A  16      -9.159 -16.882  -3.869  1.00 44.75           H   new
ATOM      0  HH2 TRP A  16      -9.316 -19.015  -2.983  1.00 44.86           H   new
ATOM     87  N   GLY A  17     -14.813 -15.845  -9.121  1.00 45.14           N0
ATOM     88  CA  GLY A  17     -15.496 -16.513 -10.234  1.00 46.48           C0
ATOM     89  C   GLY A  17     -14.655 -16.785 -11.476  1.00 49.34           C0
ATOM     90  O   GLY A  17     -15.093 -17.504 -12.375  1.00 46.92           O0
ATOM      0  H   GLY A  17     -15.057 -15.028  -9.007  1.00 45.14           H   new
ATOM      0  HA2 GLY A  17     -15.847 -17.358  -9.913  1.00 46.48           H   new
ATOM      0  HA3 GLY A  17     -16.257 -15.970 -10.494  1.00 46.48           H   new
ATOM     91  N   ARG A  18     -13.451 -16.212 -11.520  1.00 51.48           N0
ATOM     92  CA  ARG A  18     -12.515 -16.348 -12.654  1.00 54.94           C0
ATOM     93  C   ARG A  18     -13.080 -15.842 -13.996  1.00 54.47           C0
ATOM     94  O   ARG A  18     -12.728 -16.358 -15.057  1.00 55.43           O0
ATOM     95  CB  ARG A  18     -11.976 -17.790 -12.797  1.00 58.94           C0
ATOM     96  CG  ARG A  18     -11.687 -18.541 -11.500  1.00 62.55           C0
ATOM     97  CD  ARG A  18     -10.587 -17.904 -10.665  1.00 66.22           C0
ATOM     98  NE  ARG A  18     -10.485 -18.553  -9.358  1.00 70.57           N0
ATOM     99  CZ  ARG A  18      -9.884 -18.031  -8.291  1.00 70.61           C0
ATOM    100  NH1 ARG A  18      -9.316 -16.829  -8.349  1.00 68.03           N1+
ATOM    101  NH2 ARG A  18      -9.858 -18.717  -7.155  1.00 70.13           N0
ATOM      0  H   ARG A  18     -13.145 -15.723 -10.882  1.00 51.48           H   new
ATOM      0  HA  ARG A  18     -11.773 -15.764 -12.432  1.00 54.94           H   new
ATOM      0  HB2 ARG A  18     -12.619 -18.305 -13.309  1.00 58.94           H   new
ATOM      0  HB3 ARG A  18     -11.158 -17.758 -13.318  1.00 58.94           H   new
ATOM      0  HG2 ARG A  18     -12.500 -18.586 -10.972  1.00 62.55           H   new
ATOM      0  HG3 ARG A  18     -11.436 -19.454 -11.712  1.00 62.55           H   new
ATOM      0  HD2 ARG A  18      -9.740 -17.973 -11.132  1.00 66.22           H   new
ATOM      0  HD3 ARG A  18     -10.770 -16.959 -10.548  1.00 66.22           H   new
ATOM      0  HE  ARG A  18     -10.841 -19.331  -9.272  1.00 70.57           H   new
ATOM      0 HH11 ARG A  18      -9.334 -16.380  -9.082  1.00 68.03           H   new
ATOM      0 HH12 ARG A  18      -8.931 -16.502  -7.653  1.00 68.03           H   new
ATOM      0 HH21 ARG A  18     -10.228 -19.492  -7.112  1.00 70.13           H   new
ATOM      0 HH22 ARG A  18      -9.472 -18.386  -6.462  1.00 70.13           H   new
ATOM    102  N   THR A  19     -13.949 -14.833 -13.942  1.00 54.31           N0
ATOM    103  CA  THR A  19     -14.525 -14.233 -15.152  1.00 53.90           C0
ATOM    104  C   THR A  19     -14.144 -12.758 -15.274  1.00 50.57           C0
ATOM    105  O   THR A  19     -13.546 -12.191 -14.361  1.00 47.92           O0
ATOM    106  CB  THR A  19     -16.064 -14.383 -15.215  1.00 55.03           C0
ATOM    107  OG1 THR A  19     -16.651 -13.884 -14.005  1.00 58.47           O0
ATOM    108  CG2 THR A  19     -16.464 -15.841 -15.412  1.00 55.70           C0
ATOM      0  H   THR A  19     -14.222 -14.477 -13.208  1.00 54.31           H   new
ATOM      0  HA  THR A  19     -14.149 -14.722 -15.901  1.00 53.90           H   new
ATOM      0  HB  THR A  19     -16.388 -13.870 -15.972  1.00 55.03           H   new
ATOM      0  HG1 THR A  19     -17.486 -13.966 -14.044  1.00 58.47           H   new
ATOM      0 HG21 THR A  19     -17.431 -15.909 -15.448  1.00 55.70           H   new
ATOM      0 HG22 THR A  19     -16.086 -16.171 -16.242  1.00 55.70           H   new
ATOM      0 HG23 THR A  19     -16.130 -16.371 -14.671  1.00 55.70           H   new
ATOM    109  N   ALA A  20     -14.488 -12.158 -16.414  1.00 49.44           N0
ATOM    110  CA  ALA A  20     -14.189 -10.752 -16.725  1.00 50.21           C0
ATOM    111  C   ALA A  20     -12.805 -10.266 -16.249  1.00 49.22           C0
ATOM    112  O   ALA A  20     -12.720  -9.357 -15.419  1.00 46.27           O0
ATOM    113  CB  ALA A  20     -15.301  -9.846 -16.199  1.00 50.28           C0
ATOM      0  H   ALA A  20     -14.911 -12.563 -17.044  1.00 49.44           H   new
ATOM      0  HA  ALA A  20     -14.151 -10.698 -17.693  1.00 50.21           H   new
ATOM      0  HB1 ALA A  20     -15.093  -8.922 -16.410  1.00 50.28           H   new
ATOM      0  HB2 ALA A  20     -16.142 -10.091 -16.615  1.00 50.28           H   new
ATOM      0  HB3 ALA A  20     -15.375  -9.949 -15.237  1.00 50.28           H   new
ATOM    114  N   PRO A  21     -11.714 -10.878 -16.763  1.00 49.42           N0
ATOM    115  CA  PRO A  21     -10.374 -10.395 -16.395  1.00 48.44           C0
ATOM    116  C   PRO A  21     -10.088  -8.989 -16.923  1.00 48.78           C0
ATOM    117  O   PRO A  21     -10.568  -8.617 -17.995  1.00 51.28           O0
ATOM    118  CB  PRO A  21      -9.435 -11.411 -17.056  1.00 49.80           C0
ATOM    119  CG  PRO A  21     -10.239 -12.033 -18.149  1.00 49.43           C0
ATOM    120  CD  PRO A  21     -11.650 -12.063 -17.640  1.00 49.55           C0
ATOM      0  HA  PRO A  21     -10.270 -10.328 -15.433  1.00 48.44           H   new
ATOM      0  HB2 PRO A  21      -8.642 -10.978 -17.408  1.00 49.80           H   new
ATOM      0  HB3 PRO A  21      -9.135 -12.078 -16.418  1.00 49.80           H   new
ATOM      0  HG2 PRO A  21     -10.174 -11.517 -18.968  1.00 49.43           H   new
ATOM      0  HG3 PRO A  21      -9.921 -12.927 -18.351  1.00 49.43           H   new
ATOM      0  HD2 PRO A  21     -12.294 -12.009 -18.364  1.00 49.55           H   new
ATOM      0  HD3 PRO A  21     -11.839 -12.880 -17.153  1.00 49.55           H   new
ATOM    121  N   SER A  22      -9.329  -8.210 -16.161  1.00 47.09           N0
ATOM    122  CA  SER A  22      -8.867  -6.899 -16.613  1.00 45.70           C0
ATOM    123  C   SER A  22      -7.524  -6.577 -15.967  1.00 44.77           C0
ATOM    124  O   SER A  22      -7.241  -7.016 -14.849  1.00 45.69           O0
ATOM    125  CB  SER A  22      -9.901  -5.806 -16.315  1.00 44.10           C0
ATOM    126  OG  SER A  22     -10.029  -5.584 -14.923  1.00 41.85           O0
ATOM      0  H   SER A  22      -9.067  -8.424 -15.370  1.00 47.09           H   new
ATOM      0  HA  SER A  22      -8.753  -6.927 -17.576  1.00 45.70           H   new
ATOM      0  HB2 SER A  22      -9.638  -4.981 -16.753  1.00 44.10           H   new
ATOM      0  HB3 SER A  22     -10.761  -6.062 -16.684  1.00 44.10           H   new
ATOM      0  HG  SER A  22     -10.759  -5.199 -14.766  1.00 41.85           H   new
ATOM    127  N   VAL A  23      -6.699  -5.817 -16.680  1.00 44.55           N0
ATOM    128  CA  VAL A  23      -5.325  -5.567 -16.253  1.00 43.22           C0
ATOM    129  C   VAL A  23      -5.246  -4.237 -15.511  1.00 43.03           C0
ATOM    130  O   VAL A  23      -5.735  -3.215 -15.996  1.00 43.16           O0
ATOM    131  CB  VAL A  23      -4.325  -5.592 -17.442  1.00 42.41           C0
ATOM    132  CG1 VAL A  23      -2.890  -5.466 -16.944  1.00 40.89           C0
ATOM    133  CG2 VAL A  23      -4.478  -6.872 -18.252  1.00 40.46           C0
ATOM      0  H   VAL A  23      -6.917  -5.434 -17.419  1.00 44.55           H   new
ATOM      0  HA  VAL A  23      -5.068  -6.285 -15.654  1.00 43.22           H   new
ATOM      0  HB  VAL A  23      -4.527  -4.835 -18.014  1.00 42.41           H   new
ATOM      0 HG11 VAL A  23      -2.282  -5.484 -17.700  1.00 40.89           H   new
ATOM      0 HG12 VAL A  23      -2.786  -4.629 -16.465  1.00 40.89           H   new
ATOM      0 HG13 VAL A  23      -2.687  -6.205 -16.350  1.00 40.89           H   new
ATOM      0 HG21 VAL A  23      -3.846  -6.867 -18.988  1.00 40.46           H   new
ATOM      0 HG22 VAL A  23      -4.305  -7.638 -17.683  1.00 40.46           H   new
ATOM      0 HG23 VAL A  23      -5.381  -6.927 -18.602  1.00 40.46           H   new
ATOM    134  N   ALA A  24      -4.639  -4.271 -14.329  1.00 43.57           N0
ATOM    135  CA  ALA A  24      -4.464  -3.084 -13.504  1.00 44.28           C0
ATOM    136  C   ALA A  24      -3.066  -3.044 -12.902  1.00 44.07           C0
ATOM    137  O   ALA A  24      -2.422  -4.084 -12.738  1.00 46.12           O0
ATOM    138  CB  ALA A  24      -5.506  -3.063 -12.396  1.00 42.58           C0
ATOM      0  H   ALA A  24      -4.316  -4.988 -13.982  1.00 43.57           H   new
ATOM      0  HA  ALA A  24      -4.578  -2.302 -14.066  1.00 44.28           H   new
ATOM      0  HB1 ALA A  24      -5.383  -2.270 -11.851  1.00 42.58           H   new
ATOM      0  HB2 ALA A  24      -6.394  -3.052 -12.787  1.00 42.58           H   new
ATOM      0  HB3 ALA A  24      -5.406  -3.854 -11.843  1.00 42.58           H   new
ATOM    139  N   ASN A  25      -2.599  -1.840 -12.579  1.00 44.52           N0
ATOM    140  CA  ASN A  25      -1.395  -1.684 -11.769  1.00 46.48           C0
ATOM    141  C   ASN A  25      -1.713  -2.013 -10.312  1.00 45.76           C0
ATOM    142  O   ASN A  25      -2.414  -1.248  -9.643  1.00 46.69           O0
ATOM    143  CB  ASN A  25      -0.841  -0.260 -11.880  1.00 48.87           C0
ATOM    144  CG  ASN A  25       0.064  -0.076 -13.083  1.00 55.34           C0
ATOM    145  OD1 ASN A  25       1.190  -0.586 -13.114  1.00 58.21           O0
ATOM    146  ND2 ASN A  25      -0.416   0.666 -14.077  1.00 53.51           N0
ATOM      0  H   ASN A  25      -2.966  -1.100 -12.820  1.00 44.52           H   new
ATOM      0  HA  ASN A  25      -0.718  -2.296 -12.098  1.00 46.48           H   new
ATOM      0  HB2 ASN A  25      -1.579   0.367 -11.937  1.00 48.87           H   new
ATOM      0  HB3 ASN A  25      -0.348  -0.045 -11.073  1.00 48.87           H   new
ATOM      0 HD21 ASN A  25       0.062   0.807 -14.778  1.00 53.51           H   new
ATOM      0 HD22 ASN A  25      -1.205   1.004 -14.019  1.00 53.51           H   new
ATOM    147  N   VAL A  26      -1.207  -3.147  -9.830  1.00 43.27           N0
ATOM    148  CA  VAL A  26      -1.426  -3.562  -8.444  1.00 40.79           C0
ATOM    149  C   VAL A  26      -0.324  -3.049  -7.521  1.00 41.91           C0
ATOM    150  O   VAL A  26       0.823  -3.501  -7.597  1.00 44.31           O0
ATOM    151  CB  VAL A  26      -1.559  -5.096  -8.310  1.00 39.85           C0
ATOM    152  CG1 VAL A  26      -1.577  -5.520  -6.844  1.00 38.32           C0
ATOM    153  CG2 VAL A  26      -2.819  -5.590  -9.004  1.00 39.37           C0
ATOM      0  H   VAL A  26      -0.731  -3.694 -10.292  1.00 43.27           H   new
ATOM      0  HA  VAL A  26      -2.267  -3.163  -8.170  1.00 40.79           H   new
ATOM      0  HB  VAL A  26      -0.786  -5.496  -8.738  1.00 39.85           H   new
ATOM      0 HG11 VAL A  26      -1.661  -6.485  -6.787  1.00 38.32           H   new
ATOM      0 HG12 VAL A  26      -0.752  -5.242  -6.416  1.00 38.32           H   new
ATOM      0 HG13 VAL A  26      -2.329  -5.103  -6.396  1.00 38.32           H   new
ATOM      0 HG21 VAL A  26      -2.885  -6.553  -8.909  1.00 39.37           H   new
ATOM      0 HG22 VAL A  26      -3.596  -5.172  -8.601  1.00 39.37           H   new
ATOM      0 HG23 VAL A  26      -2.781  -5.360  -9.946  1.00 39.37           H   new
ATOM    154  N   LEU A  27      -0.670  -2.088  -6.668  1.00 39.75           N0
ATOM    155  CA  LEU A  27       0.226  -1.661  -5.597  1.00 41.74           C0
ATOM    156  C   LEU A  27       0.127  -2.611  -4.406  1.00 42.98           C0
ATOM    157  O   LEU A  27      -0.969  -3.005  -3.989  1.00 43.02           O0
ATOM    158  CB  LEU A  27      -0.058  -0.214  -5.161  1.00 42.54           C0
ATOM    159  CG  LEU A  27       0.622   0.307  -3.880  1.00 43.86           C0
ATOM    160  CD1 LEU A  27       2.145   0.287  -3.979  1.00 42.51           C0
ATOM    161  CD2 LEU A  27       0.128   1.704  -3.530  1.00 42.14           C0
ATOM      0  H   LEU A  27      -1.421  -1.670  -6.693  1.00 39.75           H   new
ATOM      0  HA  LEU A  27       1.132  -1.689  -5.943  1.00 41.74           H   new
ATOM      0  HB2 LEU A  27       0.198   0.371  -5.891  1.00 42.54           H   new
ATOM      0  HB3 LEU A  27      -1.017  -0.122  -5.046  1.00 42.54           H   new
ATOM      0  HG  LEU A  27       0.373  -0.300  -3.166  1.00 43.86           H   new
ATOM      0 HD11 LEU A  27       2.528   0.622  -3.153  1.00 42.51           H   new
ATOM      0 HD12 LEU A  27       2.448  -0.622  -4.130  1.00 42.51           H   new
ATOM      0 HD13 LEU A  27       2.429   0.848  -4.717  1.00 42.51           H   new
ATOM      0 HD21 LEU A  27       0.569   2.010  -2.722  1.00 42.14           H   new
ATOM      0 HD22 LEU A  27       0.331   2.311  -4.259  1.00 42.14           H   new
ATOM      0 HD23 LEU A  27      -0.831   1.682  -3.386  1.00 42.14           H   new
ATOM    162  N   ARG A  28       1.281  -2.976  -3.860  1.00 42.31           N0
ATOM    163  CA  ARG A  28       1.340  -3.855  -2.707  1.00 41.79           C0
ATOM    164  C   ARG A  28       2.429  -3.407  -1.741  1.00 43.19           C0
ATOM    165  O   ARG A  28       3.615  -3.675  -1.951  1.00 43.74           O0
ATOM    166  CB  ARG A  28       1.559  -5.292  -3.159  1.00 43.04           C0
ATOM    167  CG  ARG A  28       1.661  -6.293  -2.031  1.00 45.43           C0
ATOM    168  CD  ARG A  28       1.702  -7.705  -2.578  1.00 48.42           C0
ATOM    169  NE  ARG A  28       2.214  -8.626  -1.572  1.00 52.77           N0
ATOM    170  CZ  ARG A  28       1.461  -9.395  -0.793  1.00 54.38           C0
ATOM    171  NH1 ARG A  28       0.135  -9.380  -0.901  1.00 53.42           N1+
ATOM    172  NH2 ARG A  28       2.043 -10.189   0.094  1.00 55.12           N0
ATOM      0  H   ARG A  28       2.049  -2.720  -4.149  1.00 42.31           H   new
ATOM      0  HA  ARG A  28       0.494  -3.809  -2.234  1.00 41.79           H   new
ATOM      0  HB2 ARG A  28       0.828  -5.551  -3.742  1.00 43.04           H   new
ATOM      0  HB3 ARG A  28       2.371  -5.333  -3.688  1.00 43.04           H   new
ATOM      0  HG2 ARG A  28       2.459  -6.119  -1.508  1.00 45.43           H   new
ATOM      0  HG3 ARG A  28       0.903  -6.194  -1.433  1.00 45.43           H   new
ATOM      0  HD2 ARG A  28       0.812  -7.978  -2.852  1.00 48.42           H   new
ATOM      0  HD3 ARG A  28       2.264  -7.736  -3.368  1.00 48.42           H   new
ATOM      0  HE  ARG A  28       3.067  -8.676  -1.475  1.00 52.77           H   new
ATOM      0 HH11 ARG A  28      -0.244  -8.869  -1.480  1.00 53.42           H   new
ATOM      0 HH12 ARG A  28      -0.344  -9.882  -0.392  1.00 53.42           H   new
ATOM      0 HH21 ARG A  28       2.900 -10.203   0.161  1.00 55.12           H   new
ATOM      0 HH22 ARG A  28       1.563 -10.690   0.602  1.00 55.12           H   new
ATOM    173  N   THR A  29       2.012  -2.722  -0.681  1.00 41.71           N0
ATOM    174  CA  THR A  29       2.939  -2.171   0.308  1.00 43.03           C0
ATOM    175  C   THR A  29       2.414  -2.362   1.729  1.00 42.79           C0
ATOM    176  O   THR A  29       1.213  -2.233   1.957  1.00 40.34           O0
ATOM    177  CB  THR A  29       3.219  -0.670   0.047  1.00 42.31           C0
ATOM    178  OG1 THR A  29       3.943  -0.109   1.149  1.00 44.67           O0
ATOM    179  CG2 THR A  29       1.924   0.121  -0.156  1.00 41.58           C0
ATOM      0  H   THR A  29       1.184  -2.562  -0.513  1.00 41.71           H   new
ATOM      0  HA  THR A  29       3.772  -2.660   0.218  1.00 43.03           H   new
ATOM      0  HB  THR A  29       3.745  -0.609  -0.766  1.00 42.31           H   new
ATOM      0  HG1 THR A  29       4.212   0.660   0.945  1.00 44.67           H   new
ATOM      0 HG21 THR A  29       2.136   1.054  -0.316  1.00 41.58           H   new
ATOM      0 HG22 THR A  29       1.442  -0.236  -0.918  1.00 41.58           H   new
ATOM      0 HG23 THR A  29       1.372   0.047   0.638  1.00 41.58           H   new
ATOM    180  N   PRO A  30       3.309  -2.676   2.690  1.00 44.45           N0
ATOM    181  CA  PRO A  30       2.857  -2.716   4.084  1.00 43.63           C0
ATOM    182  C   PRO A  30       2.824  -1.332   4.721  1.00 44.74           C0
ATOM    183  O   PRO A  30       2.436  -1.191   5.882  1.00 44.22           O0
ATOM    184  CB  PRO A  30       3.901  -3.604   4.767  1.00 45.92           C0
ATOM    185  CG  PRO A  30       5.143  -3.427   3.949  1.00 44.65           C0
ATOM    186  CD  PRO A  30       4.706  -3.133   2.541  1.00 44.51           C0
ATOM      0  HA  PRO A  30       1.950  -3.049   4.165  1.00 43.63           H   new
ATOM      0  HB2 PRO A  30       4.044  -3.335   5.688  1.00 45.92           H   new
ATOM      0  HB3 PRO A  30       3.619  -4.532   4.783  1.00 45.92           H   new
ATOM      0  HG2 PRO A  30       5.683  -2.701   4.299  1.00 44.65           H   new
ATOM      0  HG3 PRO A  30       5.690  -4.228   3.978  1.00 44.65           H   new
ATOM      0  HD2 PRO A  30       5.261  -2.451   2.132  1.00 44.51           H   new
ATOM      0  HD3 PRO A  30       4.764  -3.921   1.979  1.00 44.51           H   new
ATOM    187  N   ASP A  31       3.207  -0.318   3.951  1.00 43.45           N0
ATOM    188  CA  ASP A  31       3.353   1.033   4.466  1.00 44.51           C0
ATOM    189  C   ASP A  31       2.110   1.894   4.176  1.00 43.89           C0
ATOM    190  O   ASP A  31       1.823   2.228   3.025  1.00 43.06           O0
ATOM    191  CB  ASP A  31       4.634   1.654   3.886  1.00 46.23           C0
ATOM    192  CG  ASP A  31       4.951   3.025   4.462  1.00 49.61           C0
ATOM    193  OD1 ASP A  31       4.166   3.561   5.279  1.00 49.23           O0
ATOM    194  OD2 ASP A  31       6.006   3.573   4.087  1.00 52.90           O1-
ATOM      0  H   ASP A  31       3.389  -0.397   3.114  1.00 43.45           H   new
ATOM      0  HA  ASP A  31       3.431   0.998   5.432  1.00 44.51           H   new
ATOM      0  HB2 ASP A  31       5.380   1.058   4.056  1.00 46.23           H   new
ATOM      0  HB3 ASP A  31       4.543   1.728   2.923  1.00 46.23           H   new
ATOM    195  N   ALA A  32       1.383   2.247   5.233  1.00 44.01           N0
ATOM    196  CA  ALA A  32       0.191   3.097   5.128  1.00 45.20           C0
ATOM    197  C   ALA A  32       0.469   4.434   4.440  1.00 47.27           C0
ATOM    198  O   ALA A  32      -0.356   4.920   3.653  1.00 45.31           O0
ATOM    199  CB  ALA A  32      -0.417   3.332   6.503  1.00 45.08           C0
ATOM      0  H   ALA A  32       1.565   2.001   6.037  1.00 44.01           H   new
ATOM      0  HA  ALA A  32      -0.441   2.619   4.569  1.00 45.20           H   new
ATOM      0  HB1 ALA A  32      -1.203   3.894   6.418  1.00 45.08           H   new
ATOM      0  HB2 ALA A  32      -0.670   2.481   6.895  1.00 45.08           H   new
ATOM      0  HB3 ALA A  32       0.233   3.770   7.074  1.00 45.08           H   new
ATOM    200  N   GLU A  33       1.629   5.018   4.749  1.00 47.82           N0
ATOM    201  CA  GLU A  33       2.063   6.294   4.182  1.00 48.74           C0
ATOM    202  C   GLU A  33       2.154   6.246   2.655  1.00 46.37           C0
ATOM    203  O   GLU A  33       1.791   7.207   1.971  1.00 44.77           O0
ATOM    204  CB  GLU A  33       3.415   6.698   4.782  1.00 53.92           C0
ATOM    205  CG  GLU A  33       3.714   8.186   4.725  1.00 61.56           C0
ATOM    206  CD  GLU A  33       2.844   9.005   5.665  1.00 66.33           C0
ATOM    207  OE1 GLU A  33       3.027   8.896   6.900  1.00 69.36           O0
ATOM    208  OE2 GLU A  33       1.985   9.768   5.167  1.00 68.85           O1-
ATOM      0  H   GLU A  33       2.193   4.678   5.302  1.00 47.82           H   new
ATOM      0  HA  GLU A  33       1.394   6.959   4.409  1.00 48.74           H   new
ATOM      0  HB2 GLU A  33       3.444   6.410   5.708  1.00 53.92           H   new
ATOM      0  HB3 GLU A  33       4.118   6.221   4.315  1.00 53.92           H   new
ATOM      0  HG2 GLU A  33       4.647   8.332   4.947  1.00 61.56           H   new
ATOM      0  HG3 GLU A  33       3.586   8.502   3.817  1.00 61.56           H   new
ATOM    209  N   MET A  34       2.638   5.120   2.136  1.00 44.28           N0
ATOM    210  CA  MET A  34       2.734   4.891   0.696  1.00 44.68           C0
ATOM    211  C   MET A  34       1.349   4.816   0.043  1.00 43.83           C0
ATOM    212  O   MET A  34       1.114   5.412  -1.014  1.00 42.32           O0
ATOM    213  CB  MET A  34       3.525   3.610   0.421  1.00 45.76           C0
ATOM    214  CG  MET A  34       3.696   3.255  -1.047  1.00 50.33           C0
ATOM    215  SD  MET A  34       4.863   4.329  -1.913  1.00 59.66           S0
ATOM    216  CE  MET A  34       3.758   5.494  -2.697  1.00 53.45           C0
ATOM      0  H   MET A  34       2.922   4.463   2.613  1.00 44.28           H   new
ATOM      0  HA  MET A  34       3.202   5.645   0.303  1.00 44.68           H   new
ATOM      0  HB2 MET A  34       4.404   3.698   0.822  1.00 45.76           H   new
ATOM      0  HB3 MET A  34       3.082   2.872   0.868  1.00 45.76           H   new
ATOM      0  HG2 MET A  34       3.999   2.336  -1.118  1.00 50.33           H   new
ATOM      0  HG3 MET A  34       2.833   3.304  -1.487  1.00 50.33           H   new
ATOM      0  HE1 MET A  34       4.275   6.139  -3.205  1.00 53.45           H   new
ATOM      0  HE2 MET A  34       3.158   5.020  -3.293  1.00 53.45           H   new
ATOM      0  HE3 MET A  34       3.241   5.957  -2.019  1.00 53.45           H   new
ATOM    217  N   ILE A  35       0.430   4.093   0.678  1.00 41.53           N0
ATOM    218  CA  ILE A  35      -0.944   4.026   0.187  1.00 40.71           C0
ATOM    219  C   ILE A  35      -1.522   5.440   0.054  1.00 39.71           C0
ATOM    220  O   ILE A  35      -2.061   5.787  -0.995  1.00 39.94           O0
ATOM    221  CB  ILE A  35      -1.825   3.111   1.071  1.00 40.31           C0
ATOM    222  CG1 ILE A  35      -1.309   1.675   1.000  1.00 39.13           C0
ATOM    223  CG2 ILE A  35      -3.295   3.189   0.654  1.00 40.72           C0
ATOM    224  CD1 ILE A  35      -1.884   0.761   2.063  1.00 42.06           C0
ATOM      0  H   ILE A  35       0.580   3.636   1.391  1.00 41.53           H   new
ATOM      0  HA  ILE A  35      -0.938   3.621  -0.695  1.00 40.71           H   new
ATOM      0  HB  ILE A  35      -1.770   3.418   1.989  1.00 40.31           H   new
ATOM      0 HG12 ILE A  35      -1.516   1.309   0.126  1.00 39.13           H   new
ATOM      0 HG13 ILE A  35      -0.343   1.684   1.082  1.00 39.13           H   new
ATOM      0 HG21 ILE A  35      -3.824   2.608   1.222  1.00 40.72           H   new
ATOM      0 HG22 ILE A  35      -3.609   4.102   0.744  1.00 40.72           H   new
ATOM      0 HG23 ILE A  35      -3.385   2.907  -0.270  1.00 40.72           H   new
ATOM      0 HD11 ILE A  35      -1.515  -0.130   1.958  1.00 42.06           H   new
ATOM      0 HD12 ILE A  35      -1.657   1.104   2.942  1.00 42.06           H   new
ATOM      0 HD13 ILE A  35      -2.849   0.723   1.970  1.00 42.06           H   new
ATOM    225  N   VAL A  36      -1.368   6.257   1.099  1.00 40.94           N0
ATOM    226  CA  VAL A  36      -1.821   7.658   1.085  1.00 40.27           C0
ATOM    227  C   VAL A  36      -1.243   8.424  -0.110  1.00 42.18           C0
ATOM    228  O   VAL A  36      -1.973   9.149  -0.805  1.00 40.55           O0
ATOM    229  CB  VAL A  36      -1.480   8.391   2.405  1.00 40.19           C0
ATOM    230  CG1 VAL A  36      -1.721   9.895   2.281  1.00 39.31           C0
ATOM    231  CG2 VAL A  36      -2.292   7.818   3.558  1.00 39.83           C0
ATOM      0  H   VAL A  36      -0.998   6.017   1.837  1.00 40.94           H   new
ATOM      0  HA  VAL A  36      -2.787   7.635   0.997  1.00 40.27           H   new
ATOM      0  HB  VAL A  36      -0.537   8.252   2.587  1.00 40.19           H   new
ATOM      0 HG11 VAL A  36      -1.500  10.329   3.120  1.00 39.31           H   new
ATOM      0 HG12 VAL A  36      -1.163  10.255   1.574  1.00 39.31           H   new
ATOM      0 HG13 VAL A  36      -2.654  10.057   2.070  1.00 39.31           H   new
ATOM      0 HG21 VAL A  36      -2.067   8.287   4.377  1.00 39.83           H   new
ATOM      0 HG22 VAL A  36      -3.238   7.926   3.373  1.00 39.83           H   new
ATOM      0 HG23 VAL A  36      -2.089   6.875   3.660  1.00 39.83           H   new
ATOM    232  N   LYS A  37       0.059   8.243  -0.347  1.00 43.28           N0
ATOM    233  CA  LYS A  37       0.754   8.915  -1.449  1.00 44.44           C0
ATOM    234  C   LYS A  37       0.191   8.569  -2.821  1.00 43.05           C0
ATOM    235  O   LYS A  37      -0.006   9.460  -3.653  1.00 43.10           O0
ATOM    236  CB  LYS A  37       2.253   8.628  -1.405  1.00 46.93           C0
ATOM    237  CG  LYS A  37       3.028   9.668  -0.628  1.00 51.83           C0
ATOM    238  CD  LYS A  37       4.296   9.094  -0.015  1.00 54.90           C0
ATOM    239  CE  LYS A  37       4.602   9.809   1.291  1.00 56.07           C0
ATOM    240  NZ  LYS A  37       3.340   9.990   2.071  1.00 57.56           N1+
ATOM      0  H   LYS A  37       0.562   7.729   0.125  1.00 43.28           H   new
ATOM      0  HA  LYS A  37       0.604   9.864  -1.318  1.00 44.44           H   new
ATOM      0  HB2 LYS A  37       2.399   7.756  -1.005  1.00 46.93           H   new
ATOM      0  HB3 LYS A  37       2.596   8.585  -2.311  1.00 46.93           H   new
ATOM      0  HG2 LYS A  37       3.259  10.404  -1.216  1.00 51.83           H   new
ATOM      0  HG3 LYS A  37       2.466  10.031   0.074  1.00 51.83           H   new
ATOM      0  HD2 LYS A  37       4.187   8.143   0.144  1.00 54.90           H   new
ATOM      0  HD3 LYS A  37       5.038   9.195  -0.631  1.00 54.90           H   new
ATOM      0  HE2 LYS A  37       5.242   9.296   1.809  1.00 56.07           H   new
ATOM      0  HE3 LYS A  37       5.008  10.671   1.111  1.00 56.07           H   new
ATOM      0  HZ1 LYS A  37       3.537  10.118   2.929  1.00 57.56           H   new
ATOM      0  HZ2 LYS A  37       2.897  10.697   1.760  1.00 57.56           H   new
ATOM      0  HZ3 LYS A  37       2.833   9.263   1.989  1.00 57.56           H   new
ATOM    241  N   ALA A  38      -0.064   7.277  -3.047  1.00 41.33           N0
ATOM    242  CA  ALA A  38      -0.653   6.801  -4.301  1.00 39.95           C0
ATOM    243  C   ALA A  38      -2.030   7.419  -4.560  1.00 39.16           C0
ATOM    244  O   ALA A  38      -2.330   7.843  -5.678  1.00 39.44           O0
ATOM    245  CB  ALA A  38      -0.729   5.281  -4.311  1.00 39.18           C0
ATOM      0  H   ALA A  38       0.100   6.653  -2.478  1.00 41.33           H   new
ATOM      0  HA  ALA A  38      -0.072   7.088  -5.023  1.00 39.95           H   new
ATOM      0  HB1 ALA A  38      -1.121   4.982  -5.147  1.00 39.18           H   new
ATOM      0  HB2 ALA A  38       0.163   4.912  -4.222  1.00 39.18           H   new
ATOM      0  HB3 ALA A  38      -1.278   4.979  -3.571  1.00 39.18           H   new
ATOM    246  N   VAL A  39      -2.858   7.476  -3.519  1.00 38.28           N0
ATOM    247  CA  VAL A  39      -4.183   8.084  -3.626  1.00 37.68           C0
ATOM    248  C   VAL A  39      -4.063   9.589  -3.896  1.00 38.37           C0
ATOM    249  O   VAL A  39      -4.848  10.146  -4.667  1.00 36.61           O0
ATOM    250  CB  VAL A  39      -5.047   7.802  -2.376  1.00 36.99           C0
ATOM    251  CG1 VAL A  39      -6.383   8.534  -2.455  1.00 35.46           C0
ATOM    252  CG2 VAL A  39      -5.266   6.301  -2.220  1.00 36.95           C0
ATOM      0  H   VAL A  39      -2.671   7.167  -2.739  1.00 38.28           H   new
ATOM      0  HA  VAL A  39      -4.637   7.675  -4.379  1.00 37.68           H   new
ATOM      0  HB  VAL A  39      -4.574   8.133  -1.597  1.00 36.99           H   new
ATOM      0 HG11 VAL A  39      -6.905   8.341  -1.661  1.00 35.46           H   new
ATOM      0 HG12 VAL A  39      -6.226   9.489  -2.514  1.00 35.46           H   new
ATOM      0 HG13 VAL A  39      -6.869   8.238  -3.241  1.00 35.46           H   new
ATOM      0 HG21 VAL A  39      -5.809   6.133  -1.434  1.00 36.95           H   new
ATOM      0 HG22 VAL A  39      -5.720   5.957  -3.005  1.00 36.95           H   new
ATOM      0 HG23 VAL A  39      -4.409   5.857  -2.122  1.00 36.95           H   new
ATOM    253  N   ALA A  40      -3.067  10.228  -3.280  1.00 39.23           N0
ATOM    254  CA  ALA A  40      -2.788  11.648  -3.514  1.00 40.60           C0
ATOM    255  C   ALA A  40      -2.323  11.895  -4.952  1.00 41.58           C0
ATOM    256  O   ALA A  40      -2.674  12.910  -5.555  1.00 43.40           O0
ATOM    257  CB  ALA A  40      -1.763  12.164  -2.514  1.00 41.32           C0
ATOM      0  H   ALA A  40      -2.536   9.853  -2.717  1.00 39.23           H   new
ATOM      0  HA  ALA A  40      -3.614  12.140  -3.385  1.00 40.60           H   new
ATOM      0  HB1 ALA A  40      -1.590  13.103  -2.683  1.00 41.32           H   new
ATOM      0  HB2 ALA A  40      -2.106  12.056  -1.613  1.00 41.32           H   new
ATOM      0  HB3 ALA A  40      -0.938  11.662  -2.608  1.00 41.32           H   new
ATOM    258  N   ARG A  41      -1.556  10.946  -5.487  1.00 42.41           N0
ATOM    259  CA  ARG A  41      -1.082  10.969  -6.865  1.00 45.71           C0
ATOM    260  C   ARG A  41      -2.233  10.850  -7.875  1.00 45.80           C0
ATOM    261  O   ARG A  41      -2.371  11.691  -8.771  1.00 44.37           O0
ATOM    262  CB  ARG A  41      -0.063   9.845  -7.080  1.00 49.71           C0
ATOM    263  CG  ARG A  41       0.871  10.059  -8.258  1.00 55.91           C0
ATOM    264  CD  ARG A  41       2.130  10.808  -7.843  1.00 62.46           C0
ATOM    265  NE  ARG A  41       2.882  11.287  -9.005  1.00 69.74           N0
ATOM    266  CZ  ARG A  41       3.670  10.527  -9.768  1.00 74.32           C0
ATOM    267  NH1 ARG A  41       3.827   9.227  -9.511  1.00 77.09           N1+
ATOM    268  NH2 ARG A  41       4.303  11.070 -10.802  1.00 77.71           N0
ATOM      0  H   ARG A  41      -1.292  10.256  -5.047  1.00 42.41           H   new
ATOM      0  HA  ARG A  41      -0.657  11.827  -7.018  1.00 45.71           H   new
ATOM      0  HB2 ARG A  41       0.468   9.747  -6.274  1.00 49.71           H   new
ATOM      0  HB3 ARG A  41      -0.541   9.011  -7.208  1.00 49.71           H   new
ATOM      0  HG2 ARG A  41       1.114   9.201  -8.639  1.00 55.91           H   new
ATOM      0  HG3 ARG A  41       0.410  10.557  -8.951  1.00 55.91           H   new
ATOM      0  HD2 ARG A  41       1.889  11.561  -7.281  1.00 62.46           H   new
ATOM      0  HD3 ARG A  41       2.693  10.225  -7.310  1.00 62.46           H   new
ATOM      0  HE  ARG A  41       2.810  12.119  -9.211  1.00 69.74           H   new
ATOM      0 HH11 ARG A  41       3.417   8.868  -8.846  1.00 77.09           H   new
ATOM      0 HH12 ARG A  41       4.338   8.749 -10.011  1.00 77.09           H   new
ATOM      0 HH21 ARG A  41       4.204  11.906 -10.976  1.00 77.71           H   new
ATOM      0 HH22 ARG A  41       4.812  10.585 -11.297  1.00 77.71           H   new
ATOM    269  N   VAL A  42      -3.054   9.807  -7.725  1.00 44.06           N0
ATOM    270  CA  VAL A  42      -4.271   9.641  -8.531  1.00 42.53           C0
ATOM    271  C   VAL A  42      -5.152  10.897  -8.466  1.00 43.33           C0
ATOM    272  O   VAL A  42      -5.656  11.359  -9.491  1.00 45.41           O0
ATOM    273  CB  VAL A  42      -5.077   8.379  -8.111  1.00 42.36           C0
ATOM    274  CG1 VAL A  42      -6.417   8.308  -8.841  1.00 41.61           C0
ATOM    275  CG2 VAL A  42      -4.274   7.112  -8.376  1.00 41.30           C0
ATOM      0  H   VAL A  42      -2.923   9.177  -7.155  1.00 44.06           H   new
ATOM      0  HA  VAL A  42      -3.990   9.513  -9.450  1.00 42.53           H   new
ATOM      0  HB  VAL A  42      -5.251   8.448  -7.159  1.00 42.36           H   new
ATOM      0 HG11 VAL A  42      -6.897   7.513  -8.560  1.00 41.61           H   new
ATOM      0 HG12 VAL A  42      -6.943   9.095  -8.629  1.00 41.61           H   new
ATOM      0 HG13 VAL A  42      -6.263   8.271  -9.798  1.00 41.61           H   new
ATOM      0 HG21 VAL A  42      -4.793   6.338  -8.108  1.00 41.30           H   new
ATOM      0 HG22 VAL A  42      -4.068   7.051  -9.322  1.00 41.30           H   new
ATOM      0 HG23 VAL A  42      -3.449   7.139  -7.867  1.00 41.30           H   new
ATOM    276  N   ALA A  43      -5.304  11.463  -7.272  1.00 42.88           N0
ATOM    277  CA  ALA A  43      -6.166  12.631  -7.071  1.00 46.65           C0
ATOM    278  C   ALA A  43      -5.595  13.932  -7.649  1.00 51.47           C0
ATOM    279  O   ALA A  43      -6.344  14.878  -7.910  1.00 51.42           O0
ATOM    280  CB  ALA A  43      -6.479  12.807  -5.599  1.00 45.15           C0
ATOM      0  H   ALA A  43      -4.914  11.185  -6.558  1.00 42.88           H   new
ATOM      0  HA  ALA A  43      -6.981  12.450  -7.565  1.00 46.65           H   new
ATOM      0  HB1 ALA A  43      -7.049  13.582  -5.480  1.00 45.15           H   new
ATOM      0  HB2 ALA A  43      -6.934  12.017  -5.268  1.00 45.15           H   new
ATOM      0  HB3 ALA A  43      -5.654  12.934  -5.105  1.00 45.15           H   new
ATOM    281  N   GLU A  44      -4.277  14.010  -7.748  1.00 54.69           N0
ATOM    282  CA  GLU A  44      -3.584  15.144  -8.335  1.00 57.74           C0
ATOM    283  C   GLU A  44      -3.719  15.201  -9.834  1.00 59.47           C0
ATOM    284  O   GLU A  44      -3.710  16.247 -10.443  1.00 58.59           O0
ATOM    285  CB  GLU A  44      -2.150  15.226  -7.852  1.00 57.66           C0
ATOM    286  CG  GLU A  44      -2.055  16.164  -6.679  1.00 60.20           C0
ATOM    287  CD  GLU A  44      -0.863  15.937  -5.780  1.00 62.67           C0
ATOM    288  OE1 GLU A  44      -0.173  14.923  -5.875  1.00 61.28           O0
ATOM    289  OE2 GLU A  44      -0.618  16.809  -4.950  1.00 64.51           O1-
ATOM      0  H   GLU A  44      -3.749  13.391  -7.469  1.00 54.69           H   new
ATOM      0  HA  GLU A  44      -4.027  15.947  -8.017  1.00 57.74           H   new
ATOM      0  HB2 GLU A  44      -1.836  14.344  -7.597  1.00 57.66           H   new
ATOM      0  HB3 GLU A  44      -1.576  15.535  -8.570  1.00 57.66           H   new
ATOM      0  HG2 GLU A  44      -2.025  17.075  -7.011  1.00 60.20           H   new
ATOM      0  HG3 GLU A  44      -2.864  16.082  -6.149  1.00 60.20           H   new
ATOM    290  N   SER A  45      -3.829  14.021 -10.402  1.00 62.12           N0
ATOM    291  CA  SER A  45      -3.920  13.827 -11.816  1.00 63.41           C0
ATOM    292  C   SER A  45      -5.153  14.465 -12.478  1.00 65.61           C0
ATOM    293  O   SER A  45      -5.015  14.994 -13.546  1.00 68.97           O0
ATOM    294  CB  SER A  45      -3.696  12.370 -12.174  1.00 62.26           C0
ATOM    295  OG  SER A  45      -4.898  11.718 -12.413  1.00 64.21           O0
ATOM      0  H   SER A  45      -3.853  13.287  -9.954  1.00 62.12           H   new
ATOM      0  HA  SER A  45      -3.193  14.332 -12.213  1.00 63.41           H   new
ATOM      0  HB2 SER A  45      -3.132  12.311 -12.961  1.00 62.26           H   new
ATOM      0  HB3 SER A  45      -3.223  11.927 -11.452  1.00 62.26           H   new
ATOM      0  HG  SER A  45      -4.747  10.915 -12.610  1.00 64.21           H   new
ATOM    296  N   GLY A  46      -6.327  14.485 -11.863  1.00 64.99           N0
ATOM    297  CA  GLY A  46      -6.673  13.676 -10.725  1.00 68.16           C0
ATOM    298  C   GLY A  46      -7.925  12.872 -11.013  1.00 69.81           C0
ATOM    299  O   GLY A  46      -8.993  13.408 -11.231  1.00 71.39           O0
ATOM      0  H   GLY A  46      -6.969  14.998 -12.116  1.00 64.99           H   new
ATOM      0  HA2 GLY A  46      -5.940  13.079 -10.510  1.00 68.16           H   new
ATOM      0  HA3 GLY A  46      -6.815  14.241  -9.950  1.00 68.16           H   new
ATOM    300  N   GLY A  47      -7.760  11.562 -10.975  1.00 70.36           N0
ATOM    301  CA  GLY A  47      -8.776  10.594 -11.328  1.00 66.37           C0
ATOM    302  C   GLY A  47      -8.187   9.633 -12.340  1.00 65.51           C0
ATOM    303  O   GLY A  47      -7.744   8.559 -11.972  1.00 62.57           O0
ATOM      0  H   GLY A  47      -7.020  11.198 -10.732  1.00 70.36           H   new
ATOM      0  HA2 GLY A  47      -9.074  10.114 -10.539  1.00 66.37           H   new
ATOM      0  HA3 GLY A  47      -9.553  11.040 -11.699  1.00 66.37           H   new
ATOM    304  N   GLY A  48      -8.114  10.041 -13.609  1.00 63.52           N0
ATOM    305  CA  GLY A  48      -7.703   9.117 -14.658  1.00 58.07           C0
ATOM    306  C   GLY A  48      -8.663   7.956 -14.674  1.00 54.16           C0
ATOM    307  O   GLY A  48      -9.830   8.186 -14.764  1.00 54.17           O0
ATOM      0  H   GLY A  48      -8.296  10.838 -13.877  1.00 63.52           H   new
ATOM      0  HA2 GLY A  48      -7.700   9.564 -15.519  1.00 58.07           H   new
ATOM      0  HA3 GLY A  48      -6.799   8.805 -14.497  1.00 58.07           H   new
ATOM    308  N   ARG A  49      -8.164   6.733 -14.599  1.00 50.53           N0
ATOM    309  CA  ARG A  49      -8.982   5.552 -14.386  1.00 47.54           C0
ATOM    310  C   ARG A  49      -9.164   5.196 -12.922  1.00 44.88           C0
ATOM    311  O   ARG A  49      -9.730   4.175 -12.619  1.00 44.12           O0
ATOM    312  CB  ARG A  49      -8.388   4.350 -15.076  1.00 48.11           C0
ATOM    313  CG  ARG A  49      -8.637   4.283 -16.561  1.00 50.53           C0
ATOM    314  CD  ARG A  49     -10.095   4.106 -16.880  1.00 51.02           C0
ATOM    315  NE  ARG A  49     -10.436   2.705 -16.938  1.00 51.84           N0
ATOM    316  CZ  ARG A  49     -11.405   2.235 -17.678  1.00 51.01           C0
ATOM    317  NH1 ARG A  49     -12.111   3.073 -18.390  1.00 51.51           N1+
ATOM    318  NH2 ARG A  49     -11.663   0.953 -17.694  1.00 49.12           N0
ATOM      0  H   ARG A  49      -7.324   6.563 -14.672  1.00 50.53           H   new
ATOM      0  HA  ARG A  49      -9.848   5.778 -14.759  1.00 47.54           H   new
ATOM      0  HB2 ARG A  49      -7.430   4.345 -14.921  1.00 48.11           H   new
ATOM      0  HB3 ARG A  49      -8.746   3.548 -14.665  1.00 48.11           H   new
ATOM      0  HG2 ARG A  49      -8.311   5.095 -16.980  1.00 50.53           H   new
ATOM      0  HG3 ARG A  49      -8.132   3.547 -16.940  1.00 50.53           H   new
ATOM      0  HD2 ARG A  49     -10.635   4.548 -16.206  1.00 51.02           H   new
ATOM      0  HD3 ARG A  49     -10.299   4.529 -17.729  1.00 51.02           H   new
ATOM      0  HE  ARG A  49      -9.979   2.153 -16.463  1.00 51.84           H   new
ATOM      0 HH11 ARG A  49     -11.934   3.914 -18.365  1.00 51.51           H   new
ATOM      0 HH12 ARG A  49     -12.753   2.783 -18.883  1.00 51.51           H   new
ATOM      0 HH21 ARG A  49     -11.194   0.414 -17.216  1.00 49.12           H   new
ATOM      0 HH22 ARG A  49     -12.302   0.649 -18.183  1.00 49.12           H   new
ATOM    319  N   GLY A  50      -8.608   6.004 -12.034  1.00 41.02           N0
ATOM    320  CA  GLY A  50      -8.795   5.883 -10.577  1.00 37.32           C0
ATOM    321  C   GLY A  50      -8.154   4.696  -9.874  1.00 34.51           C0
ATOM    322  O   GLY A  50      -7.267   4.032 -10.421  1.00 32.99           O0
ATOM      0  H   GLY A  50      -8.096   6.658 -12.257  1.00 41.02           H   new
ATOM      0  HA2 GLY A  50      -8.455   6.692 -10.165  1.00 37.32           H   new
ATOM      0  HA3 GLY A  50      -9.748   5.854 -10.401  1.00 37.32           H   new
ATOM    323  N   ALA A  51      -8.628   4.424  -8.656  1.00 32.74           N0
ATOM    324  CA  ALA A  51      -8.072   3.376  -7.790  1.00 31.65           C0
ATOM    325  C   ALA A  51      -9.160   2.631  -7.001  1.00 31.04           C0
ATOM    326  O   ALA A  51     -10.209   3.202  -6.693  1.00 30.83           O0
ATOM    327  CB  ALA A  51      -7.056   3.978  -6.827  1.00 30.24           C0
ATOM      0  H   ALA A  51      -9.289   4.847  -8.304  1.00 32.74           H   new
ATOM      0  HA  ALA A  51      -7.636   2.729  -8.367  1.00 31.65           H   new
ATOM      0  HB1 ALA A  51      -6.694   3.279  -6.259  1.00 30.24           H   new
ATOM      0  HB2 ALA A  51      -6.337   4.389  -7.331  1.00 30.24           H   new
ATOM      0  HB3 ALA A  51      -7.490   4.649  -6.277  1.00 30.24           H   new
ATOM    328  N   ILE A  52      -8.903   1.366  -6.669  1.00 30.91           N0
ATOM    329  CA  ILE A  52      -9.806   0.597  -5.793  1.00 30.12           C0
ATOM    330  C   ILE A  52      -9.005  -0.291  -4.836  1.00 30.58           C0
ATOM    331  O   ILE A  52      -7.961  -0.837  -5.220  1.00 31.38           O0
ATOM    332  CB  ILE A  52     -10.851  -0.234  -6.601  1.00 28.82           C0
ATOM    333  CG1 ILE A  52     -12.050  -0.625  -5.728  1.00 28.87           C0
ATOM    334  CG2 ILE A  52     -10.238  -1.470  -7.240  1.00 28.40           C0
ATOM    335  CD1 ILE A  52     -13.045   0.500  -5.545  1.00 28.44           C0
ATOM      0  H   ILE A  52      -8.212   0.930  -6.938  1.00 30.91           H   new
ATOM      0  HA  ILE A  52     -10.310   1.236  -5.266  1.00 30.12           H   new
ATOM      0  HB  ILE A  52     -11.164   0.341  -7.317  1.00 28.82           H   new
ATOM      0 HG12 ILE A  52     -12.500  -1.385  -6.128  1.00 28.87           H   new
ATOM      0 HG13 ILE A  52     -11.730  -0.911  -4.858  1.00 28.87           H   new
ATOM      0 HG21 ILE A  52     -10.921  -1.954  -7.730  1.00 28.40           H   new
ATOM      0 HG22 ILE A  52      -9.532  -1.203  -7.849  1.00 28.40           H   new
ATOM      0 HG23 ILE A  52      -9.869  -2.043  -6.549  1.00 28.40           H   new
ATOM      0 HD11 ILE A  52     -13.778   0.196  -4.987  1.00 28.44           H   new
ATOM      0 HD12 ILE A  52     -12.607   1.254  -5.120  1.00 28.44           H   new
ATOM      0 HD13 ILE A  52     -13.389   0.772  -6.410  1.00 28.44           H   new
ATOM    336  N   ALA A  53      -9.466  -0.420  -3.590  1.00 27.06           N0
ATOM    337  CA  ALA A  53      -8.884  -1.421  -2.696  1.00 27.20           C0
ATOM    338  C   ALA A  53      -9.208  -2.853  -3.130  1.00 26.89           C0
ATOM    339  O   ALA A  53     -10.240  -3.115  -3.755  1.00 27.42           O0
ATOM    340  CB  ALA A  53      -9.311  -1.188  -1.254  1.00 26.10           C0
ATOM      0  H   ALA A  53     -10.100   0.051  -3.250  1.00 27.06           H   new
ATOM      0  HA  ALA A  53      -7.922  -1.315  -2.753  1.00 27.20           H   new
ATOM      0  HB1 ALA A  53      -8.912  -1.864  -0.685  1.00 26.10           H   new
ATOM      0  HB2 ALA A  53      -9.017  -0.309  -0.967  1.00 26.10           H   new
ATOM      0  HB3 ALA A  53     -10.277  -1.242  -1.190  1.00 26.10           H   new
ATOM    341  N   ARG A  54      -8.300  -3.766  -2.810  1.00 26.99           N0
ATOM    342  CA  ARG A  54      -8.537  -5.200  -2.945  1.00 27.75           C0
ATOM    343  C   ARG A  54      -8.153  -5.894  -1.648  1.00 26.39           C0
ATOM    344  O   ARG A  54      -7.130  -5.573  -1.041  1.00 26.08           O0
ATOM    345  CB  ARG A  54      -7.730  -5.770  -4.107  1.00 28.33           C0
ATOM    346  CG  ARG A  54      -7.901  -7.259  -4.350  1.00 29.80           C0
ATOM    347  CD  ARG A  54      -7.092  -7.651  -5.580  1.00 30.92           C0
ATOM    348  NE  ARG A  54      -7.317  -9.036  -5.969  1.00 32.75           N0
ATOM    349  CZ  ARG A  54      -8.253  -9.442  -6.827  1.00 32.67           C0
ATOM    350  NH1 ARG A  54      -9.081  -8.569  -7.396  1.00 34.48           N1+
ATOM    351  NH2 ARG A  54      -8.364 -10.731  -7.116  1.00 31.33           N0
ATOM      0  H   ARG A  54      -7.520  -3.570  -2.505  1.00 26.99           H   new
ATOM      0  HA  ARG A  54      -9.477  -5.352  -3.128  1.00 27.75           H   new
ATOM      0  HB2 ARG A  54      -7.977  -5.295  -4.916  1.00 28.33           H   new
ATOM      0  HB3 ARG A  54      -6.790  -5.589  -3.948  1.00 28.33           H   new
ATOM      0  HG2 ARG A  54      -7.602  -7.762  -3.577  1.00 29.80           H   new
ATOM      0  HG3 ARG A  54      -8.838  -7.472  -4.482  1.00 29.80           H   new
ATOM      0  HD2 ARG A  54      -7.326  -7.067  -6.318  1.00 30.92           H   new
ATOM      0  HD3 ARG A  54      -6.148  -7.517  -5.401  1.00 30.92           H   new
ATOM      0  HE  ARG A  54      -6.809  -9.636  -5.620  1.00 32.75           H   new
ATOM      0 HH11 ARG A  54      -9.016  -7.732  -7.212  1.00 34.48           H   new
ATOM      0 HH12 ARG A  54      -9.681  -8.842  -7.948  1.00 34.48           H   new
ATOM      0 HH21 ARG A  54      -7.834 -11.301  -6.751  1.00 31.33           H   new
ATOM      0 HH22 ARG A  54      -8.966 -10.997  -7.669  1.00 31.33           H   new
ATOM    352  N   GLY A  55      -8.993  -6.833  -1.221  1.00 27.46           N0
ATOM    353  CA  GLY A  55      -8.725  -7.644  -0.034  1.00 27.76           C0
ATOM    354  C   GLY A  55      -8.193  -9.006  -0.450  1.00 28.31           C0
ATOM    355  O   GLY A  55      -7.204  -9.091  -1.166  1.00 27.27           O0
ATOM      0  H   GLY A  55      -9.736  -7.019  -1.612  1.00 27.46           H   new
ATOM      0  HA2 GLY A  55      -8.080  -7.196   0.535  1.00 27.76           H   new
ATOM      0  HA3 GLY A  55      -9.537  -7.750   0.486  1.00 27.76           H   new
ATOM    356  N   LEU A  56      -8.859 -10.075  -0.029  1.00 27.59           N0
ATOM    357  CA  LEU A  56      -8.400 -11.420  -0.374  1.00 27.55           C0
ATOM    358  C   LEU A  56      -8.967 -11.955  -1.694  1.00 28.07           C0
ATOM    359  O   LEU A  56      -8.738 -13.111  -2.047  1.00 28.26           O0
ATOM    360  CB  LEU A  56      -8.634 -12.394   0.791  1.00 26.79           C0
ATOM    361  CG  LEU A  56      -7.540 -12.296   1.869  1.00 27.36           C0
ATOM    362  CD1 LEU A  56      -8.015 -12.894   3.185  1.00 25.70           C0
ATOM    363  CD2 LEU A  56      -6.226 -12.945   1.434  1.00 25.21           C0
ATOM      0  H   LEU A  56      -9.571 -10.047   0.452  1.00 27.59           H   new
ATOM      0  HA  LEU A  56      -7.445 -11.348  -0.526  1.00 27.55           H   new
ATOM      0  HB2 LEU A  56      -9.498 -12.211   1.193  1.00 26.79           H   new
ATOM      0  HB3 LEU A  56      -8.667 -13.301   0.449  1.00 26.79           H   new
ATOM      0  HG  LEU A  56      -7.365 -11.351   1.998  1.00 27.36           H   new
ATOM      0 HD11 LEU A  56      -7.310 -12.821   3.847  1.00 25.70           H   new
ATOM      0 HD12 LEU A  56      -8.799 -12.414   3.494  1.00 25.70           H   new
ATOM      0 HD13 LEU A  56      -8.239 -13.829   3.054  1.00 25.70           H   new
ATOM      0 HD21 LEU A  56      -5.571 -12.858   2.144  1.00 25.21           H   new
ATOM      0 HD22 LEU A  56      -6.376 -13.885   1.247  1.00 25.21           H   new
ATOM      0 HD23 LEU A  56      -5.896 -12.505   0.635  1.00 25.21           H   new
ATOM    364  N   GLY A  57      -9.711 -11.112  -2.412  1.00 28.58           N0
ATOM    365  CA  GLY A  57     -10.279 -11.485  -3.706  1.00 29.51           C0
ATOM    366  C   GLY A  57     -11.375 -12.541  -3.652  1.00 29.78           C0
ATOM    367  O   GLY A  57     -11.638 -13.213  -4.648  1.00 30.99           O0
ATOM      0  H   GLY A  57      -9.899 -10.311  -2.163  1.00 28.58           H   new
ATOM      0  HA2 GLY A  57     -10.638 -10.688  -4.128  1.00 29.51           H   new
ATOM      0  HA3 GLY A  57      -9.564 -11.810  -4.275  1.00 29.51           H   new
ATOM    368  N   ARG A  58     -12.022 -12.696  -2.497  1.00 29.74           N0
ATOM    369  CA  ARG A  58     -13.093 -13.696  -2.356  1.00 28.85           C0
ATOM    370  C   ARG A  58     -14.438 -13.317  -2.981  1.00 27.87           C0
ATOM    371  O   ARG A  58     -15.295 -14.182  -3.146  1.00 28.87           O0
ATOM    372  CB  ARG A  58     -13.270 -14.146  -0.892  1.00 27.49           C0
ATOM    373  CG  ARG A  58     -12.558 -15.450  -0.560  1.00 29.31           C0
ATOM    374  CD  ARG A  58     -11.064 -15.369  -0.856  1.00 32.19           C0
ATOM    375  NE  ARG A  58     -10.358 -16.592  -0.474  1.00 33.76           N0
ATOM    376  CZ  ARG A  58      -9.037 -16.756  -0.535  1.00 34.78           C0
ATOM    377  NH1 ARG A  58      -8.246 -15.773  -0.962  1.00 33.73           N1+
ATOM    378  NH2 ARG A  58      -8.506 -17.907  -0.152  1.00 36.57           N0
ATOM      0  H   ARG A  58     -11.861 -12.239  -1.787  1.00 29.74           H   new
ATOM      0  HA  ARG A  58     -12.778 -14.447  -2.883  1.00 28.85           H   new
ATOM      0  HB2 ARG A  58     -12.939 -13.448  -0.306  1.00 27.49           H   new
ATOM      0  HB3 ARG A  58     -14.217 -14.248  -0.706  1.00 27.49           H   new
ATOM      0  HG2 ARG A  58     -12.691 -15.662   0.377  1.00 29.31           H   new
ATOM      0  HG3 ARG A  58     -12.951 -16.173  -1.073  1.00 29.31           H   new
ATOM      0  HD2 ARG A  58     -10.932 -15.204  -1.803  1.00 32.19           H   new
ATOM      0  HD3 ARG A  58     -10.682 -14.615  -0.380  1.00 32.19           H   new
ATOM      0  HE  ARG A  58     -10.829 -17.253  -0.190  1.00 33.76           H   new
ATOM      0 HH11 ARG A  58      -8.587 -15.021  -1.203  1.00 33.73           H   new
ATOM      0 HH12 ARG A  58      -7.395 -15.890  -0.997  1.00 33.73           H   new
ATOM      0 HH21 ARG A  58      -9.013 -18.541   0.133  1.00 36.57           H   new
ATOM      0 HH22 ARG A  58      -7.654 -18.021  -0.188  1.00 36.57           H   new
ATOM    379  N   SER A  59     -14.644 -12.045  -3.313  1.00 27.39           N0
ATOM    380  CA  SER A  59     -15.853 -11.680  -4.068  1.00 28.18           C0
ATOM    381  C   SER A  59     -15.782 -12.312  -5.455  1.00 28.69           C0
ATOM    382  O   SER A  59     -14.718 -12.321  -6.087  1.00 27.35           O0
ATOM    383  CB  SER A  59     -16.046 -10.165  -4.187  1.00 26.54           C0
ATOM    384  OG  SER A  59     -16.024  -9.559  -2.910  1.00 27.64           O0
ATOM      0  H   SER A  59     -14.118 -11.393  -3.121  1.00 27.39           H   new
ATOM      0  HA  SER A  59     -16.620 -12.017  -3.579  1.00 28.18           H   new
ATOM      0  HB2 SER A  59     -15.346  -9.787  -4.742  1.00 26.54           H   new
ATOM      0  HB3 SER A  59     -16.890  -9.975  -4.626  1.00 26.54           H   new
ATOM      0  HG  SER A  59     -16.599  -9.922  -2.417  1.00 27.64           H   new
ATOM    385  N   TYR A  60     -16.912 -12.835  -5.913  1.00 27.66           N0
ATOM    386  CA  TYR A  60     -16.949 -13.599  -7.155  1.00 29.08           C0
ATOM    387  C   TYR A  60     -16.845 -12.734  -8.399  1.00 29.41           C0
ATOM    388  O   TYR A  60     -16.390 -13.205  -9.431  1.00 29.16           O0
ATOM    389  CB  TYR A  60     -18.220 -14.448  -7.245  1.00 28.27           C0
ATOM    390  CG  TYR A  60     -18.277 -15.599  -6.277  1.00 30.28           C0
ATOM    391  CD1 TYR A  60     -18.087 -16.924  -6.710  1.00 31.25           C0
ATOM    392  CD2 TYR A  60     -18.530 -15.377  -4.919  1.00 30.01           C0
ATOM    393  CE1 TYR A  60     -18.153 -17.986  -5.811  1.00 31.65           C0
ATOM    394  CE2 TYR A  60     -18.593 -16.423  -4.022  1.00 31.31           C0
ATOM    395  CZ  TYR A  60     -18.411 -17.722  -4.463  1.00 32.01           C0
ATOM    396  OH  TYR A  60     -18.475 -18.733  -3.534  1.00 31.69           O0
ATOM      0  H   TYR A  60     -17.672 -12.759  -5.518  1.00 27.66           H   new
ATOM      0  HA  TYR A  60     -16.167 -14.172  -7.127  1.00 29.08           H   new
ATOM      0  HB2 TYR A  60     -18.988 -13.875  -7.093  1.00 28.27           H   new
ATOM      0  HB3 TYR A  60     -18.299 -14.796  -8.147  1.00 28.27           H   new
ATOM      0  HD1 TYR A  60     -17.915 -17.093  -7.608  1.00 31.25           H   new
ATOM      0  HD2 TYR A  60     -18.658 -14.507  -4.615  1.00 30.01           H   new
ATOM      0  HE1 TYR A  60     -18.027 -18.860  -6.104  1.00 31.65           H   new
ATOM      0  HE2 TYR A  60     -18.758 -16.255  -3.122  1.00 31.31           H   new
ATOM      0  HH  TYR A  60     -19.061 -18.551  -2.961  1.00 31.69           H   new
ATOM    397  N   GLY A  61     -17.274 -11.479  -8.303  1.00 28.57           N0
ATOM    398  CA  GLY A  61     -17.362 -10.621  -9.474  1.00 30.02           C0
ATOM    399  C   GLY A  61     -16.228  -9.628  -9.576  1.00 29.98           C0
ATOM    400  O   GLY A  61     -15.094  -9.930  -9.227  1.00 30.37           O0
ATOM      0  H   GLY A  61     -17.519 -11.107  -7.567  1.00 28.57           H   new
ATOM      0  HA2 GLY A  61     -17.372 -11.173 -10.271  1.00 30.02           H   new
ATOM      0  HA3 GLY A  61     -18.204 -10.140  -9.452  1.00 30.02           H   new
ATOM    401  N   ASP A  62     -16.562  -8.419 -10.003  1.00 30.03           N0
ATOM    402  CA  ASP A  62     -15.571  -7.442 -10.454  1.00 30.00           C0
ATOM    403  C   ASP A  62     -15.454  -6.200  -9.563  1.00 29.28           C0
ATOM    404  O   ASP A  62     -15.034  -5.137 -10.033  1.00 28.64           O0
ATOM    405  CB  ASP A  62     -15.912  -7.021 -11.895  1.00 29.19           C0
ATOM    406  CG  ASP A  62     -17.357  -6.540 -12.042  1.00 30.34           C0
ATOM    407  OD1 ASP A  62     -18.119  -6.594 -11.048  1.00 28.78           O0
ATOM    408  OD2 ASP A  62     -17.738  -6.111 -13.153  1.00 29.58           O1-
ATOM      0  H   ASP A  62     -17.373  -8.137 -10.041  1.00 30.03           H   new
ATOM      0  HA  ASP A  62     -14.706  -7.879 -10.405  1.00 30.00           H   new
ATOM      0  HB2 ASP A  62     -15.309  -6.313 -12.173  1.00 29.19           H   new
ATOM      0  HB3 ASP A  62     -15.762  -7.771 -12.491  1.00 29.19           H   new
ATOM    409  N   ASN A  63     -15.809  -6.316  -8.285  1.00 27.79           N0
ATOM    410  CA  ASN A  63     -15.749  -5.136  -7.413  1.00 27.84           C0
ATOM    411  C   ASN A  63     -14.358  -4.747  -6.909  1.00 27.76           C0
ATOM    412  O   ASN A  63     -14.175  -3.617  -6.441  1.00 27.49           O0
ATOM    413  CB  ASN A  63     -16.741  -5.229  -6.241  1.00 27.51           C0
ATOM    414  CG  ASN A  63     -16.550  -6.479  -5.402  1.00 28.16           C0
ATOM    415  OD1 ASN A  63     -15.679  -7.317  -5.682  1.00 31.15           O0
ATOM    416  ND2 ASN A  63     -17.374  -6.623  -4.370  1.00 26.07           N0
ATOM      0  H   ASN A  63     -16.079  -7.041  -7.910  1.00 27.79           H   new
ATOM      0  HA  ASN A  63     -16.014  -4.413  -8.003  1.00 27.84           H   new
ATOM      0  HB2 ASN A  63     -16.640  -4.447  -5.676  1.00 27.51           H   new
ATOM      0  HB3 ASN A  63     -17.647  -5.213  -6.588  1.00 27.51           H   new
ATOM      0 HD21 ASN A  63     -17.315  -7.318  -3.866  1.00 26.07           H   new
ATOM      0 HD22 ASN A  63     -17.966  -6.022  -4.205  1.00 26.07           H   new
ATOM    417  N   ALA A  64     -13.396  -5.673  -7.007  1.00 28.55           N0
ATOM    418  CA  ALA A  64     -12.017  -5.460  -6.526  1.00 28.37           C0
ATOM    419  C   ALA A  64     -10.998  -5.443  -7.665  1.00 30.66           C0
ATOM    420  O   ALA A  64      -9.810  -5.787  -7.486  1.00 27.19           O0
ATOM    421  CB  ALA A  64     -11.635  -6.512  -5.488  1.00 28.02           C0
ATOM      0  H   ALA A  64     -13.524  -6.448  -7.356  1.00 28.55           H   new
ATOM      0  HA  ALA A  64     -11.999  -4.584  -6.109  1.00 28.37           H   new
ATOM      0  HB1 ALA A  64     -10.727  -6.354  -5.186  1.00 28.02           H   new
ATOM      0  HB2 ALA A  64     -12.241  -6.457  -4.733  1.00 28.02           H   new
ATOM      0  HB3 ALA A  64     -11.694  -7.395  -5.885  1.00 28.02           H   new
ATOM    422  N   GLN A  65     -11.466  -5.035  -8.836  1.00 30.86           N0
ATOM    423  CA  GLN A  65     -10.569  -4.816  -9.958  1.00 33.91           C0
ATOM    424  C   GLN A  65     -10.868  -3.501 -10.657  1.00 32.67           C0
ATOM    425  O   GLN A  65     -11.950  -2.931 -10.509  1.00 29.71           O0
ATOM    426  CB  GLN A  65     -10.601  -5.995 -10.923  1.00 34.29           C0
ATOM    427  CG  GLN A  65     -11.951  -6.257 -11.542  1.00 36.66           C0
ATOM    428  CD  GLN A  65     -11.992  -7.608 -12.207  1.00 38.46           C0
ATOM    429  OE1 GLN A  65     -12.196  -8.627 -11.549  1.00 39.72           O0
ATOM    430  NE2 GLN A  65     -11.791  -7.627 -13.520  1.00 39.43           N0
ATOM      0  H   GLN A  65     -12.296  -4.880  -9.001  1.00 30.86           H   new
ATOM      0  HA  GLN A  65      -9.666  -4.753  -9.610  1.00 33.91           H   new
ATOM      0  HB2 GLN A  65      -9.958  -5.836 -11.632  1.00 34.29           H   new
ATOM      0  HB3 GLN A  65     -10.313  -6.792 -10.452  1.00 34.29           H   new
ATOM      0  HG2 GLN A  65     -12.638  -6.209 -10.859  1.00 36.66           H   new
ATOM      0  HG3 GLN A  65     -12.150  -5.567 -12.194  1.00 36.66           H   new
ATOM      0 HE21 GLN A  65     -11.652  -6.892 -13.944  1.00 39.43           H   new
ATOM      0 HE22 GLN A  65     -11.800  -8.374 -13.946  1.00 39.43           H   new
ATOM    431  N   ASN A  66      -9.892  -3.021 -11.414  1.00 31.55           N0
ATOM    432  CA  ASN A  66      -9.990  -1.712 -12.016  1.00 33.38           C0
ATOM    433  C   ASN A  66      -9.150  -1.658 -13.293  1.00 34.33           C0
ATOM    434  O   ASN A  66      -8.034  -1.131 -13.285  1.00 34.06           O0
ATOM    435  CB  ASN A  66      -9.544  -0.645 -11.013  1.00 32.81           C0
ATOM    436  CG  ASN A  66      -9.794   0.767 -11.506  1.00 34.94           C0
ATOM    437  OD1 ASN A  66     -10.612   0.990 -12.402  1.00 38.15           O0
ATOM    438  ND2 ASN A  66      -9.102   1.735 -10.909  1.00 32.95           N0
ATOM      0  H   ASN A  66      -9.163  -3.443 -11.589  1.00 31.55           H   new
ATOM      0  HA  ASN A  66     -10.913  -1.535 -12.257  1.00 33.38           H   new
ATOM      0  HB2 ASN A  66     -10.014  -0.778 -10.175  1.00 32.81           H   new
ATOM      0  HB3 ASN A  66      -8.598  -0.756 -10.828  1.00 32.81           H   new
ATOM      0 HD21 ASN A  66      -9.217   2.554 -11.145  1.00 32.95           H   new
ATOM      0 HD22 ASN A  66      -8.540   1.541 -10.288  1.00 32.95           H   new
ATOM    439  N   GLY A  67      -9.708  -2.215 -14.371  1.00 33.88           N0
ATOM    440  CA  GLY A  67      -9.026  -2.330 -15.665  1.00 34.35           C0
ATOM    441  C   GLY A  67      -8.463  -1.015 -16.139  1.00 34.62           C0
ATOM    442  O   GLY A  67      -9.184  -0.021 -16.242  1.00 34.92           O0
ATOM      0  H   GLY A  67     -10.504  -2.541 -14.372  1.00 33.88           H   new
ATOM      0  HA2 GLY A  67      -8.308  -2.978 -15.593  1.00 34.35           H   new
ATOM      0  HA3 GLY A  67      -9.649  -2.669 -16.327  1.00 34.35           H   new
ATOM    443  N   GLY A  68      -7.158  -1.007 -16.392  1.00 35.42           N0
ATOM    444  CA  GLY A  68      -6.454   0.191 -16.830  1.00 36.49           C0
ATOM    445  C   GLY A  68      -6.210   1.231 -15.758  1.00 37.44           C0
ATOM    446  O   GLY A  68      -5.921   2.386 -16.070  1.00 39.05           O0
ATOM      0  H   GLY A  68      -6.655  -1.700 -16.314  1.00 35.42           H   new
ATOM      0  HA2 GLY A  68      -5.599  -0.074 -17.203  1.00 36.49           H   new
ATOM      0  HA3 GLY A  68      -6.961   0.601 -17.548  1.00 36.49           H   new
ATOM    447  N   GLY A  69      -6.329   0.833 -14.493  1.00 37.90           N0
ATOM    448  CA  GLY A  69      -6.119   1.754 -13.382  1.00 37.08           C0
ATOM    449  C   GLY A  69      -5.341   1.127 -12.246  1.00 36.85           C0
ATOM    450  O   GLY A  69      -4.649   0.129 -12.437  1.00 36.40           O0
ATOM      0  H   GLY A  69      -6.531   0.031 -14.258  1.00 37.90           H   new
ATOM      0  HA2 GLY A  69      -5.644   2.537 -13.701  1.00 37.08           H   new
ATOM      0  HA3 GLY A  69      -6.979   2.058 -13.052  1.00 37.08           H   new
ATOM    451  N   LEU A  70      -5.470   1.708 -11.054  1.00 36.76           N0
ATOM    452  CA  LEU A  70      -4.734   1.234  -9.883  1.00 36.07           C0
ATOM    453  C   LEU A  70      -5.587   0.322  -8.988  1.00 36.58           C0
ATOM    454  O   LEU A  70      -6.762   0.610  -8.708  1.00 33.84           O0
ATOM    455  CB  LEU A  70      -4.175   2.422  -9.091  1.00 36.13           C0
ATOM    456  CG  LEU A  70      -3.311   2.182  -7.846  1.00 37.45           C0
ATOM    457  CD1 LEU A  70      -1.900   1.743  -8.211  1.00 38.42           C0
ATOM    458  CD2 LEU A  70      -3.260   3.434  -6.986  1.00 37.83           C0
ATOM      0  H   LEU A  70      -5.982   2.382 -10.902  1.00 36.76           H   new
ATOM      0  HA  LEU A  70      -3.993   0.695 -10.201  1.00 36.07           H   new
ATOM      0  HB2 LEU A  70      -3.650   2.957  -9.707  1.00 36.13           H   new
ATOM      0  HB3 LEU A  70      -4.930   2.965  -8.817  1.00 36.13           H   new
ATOM      0  HG  LEU A  70      -3.724   1.463  -7.342  1.00 37.45           H   new
ATOM      0 HD11 LEU A  70      -1.385   1.601  -7.401  1.00 38.42           H   new
ATOM      0 HD12 LEU A  70      -1.939   0.917  -8.718  1.00 38.42           H   new
ATOM      0 HD13 LEU A  70      -1.475   2.431  -8.747  1.00 38.42           H   new
ATOM      0 HD21 LEU A  70      -2.711   3.267  -6.204  1.00 37.83           H   new
ATOM      0 HD22 LEU A  70      -2.878   4.164  -7.499  1.00 37.83           H   new
ATOM      0 HD23 LEU A  70      -4.158   3.671  -6.706  1.00 37.83           H   new
ATOM    459  N   VAL A  71      -4.995  -0.800  -8.585  1.00 35.28           N0
ATOM    460  CA  VAL A  71      -5.560  -1.649  -7.538  1.00 34.58           C0
ATOM    461  C   VAL A  71      -4.591  -1.632  -6.363  1.00 35.03           C0
ATOM    462  O   VAL A  71      -3.385  -1.859  -6.538  1.00 35.26           O0
ATOM    463  CB  VAL A  71      -5.784  -3.101  -8.022  1.00 33.81           C0
ATOM    464  CG1 VAL A  71      -6.124  -4.022  -6.860  1.00 32.25           C0
ATOM    465  CG2 VAL A  71      -6.890  -3.150  -9.066  1.00 33.12           C0
ATOM      0  H   VAL A  71      -4.254  -1.091  -8.911  1.00 35.28           H   new
ATOM      0  HA  VAL A  71      -6.430  -1.305  -7.282  1.00 34.58           H   new
ATOM      0  HB  VAL A  71      -4.957  -3.410  -8.423  1.00 33.81           H   new
ATOM      0 HG11 VAL A  71      -6.259  -4.924  -7.190  1.00 32.25           H   new
ATOM      0 HG12 VAL A  71      -5.395  -4.018  -6.220  1.00 32.25           H   new
ATOM      0 HG13 VAL A  71      -6.935  -3.712  -6.427  1.00 32.25           H   new
ATOM      0 HG21 VAL A  71      -7.018  -4.066  -9.359  1.00 33.12           H   new
ATOM      0 HG22 VAL A  71      -7.715  -2.816  -8.680  1.00 33.12           H   new
ATOM      0 HG23 VAL A  71      -6.643  -2.600  -9.825  1.00 33.12           H   new
ATOM    466  N   ILE A  72      -5.102  -1.355  -5.169  1.00 32.53           N0
ATOM    467  CA  ILE A  72      -4.258  -1.393  -3.980  1.00 32.71           C0
ATOM    468  C   ILE A  72      -4.537  -2.638  -3.142  1.00 33.74           C0
ATOM    469  O   ILE A  72      -5.601  -2.763  -2.514  1.00 31.88           O0
ATOM    470  CB  ILE A  72      -4.363  -0.100  -3.147  1.00 32.83           C0
ATOM    471  CG1 ILE A  72      -3.895   1.097  -3.981  1.00 33.21           C0
ATOM    472  CG2 ILE A  72      -3.531  -0.208  -1.869  1.00 33.09           C0
ATOM    473  CD1 ILE A  72      -4.339   2.443  -3.452  1.00 34.17           C0
ATOM      0  H   ILE A  72      -5.924  -1.145  -5.026  1.00 32.53           H   new
ATOM      0  HA  ILE A  72      -3.338  -1.447  -4.284  1.00 32.71           H   new
ATOM      0  HB  ILE A  72      -5.291   0.029  -2.896  1.00 32.83           H   new
ATOM      0 HG12 ILE A  72      -2.926   1.085  -4.028  1.00 33.21           H   new
ATOM      0 HG13 ILE A  72      -4.225   0.994  -4.887  1.00 33.21           H   new
ATOM      0 HG21 ILE A  72      -3.611   0.614  -1.360  1.00 33.09           H   new
ATOM      0 HG22 ILE A  72      -3.853  -0.951  -1.335  1.00 33.09           H   new
ATOM      0 HG23 ILE A  72      -2.601  -0.356  -2.100  1.00 33.09           H   new
ATOM      0 HD11 ILE A  72      -4.005   3.145  -4.032  1.00 34.17           H   new
ATOM      0 HD12 ILE A  72      -5.308   2.478  -3.428  1.00 34.17           H   new
ATOM      0 HD13 ILE A  72      -3.989   2.570  -2.556  1.00 34.17           H   new
ATOM    474  N   ASP A  73      -3.571  -3.560  -3.153  1.00 32.76           N0
ATOM    475  CA  ASP A  73      -3.654  -4.795  -2.383  1.00 33.40           C0
ATOM    476  C   ASP A  73      -3.451  -4.505  -0.890  1.00 33.45           C0
ATOM    477  O   ASP A  73      -2.359  -4.121  -0.463  1.00 30.87           O0
ATOM    478  CB  ASP A  73      -2.640  -5.822  -2.909  1.00 34.92           C0
ATOM    479  CG  ASP A  73      -2.551  -7.074  -2.043  1.00 36.99           C0
ATOM    480  OD1 ASP A  73      -3.336  -7.241  -1.088  1.00 34.33           O0
ATOM    481  OD2 ASP A  73      -1.671  -7.911  -2.321  1.00 40.06           O1-
ATOM      0  H   ASP A  73      -2.847  -3.482  -3.611  1.00 32.76           H   new
ATOM      0  HA  ASP A  73      -4.539  -5.178  -2.490  1.00 33.40           H   new
ATOM      0  HB2 ASP A  73      -2.885  -6.077  -3.812  1.00 34.92           H   new
ATOM      0  HB3 ASP A  73      -1.765  -5.407  -2.959  1.00 34.92           H   new
ATOM    482  N   MET A  74      -4.517  -4.697  -0.107  1.00 31.96           N0
ATOM    483  CA  MET A  74      -4.527  -4.289   1.295  1.00 31.27           C0
ATOM    484  C   MET A  74      -4.026  -5.358   2.260  1.00 30.54           C0
ATOM    485  O   MET A  74      -3.862  -5.082   3.454  1.00 30.72           O0
ATOM    486  CB  MET A  74      -5.941  -3.846   1.725  1.00 30.63           C0
ATOM    487  CG  MET A  74      -6.437  -2.558   1.087  1.00 30.42           C0
ATOM    488  SD  MET A  74      -5.353  -1.136   1.322  1.00 31.14           S0
ATOM    489  CE  MET A  74      -5.468  -0.821   3.083  1.00 28.58           C0
ATOM      0  H   MET A  74      -5.247  -5.065  -0.374  1.00 31.96           H   new
ATOM      0  HA  MET A  74      -3.905  -3.547   1.347  1.00 31.27           H   new
ATOM      0  HB2 MET A  74      -6.566  -4.557   1.513  1.00 30.63           H   new
ATOM      0  HB3 MET A  74      -5.951  -3.738   2.689  1.00 30.63           H   new
ATOM      0  HG2 MET A  74      -6.554  -2.707   0.136  1.00 30.42           H   new
ATOM      0  HG3 MET A  74      -7.311  -2.347   1.451  1.00 30.42           H   new
ATOM      0  HE1 MET A  74      -4.911  -0.061   3.313  1.00 28.58           H   new
ATOM      0  HE2 MET A  74      -6.389  -0.629   3.318  1.00 28.58           H   new
ATOM      0  HE3 MET A  74      -5.167  -1.603   3.572  1.00 28.58           H   new
ATOM    490  N   THR A  75      -3.799  -6.569   1.754  1.00 29.45           N0
ATOM    491  CA  THR A  75      -3.388  -7.702   2.601  1.00 30.44           C0
ATOM    492  C   THR A  75      -2.106  -7.516   3.452  1.00 31.39           C0
ATOM    493  O   THR A  75      -2.001  -8.127   4.518  1.00 30.30           O0
ATOM    494  CB  THR A  75      -3.294  -9.035   1.817  1.00 31.33           C0
ATOM    495  OG1 THR A  75      -2.410  -8.873   0.706  1.00 31.58           O0
ATOM    496  CG2 THR A  75      -4.668  -9.487   1.308  1.00 30.93           C0
ATOM      0  H   THR A  75      -3.876  -6.761   0.919  1.00 29.45           H   new
ATOM      0  HA  THR A  75      -4.118  -7.736   3.239  1.00 30.44           H   new
ATOM      0  HB  THR A  75      -2.956  -9.715   2.421  1.00 31.33           H   new
ATOM      0  HG1 THR A  75      -2.762  -8.361   0.140  1.00 31.58           H   new
ATOM      0 HG21 THR A  75      -4.575 -10.322   0.823  1.00 30.93           H   new
ATOM      0 HG22 THR A  75      -5.266  -9.616   2.061  1.00 30.93           H   new
ATOM      0 HG23 THR A  75      -5.034  -8.810   0.718  1.00 30.93           H   new
ATOM    497  N   PRO A  76      -1.134  -6.689   2.996  1.00 32.11           N0
ATOM    498  CA  PRO A  76       0.040  -6.451   3.858  1.00 33.00           C0
ATOM    499  C   PRO A  76      -0.229  -5.567   5.082  1.00 34.28           C0
ATOM    500  O   PRO A  76       0.564  -5.593   6.023  1.00 36.37           O0
ATOM    501  CB  PRO A  76       1.052  -5.753   2.924  1.00 32.64           C0
ATOM    502  CG  PRO A  76       0.548  -5.985   1.543  1.00 32.28           C0
ATOM    503  CD  PRO A  76      -0.940  -6.102   1.655  1.00 31.93           C0
ATOM      0  HA  PRO A  76       0.345  -7.290   4.236  1.00 33.00           H   new
ATOM      0  HB2 PRO A  76       1.110  -4.805   3.119  1.00 32.64           H   new
ATOM      0  HB3 PRO A  76       1.942  -6.121   3.037  1.00 32.64           H   new
ATOM      0  HG2 PRO A  76       0.795  -5.253   0.957  1.00 32.28           H   new
ATOM      0  HG3 PRO A  76       0.931  -6.792   1.165  1.00 32.28           H   new
ATOM      0  HD2 PRO A  76      -1.374  -5.238   1.576  1.00 31.93           H   new
ATOM      0  HD3 PRO A  76      -1.308  -6.669   0.959  1.00 31.93           H   new
ATOM    504  N   LEU A  77      -1.310  -4.783   5.076  1.00 32.90           N0
ATOM    505  CA  LEU A  77      -1.687  -4.016   6.272  1.00 33.03           C0
ATOM    506  C   LEU A  77      -2.520  -4.917   7.158  1.00 31.09           C0
ATOM    507  O   LEU A  77      -3.737  -4.874   7.097  1.00 30.56           O0
ATOM    508  CB  LEU A  77      -2.510  -2.780   5.907  1.00 34.89           C0
ATOM    509  CG  LEU A  77      -1.811  -1.444   5.717  1.00 38.31           C0
ATOM    510  CD1 LEU A  77      -1.040  -1.453   4.408  1.00 41.40           C0
ATOM    511  CD2 LEU A  77      -2.853  -0.340   5.721  1.00 37.00           C0
ATOM      0  H   LEU A  77      -1.833  -4.681   4.401  1.00 32.90           H   new
ATOM      0  HA  LEU A  77      -0.882  -3.717   6.724  1.00 33.03           H   new
ATOM      0  HB2 LEU A  77      -2.984  -2.979   5.085  1.00 34.89           H   new
ATOM      0  HB3 LEU A  77      -3.179  -2.662   6.599  1.00 34.89           H   new
ATOM      0  HG  LEU A  77      -1.182  -1.289   6.439  1.00 38.31           H   new
ATOM      0 HD11 LEU A  77      -0.595  -0.600   4.289  1.00 41.40           H   new
ATOM      0 HD12 LEU A  77      -0.379  -2.162   4.427  1.00 41.40           H   new
ATOM      0 HD13 LEU A  77      -1.654  -1.603   3.672  1.00 41.40           H   new
ATOM      0 HD21 LEU A  77      -2.416   0.518   5.600  1.00 37.00           H   new
ATOM      0 HD22 LEU A  77      -3.483  -0.486   4.998  1.00 37.00           H   new
ATOM      0 HD23 LEU A  77      -3.327  -0.345   6.567  1.00 37.00           H   new
ATOM    512  N   ASN A  78      -1.861  -5.733   7.969  1.00 30.04           N0
ATOM    513  CA  ASN A  78      -2.526  -6.814   8.668  1.00 29.71           C0
ATOM    514  C   ASN A  78      -2.143  -6.879  10.147  1.00 28.99           C0
ATOM    515  O   ASN A  78      -2.114  -7.953  10.749  1.00 27.73           O0
ATOM    516  CB  ASN A  78      -2.226  -8.148   7.972  1.00 30.28           C0
ATOM    517  CG  ASN A  78      -0.786  -8.604   8.173  1.00 31.08           C0
ATOM    518  OD1 ASN A  78       0.092  -7.804   8.495  1.00 29.66           O0
ATOM    519  ND2 ASN A  78      -0.544  -9.898   7.994  1.00 31.07           N0
ATOM      0  H   ASN A  78      -1.018  -5.674   8.128  1.00 30.04           H   new
ATOM      0  HA  ASN A  78      -3.480  -6.639   8.635  1.00 29.71           H   new
ATOM      0  HB2 ASN A  78      -2.828  -8.829   8.312  1.00 30.28           H   new
ATOM      0  HB3 ASN A  78      -2.404  -8.061   7.023  1.00 30.28           H   new
ATOM      0 HD21 ASN A  78       0.252 -10.206   8.103  1.00 31.07           H   new
ATOM      0 HD22 ASN A  78      -1.183 -10.428   7.769  1.00 31.07           H   new
ATOM    520  N   THR A  79      -1.859  -5.719  10.720  1.00 27.98           N0
ATOM    521  CA  THR A  79      -1.505  -5.623  12.122  1.00 28.90           C0
ATOM    522  C   THR A  79      -2.759  -5.617  12.966  1.00 28.27           C0
ATOM    523  O   THR A  79      -3.694  -4.861  12.702  1.00 28.87           O0
ATOM    524  CB  THR A  79      -0.712  -4.335  12.411  1.00 28.49           C0
ATOM    525  OG1 THR A  79       0.452  -4.312  11.587  1.00 30.51           O0
ATOM    526  CG2 THR A  79      -0.288  -4.253  13.876  1.00 28.88           C0
ATOM      0  H   THR A  79      -1.867  -4.966  10.305  1.00 27.98           H   new
ATOM      0  HA  THR A  79      -0.952  -6.389  12.341  1.00 28.90           H   new
ATOM      0  HB  THR A  79      -1.285  -3.576  12.219  1.00 28.49           H   new
ATOM      0  HG1 THR A  79       0.889  -3.611  11.738  1.00 30.51           H   new
ATOM      0 HG21 THR A  79       0.208  -3.433  14.024  1.00 28.88           H   new
ATOM      0 HG22 THR A  79      -1.076  -4.261  14.442  1.00 28.88           H   new
ATOM      0 HG23 THR A  79       0.274  -5.013  14.094  1.00 28.88           H   new
ATOM    527  N   ILE A  80      -2.774  -6.487  13.963  1.00 27.88           N0
ATOM    528  CA  ILE A  80      -3.736  -6.396  15.037  1.00 27.06           C0
ATOM    529  C   ILE A  80      -3.120  -5.480  16.099  1.00 25.96           C0
ATOM    530  O   ILE A  80      -2.168  -5.862  16.772  1.00 24.98           O0
ATOM    531  CB  ILE A  80      -4.064  -7.789  15.616  1.00 27.22           C0
ATOM    532  CG1 ILE A  80      -4.752  -8.662  14.557  1.00 26.80           C0
ATOM    533  CG2 ILE A  80      -4.944  -7.671  16.856  1.00 27.02           C0
ATOM    534  CD1 ILE A  80      -4.778 -10.139  14.913  1.00 26.80           C0
ATOM      0  H   ILE A  80      -2.225  -7.146  14.033  1.00 27.88           H   new
ATOM      0  HA  ILE A  80      -4.578  -6.035  14.717  1.00 27.06           H   new
ATOM      0  HB  ILE A  80      -3.230  -8.211  15.874  1.00 27.22           H   new
ATOM      0 HG12 ILE A  80      -5.662  -8.350  14.433  1.00 26.80           H   new
ATOM      0 HG13 ILE A  80      -4.295  -8.549  13.709  1.00 26.80           H   new
ATOM      0 HG21 ILE A  80      -5.137  -8.557  17.202  1.00 27.02           H   new
ATOM      0 HG22 ILE A  80      -4.481  -7.154  17.533  1.00 27.02           H   new
ATOM      0 HG23 ILE A  80      -5.775  -7.228  16.623  1.00 27.02           H   new
ATOM      0 HD11 ILE A  80      -5.224 -10.634  14.208  1.00 26.80           H   new
ATOM      0 HD12 ILE A  80      -3.870 -10.464  15.012  1.00 26.80           H   new
ATOM      0 HD13 ILE A  80      -5.258 -10.263  15.747  1.00 26.80           H   new
ATOM    535  N   HIS A  81      -3.665  -4.269  16.240  1.00 26.29           N0
ATOM    536  CA  HIS A  81      -3.124  -3.305  17.199  1.00 26.40           C0
ATOM    537  C   HIS A  81      -3.451  -3.641  18.623  1.00 26.26           C0
ATOM    538  O   HIS A  81      -2.577  -3.601  19.497  1.00 25.09           O0
ATOM    539  CB  HIS A  81      -3.598  -1.902  16.852  1.00 27.51           C0
ATOM    540  CG  HIS A  81      -3.203  -1.474  15.468  1.00 28.53           C0
ATOM    541  ND1 HIS A  81      -1.995  -0.928  15.193  1.00 29.75           N0  flip
ATOM    542  CD2 HIS A  81      -3.897  -1.531  14.266  1.00 27.24           C0  flip
ATOM    543  CE1 HIS A  81      -1.917  -0.678  13.871  1.00 29.10           C0  flip
ATOM    544  NE2 HIS A  81      -3.084  -1.042  13.307  1.00 28.63           N0  flip
ATOM      0  H   HIS A  81      -4.344  -3.989  15.793  1.00 26.29           H   new
ATOM      0  HA  HIS A  81      -2.158  -3.351  17.130  1.00 26.40           H   new
ATOM      0  HB2 HIS A  81      -4.564  -1.863  16.933  1.00 27.51           H   new
ATOM      0  HB3 HIS A  81      -3.234  -1.275  17.495  1.00 27.51           H   new
ATOM      0  HD2 HIS A  81      -4.763  -1.848  14.144  1.00 27.24           H   new
ATOM      0  HE1 HIS A  81      -1.185  -0.317  13.426  1.00 29.10           H   new
ATOM      0  HE2 HIS A  81      -3.279  -0.974  12.472  1.00 28.63           H   new
ATOM    545  N   SER A  82      -4.712  -3.977  18.887  1.00 25.75           N0
ATOM    546  CA  SER A  82      -5.085  -4.371  20.235  1.00 24.08           C0
ATOM    547  C   SER A  82      -6.376  -5.148  20.281  1.00 24.36           C0
ATOM    548  O   SER A  82      -7.216  -5.059  19.376  1.00 24.45           O0
ATOM    549  CB  SER A  82      -5.182  -3.147  21.167  1.00 25.35           C0
ATOM    550  OG  SER A  82      -6.332  -2.362  20.874  1.00 24.16           O0
ATOM      0  H   SER A  82      -5.351  -3.983  18.312  1.00 25.75           H   new
ATOM      0  HA  SER A  82      -4.378  -4.957  20.547  1.00 24.08           H   new
ATOM      0  HB2 SER A  82      -5.217  -3.443  22.090  1.00 25.35           H   new
ATOM      0  HB3 SER A  82      -4.384  -2.603  21.073  1.00 25.35           H   new
ATOM      0  HG  SER A  82      -6.362  -1.704  21.395  1.00 24.16           H   new
ATOM    551  N   ILE A  83      -6.521  -5.907  21.365  1.00 23.43           N0
ATOM    552  CA  ILE A  83      -7.750  -6.590  21.694  1.00 23.13           C0
ATOM    553  C   ILE A  83      -7.971  -6.334  23.187  1.00 23.98           C0
ATOM    554  O   ILE A  83      -7.035  -6.415  23.988  1.00 24.37           O0
ATOM    555  CB  ILE A  83      -7.666  -8.108  21.394  1.00 22.89           C0
ATOM    556  CG1 ILE A  83      -7.474  -8.357  19.883  1.00 21.94           C0
ATOM    557  CG2 ILE A  83      -8.900  -8.836  21.924  1.00 21.74           C0
ATOM    558  CD1 ILE A  83      -7.571  -9.809  19.435  1.00 21.98           C0
ATOM      0  H   ILE A  83      -5.891  -6.037  21.936  1.00 23.43           H   new
ATOM      0  HA  ILE A  83      -8.488  -6.261  21.157  1.00 23.13           H   new
ATOM      0  HB  ILE A  83      -6.891  -8.467  21.855  1.00 22.89           H   new
ATOM      0 HG12 ILE A  83      -8.139  -7.842  19.400  1.00 21.94           H   new
ATOM      0 HG13 ILE A  83      -6.605  -8.013  19.623  1.00 21.94           H   new
ATOM      0 HG21 ILE A  83      -8.827  -9.783  21.726  1.00 21.74           H   new
ATOM      0 HG22 ILE A  83      -8.963  -8.711  22.884  1.00 21.74           H   new
ATOM      0 HG23 ILE A  83      -9.695  -8.477  21.499  1.00 21.74           H   new
ATOM      0 HD11 ILE A  83      -7.437  -9.861  18.476  1.00 21.98           H   new
ATOM      0 HD12 ILE A  83      -6.890 -10.333  19.885  1.00 21.98           H   new
ATOM      0 HD13 ILE A  83      -8.448 -10.159  19.658  1.00 21.98           H   new
ATOM    559  N   ASP A  84      -9.198  -6.018  23.569  1.00 25.43           N0
ATOM    560  CA  ASP A  84      -9.490  -5.737  24.977  1.00 25.99           C0
ATOM    561  C   ASP A  84     -10.706  -6.551  25.384  1.00 26.66           C0
ATOM    562  O   ASP A  84     -11.756  -6.388  24.792  1.00 26.99           O0
ATOM    563  CB  ASP A  84      -9.739  -4.234  25.151  1.00 26.80           C0
ATOM    564  CG  ASP A  84      -9.808  -3.805  26.609  1.00 27.69           C0
ATOM    565  OD1 ASP A  84     -10.623  -4.373  27.370  1.00 26.12           O0
ATOM    566  OD2 ASP A  84      -9.042  -2.889  26.980  1.00 28.63           O1-
ATOM      0  H   ASP A  84      -9.873  -5.960  23.040  1.00 25.43           H   new
ATOM      0  HA  ASP A  84      -8.743  -5.984  25.544  1.00 25.99           H   new
ATOM      0  HB2 ASP A  84      -9.031  -3.741  24.708  1.00 26.80           H   new
ATOM      0  HB3 ASP A  84     -10.569  -3.996  24.710  1.00 26.80           H   new
ATOM    567  N   ALA A  85     -10.556  -7.422  26.382  1.00 27.58           N0
ATOM    568  CA  ALA A  85     -11.640  -8.304  26.837  1.00 30.01           C0
ATOM    569  C   ALA A  85     -12.717  -7.552  27.615  1.00 30.83           C0
ATOM    570  O   ALA A  85     -13.876  -7.962  27.618  1.00 32.47           O0
ATOM    571  CB  ALA A  85     -11.097  -9.445  27.690  1.00 28.77           C0
ATOM      0  H   ALA A  85      -9.821  -7.520  26.818  1.00 27.58           H   new
ATOM      0  HA  ALA A  85     -12.049  -8.667  26.036  1.00 30.01           H   new
ATOM      0  HB1 ALA A  85     -11.830 -10.012  27.977  1.00 28.77           H   new
ATOM      0  HB2 ALA A  85     -10.469  -9.969  27.168  1.00 28.77           H   new
ATOM      0  HB3 ALA A  85     -10.646  -9.081  28.468  1.00 28.77           H   new
ATOM    572  N   ASP A  86     -12.317  -6.465  28.273  1.00 31.07           N0
ATOM    573  CA  ASP A  86     -13.218  -5.680  29.107  1.00 33.26           C0
ATOM    574  C   ASP A  86     -14.151  -4.804  28.278  1.00 31.58           C0
ATOM    575  O   ASP A  86     -15.345  -4.774  28.527  1.00 30.41           O0
ATOM    576  CB  ASP A  86     -12.431  -4.818  30.109  1.00 34.65           C0
ATOM    577  CG  ASP A  86     -11.514  -5.644  30.995  1.00 36.51           C0
ATOM    578  OD1 ASP A  86     -11.960  -6.686  31.521  1.00 37.35           O0
ATOM    579  OD2 ASP A  86     -10.343  -5.242  31.166  1.00 36.38           O1-
ATOM      0  H   ASP A  86     -11.512  -6.163  28.247  1.00 31.07           H   new
ATOM      0  HA  ASP A  86     -13.766  -6.311  29.599  1.00 33.26           H   new
ATOM      0  HB2 ASP A  86     -11.904  -4.164  29.624  1.00 34.65           H   new
ATOM      0  HB3 ASP A  86     -13.054  -4.324  30.665  1.00 34.65           H   new
ATOM    580  N   THR A  87     -13.598  -4.086  27.305  1.00 30.01           N0
ATOM    581  CA  THR A  87     -14.409  -3.288  26.390  1.00 29.15           C0
ATOM    582  C   THR A  87     -14.943  -4.126  25.211  1.00 28.35           C0
ATOM    583  O   THR A  87     -15.827  -3.674  24.486  1.00 28.25           O0
ATOM    584  CB  THR A  87     -13.609  -2.100  25.834  1.00 29.84           C0
ATOM    585  OG1 THR A  87     -12.605  -2.594  24.940  1.00 26.88           O0
ATOM    586  CG2 THR A  87     -12.949  -1.312  26.971  1.00 29.79           C0
ATOM      0  H   THR A  87     -12.752  -4.047  27.157  1.00 30.01           H   new
ATOM      0  HA  THR A  87     -15.162  -2.961  26.906  1.00 29.15           H   new
ATOM      0  HB  THR A  87     -14.211  -1.504  25.361  1.00 29.84           H   new
ATOM      0  HG1 THR A  87     -12.164  -1.950  24.630  1.00 26.88           H   new
ATOM      0 HG21 THR A  87     -12.449  -0.567  26.601  1.00 29.79           H   new
ATOM      0 HG22 THR A  87     -13.633  -0.976  27.571  1.00 29.79           H   new
ATOM      0 HG23 THR A  87     -12.347  -1.894  27.461  1.00 29.79           H   new
ATOM    587  N   LYS A  88     -14.395  -5.331  25.025  1.00 26.52           N0
ATOM    588  CA  LYS A  88     -14.740  -6.220  23.899  1.00 27.42           C0
ATOM    589  C   LYS A  88     -14.370  -5.674  22.518  1.00 26.49           C0
ATOM    590  O   LYS A  88     -14.850  -6.182  21.496  1.00 25.81           O0
ATOM    591  CB  LYS A  88     -16.219  -6.640  23.926  1.00 29.05           C0
ATOM    592  CG  LYS A  88     -16.635  -7.332  25.217  1.00 32.03           C0
ATOM    593  CD  LYS A  88     -18.136  -7.507  25.279  1.00 35.11           C0
ATOM    594  CE  LYS A  88     -18.825  -6.263  25.814  1.00 38.13           C0
ATOM    595  NZ  LYS A  88     -20.298  -6.472  25.810  1.00 41.03           N1+
ATOM      0  H   LYS A  88     -13.804  -5.663  25.555  1.00 26.52           H   new
ATOM      0  HA  LYS A  88     -14.185  -7.003  24.038  1.00 27.42           H   new
ATOM      0  HB2 LYS A  88     -16.773  -5.854  23.797  1.00 29.05           H   new
ATOM      0  HB3 LYS A  88     -16.392  -7.235  23.179  1.00 29.05           H   new
ATOM      0  HG2 LYS A  88     -16.202  -8.198  25.278  1.00 32.03           H   new
ATOM      0  HG3 LYS A  88     -16.335  -6.811  25.978  1.00 32.03           H   new
ATOM      0  HD2 LYS A  88     -18.475  -7.710  24.393  1.00 35.11           H   new
ATOM      0  HD3 LYS A  88     -18.351  -8.265  25.845  1.00 35.11           H   new
ATOM      0  HE2 LYS A  88     -18.518  -6.073  26.714  1.00 38.13           H   new
ATOM      0  HE3 LYS A  88     -18.596  -5.495  25.268  1.00 38.13           H   new
ATOM      0  HZ1 LYS A  88     -20.702  -5.744  26.123  1.00 41.03           H   new
ATOM      0  HZ2 LYS A  88     -20.573  -6.629  24.978  1.00 41.03           H   new
ATOM      0  HZ3 LYS A  88     -20.501  -7.168  26.326  1.00 41.03           H   new
ATOM    596  N   LEU A  89     -13.508  -4.656  22.493  1.00 26.10           N0
ATOM    597  CA  LEU A  89     -13.108  -4.013  21.241  1.00 25.42           C0
ATOM    598  C   LEU A  89     -11.821  -4.594  20.685  1.00 25.00           C0
ATOM    599  O   LEU A  89     -10.906  -4.915  21.441  1.00 25.03           O0
ATOM    600  CB  LEU A  89     -12.932  -2.502  21.429  1.00 25.84           C0
ATOM    601  CG  LEU A  89     -14.130  -1.701  21.962  1.00 26.51           C0
ATOM    602  CD1 LEU A  89     -13.762  -0.226  22.044  1.00 26.95           C0
ATOM    603  CD2 LEU A  89     -15.368  -1.913  21.099  1.00 26.93           C0
ATOM      0  H   LEU A  89     -13.142  -4.321  23.195  1.00 26.10           H   new
ATOM      0  HA  LEU A  89     -13.822  -4.182  20.607  1.00 25.42           H   new
ATOM      0  HB2 LEU A  89     -12.187  -2.362  22.034  1.00 25.84           H   new
ATOM      0  HB3 LEU A  89     -12.677  -2.123  20.573  1.00 25.84           H   new
ATOM      0  HG  LEU A  89     -14.346  -2.020  22.852  1.00 26.51           H   new
ATOM      0 HD11 LEU A  89     -14.519   0.278  22.381  1.00 26.95           H   new
ATOM      0 HD12 LEU A  89     -13.007  -0.113  22.643  1.00 26.95           H   new
ATOM      0 HD13 LEU A  89     -13.525   0.098  21.161  1.00 26.95           H   new
ATOM      0 HD21 LEU A  89     -16.106  -1.396  21.459  1.00 26.93           H   new
ATOM      0 HD22 LEU A  89     -15.184  -1.624  20.192  1.00 26.93           H   new
ATOM      0 HD23 LEU A  89     -15.604  -2.854  21.096  1.00 26.93           H   new
ATOM    604  N   VAL A  90     -11.761  -4.720  19.360  1.00 23.72           N0
ATOM    605  CA  VAL A  90     -10.502  -5.014  18.674  1.00 23.90           C0
ATOM    606  C   VAL A  90     -10.160  -3.855  17.734  1.00 23.80           C0
ATOM    607  O   VAL A  90     -11.043  -3.335  17.050  1.00 25.01           O0
ATOM    608  CB  VAL A  90     -10.557  -6.353  17.891  1.00 24.12           C0
ATOM    609  CG1 VAL A  90     -10.822  -7.520  18.827  1.00 23.47           C0
ATOM    610  CG2 VAL A  90     -11.621  -6.320  16.798  1.00 23.94           C0
ATOM      0  H   VAL A  90     -12.440  -4.639  18.838  1.00 23.72           H   new
ATOM      0  HA  VAL A  90      -9.808  -5.112  19.345  1.00 23.90           H   new
ATOM      0  HB  VAL A  90      -9.690  -6.473  17.472  1.00 24.12           H   new
ATOM      0 HG11 VAL A  90     -10.852  -8.344  18.316  1.00 23.47           H   new
ATOM      0 HG12 VAL A  90     -10.112  -7.574  19.486  1.00 23.47           H   new
ATOM      0 HG13 VAL A  90     -11.671  -7.388  19.277  1.00 23.47           H   new
ATOM      0 HG21 VAL A  90     -11.630  -7.169  16.329  1.00 23.94           H   new
ATOM      0 HG22 VAL A  90     -12.491  -6.163  17.198  1.00 23.94           H   new
ATOM      0 HG23 VAL A  90     -11.420  -5.607  16.172  1.00 23.94           H   new
ATOM    611  N   ASP A  91      -8.889  -3.461  17.700  1.00 24.32           N0
ATOM    612  CA  ASP A  91      -8.404  -2.390  16.825  1.00 25.71           C0
ATOM    613  C   ASP A  91      -7.440  -2.995  15.814  1.00 26.49           C0
ATOM    614  O   ASP A  91      -6.338  -3.392  16.174  1.00 26.79           O0
ATOM    615  CB  ASP A  91      -7.697  -1.311  17.664  1.00 25.58           C0
ATOM    616  CG  ASP A  91      -7.098  -0.185  16.822  1.00 25.95           C0
ATOM    617  OD1 ASP A  91      -7.421  -0.052  15.623  1.00 26.11           O0
ATOM    618  OD2 ASP A  91      -6.289   0.585  17.377  1.00 27.40           O1-
ATOM      0  H   ASP A  91      -8.275  -3.811  18.190  1.00 24.32           H   new
ATOM      0  HA  ASP A  91      -9.146  -1.974  16.359  1.00 25.71           H   new
ATOM      0  HB2 ASP A  91      -8.331  -0.933  18.294  1.00 25.58           H   new
ATOM      0  HB3 ASP A  91      -6.992  -1.726  18.185  1.00 25.58           H   new
ATOM    619  N   ILE A  92      -7.859  -3.087  14.553  1.00 27.03           N0
ATOM    620  CA  ILE A  92      -7.079  -3.828  13.553  1.00 27.08           C0
ATOM    621  C   ILE A  92      -7.021  -3.120  12.206  1.00 27.79           C0
ATOM    622  O   ILE A  92      -7.971  -2.423  11.825  1.00 27.64           O0
ATOM    623  CB  ILE A  92      -7.571  -5.302  13.346  1.00 27.43           C0
ATOM    624  CG1 ILE A  92      -8.829  -5.393  12.443  1.00 28.64           C0
ATOM    625  CG2 ILE A  92      -7.693  -6.068  14.667  1.00 26.08           C0
ATOM    626  CD1 ILE A  92     -10.131  -4.862  13.026  1.00 27.17           C0
ATOM      0  H   ILE A  92      -8.584  -2.733  14.255  1.00 27.03           H   new
ATOM      0  HA  ILE A  92      -6.184  -3.860  13.925  1.00 27.08           H   new
ATOM      0  HB  ILE A  92      -6.876  -5.762  12.849  1.00 27.43           H   new
ATOM      0 HG12 ILE A  92      -8.647  -4.911  11.621  1.00 28.64           H   new
ATOM      0 HG13 ILE A  92      -8.962  -6.323  12.203  1.00 28.64           H   new
ATOM      0 HG21 ILE A  92      -7.999  -6.971  14.490  1.00 26.08           H   new
ATOM      0 HG22 ILE A  92      -6.828  -6.100  15.104  1.00 26.08           H   new
ATOM      0 HG23 ILE A  92      -8.330  -5.618  15.244  1.00 26.08           H   new
ATOM      0 HD11 ILE A  92     -10.844  -4.970  12.377  1.00 27.17           H   new
ATOM      0 HD12 ILE A  92     -10.350  -5.356  13.832  1.00 27.17           H   new
ATOM      0 HD13 ILE A  92     -10.030  -3.922  13.241  1.00 27.17           H   new
ATOM    627  N   ASP A  93      -5.897  -3.301  11.506  1.00 27.31           N0
ATOM    628  CA  ASP A  93      -5.733  -2.857  10.118  1.00 27.89           C0
ATOM    629  C   ASP A  93      -6.753  -3.566   9.245  1.00 25.87           C0
ATOM    630  O   ASP A  93      -7.141  -4.694   9.541  1.00 25.66           O0
ATOM    631  CB  ASP A  93      -4.336  -3.225   9.584  1.00 27.63           C0
ATOM    632  CG  ASP A  93      -3.233  -2.388  10.172  1.00 30.01           C0
ATOM    633  OD1 ASP A  93      -3.521  -1.334  10.775  1.00 29.10           O0
ATOM    634  OD2 ASP A  93      -2.049  -2.787  10.019  1.00 32.75           O1-
ATOM      0  H   ASP A  93      -5.201  -3.690  11.828  1.00 27.31           H   new
ATOM      0  HA  ASP A  93      -5.851  -1.894  10.094  1.00 27.89           H   new
ATOM      0  HB2 ASP A  93      -4.160  -4.160   9.774  1.00 27.63           H   new
ATOM      0  HB3 ASP A  93      -4.329  -3.126   8.619  1.00 27.63           H   new
ATOM    635  N   ALA A  94      -7.155  -2.912   8.158  1.00 25.74           N0
ATOM    636  CA  ALA A  94      -8.187  -3.446   7.260  1.00 25.19           C0
ATOM    637  C   ALA A  94      -7.770  -4.731   6.529  1.00 24.83           C0
ATOM    638  O   ALA A  94      -8.626  -5.496   6.076  1.00 23.24           O0
ATOM    639  CB  ALA A  94      -8.615  -2.385   6.263  1.00 26.06           C0
ATOM      0  H   ALA A  94      -6.841  -2.148   7.918  1.00 25.74           H   new
ATOM      0  HA  ALA A  94      -8.937  -3.691   7.825  1.00 25.19           H   new
ATOM      0  HB1 ALA A  94      -9.296  -2.748   5.676  1.00 26.06           H   new
ATOM      0  HB2 ALA A  94      -8.974  -1.620   6.739  1.00 26.06           H   new
ATOM      0  HB3 ALA A  94      -7.849  -2.108   5.736  1.00 26.06           H   new
ATOM    640  N   GLY A  95      -6.466  -4.976   6.421  1.00 24.84           N0
ATOM    641  CA  GLY A  95      -5.971  -6.192   5.767  1.00 25.26           C0
ATOM    642  C   GLY A  95      -5.970  -7.452   6.619  1.00 25.69           C0
ATOM    643  O   GLY A  95      -5.716  -8.555   6.119  1.00 25.86           O0
ATOM      0  H   GLY A  95      -5.851  -4.454   6.718  1.00 24.84           H   new
ATOM      0  HA2 GLY A  95      -6.511  -6.357   4.978  1.00 25.26           H   new
ATOM      0  HA3 GLY A  95      -5.065  -6.028   5.462  1.00 25.26           H   new
ATOM    644  N   VAL A  96      -6.210  -7.293   7.915  1.00 25.06           N0
ATOM    645  CA  VAL A  96      -6.395  -8.430   8.807  1.00 24.90           C0
ATOM    646  C   VAL A  96      -7.557  -9.287   8.275  1.00 25.90           C0
ATOM    647  O   VAL A  96      -8.599  -8.761   7.874  1.00 25.90           O0
ATOM    648  CB  VAL A  96      -6.675  -7.950  10.254  1.00 25.19           C0
ATOM    649  CG1 VAL A  96      -7.159  -9.084  11.147  1.00 23.60           C0
ATOM    650  CG2 VAL A  96      -5.434  -7.298  10.856  1.00 24.68           C0
ATOM      0  H   VAL A  96      -6.270  -6.527   8.301  1.00 25.06           H   new
ATOM      0  HA  VAL A  96      -5.585  -8.964   8.831  1.00 24.90           H   new
ATOM      0  HB  VAL A  96      -7.385  -7.291  10.204  1.00 25.19           H   new
ATOM      0 HG11 VAL A  96      -7.323  -8.745  12.041  1.00 23.60           H   new
ATOM      0 HG12 VAL A  96      -7.980  -9.452  10.786  1.00 23.60           H   new
ATOM      0 HG13 VAL A  96      -6.483  -9.778  11.184  1.00 23.60           H   new
ATOM      0 HG21 VAL A  96      -5.629  -7.005  11.760  1.00 24.68           H   new
ATOM      0 HG22 VAL A  96      -4.707  -7.940  10.874  1.00 24.68           H   new
ATOM      0 HG23 VAL A  96      -5.176  -6.534  10.317  1.00 24.68           H   new
ATOM    651  N   ASN A  97      -7.381 -10.604   8.244  1.00 25.35           N0
ATOM    652  CA  ASN A  97      -8.468 -11.467   7.812  1.00 24.11           C0
ATOM    653  C   ASN A  97      -9.177 -12.093   9.011  1.00 23.84           C0
ATOM    654  O   ASN A  97      -8.646 -12.101  10.111  1.00 22.68           O0
ATOM    655  CB  ASN A  97      -7.975 -12.536   6.839  1.00 25.17           C0
ATOM    656  CG  ASN A  97      -7.187 -13.637   7.525  1.00 25.78           C0
ATOM    657  OD1 ASN A  97      -7.735 -14.419   8.300  1.00 27.48           O0
ATOM    658  ND2 ASN A  97      -5.903 -13.722   7.217  1.00 24.94           N0
ATOM      0  H   ASN A  97      -6.655 -11.009   8.464  1.00 25.35           H   new
ATOM      0  HA  ASN A  97      -9.113 -10.918   7.339  1.00 24.11           H   new
ATOM      0  HB2 ASN A  97      -8.736 -12.926   6.381  1.00 25.17           H   new
ATOM      0  HB3 ASN A  97      -7.419 -12.120   6.162  1.00 25.17           H   new
ATOM      0 HD21 ASN A  97      -5.418 -14.342   7.563  1.00 24.94           H   new
ATOM      0 HD22 ASN A  97      -5.554 -13.157   6.671  1.00 24.94           H   new
ATOM    659  N   LEU A  98     -10.362 -12.646   8.775  1.00 24.72           N0
ATOM    660  CA  LEU A  98     -11.249 -13.079   9.860  1.00 25.57           C0
ATOM    661  C   LEU A  98     -10.815 -14.371  10.557  1.00 26.12           C0
ATOM    662  O   LEU A  98     -11.184 -14.613  11.708  1.00 25.10           O0
ATOM    663  CB  LEU A  98     -12.694 -13.161   9.358  1.00 24.13           C0
ATOM    664  CG  LEU A  98     -13.353 -11.831   8.954  1.00 23.36           C0
ATOM    665  CD1 LEU A  98     -14.798 -12.082   8.543  1.00 23.19           C0
ATOM    666  CD2 LEU A  98     -13.280 -10.777  10.056  1.00 23.47           C0
ATOM      0  H   LEU A  98     -10.677 -12.782   7.986  1.00 24.72           H   new
ATOM      0  HA  LEU A  98     -11.187 -12.400  10.550  1.00 25.57           H   new
ATOM      0  HB2 LEU A  98     -12.717 -13.757   8.593  1.00 24.13           H   new
ATOM      0  HB3 LEU A  98     -13.234 -13.570  10.052  1.00 24.13           H   new
ATOM      0  HG  LEU A  98     -12.856 -11.474   8.202  1.00 23.36           H   new
ATOM      0 HD11 LEU A  98     -15.213 -11.243   8.288  1.00 23.19           H   new
ATOM      0 HD12 LEU A  98     -14.819 -12.694   7.791  1.00 23.19           H   new
ATOM      0 HD13 LEU A  98     -15.284 -12.469   9.288  1.00 23.19           H   new
ATOM      0 HD21 LEU A  98     -13.708  -9.961   9.752  1.00 23.47           H   new
ATOM      0 HD22 LEU A  98     -13.735 -11.104  10.848  1.00 23.47           H   new
ATOM      0 HD23 LEU A  98     -12.351 -10.595  10.269  1.00 23.47           H   new
ATOM    667  N   ASP A  99     -10.030 -15.191   9.859  1.00 26.49           N0
ATOM    668  CA  ASP A  99      -9.410 -16.369  10.455  1.00 26.85           C0
ATOM    669  C   ASP A  99      -8.332 -15.952  11.459  1.00 25.76           C0
ATOM    670  O   ASP A  99      -8.336 -16.401  12.603  1.00 24.69           O0
ATOM    671  CB  ASP A  99      -8.799 -17.256   9.362  1.00 30.73           C0
ATOM    672  CG  ASP A  99      -8.339 -18.610   9.890  1.00 34.56           C0
ATOM    673  OD1 ASP A  99      -9.146 -19.313  10.543  1.00 35.00           O0
ATOM    674  OD2 ASP A  99      -7.165 -18.970   9.642  1.00 37.72           O1-
ATOM      0  H   ASP A  99      -9.843 -15.078   9.027  1.00 26.49           H   new
ATOM      0  HA  ASP A  99     -10.092 -16.875  10.924  1.00 26.85           H   new
ATOM      0  HB2 ASP A  99      -9.453 -17.393   8.659  1.00 30.73           H   new
ATOM      0  HB3 ASP A  99      -8.044 -16.796   8.962  1.00 30.73           H   new
ATOM    675  N   GLN A 100      -7.408 -15.100  11.010  1.00 25.42           N0
ATOM    676  CA  GLN A 100      -6.408 -14.470  11.871  1.00 25.92           C0
ATOM    677  C   GLN A 100      -7.050 -13.819  13.112  1.00 25.80           C0
ATOM    678  O   GLN A 100      -6.617 -14.051  14.251  1.00 26.17           O0
ATOM    679  CB  GLN A 100      -5.637 -13.429  11.055  1.00 26.25           C0
ATOM    680  CG  GLN A 100      -4.608 -12.599  11.813  1.00 26.13           C0
ATOM    681  CD  GLN A 100      -4.134 -11.405  10.992  1.00 26.17           C0
ATOM    682  OE1 GLN A 100      -4.617 -11.168   9.874  1.00 26.56           O0
ATOM    683  NE2 GLN A 100      -3.187 -10.652  11.535  1.00 25.46           N0
ATOM      0  H   GLN A 100      -7.345 -14.869  10.184  1.00 25.42           H   new
ATOM      0  HA  GLN A 100      -5.800 -15.154  12.194  1.00 25.92           H   new
ATOM      0  HB2 GLN A 100      -5.184 -13.886  10.330  1.00 26.25           H   new
ATOM      0  HB3 GLN A 100      -6.278 -12.823  10.652  1.00 26.25           H   new
ATOM      0  HG2 GLN A 100      -4.994 -12.287  12.646  1.00 26.13           H   new
ATOM      0  HG3 GLN A 100      -3.848 -13.156  12.043  1.00 26.13           H   new
ATOM      0 HE21 GLN A 100      -2.876 -10.847  12.313  1.00 25.46           H   new
ATOM      0 HE22 GLN A 100      -2.884  -9.969  11.110  1.00 25.46           H   new
ATOM    684  N   LEU A 101      -8.100 -13.033  12.881  1.00 25.11           N0
ATOM    685  CA  LEU A 101      -8.814 -12.344  13.964  1.00 23.98           C0
ATOM    686  C   LEU A 101      -9.477 -13.323  14.936  1.00 24.69           C0
ATOM    687  O   LEU A 101      -9.320 -13.196  16.152  1.00 25.25           O0
ATOM    688  CB  LEU A 101      -9.836 -11.359  13.395  1.00 21.91           C0
ATOM    689  CG  LEU A 101     -10.562 -10.406  14.359  1.00 21.79           C0
ATOM    690  CD1 LEU A 101      -9.608  -9.750  15.346  1.00 19.92           C0
ATOM    691  CD2 LEU A 101     -11.322  -9.345  13.568  1.00 22.46           C0
ATOM      0  H   LEU A 101      -8.420 -12.883  12.097  1.00 25.11           H   new
ATOM      0  HA  LEU A 101      -8.155 -11.846  14.472  1.00 23.98           H   new
ATOM      0  HB2 LEU A 101      -9.383 -10.816  12.731  1.00 21.91           H   new
ATOM      0  HB3 LEU A 101     -10.512 -11.874  12.927  1.00 21.91           H   new
ATOM      0  HG  LEU A 101     -11.189 -10.935  14.877  1.00 21.79           H   new
ATOM      0 HD11 LEU A 101     -10.105  -9.159  15.933  1.00 19.92           H   new
ATOM      0 HD12 LEU A 101      -9.167 -10.434  15.874  1.00 19.92           H   new
ATOM      0 HD13 LEU A 101      -8.942  -9.238  14.861  1.00 19.92           H   new
ATOM      0 HD21 LEU A 101     -11.777  -8.748  14.182  1.00 22.46           H   new
ATOM      0 HD22 LEU A 101     -10.699  -8.837  13.026  1.00 22.46           H   new
ATOM      0 HD23 LEU A 101     -11.974  -9.775  12.993  1.00 22.46           H   new
ATOM    692  N   MET A 102     -10.195 -14.310  14.405  1.00 26.30           N0
ATOM    693  CA  MET A 102     -10.806 -15.341  15.248  1.00 27.22           C0
ATOM    694  C   MET A 102      -9.801 -16.002  16.190  1.00 26.73           C0
ATOM    695  O   MET A 102     -10.058 -16.118  17.391  1.00 25.23           O0
ATOM    696  CB  MET A 102     -11.509 -16.417  14.408  1.00 29.92           C0
ATOM    697  CG  MET A 102     -11.944 -17.631  15.236  1.00 32.49           C0
ATOM    698  SD  MET A 102     -12.622 -18.991  14.265  1.00 40.30           S0
ATOM    699  CE  MET A 102     -14.244 -18.349  13.889  1.00 38.49           C0
ATOM      0  H   MET A 102     -10.341 -14.402  13.563  1.00 26.30           H   new
ATOM      0  HA  MET A 102     -11.466 -14.881  15.789  1.00 27.22           H   new
ATOM      0  HB2 MET A 102     -12.287 -16.028  13.979  1.00 29.92           H   new
ATOM      0  HB3 MET A 102     -10.912 -16.710  13.702  1.00 29.92           H   new
ATOM      0  HG2 MET A 102     -11.181 -17.956  15.739  1.00 32.49           H   new
ATOM      0  HG3 MET A 102     -12.609 -17.346  15.882  1.00 32.49           H   new
ATOM      0  HE1 MET A 102     -14.733 -18.996  13.356  1.00 38.49           H   new
ATOM      0  HE2 MET A 102     -14.725 -18.181  14.714  1.00 38.49           H   new
ATOM      0  HE3 MET A 102     -14.157 -17.521  13.392  1.00 38.49           H   new
ATOM    700  N   LYS A 103      -8.664 -16.419  15.634  1.00 27.39           N0
ATOM    701  CA  LYS A 103      -7.589 -17.069  16.389  1.00 28.66           C0
ATOM    702  C   LYS A 103      -6.957 -16.165  17.444  1.00 27.13           C0
ATOM    703  O   LYS A 103      -6.679 -16.616  18.556  1.00 28.53           O0
ATOM    704  CB  LYS A 103      -6.508 -17.606  15.447  1.00 29.91           C0
ATOM    705  CG  LYS A 103      -7.005 -18.691  14.505  1.00 35.35           C0
ATOM    706  CD  LYS A 103      -5.894 -19.211  13.596  1.00 38.92           C0
ATOM    707  CE  LYS A 103      -6.420 -20.191  12.550  1.00 42.06           C0
ATOM    708  NZ  LYS A 103      -7.246 -21.291  13.131  1.00 45.02           N1+
ATOM      0  H   LYS A 103      -8.492 -16.332  14.796  1.00 27.39           H   new
ATOM      0  HA  LYS A 103      -8.005 -17.807  16.862  1.00 28.66           H   new
ATOM      0  HB2 LYS A 103      -6.152 -16.871  14.923  1.00 29.91           H   new
ATOM      0  HB3 LYS A 103      -5.775 -17.958  15.976  1.00 29.91           H   new
ATOM      0  HG2 LYS A 103      -7.369 -19.426  15.023  1.00 35.35           H   new
ATOM      0  HG3 LYS A 103      -7.729 -18.341  13.962  1.00 35.35           H   new
ATOM      0  HD2 LYS A 103      -5.466 -18.463  13.151  1.00 38.92           H   new
ATOM      0  HD3 LYS A 103      -5.215 -19.647  14.134  1.00 38.92           H   new
ATOM      0  HE2 LYS A 103      -6.951 -19.705  11.900  1.00 42.06           H   new
ATOM      0  HE3 LYS A 103      -5.670 -20.577  12.072  1.00 42.06           H   new
ATOM      0  HZ1 LYS A 103      -7.427 -21.892  12.500  1.00 45.02           H   new
ATOM      0  HZ2 LYS A 103      -6.797 -21.683  13.792  1.00 45.02           H   new
ATOM      0  HZ3 LYS A 103      -8.007 -20.955  13.448  1.00 45.02           H   new
ATOM    709  N   ALA A 104      -6.735 -14.899  17.101  1.00 26.09           N0
ATOM    710  CA  ALA A 104      -6.189 -13.923  18.047  1.00 25.30           C0
ATOM    711  C   ALA A 104      -7.168 -13.574  19.169  1.00 25.14           C0
ATOM    712  O   ALA A 104      -6.749 -13.359  20.303  1.00 26.61           O0
ATOM    713  CB  ALA A 104      -5.757 -12.655  17.320  1.00 25.36           C0
ATOM      0  H   ALA A 104      -6.895 -14.581  16.318  1.00 26.09           H   new
ATOM      0  HA  ALA A 104      -5.416 -14.340  18.459  1.00 25.30           H   new
ATOM      0  HB1 ALA A 104      -5.399 -12.021  17.960  1.00 25.36           H   new
ATOM      0  HB2 ALA A 104      -5.075 -12.873  16.666  1.00 25.36           H   new
ATOM      0  HB3 ALA A 104      -6.522 -12.263  16.871  1.00 25.36           H   new
ATOM    714  N   ALA A 105      -8.463 -13.536  18.861  1.00 24.63           N0
ATOM    715  CA  ALA A 105      -9.487 -13.104  19.843  1.00 24.83           C0
ATOM    716  C   ALA A 105      -9.975 -14.180  20.837  1.00 25.28           C0
ATOM    717  O   ALA A 105     -10.402 -13.860  21.958  1.00 26.79           O0
ATOM    718  CB  ALA A 105     -10.665 -12.471  19.124  1.00 24.50           C0
ATOM      0  H   ALA A 105      -8.779 -13.754  18.092  1.00 24.63           H   new
ATOM      0  HA  ALA A 105      -9.031 -12.455  20.402  1.00 24.83           H   new
ATOM      0  HB1 ALA A 105     -11.329 -12.192  19.774  1.00 24.50           H   new
ATOM      0  HB2 ALA A 105     -10.361 -11.699  18.621  1.00 24.50           H   new
ATOM      0  HB3 ALA A 105     -11.059 -13.117  18.517  1.00 24.50           H   new
ATOM    719  N   LEU A 106      -9.927 -15.442  20.425  1.00 25.47           N0
ATOM    720  CA  LEU A 106     -10.389 -16.559  21.261  1.00 26.85           C0
ATOM    721  C   LEU A 106      -9.793 -16.603  22.681  1.00 27.66           C0
ATOM    722  O   LEU A 106     -10.540 -16.783  23.646  1.00 28.41           O0
ATOM    723  CB  LEU A 106     -10.224 -17.921  20.544  1.00 26.77           C0
ATOM    724  CG  LEU A 106     -11.402 -18.406  19.685  1.00 28.14           C0
ATOM    725  CD1 LEU A 106     -11.079 -19.741  19.027  1.00 29.12           C0
ATOM    726  CD2 LEU A 106     -12.684 -18.533  20.507  1.00 25.64           C0
ATOM      0  H   LEU A 106      -9.627 -15.680  19.655  1.00 25.47           H   new
ATOM      0  HA  LEU A 106     -11.335 -16.385  21.390  1.00 26.85           H   new
ATOM      0  HB2 LEU A 106      -9.439 -17.870  19.977  1.00 26.77           H   new
ATOM      0  HB3 LEU A 106     -10.044 -18.596  21.217  1.00 26.77           H   new
ATOM      0  HG  LEU A 106     -11.547 -17.739  18.996  1.00 28.14           H   new
ATOM      0 HD11 LEU A 106     -11.834 -20.029  18.490  1.00 29.12           H   new
ATOM      0 HD12 LEU A 106     -10.299 -19.642  18.459  1.00 29.12           H   new
ATOM      0 HD13 LEU A 106     -10.898 -20.404  19.712  1.00 29.12           H   new
ATOM      0 HD21 LEU A 106     -13.406 -18.840  19.936  1.00 25.64           H   new
ATOM      0 HD22 LEU A 106     -12.546 -19.171  21.225  1.00 25.64           H   new
ATOM      0 HD23 LEU A 106     -12.915 -17.669  20.882  1.00 25.64           H   new
ATOM    727  N   PRO A 107      -8.467 -16.411  22.828  1.00 28.11           N0
ATOM    728  CA  PRO A 107      -7.936 -16.395  24.203  1.00 28.83           C0
ATOM    729  C   PRO A 107      -8.518 -15.318  25.128  1.00 29.05           C0
ATOM    730  O   PRO A 107      -8.312 -15.396  26.337  1.00 31.16           O0
ATOM    731  CB  PRO A 107      -6.446 -16.146  23.993  1.00 28.70           C0
ATOM    732  CG  PRO A 107      -6.170 -16.731  22.646  1.00 29.74           C0
ATOM    733  CD  PRO A 107      -7.378 -16.392  21.831  1.00 28.99           C0
ATOM      0  HA  PRO A 107      -8.166 -17.222  24.655  1.00 28.83           H   new
ATOM      0  HB2 PRO A 107      -6.237 -15.199  24.019  1.00 28.70           H   new
ATOM      0  HB3 PRO A 107      -5.914 -16.573  24.682  1.00 28.70           H   new
ATOM      0  HG2 PRO A 107      -5.365 -16.355  22.257  1.00 29.74           H   new
ATOM      0  HG3 PRO A 107      -6.038 -17.691  22.699  1.00 29.74           H   new
ATOM      0  HD2 PRO A 107      -7.294 -15.523  21.408  1.00 28.99           H   new
ATOM      0  HD3 PRO A 107      -7.527 -17.039  21.124  1.00 28.99           H   new
ATOM    734  N   PHE A 108      -9.199 -14.316  24.574  1.00 28.10           N0
ATOM    735  CA  PHE A 108      -9.812 -13.244  25.376  1.00 27.69           C0
ATOM    736  C   PHE A 108     -11.280 -13.545  25.675  1.00 27.87           C0
ATOM    737  O   PHE A 108     -11.988 -12.712  26.260  1.00 27.13           O0
ATOM    738  CB  PHE A 108      -9.734 -11.894  24.654  1.00 26.69           C0
ATOM    739  CG  PHE A 108      -8.334 -11.458  24.304  1.00 25.91           C0
ATOM    740  CD1 PHE A 108      -7.691 -10.468  25.052  1.00 26.30           C0
ATOM    741  CD2 PHE A 108      -7.657 -12.029  23.228  1.00 25.66           C0
ATOM    742  CE1 PHE A 108      -6.407 -10.051  24.729  1.00 25.50           C0
ATOM    743  CE2 PHE A 108      -6.377 -11.614  22.896  1.00 24.07           C0
ATOM    744  CZ  PHE A 108      -5.750 -10.629  23.654  1.00 24.76           C0
ATOM      0  H   PHE A 108      -9.321 -14.234  23.727  1.00 28.10           H   new
ATOM      0  HA  PHE A 108      -9.312 -13.199  26.206  1.00 27.69           H   new
ATOM      0  HB2 PHE A 108     -10.259 -11.944  23.840  1.00 26.69           H   new
ATOM      0  HB3 PHE A 108     -10.142 -11.215  25.214  1.00 26.69           H   new
ATOM      0  HD1 PHE A 108      -8.129 -10.083  25.776  1.00 26.30           H   new
ATOM      0  HD2 PHE A 108      -8.069 -12.696  22.727  1.00 25.66           H   new
ATOM      0  HE1 PHE A 108      -5.990  -9.388  25.231  1.00 25.50           H   new
ATOM      0  HE2 PHE A 108      -5.938 -11.993  22.169  1.00 24.07           H   new
ATOM      0  HZ  PHE A 108      -4.887 -10.358  23.438  1.00 24.76           H   new
ATOM    745  N   GLY A 109     -11.745 -14.708  25.230  1.00 27.60           N0
ATOM    746  CA  GLY A 109     -13.174 -15.030  25.290  1.00 28.44           C0
ATOM    747  C   GLY A 109     -13.978 -14.120  24.375  1.00 27.88           C0
ATOM    748  O   GLY A 109     -15.078 -13.690  24.718  1.00 26.31           O0
ATOM      0  H   GLY A 109     -11.253 -15.326  24.889  1.00 27.60           H   new
ATOM      0  HA2 GLY A 109     -13.311 -15.955  25.033  1.00 28.44           H   new
ATOM      0  HA3 GLY A 109     -13.491 -14.939  26.202  1.00 28.44           H   new
ATOM    749  N   LEU A 110     -13.419 -13.813  23.207  1.00 27.21           N0
ATOM    750  CA  LEU A 110     -14.110 -12.958  22.228  1.00 26.31           C0
ATOM    751  C   LEU A 110     -14.369 -13.693  20.918  1.00 26.60           C0
ATOM    752  O   LEU A 110     -13.497 -14.425  20.426  1.00 26.96           O0
ATOM    753  CB  LEU A 110     -13.322 -11.672  21.968  1.00 25.31           C0
ATOM    754  CG  LEU A 110     -13.148 -10.717  23.152  1.00 26.91           C0
ATOM    755  CD1 LEU A 110     -12.407  -9.470  22.684  1.00 27.89           C0
ATOM    756  CD2 LEU A 110     -14.485 -10.333  23.772  1.00 25.31           C0
ATOM      0  H   LEU A 110     -12.643 -14.086  22.958  1.00 27.21           H   new
ATOM      0  HA  LEU A 110     -14.969 -12.723  22.612  1.00 26.31           H   new
ATOM      0  HB2 LEU A 110     -12.441 -11.918  21.646  1.00 25.31           H   new
ATOM      0  HB3 LEU A 110     -13.761 -11.188  21.251  1.00 25.31           H   new
ATOM      0  HG  LEU A 110     -12.634 -11.172  23.837  1.00 26.91           H   new
ATOM      0 HD11 LEU A 110     -12.294  -8.861  23.431  1.00 27.89           H   new
ATOM      0 HD12 LEU A 110     -11.536  -9.721  22.338  1.00 27.89           H   new
ATOM      0 HD13 LEU A 110     -12.918  -9.033  21.985  1.00 27.89           H   new
ATOM      0 HD21 LEU A 110     -14.335  -9.729  24.516  1.00 25.31           H   new
ATOM      0 HD22 LEU A 110     -15.037  -9.894  23.106  1.00 25.31           H   new
ATOM      0 HD23 LEU A 110     -14.936 -11.131  24.089  1.00 25.31           H   new
ATOM    757  N   TRP A 111     -15.558 -13.467  20.357  1.00 24.65           N0
ATOM    758  CA  TRP A 111     -16.018 -14.127  19.147  1.00 24.68           C0
ATOM    759  C   TRP A 111     -16.282 -13.115  18.054  1.00 24.48           C0
ATOM    760  O   TRP A 111     -17.000 -12.130  18.286  1.00 24.35           O0
ATOM    761  CB  TRP A 111     -17.283 -14.948  19.470  1.00 24.01           C0
ATOM    762  CG  TRP A 111     -17.655 -15.921  18.377  1.00 24.01           C0
ATOM    763  CD1 TRP A 111     -18.656 -15.784  17.426  1.00 22.86           C0
ATOM    764  CD2 TRP A 111     -17.005 -17.208  18.063  1.00 23.77           C0
ATOM    765  NE1 TRP A 111     -18.675 -16.860  16.581  1.00 23.69           N0
ATOM    766  CE2 TRP A 111     -17.714 -17.749  16.901  1.00 23.55           C0
ATOM    767  CE3 TRP A 111     -15.952 -17.940  18.615  1.00 24.45           C0
ATOM    768  CZ2 TRP A 111     -17.369 -18.974  16.323  1.00 23.79           C0
ATOM    769  CZ3 TRP A 111     -15.614 -19.172  18.028  1.00 23.70           C0
ATOM    770  CH2 TRP A 111     -16.314 -19.677  16.913  1.00 23.38           C0
ATOM      0  H   TRP A 111     -16.129 -12.912  20.681  1.00 24.65           H   new
ATOM      0  HA  TRP A 111     -15.329 -14.727  18.822  1.00 24.68           H   new
ATOM      0  HB2 TRP A 111     -17.142 -15.437  20.296  1.00 24.01           H   new
ATOM      0  HB3 TRP A 111     -18.025 -14.342  19.622  1.00 24.01           H   new
ATOM      0  HD1 TRP A 111     -19.236 -15.059  17.370  1.00 22.86           H   new
ATOM      0  HE1 TRP A 111     -19.229 -16.957  15.930  1.00 23.69           H   new
ATOM      0  HE3 TRP A 111     -15.485 -17.620  19.353  1.00 24.45           H   new
ATOM      0  HZ2 TRP A 111     -17.820 -19.306  15.581  1.00 23.79           H   new
ATOM      0  HZ3 TRP A 111     -14.911 -19.666  18.384  1.00 23.70           H   new
ATOM      0  HH2 TRP A 111     -16.067 -20.501  16.560  1.00 23.38           H   new
ATOM    771  N   VAL A 112     -15.689 -13.329  16.867  1.00 23.88           N0
ATOM    772  CA  VAL A 112     -15.977 -12.506  15.666  1.00 24.73           C0
ATOM    773  C   VAL A 112     -17.498 -12.455  15.477  1.00 25.35           C0
ATOM    774  O   VAL A 112     -18.136 -13.502  15.349  1.00 26.08           O0
ATOM    775  CB  VAL A 112     -15.285 -13.062  14.386  1.00 24.32           C0
ATOM    776  CG1 VAL A 112     -15.689 -12.272  13.144  1.00 24.69           C0
ATOM    777  CG2 VAL A 112     -13.764 -13.040  14.528  1.00 24.34           C0
ATOM      0  H   VAL A 112     -15.111 -13.951  16.732  1.00 23.88           H   new
ATOM      0  HA  VAL A 112     -15.618 -11.615  15.804  1.00 24.73           H   new
ATOM      0  HB  VAL A 112     -15.581 -13.980  14.282  1.00 24.32           H   new
ATOM      0 HG11 VAL A 112     -15.243 -12.641  12.366  1.00 24.69           H   new
ATOM      0 HG12 VAL A 112     -16.650 -12.329  13.023  1.00 24.69           H   new
ATOM      0 HG13 VAL A 112     -15.432 -11.343  13.253  1.00 24.69           H   new
ATOM      0 HG21 VAL A 112     -13.358 -13.390  13.720  1.00 24.34           H   new
ATOM      0 HG22 VAL A 112     -13.465 -12.128  14.670  1.00 24.34           H   new
ATOM      0 HG23 VAL A 112     -13.501 -13.587  15.284  1.00 24.34           H   new
ATOM    778  N   PRO A 113     -18.093 -11.247  15.508  1.00 24.97           N0
ATOM    779  CA  PRO A 113     -19.573 -11.173  15.576  1.00 24.64           C0
ATOM    780  C   PRO A 113     -20.317 -11.624  14.309  1.00 23.81           C0
ATOM    781  O   PRO A 113     -21.449 -12.101  14.394  1.00 23.22           O0
ATOM    782  CB  PRO A 113     -19.837  -9.689  15.889  1.00 24.92           C0
ATOM    783  CG  PRO A 113     -18.620  -8.981  15.352  1.00 25.46           C0
ATOM    784  CD  PRO A 113     -17.477  -9.916  15.652  1.00 25.18           C0
ATOM      0  HA  PRO A 113     -19.914 -11.792  16.241  1.00 24.64           H   new
ATOM      0  HB2 PRO A 113     -20.649  -9.375  15.461  1.00 24.92           H   new
ATOM      0  HB3 PRO A 113     -19.943  -9.540  16.842  1.00 24.92           H   new
ATOM      0  HG2 PRO A 113     -18.700  -8.815  14.400  1.00 25.46           H   new
ATOM      0  HG3 PRO A 113     -18.494  -8.120  15.781  1.00 25.46           H   new
ATOM      0  HD2 PRO A 113     -16.740  -9.792  15.034  1.00 25.18           H   new
ATOM      0  HD3 PRO A 113     -17.125  -9.778  16.545  1.00 25.18           H   new
ATOM    785  N   VAL A 114     -19.693 -11.493  13.141  1.00 23.28           N0
ATOM    786  CA  VAL A 114     -20.301 -11.968  11.896  1.00 22.35           C0
ATOM    787  C   VAL A 114     -19.258 -12.746  11.087  1.00 24.59           C0
ATOM    788  O   VAL A 114     -18.226 -12.182  10.693  1.00 22.57           O0
ATOM    789  CB  VAL A 114     -20.893 -10.795  11.074  1.00 22.61           C0
ATOM    790  CG1 VAL A 114     -21.435 -11.270   9.737  1.00 21.92           C0
ATOM    791  CG2 VAL A 114     -21.998 -10.073  11.856  1.00 21.96           C0
ATOM      0  H   VAL A 114     -18.918 -11.133  13.046  1.00 23.28           H   new
ATOM      0  HA  VAL A 114     -21.038 -12.560  12.111  1.00 22.35           H   new
ATOM      0  HB  VAL A 114     -20.169 -10.171  10.908  1.00 22.61           H   new
ATOM      0 HG11 VAL A 114     -21.797 -10.515   9.248  1.00 21.92           H   new
ATOM      0 HG12 VAL A 114     -20.719 -11.674   9.223  1.00 21.92           H   new
ATOM      0 HG13 VAL A 114     -22.135 -11.925   9.886  1.00 21.92           H   new
ATOM      0 HG21 VAL A 114     -22.351  -9.345  11.321  1.00 21.96           H   new
ATOM      0 HG22 VAL A 114     -22.711 -10.698  12.061  1.00 21.96           H   new
ATOM      0 HG23 VAL A 114     -21.632  -9.719  12.681  1.00 21.96           H   new
ATOM    792  N   LEU A 115     -19.519 -14.040  10.871  1.00 24.78           N0
ATOM    793  CA  LEU A 115     -18.646 -14.894  10.060  1.00 26.01           C0
ATOM    794  C   LEU A 115     -19.353 -15.384   8.796  1.00 26.30           C0
ATOM    795  O   LEU A 115     -20.459 -15.922   8.865  1.00 28.18           O0
ATOM    796  CB  LEU A 115     -18.138 -16.097  10.865  1.00 26.21           C0
ATOM    797  CG  LEU A 115     -17.210 -15.818  12.047  1.00 28.04           C0
ATOM    798  CD1 LEU A 115     -17.295 -16.968  13.040  1.00 27.74           C0
ATOM    799  CD2 LEU A 115     -15.775 -15.584  11.591  1.00 28.22           C0
ATOM      0  H   LEU A 115     -20.207 -14.446  11.191  1.00 24.78           H   new
ATOM      0  HA  LEU A 115     -17.888 -14.349   9.798  1.00 26.01           H   new
ATOM      0  HB2 LEU A 115     -18.910 -16.581  11.199  1.00 26.21           H   new
ATOM      0  HB3 LEU A 115     -17.674 -16.691  10.254  1.00 26.21           H   new
ATOM      0  HG  LEU A 115     -17.500 -15.002  12.484  1.00 28.04           H   new
ATOM      0 HD11 LEU A 115     -16.706 -16.792  13.791  1.00 27.74           H   new
ATOM      0 HD12 LEU A 115     -18.207 -17.054  13.358  1.00 27.74           H   new
ATOM      0 HD13 LEU A 115     -17.026 -17.792  12.605  1.00 27.74           H   new
ATOM      0 HD21 LEU A 115     -15.214 -15.410  12.363  1.00 28.22           H   new
ATOM      0 HD22 LEU A 115     -15.450 -16.371  11.127  1.00 28.22           H   new
ATOM      0 HD23 LEU A 115     -15.746 -14.821  10.993  1.00 28.22           H   new
ATOM    800  N   PRO A 116     -18.721 -15.190   7.635  1.00 25.80           N0
ATOM    801  CA  PRO A 116     -19.234 -15.699   6.371  1.00 25.65           C0
ATOM    802  C   PRO A 116     -18.837 -17.168   6.208  1.00 27.28           C0
ATOM    803  O   PRO A 116     -18.155 -17.718   7.074  1.00 28.52           O0
ATOM    804  CB  PRO A 116     -18.500 -14.837   5.341  1.00 25.13           C0
ATOM    805  CG  PRO A 116     -17.171 -14.581   5.978  1.00 24.98           C0
ATOM    806  CD  PRO A 116     -17.446 -14.465   7.459  1.00 26.07           C0
ATOM      0  HA  PRO A 116     -20.200 -15.657   6.293  1.00 25.65           H   new
ATOM      0  HB2 PRO A 116     -18.406 -15.298   4.493  1.00 25.13           H   new
ATOM      0  HB3 PRO A 116     -18.976 -14.010   5.164  1.00 25.13           H   new
ATOM      0  HG2 PRO A 116     -16.551 -15.304   5.794  1.00 24.98           H   new
ATOM      0  HG3 PRO A 116     -16.770 -13.768   5.633  1.00 24.98           H   new
ATOM      0  HD2 PRO A 116     -16.735 -14.862   7.986  1.00 26.07           H   new
ATOM      0  HD3 PRO A 116     -17.521 -13.539   7.736  1.00 26.07           H   new
ATOM    807  N   GLY A 117     -19.237 -17.782   5.099  1.00 28.76           N0
ATOM    808  CA  GLY A 117     -18.985 -19.209   4.848  1.00 31.94           C0
ATOM    809  C   GLY A 117     -17.546 -19.586   4.521  1.00 33.29           C0
ATOM    810  O   GLY A 117     -17.247 -20.754   4.314  1.00 36.70           O0
ATOM      0  H   GLY A 117     -19.664 -17.386   4.466  1.00 28.76           H   new
ATOM      0  HA2 GLY A 117     -19.262 -19.711   5.631  1.00 31.94           H   new
ATOM      0  HA3 GLY A 117     -19.550 -19.495   4.113  1.00 31.94           H   new
ATOM    811  N   THR A 118     -16.660 -18.600   4.469  1.00 34.09           N0
ATOM    812  CA  THR A 118     -15.217 -18.837   4.359  1.00 35.38           C0
ATOM    813  C   THR A 118     -14.473 -17.861   5.264  1.00 36.39           C0
ATOM    814  O   THR A 118     -14.888 -16.710   5.407  1.00 37.86           O0
ATOM    815  CB  THR A 118     -14.707 -18.691   2.913  1.00 36.40           C0
ATOM    816  OG1 THR A 118     -13.292 -18.941   2.889  1.00 38.96           O0
ATOM    817  CG2 THR A 118     -14.973 -17.284   2.366  1.00 33.89           C0
ATOM      0  H   THR A 118     -16.875 -17.768   4.496  1.00 34.09           H   new
ATOM      0  HA  THR A 118     -15.049 -19.752   4.635  1.00 35.38           H   new
ATOM      0  HB  THR A 118     -15.179 -19.330   2.357  1.00 36.40           H   new
ATOM      0  HG1 THR A 118     -13.007 -18.864   2.103  1.00 38.96           H   new
ATOM      0 HG21 THR A 118     -14.642 -17.222   1.456  1.00 33.89           H   new
ATOM      0 HG22 THR A 118     -15.927 -17.108   2.375  1.00 33.89           H   new
ATOM      0 HG23 THR A 118     -14.519 -16.630   2.920  1.00 33.89           H   new
ATOM    818  N   ARG A 119     -13.375 -18.299   5.872  1.00 37.64           N0
ATOM    819  CA  ARG A 119     -12.635 -17.414   6.788  1.00 39.09           C0
ATOM    820  C   ARG A 119     -11.572 -16.538   6.133  1.00 37.55           C0
ATOM    821  O   ARG A 119     -11.004 -15.653   6.787  1.00 35.69           O0
ATOM    822  CB  ARG A 119     -12.050 -18.198   7.960  1.00 43.79           C0
ATOM    823  CG  ARG A 119     -12.786 -17.959   9.274  1.00 48.80           C0
ATOM    824  CD  ARG A 119     -13.209 -19.259   9.951  1.00 53.04           C0
ATOM    825  NE  ARG A 119     -12.102 -20.090  10.448  1.00 56.20           N0
ATOM    826  CZ  ARG A 119     -11.539 -21.103   9.781  1.00 57.52           C0
ATOM    827  NH1 ARG A 119     -11.937 -21.417   8.551  1.00 58.99           N1+
ATOM    828  NH2 ARG A 119     -10.555 -21.798  10.341  1.00 54.42           N0
ATOM      0  H   ARG A 119     -13.042 -19.086   5.776  1.00 37.64           H   new
ATOM      0  HA  ARG A 119     -13.302 -16.791   7.115  1.00 39.09           H   new
ATOM      0  HB2 ARG A 119     -12.073 -19.145   7.751  1.00 43.79           H   new
ATOM      0  HB3 ARG A 119     -11.117 -17.955   8.070  1.00 43.79           H   new
ATOM      0  HG2 ARG A 119     -12.214 -17.456   9.875  1.00 48.80           H   new
ATOM      0  HG3 ARG A 119     -13.571 -17.414   9.107  1.00 48.80           H   new
ATOM      0  HD2 ARG A 119     -13.794 -19.045  10.695  1.00 53.04           H   new
ATOM      0  HD3 ARG A 119     -13.730 -19.781   9.321  1.00 53.04           H   new
ATOM      0  HE  ARG A 119     -11.792 -19.910  11.230  1.00 56.20           H   new
ATOM      0 HH11 ARG A 119     -12.565 -20.966   8.174  1.00 58.99           H   new
ATOM      0 HH12 ARG A 119     -11.567 -22.071   8.133  1.00 58.99           H   new
ATOM      0 HH21 ARG A 119     -10.281 -21.596  11.131  1.00 54.42           H   new
ATOM      0 HH22 ARG A 119     -10.192 -22.450   9.914  1.00 54.42           H   new
ATOM    829  N   GLN A 120     -11.318 -16.759   4.846  1.00 33.45           N0
ATOM    830  CA  GLN A 120     -10.329 -15.957   4.133  1.00 33.48           C0
ATOM    831  C   GLN A 120     -10.940 -14.685   3.546  1.00 30.61           C0
ATOM    832  O   GLN A 120     -10.997 -14.516   2.329  1.00 30.67           O0
ATOM    833  CB  GLN A 120      -9.617 -16.783   3.045  1.00 35.54           C0
ATOM    834  CG  GLN A 120      -8.837 -17.990   3.557  1.00 36.99           C0
ATOM    835  CD  GLN A 120      -7.789 -17.633   4.598  1.00 41.19           C0
ATOM    836  OE1 GLN A 120      -6.983 -16.712   4.412  1.00 43.57           O0
ATOM    837  NE2 GLN A 120      -7.795 -18.362   5.704  1.00 42.03           N0
ATOM      0  H   GLN A 120     -11.704 -17.363   4.371  1.00 33.45           H   new
ATOM      0  HA  GLN A 120      -9.664 -15.683   4.784  1.00 33.48           H   new
ATOM      0  HB2 GLN A 120     -10.279 -17.090   2.406  1.00 35.54           H   new
ATOM      0  HB3 GLN A 120      -9.007 -16.202   2.564  1.00 35.54           H   new
ATOM      0  HG2 GLN A 120      -9.458 -18.630   3.939  1.00 36.99           H   new
ATOM      0  HG3 GLN A 120      -8.403 -18.428   2.808  1.00 36.99           H   new
ATOM      0 HE21 GLN A 120      -8.370 -18.994   5.799  1.00 42.03           H   new
ATOM      0 HE22 GLN A 120      -7.224 -18.203   6.327  1.00 42.03           H   new
ATOM    838  N   VAL A 121     -11.424 -13.791   4.403  1.00 30.10           N0
ATOM    839  CA  VAL A 121     -11.839 -12.459   3.920  1.00 28.18           C0
ATOM    840  C   VAL A 121     -11.253 -11.391   4.828  1.00 26.64           C0
ATOM    841  O   VAL A 121     -11.089 -11.623   6.035  1.00 25.51           O0
ATOM    842  CB  VAL A 121     -13.375 -12.285   3.727  1.00 28.61           C0
ATOM    843  CG1 VAL A 121     -14.039 -13.527   3.140  1.00 26.92           C0
ATOM    844  CG2 VAL A 121     -14.071 -11.845   5.008  1.00 30.44           C0
ATOM      0  H   VAL A 121     -11.522 -13.922   5.247  1.00 30.10           H   new
ATOM      0  HA  VAL A 121     -11.482 -12.361   3.024  1.00 28.18           H   new
ATOM      0  HB  VAL A 121     -13.480 -11.572   3.077  1.00 28.61           H   new
ATOM      0 HG11 VAL A 121     -14.991 -13.369   3.040  1.00 26.92           H   new
ATOM      0 HG12 VAL A 121     -13.651 -13.722   2.273  1.00 26.92           H   new
ATOM      0 HG13 VAL A 121     -13.898 -14.281   3.734  1.00 26.92           H   new
ATOM      0 HG21 VAL A 121     -15.022 -11.749   4.843  1.00 30.44           H   new
ATOM      0 HG22 VAL A 121     -13.928 -12.511   5.699  1.00 30.44           H   new
ATOM      0 HG23 VAL A 121     -13.706 -10.994   5.299  1.00 30.44           H   new
ATOM    845  N   THR A 122     -10.898 -10.244   4.243  1.00 25.41           N0
ATOM    846  CA  THR A 122     -10.318  -9.150   5.017  1.00 23.61           C0
ATOM    847  C   THR A 122     -11.412  -8.410   5.782  1.00 23.58           C0
ATOM    848  O   THR A 122     -12.601  -8.519   5.460  1.00 23.70           O0
ATOM    849  CB  THR A 122      -9.530  -8.147   4.150  1.00 23.74           C0
ATOM    850  OG1 THR A 122     -10.388  -7.595   3.147  1.00 23.60           O0
ATOM    851  CG2 THR A 122      -8.305  -8.841   3.492  1.00 23.29           C0
ATOM      0  H   THR A 122     -10.985 -10.082   3.403  1.00 25.41           H   new
ATOM      0  HA  THR A 122      -9.688  -9.553   5.634  1.00 23.61           H   new
ATOM      0  HB  THR A 122      -9.205  -7.430   4.717  1.00 23.74           H   new
ATOM      0  HG1 THR A 122     -10.798  -8.215   2.757  1.00 23.60           H   new
ATOM      0 HG21 THR A 122      -7.821  -8.198   2.951  1.00 23.29           H   new
ATOM      0 HG22 THR A 122      -7.719  -9.188   4.183  1.00 23.29           H   new
ATOM      0 HG23 THR A 122      -8.609  -9.571   2.931  1.00 23.29           H   new
ATOM    852  N   VAL A 123     -10.990  -7.671   6.801  1.00 23.23           N0
ATOM    853  CA  VAL A 123     -11.869  -6.782   7.540  1.00 22.12           C0
ATOM    854  C   VAL A 123     -12.394  -5.716   6.595  1.00 21.25           C0
ATOM    855  O   VAL A 123     -13.574  -5.401   6.604  1.00 19.70           O0
ATOM    856  CB  VAL A 123     -11.133  -6.176   8.751  1.00 22.89           C0
ATOM    857  CG1 VAL A 123     -11.774  -4.869   9.217  1.00 22.12           C0
ATOM    858  CG2 VAL A 123     -11.065  -7.207   9.881  1.00 22.84           C0
ATOM      0  H   VAL A 123     -10.178  -7.673   7.084  1.00 23.23           H   new
ATOM      0  HA  VAL A 123     -12.624  -7.277   7.894  1.00 22.12           H   new
ATOM      0  HB  VAL A 123     -10.229  -5.952   8.478  1.00 22.89           H   new
ATOM      0 HG11 VAL A 123     -11.283  -4.521   9.978  1.00 22.12           H   new
ATOM      0 HG12 VAL A 123     -11.751  -4.222   8.495  1.00 22.12           H   new
ATOM      0 HG13 VAL A 123     -12.695  -5.034   9.474  1.00 22.12           H   new
ATOM      0 HG21 VAL A 123     -10.601  -6.823  10.642  1.00 22.84           H   new
ATOM      0 HG22 VAL A 123     -11.964  -7.459  10.144  1.00 22.84           H   new
ATOM      0 HG23 VAL A 123     -10.586  -7.993   9.574  1.00 22.84           H   new
ATOM    859  N   GLY A 124     -11.529  -5.168   5.743  1.00 19.81           N0
ATOM    860  CA  GLY A 124     -12.010  -4.203   4.751  1.00 19.60           C0
ATOM    861  C   GLY A 124     -13.044  -4.780   3.783  1.00 19.89           C0
ATOM    862  O   GLY A 124     -14.010  -4.104   3.394  1.00 20.34           O0
ATOM      0  H   GLY A 124     -10.685  -5.333   5.720  1.00 19.81           H   new
ATOM      0  HA2 GLY A 124     -12.399  -3.444   5.212  1.00 19.60           H   new
ATOM      0  HA3 GLY A 124     -11.254  -3.869   4.243  1.00 19.60           H   new
ATOM    863  N   GLY A 125     -12.849  -6.034   3.377  1.00 19.50           N0
ATOM    864  CA  GLY A 125     -13.787  -6.672   2.443  1.00 19.50           C0
ATOM    865  C   GLY A 125     -15.094  -6.986   3.173  1.00 20.09           C0
ATOM    866  O   GLY A 125     -16.185  -6.903   2.599  1.00 19.55           O0
ATOM      0  H   GLY A 125     -12.191  -6.529   3.624  1.00 19.50           H   new
ATOM      0  HA2 GLY A 125     -13.958  -6.086   1.690  1.00 19.50           H   new
ATOM      0  HA3 GLY A 125     -13.400  -7.487   2.086  1.00 19.50           H   new
ATOM    867  N   ALA A 126     -14.963  -7.330   4.448  1.00 19.41           N0
ATOM    868  CA  ALA A 126     -16.118  -7.610   5.299  1.00 19.81           C0
ATOM    869  C   ALA A 126     -16.972  -6.348   5.462  1.00 19.38           C0
ATOM    870  O   ALA A 126     -18.192  -6.406   5.356  1.00 20.67           O0
ATOM    871  CB  ALA A 126     -15.653  -8.150   6.637  1.00 18.97           C0
ATOM      0  H   ALA A 126     -14.205  -7.408   4.846  1.00 19.41           H   new
ATOM      0  HA  ALA A 126     -16.673  -8.287   4.881  1.00 19.81           H   new
ATOM      0  HB1 ALA A 126     -16.423  -8.334   7.197  1.00 18.97           H   new
ATOM      0  HB2 ALA A 126     -15.151  -8.969   6.499  1.00 18.97           H   new
ATOM      0  HB3 ALA A 126     -15.087  -7.494   7.072  1.00 18.97           H   new
ATOM    872  N   ILE A 127     -16.328  -5.199   5.643  1.00 19.95           N0
ATOM    873  CA  ILE A 127     -17.055  -3.922   5.775  1.00 20.02           C0
ATOM    874  C   ILE A 127     -17.644  -3.474   4.438  1.00 20.06           C0
ATOM    875  O   ILE A 127     -18.820  -3.109   4.348  1.00 18.62           O0
ATOM    876  CB  ILE A 127     -16.171  -2.797   6.382  1.00 19.24           C0
ATOM    877  CG1 ILE A 127     -15.686  -3.192   7.780  1.00 18.75           C0
ATOM    878  CG2 ILE A 127     -16.917  -1.456   6.389  1.00 19.46           C0
ATOM    879  CD1 ILE A 127     -14.605  -2.295   8.364  1.00 18.32           C0
ATOM      0  H   ILE A 127     -15.472  -5.129   5.693  1.00 19.95           H   new
ATOM      0  HA  ILE A 127     -17.784  -4.085   6.394  1.00 20.02           H   new
ATOM      0  HB  ILE A 127     -15.387  -2.682   5.823  1.00 19.24           H   new
ATOM      0 HG12 ILE A 127     -16.446  -3.194   8.383  1.00 18.75           H   new
ATOM      0 HG13 ILE A 127     -15.349  -4.101   7.746  1.00 18.75           H   new
ATOM      0 HG21 ILE A 127     -16.347  -0.770   6.771  1.00 19.46           H   new
ATOM      0 HG22 ILE A 127     -17.151  -1.211   5.480  1.00 19.46           H   new
ATOM      0 HG23 ILE A 127     -17.725  -1.538   6.920  1.00 19.46           H   new
ATOM      0 HD11 ILE A 127     -14.359  -2.616   9.246  1.00 18.32           H   new
ATOM      0 HD12 ILE A 127     -13.826  -2.309   7.786  1.00 18.32           H   new
ATOM      0 HD13 ILE A 127     -14.940  -1.387   8.433  1.00 18.32           H   new
ATOM    880  N   ALA A 128     -16.826  -3.535   3.395  1.00 21.04           N0
ATOM    881  CA  ALA A 128     -17.209  -3.005   2.089  1.00 21.12           C0
ATOM    882  C   ALA A 128     -18.363  -3.749   1.469  1.00 21.05           C0
ATOM    883  O   ALA A 128     -19.068  -3.185   0.627  1.00 21.47           O0
ATOM    884  CB  ALA A 128     -16.021  -2.997   1.135  1.00 21.70           C0
ATOM      0  H   ALA A 128     -16.039  -3.881   3.421  1.00 21.04           H   new
ATOM      0  HA  ALA A 128     -17.504  -2.094   2.243  1.00 21.12           H   new
ATOM      0  HB1 ALA A 128     -16.298  -2.642   0.276  1.00 21.70           H   new
ATOM      0  HB2 ALA A 128     -15.315  -2.442   1.502  1.00 21.70           H   new
ATOM      0  HB3 ALA A 128     -15.692  -3.902   1.019  1.00 21.70           H   new
ATOM    885  N   CYS A 129     -18.550  -5.014   1.851  1.00 19.97           N0
ATOM    886  CA  CYS A 129     -19.657  -5.783   1.305  1.00 20.48           C0
ATOM    887  C   CYS A 129     -20.756  -5.970   2.341  1.00 19.53           C0
ATOM    888  O   CYS A 129     -21.761  -6.592   2.033  1.00 19.40           O0
ATOM    889  CB  CYS A 129     -19.203  -7.136   0.740  1.00 21.56           C0
ATOM    890  SG  CYS A 129     -18.315  -7.001  -0.844  1.00 24.96           S0
ATOM      0  H   CYS A 129     -18.055  -5.435   2.415  1.00 19.97           H   new
ATOM      0  HA  CYS A 129     -20.017  -5.271   0.564  1.00 20.48           H   new
ATOM      0  HB2 CYS A 129     -18.629  -7.573   1.388  1.00 21.56           H   new
ATOM      0  HB3 CYS A 129     -19.979  -7.705   0.620  1.00 21.56           H   new
ATOM      0  HG  CYS A 129     -17.323  -7.675  -0.806  1.00 24.96           H   new
ATOM    891  N   ASP A 130     -20.530  -5.419   3.540  1.00 19.21           N0
ATOM    892  CA  ASP A 130     -21.429  -5.513   4.698  1.00 20.35           C0
ATOM    893  C   ASP A 130     -21.878  -6.987   4.835  1.00 20.26           C0
ATOM    894  O   ASP A 130     -23.065  -7.312   4.782  1.00 20.52           O0
ATOM    895  CB  ASP A 130     -22.597  -4.516   4.571  1.00 19.49           C0
ATOM    896  CG  ASP A 130     -23.476  -4.445   5.842  1.00 19.95           C0
ATOM    897  OD1 ASP A 130     -23.042  -4.897   6.922  1.00 19.22           O0
ATOM    898  OD2 ASP A 130     -24.611  -3.929   5.751  1.00 21.27           O1-
ATOM      0  H   ASP A 130     -19.821  -4.962   3.707  1.00 19.21           H   new
ATOM      0  HA  ASP A 130     -20.973  -5.260   5.516  1.00 20.35           H   new
ATOM      0  HB2 ASP A 130     -22.242  -3.634   4.380  1.00 19.49           H   new
ATOM      0  HB3 ASP A 130     -23.150  -4.769   3.816  1.00 19.49           H   new
ATOM    899  N   ILE A 131     -20.888  -7.867   4.968  1.00 20.56           N0
ATOM    900  CA  ILE A 131     -21.106  -9.301   4.809  1.00 21.08           C0
ATOM    901  C   ILE A 131     -22.046  -9.833   5.886  1.00 20.96           C0
ATOM    902  O   ILE A 131     -22.175  -9.245   6.950  1.00 20.63           O0
ATOM    903  CB  ILE A 131     -19.795 -10.112   4.854  1.00 20.81           C0
ATOM    904  CG1 ILE A 131     -19.173 -10.033   6.253  1.00 21.21           C0
ATOM    905  CG2 ILE A 131     -18.833  -9.654   3.755  1.00 19.79           C0
ATOM    906  CD1 ILE A 131     -18.070 -11.037   6.479  1.00 21.79           C0
ATOM      0  H   ILE A 131     -20.076  -7.651   5.152  1.00 20.56           H   new
ATOM      0  HA  ILE A 131     -21.504  -9.413   3.932  1.00 21.08           H   new
ATOM      0  HB  ILE A 131     -19.991 -11.046   4.678  1.00 20.81           H   new
ATOM      0 HG12 ILE A 131     -18.821  -9.140   6.393  1.00 21.21           H   new
ATOM      0 HG13 ILE A 131     -19.867 -10.171   6.916  1.00 21.21           H   new
ATOM      0 HG21 ILE A 131     -18.017 -10.176   3.801  1.00 19.79           H   new
ATOM      0 HG22 ILE A 131     -19.248  -9.780   2.888  1.00 19.79           H   new
ATOM      0 HG23 ILE A 131     -18.623  -8.715   3.879  1.00 19.79           H   new
ATOM      0 HD11 ILE A 131     -17.720 -10.936   7.378  1.00 21.79           H   new
ATOM      0 HD12 ILE A 131     -18.421 -11.934   6.368  1.00 21.79           H   new
ATOM      0 HD13 ILE A 131     -17.359 -10.887   5.837  1.00 21.79           H   new
ATOM    907  N   HIS A 132     -22.658 -10.974   5.610  1.00 21.15           N0
ATOM    908  CA  HIS A 132     -23.607 -11.565   6.551  1.00 20.79           C0
ATOM    909  C   HIS A 132     -23.212 -12.983   6.841  1.00 20.34           C0
ATOM    910  O   HIS A 132     -22.337 -13.552   6.179  1.00 19.57           O0
ATOM    911  CB  HIS A 132     -25.014 -11.515   5.973  1.00 20.99           C0
ATOM    912  CG  HIS A 132     -25.141 -12.215   4.650  1.00 21.89           C0
ATOM    913  ND1 HIS A 132     -25.049 -11.562   3.467  1.00 23.72           N0  flip
ATOM    914  CD2 HIS A 132     -25.341 -13.553   4.346  1.00 21.36           C0  flip
ATOM    915  CE1 HIS A 132     -25.168 -12.445   2.462  1.00 22.76           C0  flip
ATOM    916  NE2 HIS A 132     -25.352 -13.663   3.000  1.00 24.36           N0  flip
ATOM      0  H   HIS A 132     -22.541 -11.424   4.887  1.00 21.15           H   new
ATOM      0  HA  HIS A 132     -23.595 -11.068   7.384  1.00 20.79           H   new
ATOM      0  HB2 HIS A 132     -25.631 -11.917   6.605  1.00 20.99           H   new
ATOM      0  HB3 HIS A 132     -25.280 -10.588   5.868  1.00 20.99           H   new
ATOM      0  HD1 HIS A 132     -24.933 -10.715   3.374  1.00 23.72           H   new
ATOM      0  HD2 HIS A 132     -25.448 -14.246   4.956  1.00 21.36           H   new
ATOM      0  HE1 HIS A 132     -25.130 -12.248   1.554  1.00 22.76           H   new
ATOM    917  N   GLY A 133     -23.852 -13.580   7.831  1.00 19.33           N0
ATOM    918  CA  GLY A 133     -23.566 -14.953   8.185  1.00 20.46           C0
ATOM    919  C   GLY A 133     -24.789 -15.679   8.701  1.00 22.29           C0
ATOM    920  O   GLY A 133     -25.915 -15.151   8.678  1.00 19.95           O0
ATOM      0  H   GLY A 133     -24.458 -13.204   8.312  1.00 19.33           H   new
ATOM      0  HA2 GLY A 133     -23.219 -15.420   7.409  1.00 20.46           H   new
ATOM      0  HA3 GLY A 133     -22.871 -14.972   8.862  1.00 20.46           H   new
ATOM    921  N   LYS A 134     -24.527 -16.884   9.187  1.00 22.97           N0
ATOM    922  CA  LYS A 134     -25.522 -17.796   9.738  1.00 25.72           C0
ATOM    923  C   LYS A 134     -26.314 -17.178  10.905  1.00 24.49           C0
ATOM    924  O   LYS A 134     -27.419 -17.608  11.202  1.00 26.02           O0
ATOM    925  CB  LYS A 134     -24.808 -19.076  10.188  1.00 27.01           C0
ATOM    926  CG  LYS A 134     -25.723 -20.240  10.514  1.00 30.46           C0
ATOM    927  CD  LYS A 134     -24.937 -21.534  10.710  1.00 32.44           C0
ATOM    928  CE  LYS A 134     -25.890 -22.715  10.848  1.00 30.39           C0
ATOM    929  NZ  LYS A 134     -25.117 -23.974  10.977  1.00 35.02           N1+
ATOM      0  H   LYS A 134     -23.731 -17.208   9.206  1.00 22.97           H   new
ATOM      0  HA  LYS A 134     -26.173 -17.993   9.046  1.00 25.72           H   new
ATOM      0  HB2 LYS A 134     -24.194 -19.351   9.489  1.00 27.01           H   new
ATOM      0  HB3 LYS A 134     -24.273 -18.873  10.971  1.00 27.01           H   new
ATOM      0  HG2 LYS A 134     -26.227 -20.041  11.319  1.00 30.46           H   new
ATOM      0  HG3 LYS A 134     -26.367 -20.357   9.798  1.00 30.46           H   new
ATOM      0  HD2 LYS A 134     -24.343 -21.676   9.957  1.00 32.44           H   new
ATOM      0  HD3 LYS A 134     -24.380 -21.465  11.501  1.00 32.44           H   new
ATOM      0  HE2 LYS A 134     -26.458 -22.594  11.625  1.00 30.39           H   new
ATOM      0  HE3 LYS A 134     -26.474 -22.762  10.075  1.00 30.39           H   new
ATOM      0  HZ1 LYS A 134     -25.670 -24.643  11.173  1.00 35.02           H   new
ATOM      0  HZ2 LYS A 134     -24.702 -24.148  10.209  1.00 35.02           H   new
ATOM      0  HZ3 LYS A 134     -24.515 -23.888  11.627  1.00 35.02           H   new
ATOM    930  N   ASN A 135     -25.729 -16.187  11.570  1.00 23.80           N0
ATOM    931  CA  ASN A 135     -26.429 -15.466  12.633  1.00 23.19           C0
ATOM    932  C   ASN A 135     -27.056 -14.134  12.215  1.00 22.97           C0
ATOM    933  O   ASN A 135     -27.344 -13.317  13.089  1.00 23.35           O0
ATOM    934  CB  ASN A 135     -25.499 -15.235  13.835  1.00 22.14           C0
ATOM    935  CG  ASN A 135     -24.329 -14.317  13.499  1.00 20.75           C0
ATOM    936  OD1 ASN A 135     -24.067 -14.050  12.334  1.00 21.59           O0
ATOM    937  ND2 ASN A 135     -23.629 -13.842  14.507  1.00 18.75           N0
ATOM      0  H   ASN A 135     -24.927 -15.915  11.422  1.00 23.80           H   new
ATOM      0  HA  ASN A 135     -27.169 -16.046  12.872  1.00 23.19           H   new
ATOM      0  HB2 ASN A 135     -26.009 -14.851  14.565  1.00 22.14           H   new
ATOM      0  HB3 ASN A 135     -25.158 -16.088  14.145  1.00 22.14           H   new
ATOM      0 HD21 ASN A 135     -22.959 -13.323  14.359  1.00 18.75           H   new
ATOM      0 HD22 ASN A 135     -23.841 -14.050  15.314  1.00 18.75           H   new
ATOM    938  N   HIS A 136     -27.298 -13.905  10.917  1.00 21.29           N0
ATOM    939  CA  HIS A 136     -27.839 -12.597  10.517  1.00 21.75           C0
ATOM    940  C   HIS A 136     -29.108 -12.234  11.234  1.00 22.43           C0
ATOM    941  O   HIS A 136     -29.289 -11.078  11.600  1.00 22.72           O0
ATOM    942  CB  HIS A 136     -28.071 -12.435   9.024  1.00 20.11           C0
ATOM    943  CG  HIS A 136     -28.601 -11.061   8.662  1.00 20.74           C0
ATOM    944  ND1 HIS A 136     -29.924 -10.785   8.585  1.00 19.82           N0
ATOM    945  CD2 HIS A 136     -27.930  -9.854   8.418  1.00 20.12           C0
ATOM    946  CE1 HIS A 136     -30.091  -9.487   8.290  1.00 21.03           C0
ATOM    947  NE2 HIS A 136     -28.867  -8.911   8.198  1.00 19.62           N0
ATOM      0  H   HIS A 136     -27.163 -14.465  10.278  1.00 21.29           H   new
ATOM      0  HA  HIS A 136     -27.131 -11.988  10.779  1.00 21.75           H   new
ATOM      0  HB2 HIS A 136     -27.238 -12.591   8.552  1.00 20.11           H   new
ATOM      0  HB3 HIS A 136     -28.699 -13.110   8.723  1.00 20.11           H   new
ATOM      0  HD2 HIS A 136     -27.009  -9.728   8.410  1.00 20.12           H   new
ATOM      0  HE1 HIS A 136     -30.906  -9.056   8.169  1.00 21.03           H   new
ATOM      0  HE2 HIS A 136     -28.714  -8.082   8.028  1.00 19.62           H   new
ATOM    948  N   HIS A 137     -30.005 -13.201  11.425  1.00 22.57           N0
ATOM    949  CA  HIS A 137     -31.323 -12.891  11.994  1.00 24.66           C0
ATOM    950  C   HIS A 137     -31.266 -12.471  13.441  1.00 25.54           C0
ATOM    951  O   HIS A 137     -32.249 -11.930  13.964  1.00 27.27           O0
ATOM    952  CB  HIS A 137     -32.265 -14.082  11.851  1.00 23.81           C0
ATOM    953  CG  HIS A 137     -31.830 -15.276  12.661  1.00 25.64           C0
ATOM    954  ND1 HIS A 137     -30.765 -16.038  12.313  1.00 25.65           N0
ATOM    955  CD2 HIS A 137     -32.318 -15.802  13.854  1.00 25.84           C0
ATOM    956  CE1 HIS A 137     -30.578 -17.000  13.240  1.00 26.14           C0
ATOM    957  NE2 HIS A 137     -31.535 -16.867  14.177  1.00 27.98           N0
ATOM      0  H   HIS A 137     -29.877 -14.030  11.236  1.00 22.57           H   new
ATOM      0  HA  HIS A 137     -31.659 -12.135  11.487  1.00 24.66           H   new
ATOM      0  HB2 HIS A 137     -33.157 -13.818  12.127  1.00 23.81           H   new
ATOM      0  HB3 HIS A 137     -32.320 -14.334  10.916  1.00 23.81           H   new
ATOM      0  HD2 HIS A 137     -33.044 -15.484  14.340  1.00 25.84           H   new
ATOM      0  HE1 HIS A 137     -29.906 -17.643  13.233  1.00 26.14           H   new
ATOM      0  HE2 HIS A 137     -31.635 -17.372  14.866  1.00 27.98           H   new
ATOM    958  N   SER A 138     -30.150 -12.751  14.114  1.00 24.92           N0
ATOM    959  CA  SER A 138     -29.972 -12.363  15.511  1.00 26.67           C0
ATOM    960  C   SER A 138     -28.917 -11.286  15.705  1.00 26.91           C0
ATOM    961  O   SER A 138     -28.947 -10.588  16.717  1.00 26.05           O0
ATOM    962  CB  SER A 138     -29.641 -13.575  16.403  1.00 27.39           C0
ATOM    963  OG  SER A 138     -28.327 -14.071  16.169  1.00 27.57           O0
ATOM      0  H   SER A 138     -29.479 -13.169  13.775  1.00 24.92           H   new
ATOM      0  HA  SER A 138     -30.826 -11.990  15.782  1.00 26.67           H   new
ATOM      0  HB2 SER A 138     -29.728 -13.322  17.335  1.00 27.39           H   new
ATOM      0  HB3 SER A 138     -30.286 -14.281  16.239  1.00 27.39           H   new
ATOM      0  HG  SER A 138     -28.372 -14.853  15.865  1.00 27.57           H   new
ATOM    964  N   ALA A 139     -27.978 -11.149  14.761  1.00 25.66           N0
ATOM    965  CA  ALA A 139     -26.876 -10.190  14.964  1.00 24.51           C0
ATOM    966  C   ALA A 139     -26.673  -9.120  13.885  1.00 23.02           C0
ATOM    967  O   ALA A 139     -25.825  -8.238  14.052  1.00 21.76           O0
ATOM    968  CB  ALA A 139     -25.572 -10.926  15.247  1.00 25.89           C0
ATOM      0  H   ALA A 139     -27.956 -11.584  14.020  1.00 25.66           H   new
ATOM      0  HA  ALA A 139     -27.160  -9.677  15.737  1.00 24.51           H   new
ATOM      0  HB1 ALA A 139     -24.859 -10.282  15.378  1.00 25.89           H   new
ATOM      0  HB2 ALA A 139     -25.671 -11.465  16.047  1.00 25.89           H   new
ATOM      0  HB3 ALA A 139     -25.355 -11.500  14.496  1.00 25.89           H   new
ATOM    969  N   GLY A 140     -27.457  -9.199  12.809  1.00 22.51           N0
ATOM    970  CA  GLY A 140     -27.351  -8.291  11.662  1.00 22.23           C0
ATOM    971  C   GLY A 140     -26.119  -8.636  10.851  1.00 22.01           C0
ATOM    972  O   GLY A 140     -25.608  -9.748  10.955  1.00 21.27           O0
ATOM      0  H   GLY A 140     -28.075  -9.790  12.723  1.00 22.51           H   new
ATOM      0  HA2 GLY A 140     -28.144  -8.362  11.108  1.00 22.23           H   new
ATOM      0  HA3 GLY A 140     -27.300  -7.372  11.969  1.00 22.23           H   new
ATOM    973  N   SER A 141     -25.659  -7.694  10.035  1.00 21.70           N0
ATOM    974  CA  SER A 141     -24.464  -7.908   9.214  1.00 23.05           C0
ATOM    975  C   SER A 141     -23.225  -7.266   9.840  1.00 23.16           C0
ATOM    976  O   SER A 141     -23.304  -6.648  10.904  1.00 21.88           O0
ATOM    977  CB  SER A 141     -24.693  -7.397   7.788  1.00 22.15           C0
ATOM    978  OG  SER A 141     -25.139  -6.049   7.802  1.00 22.06           O0
ATOM      0  H   SER A 141     -26.023  -6.921   9.939  1.00 21.70           H   new
ATOM      0  HA  SER A 141     -24.300  -8.863   9.173  1.00 23.05           H   new
ATOM      0  HB2 SER A 141     -23.870  -7.465   7.279  1.00 22.15           H   new
ATOM      0  HB3 SER A 141     -25.349  -7.955   7.341  1.00 22.15           H   new
ATOM      0  HG  SER A 141     -24.480  -5.537   7.894  1.00 22.06           H   new
ATOM    979  N   PHE A 142     -22.080  -7.418   9.174  1.00 21.99           N0
ATOM    980  CA  PHE A 142     -20.812  -6.974   9.727  1.00 22.54           C0
ATOM    981  C   PHE A 142     -20.840  -5.496  10.143  1.00 22.87           C0
ATOM    982  O   PHE A 142     -20.319  -5.122  11.204  1.00 21.10           O0
ATOM    983  CB  PHE A 142     -19.681  -7.231   8.713  1.00 21.47           C0
ATOM    984  CG  PHE A 142     -18.326  -7.339   9.339  1.00 22.46           C0
ATOM    985  CD1 PHE A 142     -17.908  -8.534   9.919  1.00 21.97           C0
ATOM    986  CD2 PHE A 142     -17.452  -6.251   9.342  1.00 22.59           C0
ATOM    987  CE1 PHE A 142     -16.663  -8.638  10.513  1.00 22.21           C0
ATOM    988  CE2 PHE A 142     -16.204  -6.349   9.945  1.00 22.80           C0
ATOM    989  CZ  PHE A 142     -15.807  -7.542  10.526  1.00 22.48           C0
ATOM      0  H   PHE A 142     -22.021  -7.779   8.396  1.00 21.99           H   new
ATOM      0  HA  PHE A 142     -20.647  -7.488  10.533  1.00 22.54           H   new
ATOM      0  HB2 PHE A 142     -19.871  -8.050   8.229  1.00 21.47           H   new
ATOM      0  HB3 PHE A 142     -19.671  -6.512   8.062  1.00 21.47           H   new
ATOM      0  HD1 PHE A 142     -18.474  -9.272   9.907  1.00 21.97           H   new
ATOM      0  HD2 PHE A 142     -17.707  -5.454   8.937  1.00 22.59           H   new
ATOM      0  HE1 PHE A 142     -16.399  -9.440  10.903  1.00 22.21           H   new
ATOM      0  HE2 PHE A 142     -15.635  -5.613   9.958  1.00 22.80           H   new
ATOM      0  HZ  PHE A 142     -14.969  -7.610  10.924  1.00 22.48           H   new
ATOM    990  N   GLY A 143     -21.467  -4.670   9.309  1.00 24.16           N0
ATOM    991  CA  GLY A 143     -21.524  -3.227   9.530  1.00 24.44           C0
ATOM    992  C   GLY A 143     -22.080  -2.844  10.888  1.00 24.61           C0
ATOM    993  O   GLY A 143     -21.634  -1.859  11.480  1.00 23.24           O0
ATOM      0  H   GLY A 143     -21.872  -4.931   8.597  1.00 24.16           H   new
ATOM      0  HA2 GLY A 143     -20.632  -2.858   9.438  1.00 24.44           H   new
ATOM      0  HA3 GLY A 143     -22.071  -2.823   8.839  1.00 24.44           H   new
ATOM    994  N   ASN A 144     -23.027  -3.648  11.383  1.00 24.59           N0
ATOM    995  CA  ASN A 144     -23.679  -3.430  12.677  1.00 24.58           C0
ATOM    996  C   ASN A 144     -22.700  -3.425  13.832  1.00 24.14           C0
ATOM    997  O   ASN A 144     -23.005  -2.907  14.892  1.00 23.42           O0
ATOM    998  CB  ASN A 144     -24.729  -4.515  12.956  1.00 23.75           C0
ATOM    999  CG  ASN A 144     -25.872  -4.514  11.955  1.00 24.55           C0
ATOM   1000  OD1 ASN A 144     -25.669  -4.498  10.741  1.00 24.57           O0
ATOM   1001  ND2 ASN A 144     -27.086  -4.587  12.465  1.00 24.27           N0
ATOM      0  H   ASN A 144     -23.312  -4.346  10.969  1.00 24.59           H   new
ATOM      0  HA  ASN A 144     -24.097  -2.557  12.614  1.00 24.58           H   new
ATOM      0  HB2 ASN A 144     -24.298  -5.384  12.945  1.00 23.75           H   new
ATOM      0  HB3 ASN A 144     -25.088  -4.388  13.848  1.00 23.75           H   new
ATOM      0 HD21 ASN A 144     -27.769  -4.625  11.944  1.00 24.27           H   new
ATOM      0 HD22 ASN A 144     -27.194  -4.596  13.318  1.00 24.27           H   new
ATOM   1002  N   HIS A 145     -21.522  -4.003  13.620  1.00 22.54           N0
ATOM   1003  CA  HIS A 145     -20.584  -4.228  14.712  1.00 21.87           C0
ATOM   1004  C   HIS A 145     -19.352  -3.388  14.640  1.00 21.61           C0
ATOM   1005  O   HIS A 145     -18.489  -3.490  15.507  1.00 21.41           O0
ATOM   1006  CB  HIS A 145     -20.220  -5.711  14.793  1.00 22.38           C0
ATOM   1007  CG  HIS A 145     -21.412  -6.597  14.954  1.00 23.13           C0
ATOM   1008  ND1 HIS A 145     -21.948  -6.881  16.163  1.00 23.53           N0
ATOM   1009  CD2 HIS A 145     -22.210  -7.224  14.011  1.00 23.13           C0
ATOM   1010  CE1 HIS A 145     -23.020  -7.670  15.990  1.00 24.23           C0
ATOM   1011  NE2 HIS A 145     -23.177  -7.877  14.675  1.00 23.53           N0
ATOM      0  H   HIS A 145     -21.247  -4.272  12.851  1.00 22.54           H   new
ATOM      0  HA  HIS A 145     -21.041  -3.953  15.522  1.00 21.87           H   new
ATOM      0  HB2 HIS A 145     -19.740  -5.965  13.989  1.00 22.38           H   new
ATOM      0  HB3 HIS A 145     -19.617  -5.850  15.540  1.00 22.38           H   new
ATOM      0  HD2 HIS A 145     -22.097  -7.197  13.088  1.00 23.13           H   new
ATOM      0  HE1 HIS A 145     -23.560  -8.013  16.665  1.00 24.23           H   new
ATOM      0  HE2 HIS A 145     -23.797  -8.352  14.315  1.00 23.53           H   new
ATOM   1012  N   VAL A 146     -19.246  -2.557  13.601  1.00 22.22           N0
ATOM   1013  CA  VAL A 146     -18.125  -1.632  13.474  1.00 22.38           C0
ATOM   1014  C   VAL A 146     -18.367  -0.397  14.358  1.00 23.27           C0
ATOM   1015  O   VAL A 146     -19.355   0.313  14.171  1.00 23.47           O0
ATOM   1016  CB  VAL A 146     -17.923  -1.214  12.010  1.00 22.31           C0
ATOM   1017  CG1 VAL A 146     -16.818  -0.170  11.892  1.00 22.25           C0
ATOM   1018  CG2 VAL A 146     -17.613  -2.439  11.141  1.00 22.76           C0
ATOM      0  H   VAL A 146     -19.816  -2.516  12.958  1.00 22.22           H   new
ATOM      0  HA  VAL A 146     -17.318  -2.081  13.770  1.00 22.38           H   new
ATOM      0  HB  VAL A 146     -18.747  -0.814  11.690  1.00 22.31           H   new
ATOM      0 HG11 VAL A 146     -16.707   0.080  10.961  1.00 22.25           H   new
ATOM      0 HG12 VAL A 146     -17.057   0.614  12.411  1.00 22.25           H   new
ATOM      0 HG13 VAL A 146     -15.987  -0.539  12.229  1.00 22.25           H   new
ATOM      0 HG21 VAL A 146     -17.488  -2.160  10.220  1.00 22.76           H   new
ATOM      0 HG22 VAL A 146     -16.803  -2.867  11.461  1.00 22.76           H   new
ATOM      0 HG23 VAL A 146     -18.351  -3.066  11.191  1.00 22.76           H   new
ATOM   1019  N   ARG A 147     -17.483  -0.151  15.318  1.00 23.03           N0
ATOM   1020  CA  ARG A 147     -17.643   1.016  16.195  1.00 25.09           C0
ATOM   1021  C   ARG A 147     -16.921   2.255  15.649  1.00 25.44           C0
ATOM   1022  O   ARG A 147     -17.330   3.374  15.916  1.00 23.96           O0
ATOM   1023  CB  ARG A 147     -17.241   0.704  17.649  1.00 25.53           C0
ATOM   1024  CG  ARG A 147     -18.067  -0.415  18.289  1.00 27.52           C0
ATOM   1025  CD  ARG A 147     -19.526  -0.011  18.544  1.00 28.64           C0
ATOM   1026  NE  ARG A 147     -20.376  -1.189  18.746  1.00 28.61           N0
ATOM   1027  CZ  ARG A 147     -21.236  -1.685  17.849  1.00 30.26           C0
ATOM   1028  NH1 ARG A 147     -21.408  -1.106  16.663  1.00 27.85           N1+
ATOM   1029  NH2 ARG A 147     -21.941  -2.777  18.144  1.00 29.73           N0
ATOM      0  H   ARG A 147     -16.792  -0.636  15.481  1.00 23.03           H   new
ATOM      0  HA  ARG A 147     -18.589   1.230  16.205  1.00 25.09           H   new
ATOM      0  HB2 ARG A 147     -16.303   0.456  17.671  1.00 25.53           H   new
ATOM      0  HB3 ARG A 147     -17.334   1.509  18.182  1.00 25.53           H   new
ATOM      0  HG2 ARG A 147     -18.048  -1.195  17.712  1.00 27.52           H   new
ATOM      0  HG3 ARG A 147     -17.656  -0.674  19.129  1.00 27.52           H   new
ATOM      0  HD2 ARG A 147     -19.573   0.563  19.325  1.00 28.64           H   new
ATOM      0  HD3 ARG A 147     -19.857   0.505  17.792  1.00 28.64           H   new
ATOM      0  HE  ARG A 147     -20.317  -1.594  19.502  1.00 28.61           H   new
ATOM      0 HH11 ARG A 147     -20.962  -0.399  16.461  1.00 27.85           H   new
ATOM      0 HH12 ARG A 147     -21.965  -1.439  16.099  1.00 27.85           H   new
ATOM      0 HH21 ARG A 147     -21.842  -3.159  18.908  1.00 29.73           H   new
ATOM      0 HH22 ARG A 147     -22.495  -3.099  17.570  1.00 29.73           H   new
ATOM   1030  N   SER A 148     -15.863   2.045  14.864  1.00 25.36           N0
ATOM   1031  CA  SER A 148     -15.227   3.133  14.136  1.00 27.16           C0
ATOM   1032  C   SER A 148     -14.422   2.568  12.972  1.00 26.87           C0
ATOM   1033  O   SER A 148     -14.108   1.375  12.958  1.00 25.86           O0
ATOM   1034  CB  SER A 148     -14.331   3.991  15.055  1.00 28.12           C0
ATOM   1035  OG  SER A 148     -13.059   3.404  15.258  1.00 30.65           O0
ATOM      0  H   SER A 148     -15.500   1.275  14.742  1.00 25.36           H   new
ATOM      0  HA  SER A 148     -15.922   3.716  13.793  1.00 27.16           H   new
ATOM      0  HB2 SER A 148     -14.221   4.872  14.666  1.00 28.12           H   new
ATOM      0  HB3 SER A 148     -14.770   4.112  15.911  1.00 28.12           H   new
ATOM      0  HG  SER A 148     -12.600   3.897  15.760  1.00 30.65           H   new
ATOM   1036  N   MET A 149     -14.115   3.423  12.000  1.00 26.35           N0
ATOM   1037  CA  MET A 149     -13.152   3.078  10.966  1.00 28.23           C0
ATOM   1038  C   MET A 149     -12.475   4.333  10.421  1.00 28.74           C0
ATOM   1039  O   MET A 149     -13.054   5.424  10.429  1.00 31.30           O0
ATOM   1040  CB  MET A 149     -13.791   2.223   9.848  1.00 29.19           C0
ATOM   1041  CG  MET A 149     -14.928   2.882   9.085  1.00 30.74           C0
ATOM   1042  SD  MET A 149     -15.712   1.784   7.876  1.00 33.95           S0
ATOM   1043  CE  MET A 149     -17.293   2.602   7.731  1.00 32.88           C0
ATOM      0  H   MET A 149     -14.456   4.209  11.924  1.00 26.35           H   new
ATOM      0  HA  MET A 149     -12.463   2.526  11.369  1.00 28.23           H   new
ATOM      0  HB2 MET A 149     -13.098   1.977   9.215  1.00 29.19           H   new
ATOM      0  HB3 MET A 149     -14.121   1.400  10.241  1.00 29.19           H   new
ATOM      0  HG2 MET A 149     -15.598   3.188   9.716  1.00 30.74           H   new
ATOM      0  HG3 MET A 149     -14.589   3.667   8.627  1.00 30.74           H   new
ATOM      0  HE1 MET A 149     -17.850   2.121   7.099  1.00 32.88           H   new
ATOM      0  HE2 MET A 149     -17.729   2.619   8.597  1.00 32.88           H   new
ATOM      0  HE3 MET A 149     -17.160   3.511   7.418  1.00 32.88           H   new
ATOM   1044  N   ASP A 150     -11.239   4.161   9.980  1.00 28.49           N0
ATOM   1045  CA  ASP A 150     -10.443   5.226   9.396  1.00 29.14           C0
ATOM   1046  C   ASP A 150     -10.449   5.080   7.893  1.00 28.43           C0
ATOM   1047  O   ASP A 150      -9.922   4.105   7.348  1.00 30.27           O0
ATOM   1048  CB  ASP A 150      -9.020   5.178   9.937  1.00 30.55           C0
ATOM   1049  CG  ASP A 150      -8.972   5.366  11.443  1.00 33.73           C0
ATOM   1050  OD1 ASP A 150      -9.811   6.121  11.985  1.00 36.10           O0
ATOM   1051  OD2 ASP A 150      -8.103   4.755  12.089  1.00 35.60           O1-
ATOM      0  H   ASP A 150     -10.831   3.405  10.013  1.00 28.49           H   new
ATOM      0  HA  ASP A 150     -10.824   6.086   9.633  1.00 29.14           H   new
ATOM      0  HB2 ASP A 150      -8.616   4.327   9.706  1.00 30.55           H   new
ATOM      0  HB3 ASP A 150      -8.490   5.869   9.509  1.00 30.55           H   new
ATOM   1052  N   LEU A 151     -11.067   6.051   7.233  1.00 27.34           N0
ATOM   1053  CA  LEU A 151     -11.228   6.031   5.793  1.00 27.38           C0
ATOM   1054  C   LEU A 151     -10.310   7.040   5.104  1.00 28.00           C0
ATOM   1055  O   LEU A 151     -10.377   8.231   5.373  1.00 28.03           O0
ATOM   1056  CB  LEU A 151     -12.679   6.330   5.426  1.00 26.18           C0
ATOM   1057  CG  LEU A 151     -13.058   6.250   3.946  1.00 25.31           C0
ATOM   1058  CD1 LEU A 151     -13.080   4.799   3.474  1.00 25.40           C0
ATOM   1059  CD2 LEU A 151     -14.401   6.916   3.690  1.00 25.18           C0
ATOM      0  H   LEU A 151     -11.406   6.744   7.614  1.00 27.34           H   new
ATOM      0  HA  LEU A 151     -10.984   5.144   5.485  1.00 27.38           H   new
ATOM      0  HB2 LEU A 151     -13.246   5.713   5.915  1.00 26.18           H   new
ATOM      0  HB3 LEU A 151     -12.891   7.222   5.743  1.00 26.18           H   new
ATOM      0  HG  LEU A 151     -12.384   6.728   3.438  1.00 25.31           H   new
ATOM      0 HD11 LEU A 151     -13.322   4.768   2.535  1.00 25.40           H   new
ATOM      0 HD12 LEU A 151     -12.201   4.406   3.595  1.00 25.40           H   new
ATOM      0 HD13 LEU A 151     -13.731   4.300   3.992  1.00 25.40           H   new
ATOM      0 HD21 LEU A 151     -14.619   6.853   2.747  1.00 25.18           H   new
ATOM      0 HD22 LEU A 151     -15.088   6.471   4.211  1.00 25.18           H   new
ATOM      0 HD23 LEU A 151     -14.354   7.850   3.949  1.00 25.18           H   new
ATOM   1060  N   LEU A 152      -9.469   6.547   4.201  1.00 29.30           N0
ATOM   1061  CA  LEU A 152      -8.656   7.406   3.350  1.00 31.13           C0
ATOM   1062  C   LEU A 152      -9.500   7.881   2.161  1.00 32.25           C0
ATOM   1063  O   LEU A 152      -9.853   7.090   1.276  1.00 33.47           O0
ATOM   1064  CB  LEU A 152      -7.403   6.648   2.876  1.00 30.24           C0
ATOM   1065  CG  LEU A 152      -6.522   7.309   1.802  1.00 31.35           C0
ATOM   1066  CD1 LEU A 152      -5.957   8.650   2.271  1.00 31.03           C0
ATOM   1067  CD2 LEU A 152      -5.402   6.358   1.381  1.00 30.04           C0
ATOM      0  H   LEU A 152      -9.354   5.706   4.065  1.00 29.30           H   new
ATOM      0  HA  LEU A 152      -8.360   8.182   3.852  1.00 31.13           H   new
ATOM      0  HB2 LEU A 152      -6.847   6.478   3.653  1.00 30.24           H   new
ATOM      0  HB3 LEU A 152      -7.688   5.785   2.537  1.00 30.24           H   new
ATOM      0  HG  LEU A 152      -7.082   7.494   1.031  1.00 31.35           H   new
ATOM      0 HD11 LEU A 152      -5.409   9.034   1.569  1.00 31.03           H   new
ATOM      0 HD12 LEU A 152      -6.687   9.254   2.478  1.00 31.03           H   new
ATOM      0 HD13 LEU A 152      -5.416   8.514   3.065  1.00 31.03           H   new
ATOM      0 HD21 LEU A 152      -4.853   6.784   0.704  1.00 30.04           H   new
ATOM      0 HD22 LEU A 152      -4.854   6.141   2.152  1.00 30.04           H   new
ATOM      0 HD23 LEU A 152      -5.787   5.544   1.019  1.00 30.04           H   new
ATOM   1068  N   THR A 153      -9.835   9.169   2.153  1.00 33.10           N0
ATOM   1069  CA  THR A 153     -10.704   9.730   1.115  1.00 33.89           C0
ATOM   1070  C   THR A 153      -9.915  10.312  -0.068  1.00 35.51           C0
ATOM   1071  O   THR A 153      -8.673  10.356  -0.038  1.00 34.23           O0
ATOM   1072  CB  THR A 153     -11.756  10.711   1.695  1.00 35.02           C0
ATOM   1073  OG1 THR A 153     -11.121  11.674   2.548  1.00 35.32           O0
ATOM   1074  CG2 THR A 153     -12.776   9.944   2.521  1.00 34.05           C0
ATOM      0  H   THR A 153      -9.570   9.738   2.741  1.00 33.10           H   new
ATOM      0  HA  THR A 153     -11.209   8.989   0.746  1.00 33.89           H   new
ATOM      0  HB  THR A 153     -12.192  11.162   0.955  1.00 35.02           H   new
ATOM      0  HG1 THR A 153     -10.544  12.099   2.110  1.00 35.32           H   new
ATOM      0 HG21 THR A 153     -13.431  10.562   2.881  1.00 34.05           H   new
ATOM      0 HG22 THR A 153     -13.222   9.291   1.959  1.00 34.05           H   new
ATOM      0 HG23 THR A 153     -12.326   9.489   3.250  1.00 34.05           H   new
ATOM   1075  N   ALA A 154     -10.638  10.706  -1.118  1.00 35.35           N0
ATOM   1076  CA  ALA A 154     -10.040  11.192  -2.369  1.00 39.15           C0
ATOM   1077  C   ALA A 154      -9.173  12.439  -2.168  1.00 40.75           C0
ATOM   1078  O   ALA A 154      -8.176  12.620  -2.863  1.00 43.64           O0
ATOM   1079  CB  ALA A 154     -11.122  11.455  -3.410  1.00 37.22           C0
ATOM      0  H   ALA A 154     -11.498  10.699  -1.126  1.00 35.35           H   new
ATOM      0  HA  ALA A 154      -9.451  10.491  -2.689  1.00 39.15           H   new
ATOM      0  HB1 ALA A 154     -10.712  11.775  -4.229  1.00 37.22           H   new
ATOM      0  HB2 ALA A 154     -11.605  10.633  -3.590  1.00 37.22           H   new
ATOM      0  HB3 ALA A 154     -11.738  12.125  -3.074  1.00 37.22           H   new
ATOM   1080  N   ASP A 155      -9.555  13.279  -1.207  1.00 42.70           N0
ATOM   1081  CA  ASP A 155      -8.792  14.481  -0.834  1.00 44.21           C0
ATOM   1082  C   ASP A 155      -7.459  14.178  -0.117  1.00 45.36           C0
ATOM   1083  O   ASP A 155      -6.740  15.097   0.285  1.00 44.65           O0
ATOM   1084  CB  ASP A 155      -9.663  15.416   0.019  1.00 44.03           C0
ATOM   1085  CG  ASP A 155     -10.072  14.799   1.356  1.00 45.51           C0
ATOM   1086  OD1 ASP A 155      -9.669  13.659   1.664  1.00 48.33           O0
ATOM   1087  OD2 ASP A 155     -10.803  15.458   2.118  1.00 46.93           O1-
ATOM      0  H   ASP A 155     -10.272  13.169  -0.745  1.00 42.70           H   new
ATOM      0  HA  ASP A 155      -8.551  14.920  -1.665  1.00 44.21           H   new
ATOM      0  HB2 ASP A 155      -9.178  16.240   0.184  1.00 44.03           H   new
ATOM      0  HB3 ASP A 155     -10.461  15.651  -0.480  1.00 44.03           H   new
ATOM   1088  N   GLY A 156      -7.145  12.894   0.047  1.00 45.68           N0
ATOM   1089  CA  GLY A 156      -5.906  12.464   0.706  1.00 46.05           C0
ATOM   1090  C   GLY A 156      -5.925  12.492   2.226  1.00 45.18           C0
ATOM   1091  O   GLY A 156      -4.923  12.166   2.860  1.00 48.73           O0
ATOM      0  H   GLY A 156      -7.643  12.245  -0.220  1.00 45.68           H   new
ATOM      0  HA2 GLY A 156      -5.702  11.560   0.418  1.00 46.05           H   new
ATOM      0  HA3 GLY A 156      -5.181  13.030   0.397  1.00 46.05           H   new
ATOM   1092  N   GLU A 157      -7.052  12.883   2.815  1.00 44.93           N0
ATOM   1093  CA  GLU A 157      -7.208  12.890   4.272  1.00 46.34           C0
ATOM   1094  C   GLU A 157      -7.635  11.518   4.792  1.00 44.12           C0
ATOM   1095  O   GLU A 157      -8.187  10.709   4.041  1.00 43.24           O0
ATOM   1096  CB  GLU A 157      -8.252  13.927   4.707  1.00 50.81           C0
ATOM   1097  CG  GLU A 157      -8.055  15.333   4.152  1.00 57.32           C0
ATOM   1098  CD  GLU A 157      -6.948  16.104   4.849  1.00 62.85           C0
ATOM   1099  OE1 GLU A 157      -7.275  17.017   5.640  1.00 67.23           O0
ATOM   1100  OE2 GLU A 157      -5.758  15.799   4.610  1.00 62.83           O1-
ATOM      0  H   GLU A 157      -7.747  13.151   2.385  1.00 44.93           H   new
ATOM      0  HA  GLU A 157      -6.344  13.120   4.647  1.00 46.34           H   new
ATOM      0  HB2 GLU A 157      -9.129  13.611   4.439  1.00 50.81           H   new
ATOM      0  HB3 GLU A 157      -8.251  13.976   5.676  1.00 50.81           H   new
ATOM      0  HG2 GLU A 157      -7.853  15.275   3.205  1.00 57.32           H   new
ATOM      0  HG3 GLU A 157      -8.886  15.826   4.235  1.00 57.32           H   new
ATOM   1101  N   ILE A 158      -7.384  11.271   6.077  1.00 41.27           N0
ATOM   1102  CA  ILE A 158      -7.921  10.095   6.759  1.00 41.03           C0
ATOM   1103  C   ILE A 158      -8.986  10.508   7.772  1.00 41.50           C0
ATOM   1104  O   ILE A 158      -8.693  11.157   8.774  1.00 43.01           O0
ATOM   1105  CB  ILE A 158      -6.814   9.233   7.407  1.00 42.77           C0
ATOM   1106  CG1 ILE A 158      -5.864   8.706   6.314  1.00 41.11           C0
ATOM   1107  CG2 ILE A 158      -7.427   8.095   8.228  1.00 41.93           C0
ATOM   1108  CD1 ILE A 158      -4.747   7.808   6.802  1.00 42.31           C0
ATOM      0  H   ILE A 158      -6.900  11.778   6.575  1.00 41.27           H   new
ATOM      0  HA  ILE A 158      -8.341   9.533   6.089  1.00 41.03           H   new
ATOM      0  HB  ILE A 158      -6.297   9.779   8.020  1.00 42.77           H   new
ATOM      0 HG12 ILE A 158      -6.388   8.218   5.659  1.00 41.11           H   new
ATOM      0 HG13 ILE A 158      -5.471   9.465   5.855  1.00 41.11           H   new
ATOM      0 HG21 ILE A 158      -6.719   7.565   8.627  1.00 41.93           H   new
ATOM      0 HG22 ILE A 158      -7.986   8.466   8.928  1.00 41.93           H   new
ATOM      0 HG23 ILE A 158      -7.965   7.532   7.650  1.00 41.93           H   new
ATOM      0 HD11 ILE A 158      -4.205   7.527   6.048  1.00 42.31           H   new
ATOM      0 HD12 ILE A 158      -4.195   8.293   7.435  1.00 42.31           H   new
ATOM      0 HD13 ILE A 158      -5.125   7.027   7.236  1.00 42.31           H   new
ATOM   1109  N   ARG A 159     -10.229  10.131   7.490  1.00 40.35           N0
ATOM   1110  CA  ARG A 159     -11.362  10.522   8.321  1.00 39.87           C0
ATOM   1111  C   ARG A 159     -11.761   9.412   9.272  1.00 38.96           C0
ATOM   1112  O   ARG A 159     -11.921   8.252   8.866  1.00 39.64           O0
ATOM   1113  CB  ARG A 159     -12.536  10.952   7.444  1.00 40.65           C0
ATOM   1114  CG  ARG A 159     -12.248  12.263   6.729  1.00 41.97           C0
ATOM   1115  CD  ARG A 159     -13.063  12.428   5.467  1.00 43.20           C0
ATOM   1116  NE  ARG A 159     -14.432  12.840   5.763  1.00 44.60           N0
ATOM   1117  CZ  ARG A 159     -15.211  13.495   4.906  1.00 43.31           C0
ATOM   1118  NH1 ARG A 159     -14.751  13.824   3.700  1.00 41.32           N1+
ATOM   1119  NH2 ARG A 159     -16.446  13.824   5.259  1.00 41.59           N0
ATOM      0  H   ARG A 159     -10.439   9.643   6.814  1.00 40.35           H   new
ATOM      0  HA  ARG A 159     -11.093  11.279   8.865  1.00 39.87           H   new
ATOM      0  HB2 ARG A 159     -12.723  10.260   6.790  1.00 40.65           H   new
ATOM      0  HB3 ARG A 159     -13.331  11.048   7.991  1.00 40.65           H   new
ATOM      0  HG2 ARG A 159     -12.434  13.002   7.329  1.00 41.97           H   new
ATOM      0  HG3 ARG A 159     -11.304  12.307   6.509  1.00 41.97           H   new
ATOM      0  HD2 ARG A 159     -12.643  13.087   4.893  1.00 43.20           H   new
ATOM      0  HD3 ARG A 159     -13.075  11.591   4.977  1.00 43.20           H   new
ATOM      0  HE  ARG A 159     -14.754  12.648   6.537  1.00 44.60           H   new
ATOM      0 HH11 ARG A 159     -13.949  13.613   3.474  1.00 41.32           H   new
ATOM      0 HH12 ARG A 159     -15.256  14.247   3.148  1.00 41.32           H   new
ATOM      0 HH21 ARG A 159     -16.741  13.614   6.039  1.00 41.59           H   new
ATOM      0 HH22 ARG A 159     -16.952  14.247   4.708  1.00 41.59           H   new
ATOM   1120  N   HIS A 160     -11.881   9.775  10.544  1.00 37.56           N0
ATOM   1121  CA  HIS A 160     -12.336   8.866  11.581  1.00 37.79           C0
ATOM   1122  C   HIS A 160     -13.844   8.851  11.571  1.00 37.51           C0
ATOM   1123  O   HIS A 160     -14.492   9.847  11.902  1.00 38.77           O0
ATOM   1124  CB  HIS A 160     -11.780   9.303  12.930  1.00 38.43           C0
ATOM   1125  CG  HIS A 160     -11.958   8.281  14.029  1.00 39.06           C0
ATOM   1126  ND1 HIS A 160     -11.209   7.168  14.109  1.00 40.02           N0
ATOM   1127  CD2 HIS A 160     -12.825   8.252  15.121  1.00 39.50           C0
ATOM   1128  CE1 HIS A 160     -11.575   6.457  15.190  1.00 40.11           C0
ATOM   1129  NE2 HIS A 160     -12.566   7.123  15.810  1.00 40.68           N0
ATOM      0  H   HIS A 160     -11.698  10.565  10.830  1.00 37.56           H   new
ATOM      0  HA  HIS A 160     -12.015   7.965  11.417  1.00 37.79           H   new
ATOM      0  HB2 HIS A 160     -10.835   9.498  12.832  1.00 38.43           H   new
ATOM      0  HB3 HIS A 160     -12.214  10.129  13.196  1.00 38.43           H   new
ATOM      0  HD1 HIS A 160     -10.591   6.945  13.554  1.00 40.02           H   new
ATOM      0  HD2 HIS A 160     -13.464   8.893  15.334  1.00 39.50           H   new
ATOM      0  HE1 HIS A 160     -11.208   5.647  15.461  1.00 40.11           H   new
ATOM   1130  N   LEU A 161     -14.420   7.729  11.150  1.00 34.14           N0
ATOM   1131  CA  LEU A 161     -15.869   7.624  10.993  1.00 31.60           C0
ATOM   1132  C   LEU A 161     -16.439   6.753  12.090  1.00 30.31           C0
ATOM   1133  O   LEU A 161     -15.824   5.756  12.474  1.00 28.28           O0
ATOM   1134  CB  LEU A 161     -16.235   7.022   9.631  1.00 31.92           C0
ATOM   1135  CG  LEU A 161     -15.579   7.524   8.339  1.00 32.82           C0
ATOM   1136  CD1 LEU A 161     -16.075   6.673   7.181  1.00 32.85           C0
ATOM   1137  CD2 LEU A 161     -15.853   8.999   8.074  1.00 32.50           C0
ATOM      0  H   LEU A 161     -13.988   7.013  10.949  1.00 34.14           H   new
ATOM      0  HA  LEU A 161     -16.244   8.517  11.048  1.00 31.60           H   new
ATOM      0  HB2 LEU A 161     -16.060   6.069   9.686  1.00 31.92           H   new
ATOM      0  HB3 LEU A 161     -17.193   7.129   9.522  1.00 31.92           H   new
ATOM      0  HG  LEU A 161     -14.617   7.441   8.435  1.00 32.82           H   new
ATOM      0 HD11 LEU A 161     -15.668   6.980   6.356  1.00 32.85           H   new
ATOM      0 HD12 LEU A 161     -15.835   5.746   7.334  1.00 32.85           H   new
ATOM      0 HD13 LEU A 161     -17.040   6.750   7.113  1.00 32.85           H   new
ATOM      0 HD21 LEU A 161     -15.418   9.266   7.249  1.00 32.50           H   new
ATOM      0 HD22 LEU A 161     -16.809   9.142   7.996  1.00 32.50           H   new
ATOM      0 HD23 LEU A 161     -15.506   9.530   8.808  1.00 32.50           H   new
ATOM   1138  N   THR A 162     -17.615   7.136  12.586  1.00 28.52           N0
ATOM   1139  CA  THR A 162     -18.327   6.389  13.618  1.00 29.27           C0
ATOM   1140  C   THR A 162     -19.794   6.271  13.198  1.00 28.60           C0
ATOM   1141  O   THR A 162     -20.288   7.135  12.470  1.00 27.96           O0
ATOM   1142  CB  THR A 162     -18.254   7.100  14.988  1.00 30.74           C0
ATOM   1143  OG1 THR A 162     -18.855   8.392  14.877  1.00 33.97           O0
ATOM   1144  CG2 THR A 162     -16.804   7.255  15.466  1.00 31.22           C0
ATOM      0  H   THR A 162     -18.026   7.846  12.328  1.00 28.52           H   new
ATOM      0  HA  THR A 162     -17.914   5.516  13.711  1.00 29.27           H   new
ATOM      0  HB  THR A 162     -18.729   6.558  15.637  1.00 30.74           H   new
ATOM      0  HG1 THR A 162     -18.643   8.858  15.543  1.00 33.97           H   new
ATOM      0 HG21 THR A 162     -16.793   7.704  16.326  1.00 31.22           H   new
ATOM      0 HG22 THR A 162     -16.396   6.379  15.553  1.00 31.22           H   new
ATOM      0 HG23 THR A 162     -16.305   7.780  14.821  1.00 31.22           H   new
ATOM   1145  N   PRO A 163     -20.499   5.203  13.639  1.00 28.12           N0
ATOM   1146  CA  PRO A 163     -21.851   4.968  13.118  1.00 28.84           C0
ATOM   1147  C   PRO A 163     -22.862   6.070  13.465  1.00 30.34           C0
ATOM   1148  O   PRO A 163     -23.830   6.258  12.723  1.00 28.54           O0
ATOM   1149  CB  PRO A 163     -22.268   3.642  13.774  1.00 27.15           C0
ATOM   1150  CG  PRO A 163     -21.409   3.519  14.980  1.00 27.17           C0
ATOM   1151  CD  PRO A 163     -20.100   4.160  14.598  1.00 27.64           C0
ATOM      0  HA  PRO A 163     -21.843   4.953  12.148  1.00 28.84           H   new
ATOM      0  HB2 PRO A 163     -23.208   3.649  14.012  1.00 27.15           H   new
ATOM      0  HB3 PRO A 163     -22.134   2.895  13.170  1.00 27.15           H   new
ATOM      0  HG2 PRO A 163     -21.809   3.966  15.742  1.00 27.17           H   new
ATOM      0  HG3 PRO A 163     -21.285   2.590  15.229  1.00 27.17           H   new
ATOM      0  HD2 PRO A 163     -19.648   4.537  15.369  1.00 27.64           H   new
ATOM      0  HD3 PRO A 163     -19.492   3.520  14.197  1.00 27.64           H   new
ATOM   1152  N   THR A 164     -22.643   6.780  14.573  1.00 32.55           N0
ATOM   1153  CA  THR A 164     -23.613   7.802  15.024  1.00 35.86           C0
ATOM   1154  C   THR A 164     -22.974   9.157  15.227  1.00 37.70           C0
ATOM   1155  O   THR A 164     -23.628  10.082  15.698  1.00 41.08           O0
ATOM   1156  CB  THR A 164     -24.318   7.430  16.346  1.00 34.17           C0
ATOM   1157  OG1 THR A 164     -23.373   7.480  17.416  1.00 35.76           O0
ATOM   1158  CG2 THR A 164     -24.941   6.051  16.281  1.00 35.30           C0
ATOM      0  H   THR A 164     -21.951   6.693  15.076  1.00 32.55           H   new
ATOM      0  HA  THR A 164     -24.264   7.839  14.306  1.00 35.86           H   new
ATOM      0  HB  THR A 164     -25.031   8.070  16.498  1.00 34.17           H   new
ATOM      0  HG1 THR A 164     -23.755   7.279  18.137  1.00 35.76           H   new
ATOM      0 HG21 THR A 164     -25.374   5.851  17.126  1.00 35.30           H   new
ATOM      0 HG22 THR A 164     -25.598   6.026  15.568  1.00 35.30           H   new
ATOM      0 HG23 THR A 164     -24.251   5.392  16.108  1.00 35.30           H   new
ATOM   1159  N   GLY A 165     -21.699   9.275  14.869  1.00 39.44           N0
ATOM   1160  CA  GLY A 165     -21.003  10.549  14.948  1.00 42.69           C0
ATOM   1161  C   GLY A 165     -21.418  11.536  13.872  1.00 45.98           C0
ATOM   1162  O   GLY A 165     -22.466  11.390  13.228  1.00 45.67           O0
ATOM      0  H   GLY A 165     -21.219   8.624  14.576  1.00 39.44           H   new
ATOM      0  HA2 GLY A 165     -21.165  10.944  15.819  1.00 42.69           H   new
ATOM      0  HA3 GLY A 165     -20.048  10.392  14.881  1.00 42.69           H   new
ATOM   1163  N   GLU A 166     -20.574  12.542  13.679  1.00 47.22           N0
ATOM   1164  CA  GLU A 166     -20.849  13.628  12.758  1.00 49.11           C0
ATOM   1165  C   GLU A 166     -20.727  13.144  11.316  1.00 46.35           C0
ATOM   1166  O   GLU A 166     -21.368  13.680  10.422  1.00 45.90           O0
ATOM   1167  CB  GLU A 166     -19.860  14.762  13.018  1.00 52.44           C0
ATOM   1168  CG  GLU A 166     -20.478  16.146  12.997  1.00 55.86           C0
ATOM   1169  CD  GLU A 166     -19.686  17.147  13.819  1.00 58.23           C0
ATOM   1170  OE1 GLU A 166     -18.438  17.052  13.857  1.00 57.47           O0
ATOM   1171  OE2 GLU A 166     -20.319  18.031  14.434  1.00 59.39           O1-
ATOM      0  H   GLU A 166     -19.819  12.611  14.085  1.00 47.22           H   new
ATOM      0  HA  GLU A 166     -21.755  13.947  12.896  1.00 49.11           H   new
ATOM      0  HB2 GLU A 166     -19.441  14.620  13.881  1.00 52.44           H   new
ATOM      0  HB3 GLU A 166     -19.157  14.723  12.351  1.00 52.44           H   new
ATOM      0  HG2 GLU A 166     -20.535  16.458  12.080  1.00 55.86           H   new
ATOM      0  HG3 GLU A 166     -21.385  16.098  13.337  1.00 55.86           H   new
ATOM   1172  N   ASP A 167     -19.899  12.124  11.112  1.00 45.48           N0
ATOM   1173  CA  ASP A 167     -19.660  11.530   9.798  1.00 43.37           C0
ATOM   1174  C   ASP A 167     -20.449  10.226   9.587  1.00 41.05           C0
ATOM   1175  O   ASP A 167     -19.992   9.337   8.862  1.00 41.63           O0
ATOM   1176  CB  ASP A 167     -18.160  11.248   9.630  1.00 45.72           C0
ATOM   1177  CG  ASP A 167     -17.438  12.312   8.817  1.00 48.96           C0
ATOM   1178  OD1 ASP A 167     -17.913  12.673   7.716  1.00 49.46           O0
ATOM   1179  OD2 ASP A 167     -16.364  12.761   9.270  1.00 52.30           O1-
ATOM      0  H   ASP A 167     -19.452  11.750  11.744  1.00 45.48           H   new
ATOM      0  HA  ASP A 167     -19.966  12.167   9.133  1.00 43.37           H   new
ATOM      0  HB2 ASP A 167     -17.749  11.184  10.506  1.00 45.72           H   new
ATOM      0  HB3 ASP A 167     -18.045  10.387   9.199  1.00 45.72           H   new
ATOM   1180  N   ALA A 168     -21.623  10.117  10.209  1.00 35.14           N0
ATOM   1181  CA  ALA A 168     -22.437   8.898  10.132  1.00 34.52           C0
ATOM   1182  C   ALA A 168     -22.905   8.564   8.716  1.00 33.01           C0
ATOM   1183  O   ALA A 168     -22.965   7.392   8.333  1.00 31.21           O0
ATOM   1184  CB  ALA A 168     -23.630   8.985  11.080  1.00 33.26           C0
ATOM      0  H   ALA A 168     -21.970  10.743  10.686  1.00 35.14           H   new
ATOM      0  HA  ALA A 168     -21.857   8.171  10.407  1.00 34.52           H   new
ATOM      0  HB1 ALA A 168     -24.155   8.172  11.015  1.00 33.26           H   new
ATOM      0  HB2 ALA A 168     -23.313   9.093  11.990  1.00 33.26           H   new
ATOM      0  HB3 ALA A 168     -24.181   9.745  10.838  1.00 33.26           H   new
ATOM   1185  N   GLU A 169     -23.237   9.600   7.944  1.00 32.23           N0
ATOM   1186  CA  GLU A 169     -23.666   9.440   6.561  1.00 30.79           C0
ATOM   1187  C   GLU A 169     -22.587   8.749   5.724  1.00 28.33           C0
ATOM   1188  O   GLU A 169     -22.872   7.805   4.980  1.00 26.88           O0
ATOM   1189  CB  GLU A 169     -24.020  10.804   5.957  1.00 33.21           C0
ATOM   1190  CG  GLU A 169     -24.537  10.737   4.532  1.00 33.74           C0
ATOM   1191  CD  GLU A 169     -24.844  12.117   3.954  1.00 37.13           C0
ATOM   1192  OE1 GLU A 169     -23.904  12.835   3.546  1.00 39.67           O0
ATOM   1193  OE2 GLU A 169     -26.032  12.476   3.886  1.00 35.52           O1-
ATOM      0  H   GLU A 169     -23.218  10.417   8.212  1.00 32.23           H   new
ATOM      0  HA  GLU A 169     -24.456   8.877   6.552  1.00 30.79           H   new
ATOM      0  HB2 GLU A 169     -24.691  11.229   6.514  1.00 33.21           H   new
ATOM      0  HB3 GLU A 169     -23.233  11.370   5.979  1.00 33.21           H   new
ATOM      0  HG2 GLU A 169     -23.879  10.295   3.973  1.00 33.74           H   new
ATOM      0  HG3 GLU A 169     -25.340  10.194   4.508  1.00 33.74           H   new
ATOM   1194  N   LEU A 170     -21.354   9.231   5.854  1.00 26.80           N0
ATOM   1195  CA  LEU A 170     -20.206   8.638   5.167  1.00 26.17           C0
ATOM   1196  C   LEU A 170     -19.864   7.241   5.712  1.00 25.31           C0
ATOM   1197  O   LEU A 170     -19.427   6.355   4.959  1.00 23.81           O0
ATOM   1198  CB  LEU A 170     -18.981   9.564   5.256  1.00 25.53           C0
ATOM   1199  CG  LEU A 170     -17.733   9.070   4.505  1.00 25.78           C0
ATOM   1200  CD1 LEU A 170     -18.074   8.746   3.055  1.00 25.06           C0
ATOM   1201  CD2 LEU A 170     -16.607  10.092   4.596  1.00 26.25           C0
ATOM      0  H   LEU A 170     -21.158   9.911   6.343  1.00 26.80           H   new
ATOM      0  HA  LEU A 170     -20.454   8.533   4.235  1.00 26.17           H   new
ATOM      0  HB2 LEU A 170     -19.226  10.436   4.909  1.00 25.53           H   new
ATOM      0  HB3 LEU A 170     -18.752   9.685   6.191  1.00 25.53           H   new
ATOM      0  HG  LEU A 170     -17.423   8.254   4.927  1.00 25.78           H   new
ATOM      0 HD11 LEU A 170     -17.277   8.436   2.596  1.00 25.06           H   new
ATOM      0 HD12 LEU A 170     -18.752   8.052   3.029  1.00 25.06           H   new
ATOM      0 HD13 LEU A 170     -18.410   9.543   2.616  1.00 25.06           H   new
ATOM      0 HD21 LEU A 170     -15.831   9.762   4.117  1.00 26.25           H   new
ATOM      0 HD22 LEU A 170     -16.897  10.930   4.202  1.00 26.25           H   new
ATOM      0 HD23 LEU A 170     -16.375  10.236   5.527  1.00 26.25           H   new
ATOM   1202  N   PHE A 171     -20.042   7.064   7.018  1.00 24.23           N0
ATOM   1203  CA  PHE A 171     -19.853   5.764   7.651  1.00 25.42           C0
ATOM   1204  C   PHE A 171     -20.761   4.725   6.993  1.00 24.82           C0
ATOM   1205  O   PHE A 171     -20.304   3.666   6.561  1.00 24.74           O0
ATOM   1206  CB  PHE A 171     -20.147   5.831   9.158  1.00 24.87           C0
ATOM   1207  CG  PHE A 171     -19.954   4.521   9.872  1.00 24.23           C0
ATOM   1208  CD1 PHE A 171     -18.804   4.281  10.599  1.00 23.81           C0
ATOM   1209  CD2 PHE A 171     -20.936   3.528   9.818  1.00 24.50           C0
ATOM   1210  CE1 PHE A 171     -18.617   3.073  11.253  1.00 24.09           C0
ATOM   1211  CE2 PHE A 171     -20.754   2.318  10.470  1.00 24.09           C0
ATOM   1212  CZ  PHE A 171     -19.597   2.090  11.185  1.00 23.90           C0
ATOM      0  H   PHE A 171     -20.274   7.691   7.559  1.00 24.23           H   new
ATOM      0  HA  PHE A 171     -18.926   5.505   7.533  1.00 25.42           H   new
ATOM      0  HB2 PHE A 171     -19.571   6.498   9.562  1.00 24.87           H   new
ATOM      0  HB3 PHE A 171     -21.061   6.129   9.288  1.00 24.87           H   new
ATOM      0  HD1 PHE A 171     -18.147   4.938  10.650  1.00 23.81           H   new
ATOM      0  HD2 PHE A 171     -21.719   3.680   9.340  1.00 24.50           H   new
ATOM      0  HE1 PHE A 171     -17.837   2.921  11.736  1.00 24.09           H   new
ATOM      0  HE2 PHE A 171     -21.411   1.661  10.425  1.00 24.09           H   new
ATOM      0  HZ  PHE A 171     -19.473   1.278  11.622  1.00 23.90           H   new
ATOM   1213  N   TRP A 172     -22.050   5.038   6.934  1.00 24.64           N0
ATOM   1214  CA  TRP A 172     -23.047   4.100   6.432  1.00 25.14           C0
ATOM   1215  C   TRP A 172     -23.077   3.951   4.934  1.00 25.23           C0
ATOM   1216  O   TRP A 172     -23.681   3.010   4.424  1.00 25.42           O0
ATOM   1217  CB  TRP A 172     -24.422   4.422   7.015  1.00 25.06           C0
ATOM   1218  CG  TRP A 172     -24.459   4.055   8.471  1.00 24.61           C0
ATOM   1219  CD1 TRP A 172     -24.442   4.918   9.567  1.00 24.11           C0
ATOM   1220  CD2 TRP A 172     -24.485   2.697   9.046  1.00 24.72           C0
ATOM   1221  NE1 TRP A 172     -24.478   4.216  10.738  1.00 24.50           N0
ATOM   1222  CE2 TRP A 172     -24.498   2.873  10.501  1.00 25.02           C0
ATOM   1223  CE3 TRP A 172     -24.525   1.406   8.520  1.00 24.31           C0
ATOM   1224  CZ2 TRP A 172     -24.536   1.785  11.379  1.00 24.60           C0
ATOM   1225  CZ3 TRP A 172     -24.574   0.316   9.413  1.00 24.88           C0
ATOM   1226  CH2 TRP A 172     -24.572   0.504  10.805  1.00 25.14           C0
ATOM      0  H   TRP A 172     -22.371   5.796   7.182  1.00 24.64           H   new
ATOM      0  HA  TRP A 172     -22.773   3.223   6.744  1.00 25.14           H   new
ATOM      0  HB2 TRP A 172     -24.615   5.366   6.906  1.00 25.06           H   new
ATOM      0  HB3 TRP A 172     -25.109   3.935   6.533  1.00 25.06           H   new
ATOM      0  HD1 TRP A 172     -24.410   5.846   9.508  1.00 24.11           H   new
ATOM      0  HE1 TRP A 172     -24.487   4.573  11.520  1.00 24.50           H   new
ATOM      0  HE3 TRP A 172     -24.519   1.267   7.600  1.00 24.31           H   new
ATOM      0  HZ2 TRP A 172     -24.537   1.905  12.301  1.00 24.60           H   new
ATOM      0  HZ3 TRP A 172     -24.608  -0.549   9.072  1.00 24.88           H   new
ATOM      0  HH2 TRP A 172     -24.595  -0.241  11.362  1.00 25.14           H   new
ATOM   1227  N   ALA A 173     -22.395   4.855   4.226  1.00 23.92           N0
ATOM   1228  CA  ALA A 173     -22.201   4.732   2.782  1.00 23.11           C0
ATOM   1229  C   ALA A 173     -20.970   3.878   2.463  1.00 23.03           C0
ATOM   1230  O   ALA A 173     -20.887   3.302   1.386  1.00 23.08           O0
ATOM   1231  CB  ALA A 173     -22.074   6.108   2.132  1.00 22.70           C0
ATOM      0  H   ALA A 173     -22.033   5.555   4.570  1.00 23.92           H   new
ATOM      0  HA  ALA A 173     -22.982   4.289   2.416  1.00 23.11           H   new
ATOM      0  HB1 ALA A 173     -21.946   6.004   1.176  1.00 22.70           H   new
ATOM      0  HB2 ALA A 173     -22.882   6.619   2.296  1.00 22.70           H   new
ATOM      0  HB3 ALA A 173     -21.313   6.576   2.510  1.00 22.70           H   new
ATOM   1232  N   THR A 174     -20.040   3.807   3.407  1.00 22.23           N0
ATOM   1233  CA  THR A 174     -18.816   3.006   3.277  1.00 23.35           C0
ATOM   1234  C   THR A 174     -19.162   1.536   3.573  1.00 23.20           C0
ATOM   1235  O   THR A 174     -18.716   0.613   2.875  1.00 22.62           O0
ATOM   1236  CB  THR A 174     -17.711   3.536   4.222  1.00 23.39           C0
ATOM   1237  OG1 THR A 174     -17.406   4.895   3.872  1.00 23.65           O0
ATOM   1238  CG2 THR A 174     -16.419   2.679   4.149  1.00 22.66           C0
ATOM      0  H   THR A 174     -20.098   4.227   4.155  1.00 22.23           H   new
ATOM      0  HA  THR A 174     -18.467   3.074   2.374  1.00 23.35           H   new
ATOM      0  HB  THR A 174     -18.045   3.484   5.131  1.00 23.39           H   new
ATOM      0  HG1 THR A 174     -17.999   5.404   4.180  1.00 23.65           H   new
ATOM      0 HG21 THR A 174     -15.754   3.043   4.754  1.00 22.66           H   new
ATOM      0 HG22 THR A 174     -16.622   1.765   4.404  1.00 22.66           H   new
ATOM      0 HG23 THR A 174     -16.073   2.692   3.243  1.00 22.66           H   new
ATOM   1239  N   VAL A 175     -19.999   1.336   4.586  1.00 22.12           N0
ATOM   1240  CA  VAL A 175     -20.595   0.034   4.839  1.00 22.45           C0
ATOM   1241  C   VAL A 175     -21.352  -0.366   3.584  1.00 20.99           C0
ATOM   1242  O   VAL A 175     -22.206   0.373   3.095  1.00 21.91           O0
ATOM   1243  CB  VAL A 175     -21.549   0.079   6.057  1.00 22.50           C0
ATOM   1244  CG1 VAL A 175     -22.360  -1.206   6.154  1.00 22.48           C0
ATOM   1245  CG2 VAL A 175     -20.756   0.296   7.338  1.00 22.55           C0
ATOM      0  H   VAL A 175     -20.235   1.948   5.142  1.00 22.12           H   new
ATOM      0  HA  VAL A 175     -19.904  -0.614   5.048  1.00 22.45           H   new
ATOM      0  HB  VAL A 175     -22.163   0.820   5.937  1.00 22.50           H   new
ATOM      0 HG11 VAL A 175     -22.951  -1.159   6.922  1.00 22.48           H   new
ATOM      0 HG12 VAL A 175     -22.887  -1.318   5.347  1.00 22.48           H   new
ATOM      0 HG13 VAL A 175     -21.759  -1.961   6.255  1.00 22.48           H   new
ATOM      0 HG21 VAL A 175     -21.363   0.323   8.094  1.00 22.55           H   new
ATOM      0 HG22 VAL A 175     -20.125  -0.432   7.456  1.00 22.55           H   new
ATOM      0 HG23 VAL A 175     -20.273   1.136   7.282  1.00 22.55           H   new
ATOM   1246  N   GLY A 176     -21.009  -1.521   3.035  1.00 21.65           N0
ATOM   1247  CA  GLY A 176     -21.644  -1.984   1.806  1.00 22.45           C0
ATOM   1248  C   GLY A 176     -21.292  -1.187   0.557  1.00 22.25           C0
ATOM   1249  O   GLY A 176     -21.917  -1.379  -0.479  1.00 21.99           O0
ATOM      0  H   GLY A 176     -20.413  -2.052   3.355  1.00 21.65           H   new
ATOM      0  HA2 GLY A 176     -21.398  -2.911   1.661  1.00 22.45           H   new
ATOM      0  HA3 GLY A 176     -22.606  -1.961   1.927  1.00 22.45           H   new
ATOM   1250  N   GLY A 177     -20.284  -0.310   0.643  1.00 23.50           N0
ATOM   1251  CA  GLY A 177     -19.927   0.593  -0.477  1.00 22.89           C0
ATOM   1252  C   GLY A 177     -18.969   0.058  -1.539  1.00 25.23           C0
ATOM   1253  O   GLY A 177     -18.625   0.771  -2.492  1.00 24.62           O0
ATOM      0  H   GLY A 177     -19.790  -0.218   1.341  1.00 23.50           H   new
ATOM      0  HA2 GLY A 177     -20.748   0.858  -0.921  1.00 22.89           H   new
ATOM      0  HA3 GLY A 177     -19.537   1.397  -0.100  1.00 22.89           H   new
ATOM   1254  N   ASN A 178     -18.536  -1.189  -1.388  1.00 24.13           N0
ATOM   1255  CA  ASN A 178     -17.647  -1.820  -2.357  1.00 24.98           C0
ATOM   1256  C   ASN A 178     -16.438  -0.945  -2.678  1.00 24.94           C0
ATOM   1257  O   ASN A 178     -16.076  -0.787  -3.843  1.00 23.79           O0
ATOM   1258  CB  ASN A 178     -18.390  -2.195  -3.661  1.00 25.15           C0
ATOM   1259  CG  ASN A 178     -19.467  -3.249  -3.441  1.00 25.86           C0
ATOM   1260  OD1 ASN A 178     -19.218  -4.441  -3.590  1.00 26.50           O0
ATOM   1261  ND2 ASN A 178     -20.666  -2.808  -3.091  1.00 25.45           N0
ATOM      0  H   ASN A 178     -18.748  -1.692  -0.723  1.00 24.13           H   new
ATOM      0  HA  ASN A 178     -17.329  -2.636  -1.941  1.00 24.98           H   new
ATOM      0  HB2 ASN A 178     -18.795  -1.398  -4.039  1.00 25.15           H   new
ATOM      0  HB3 ASN A 178     -17.749  -2.523  -4.311  1.00 25.15           H   new
ATOM      0 HD21 ASN A 178     -21.307  -3.365  -2.959  1.00 25.45           H   new
ATOM      0 HD22 ASN A 178     -20.803  -1.964  -2.996  1.00 25.45           H   new
ATOM   1262  N   GLY A 179     -15.850  -0.355  -1.641  1.00 25.50           N0
ATOM   1263  CA  GLY A 179     -14.609   0.421  -1.776  1.00 26.59           C0
ATOM   1264  C   GLY A 179     -14.733   1.773  -2.452  1.00 27.56           C0
ATOM   1265  O   GLY A 179     -13.721   2.420  -2.723  1.00 28.35           O0
ATOM      0  H   GLY A 179     -16.155  -0.391  -0.838  1.00 25.50           H   new
ATOM      0  HA2 GLY A 179     -14.236   0.556  -0.891  1.00 26.59           H   new
ATOM      0  HA3 GLY A 179     -13.970  -0.111  -2.275  1.00 26.59           H   new
ATOM   1266  N   LEU A 180     -15.963   2.220  -2.708  1.00 25.96           N0
ATOM   1267  CA  LEU A 180     -16.171   3.404  -3.546  1.00 27.01           C0
ATOM   1268  C   LEU A 180     -16.325   4.740  -2.812  1.00 27.22           C0
ATOM   1269  O   LEU A 180     -16.667   5.755  -3.434  1.00 29.04           O0
ATOM   1270  CB  LEU A 180     -17.307   3.171  -4.549  1.00 26.59           C0
ATOM   1271  CG  LEU A 180     -16.999   2.086  -5.589  1.00 26.97           C0
ATOM   1272  CD1 LEU A 180     -18.285   1.560  -6.219  1.00 25.87           C0
ATOM   1273  CD2 LEU A 180     -16.030   2.610  -6.644  1.00 28.92           C0
ATOM      0  H   LEU A 180     -16.684   1.857  -2.410  1.00 25.96           H   new
ATOM      0  HA  LEU A 180     -15.332   3.509  -4.022  1.00 27.01           H   new
ATOM      0  HB2 LEU A 180     -18.110   2.924  -4.064  1.00 26.59           H   new
ATOM      0  HB3 LEU A 180     -17.498   4.004  -5.009  1.00 26.59           H   new
ATOM      0  HG  LEU A 180     -16.569   1.342  -5.139  1.00 26.97           H   new
ATOM      0 HD11 LEU A 180     -18.069   0.876  -6.872  1.00 25.87           H   new
ATOM      0 HD12 LEU A 180     -18.852   1.180  -5.529  1.00 25.87           H   new
ATOM      0 HD13 LEU A 180     -18.753   2.289  -6.656  1.00 25.87           H   new
ATOM      0 HD21 LEU A 180     -15.848   1.911  -7.292  1.00 28.92           H   new
ATOM      0 HD22 LEU A 180     -16.424   3.373  -7.095  1.00 28.92           H   new
ATOM      0 HD23 LEU A 180     -15.201   2.879  -6.217  1.00 28.92           H   new
ATOM   1274  N   THR A 181     -16.044   4.743  -1.513  1.00 25.39           N0
ATOM   1275  CA  THR A 181     -15.984   5.978  -0.735  1.00 26.44           C0
ATOM   1276  C   THR A 181     -14.552   6.244  -0.285  1.00 26.85           C0
ATOM   1277  O   THR A 181     -14.265   7.278   0.312  1.00 27.82           O0
ATOM   1278  CB  THR A 181     -16.898   5.933   0.503  1.00 25.46           C0
ATOM   1279  OG1 THR A 181     -16.429   4.919   1.403  1.00 24.90           O0
ATOM   1280  CG2 THR A 181     -18.312   5.627   0.083  1.00 26.30           C0
ATOM      0  H   THR A 181     -15.883   4.031  -1.058  1.00 25.39           H   new
ATOM      0  HA  THR A 181     -16.295   6.692  -1.313  1.00 26.44           H   new
ATOM      0  HB  THR A 181     -16.880   6.794   0.949  1.00 25.46           H   new
ATOM      0  HG1 THR A 181     -16.707   5.083   2.179  1.00 24.90           H   new
ATOM      0 HG21 THR A 181     -18.884   5.600   0.866  1.00 26.30           H   new
ATOM      0 HG22 THR A 181     -18.626   6.317  -0.522  1.00 26.30           H   new
ATOM      0 HG23 THR A 181     -18.338   4.767  -0.366  1.00 26.30           H   new
ATOM   1281  N   GLY A 182     -13.662   5.305  -0.592  1.00 27.54           N0
ATOM   1282  CA  GLY A 182     -12.261   5.419  -0.231  1.00 27.84           C0
ATOM   1283  C   GLY A 182     -11.652   4.122   0.272  1.00 27.87           C0
ATOM   1284  O   GLY A 182     -12.197   3.030   0.079  1.00 26.56           O0
ATOM      0  H   GLY A 182     -13.858   4.583  -1.017  1.00 27.54           H   new
ATOM      0  HA2 GLY A 182     -11.760   5.724  -1.004  1.00 27.84           H   new
ATOM      0  HA3 GLY A 182     -12.166   6.099   0.455  1.00 27.84           H   new
ATOM   1285  N   ILE A 183     -10.505   4.245   0.923  1.00 29.08           N0
ATOM   1286  CA  ILE A 183      -9.796   3.074   1.394  1.00 29.84           C0
ATOM   1287  C   ILE A 183      -9.905   3.005   2.904  1.00 29.54           C0
ATOM   1288  O   ILE A 183      -9.441   3.905   3.605  1.00 28.44           O0
ATOM   1289  CB  ILE A 183      -8.320   3.081   0.940  1.00 31.29           C0
ATOM   1290  CG1 ILE A 183      -8.258   3.140  -0.594  1.00 32.69           C0
ATOM   1291  CG2 ILE A 183      -7.584   1.864   1.493  1.00 32.07           C0
ATOM   1292  CD1 ILE A 183      -6.910   2.814  -1.198  1.00 33.48           C0
ATOM      0  H   ILE A 183     -10.124   4.995   1.100  1.00 29.08           H   new
ATOM      0  HA  ILE A 183     -10.202   2.283   1.006  1.00 29.84           H   new
ATOM      0  HB  ILE A 183      -7.874   3.867   1.292  1.00 31.29           H   new
ATOM      0 HG12 ILE A 183      -8.915   2.524  -0.954  1.00 32.69           H   new
ATOM      0 HG13 ILE A 183      -8.518   4.030  -0.880  1.00 32.69           H   new
ATOM      0 HG21 ILE A 183      -6.660   1.883   1.199  1.00 32.07           H   new
ATOM      0 HG22 ILE A 183      -7.615   1.880   2.462  1.00 32.07           H   new
ATOM      0 HG23 ILE A 183      -8.009   1.054   1.169  1.00 32.07           H   new
ATOM      0 HD11 ILE A 183      -6.965   2.876  -2.164  1.00 33.48           H   new
ATOM      0 HD12 ILE A 183      -6.248   3.443  -0.871  1.00 33.48           H   new
ATOM      0 HD13 ILE A 183      -6.652   1.914  -0.946  1.00 33.48           H   new
ATOM   1293  N   ILE A 184     -10.548   1.942   3.392  1.00 28.13           N0
ATOM   1294  CA  ILE A 184     -10.614   1.674   4.815  1.00 27.02           C0
ATOM   1295  C   ILE A 184      -9.225   1.236   5.250  1.00 27.06           C0
ATOM   1296  O   ILE A 184      -8.698   0.242   4.750  1.00 27.19           O0
ATOM   1297  CB  ILE A 184     -11.651   0.579   5.157  1.00 26.24           C0
ATOM   1298  CG1 ILE A 184     -13.031   0.940   4.585  1.00 25.44           C0
ATOM   1299  CG2 ILE A 184     -11.685   0.347   6.660  1.00 26.09           C0
ATOM   1300  CD1 ILE A 184     -14.030  -0.208   4.545  1.00 23.82           C0
ATOM      0  H   ILE A 184     -10.954   1.362   2.904  1.00 28.13           H   new
ATOM      0  HA  ILE A 184     -10.899   2.474   5.283  1.00 27.02           H   new
ATOM      0  HB  ILE A 184     -11.387  -0.256   4.740  1.00 26.24           H   new
ATOM      0 HG12 ILE A 184     -13.407   1.660   5.114  1.00 25.44           H   new
ATOM      0 HG13 ILE A 184     -12.914   1.281   3.684  1.00 25.44           H   new
ATOM      0 HG21 ILE A 184     -12.337  -0.341   6.867  1.00 26.09           H   new
ATOM      0 HG22 ILE A 184     -10.809   0.063   6.964  1.00 26.09           H   new
ATOM      0 HG23 ILE A 184     -11.931   1.171   7.109  1.00 26.09           H   new
ATOM      0 HD11 ILE A 184     -14.869   0.106   4.172  1.00 23.82           H   new
ATOM      0 HD12 ILE A 184     -13.679  -0.924   3.993  1.00 23.82           H   new
ATOM      0 HD13 ILE A 184     -14.180  -0.538   5.445  1.00 23.82           H   new
ATOM   1301  N   MET A 185      -8.623   1.990   6.160  1.00 26.54           N0
ATOM   1302  CA  MET A 185      -7.262   1.700   6.593  1.00 26.29           C0
ATOM   1303  C   MET A 185      -7.258   0.857   7.854  1.00 24.92           C0
ATOM   1304  O   MET A 185      -6.370   0.037   8.057  1.00 22.27           O0
ATOM   1305  CB  MET A 185      -6.474   3.001   6.854  1.00 28.38           C0
ATOM   1306  CG  MET A 185      -6.358   3.958   5.658  1.00 31.40           C0
ATOM   1307  SD  MET A 185      -5.468   3.299   4.223  1.00 34.97           S0
ATOM   1308  CE  MET A 185      -3.794   3.132   4.846  1.00 36.08           C0
ATOM      0  H   MET A 185      -8.983   2.673   6.539  1.00 26.54           H   new
ATOM      0  HA  MET A 185      -6.834   1.205   5.877  1.00 26.29           H   new
ATOM      0  HB2 MET A 185      -6.897   3.475   7.587  1.00 28.38           H   new
ATOM      0  HB3 MET A 185      -5.580   2.765   7.147  1.00 28.38           H   new
ATOM      0  HG2 MET A 185      -7.251   4.212   5.378  1.00 31.40           H   new
ATOM      0  HG3 MET A 185      -5.913   4.768   5.952  1.00 31.40           H   new
ATOM      0  HE1 MET A 185      -3.222   2.780   4.146  1.00 36.08           H   new
ATOM      0  HE2 MET A 185      -3.465   4.000   5.126  1.00 36.08           H   new
ATOM      0  HE3 MET A 185      -3.789   2.525   5.603  1.00 36.08           H   new
ATOM   1309  N   ARG A 186      -8.266   1.067   8.704  1.00 24.93           N0
ATOM   1310  CA  ARG A 186      -8.208   0.609  10.080  1.00 24.15           C0
ATOM   1311  C   ARG A 186      -9.621   0.710  10.647  1.00 24.22           C0
ATOM   1312  O   ARG A 186     -10.389   1.602  10.270  1.00 23.27           O0
ATOM   1313  CB  ARG A 186      -7.274   1.534  10.865  1.00 24.61           C0
ATOM   1314  CG  ARG A 186      -6.799   1.014  12.207  1.00 25.07           C0
ATOM   1315  CD  ARG A 186      -5.663   1.875  12.743  1.00 24.77           C0
ATOM   1316  NE  ARG A 186      -5.436   1.629  14.165  1.00 25.69           N0
ATOM   1317  CZ  ARG A 186      -4.345   1.992  14.833  1.00 26.49           C0
ATOM   1318  NH1 ARG A 186      -3.363   2.619  14.206  1.00 25.52           N1+
ATOM   1319  NH2 ARG A 186      -4.231   1.720  16.137  1.00 26.99           N0
ATOM      0  H   ARG A 186      -8.993   1.476   8.495  1.00 24.93           H   new
ATOM      0  HA  ARG A 186      -7.879  -0.302  10.139  1.00 24.15           H   new
ATOM      0  HB2 ARG A 186      -6.496   1.720  10.316  1.00 24.61           H   new
ATOM      0  HB3 ARG A 186      -7.729   2.379  11.008  1.00 24.61           H   new
ATOM      0  HG2 ARG A 186      -7.536   1.012  12.838  1.00 25.07           H   new
ATOM      0  HG3 ARG A 186      -6.501   0.095  12.117  1.00 25.07           H   new
ATOM      0  HD2 ARG A 186      -4.851   1.688  12.247  1.00 24.77           H   new
ATOM      0  HD3 ARG A 186      -5.871   2.812  12.604  1.00 24.77           H   new
ATOM      0  HE  ARG A 186      -6.053   1.219  14.602  1.00 25.69           H   new
ATOM      0 HH11 ARG A 186      -3.430   2.792  13.366  1.00 25.52           H   new
ATOM      0 HH12 ARG A 186      -2.658   2.854  14.638  1.00 25.52           H   new
ATOM      0 HH21 ARG A 186      -4.865   1.309  16.547  1.00 26.99           H   new
ATOM      0 HH22 ARG A 186      -3.524   1.956  16.565  1.00 26.99           H   new
ATOM   1320  N   ALA A 187      -9.956  -0.197  11.548  1.00 23.66           N0
ATOM   1321  CA  ALA A 187     -11.291  -0.199  12.149  1.00 24.31           C0
ATOM   1322  C   ALA A 187     -11.235  -0.759  13.547  1.00 25.18           C0
ATOM   1323  O   ALA A 187     -10.290  -1.477  13.899  1.00 24.42           O0
ATOM   1324  CB  ALA A 187     -12.263  -1.008  11.300  1.00 23.14           C0
ATOM      0  H   ALA A 187      -9.433  -0.819  11.828  1.00 23.66           H   new
ATOM      0  HA  ALA A 187     -11.607   0.717  12.190  1.00 24.31           H   new
ATOM      0  HB1 ALA A 187     -13.140  -0.998  11.714  1.00 23.14           H   new
ATOM      0  HB2 ALA A 187     -12.319  -0.619  10.413  1.00 23.14           H   new
ATOM      0  HB3 ALA A 187     -11.949  -1.923  11.232  1.00 23.14           H   new
ATOM   1325  N   THR A 188     -12.261  -0.408  14.329  1.00 25.14           N0
ATOM   1326  CA  THR A 188     -12.494  -0.944  15.654  1.00 25.26           C0
ATOM   1327  C   THR A 188     -13.828  -1.695  15.585  1.00 24.89           C0
ATOM   1328  O   THR A 188     -14.826  -1.149  15.097  1.00 25.28           O0
ATOM   1329  CB  THR A 188     -12.532   0.197  16.707  1.00 27.58           C0
ATOM   1330  OG1 THR A 188     -11.225   0.776  16.825  1.00 29.00           O0
ATOM   1331  CG2 THR A 188     -12.950  -0.312  18.080  1.00 27.93           C0
ATOM      0  H   THR A 188     -12.853   0.167  14.087  1.00 25.14           H   new
ATOM      0  HA  THR A 188     -11.781  -1.541  15.928  1.00 25.26           H   new
ATOM      0  HB  THR A 188     -13.182   0.851  16.406  1.00 27.58           H   new
ATOM      0  HG1 THR A 188     -11.243   1.395  17.393  1.00 29.00           H   new
ATOM      0 HG21 THR A 188     -12.962   0.426  18.709  1.00 27.93           H   new
ATOM      0 HG22 THR A 188     -13.836  -0.704  18.024  1.00 27.93           H   new
ATOM      0 HG23 THR A 188     -12.319  -0.983  18.382  1.00 27.93           H   new
ATOM   1332  N   ILE A 189     -13.829  -2.949  16.033  1.00 24.04           N0
ATOM   1333  CA  ILE A 189     -15.000  -3.819  15.967  1.00 24.15           C0
ATOM   1334  C   ILE A 189     -15.343  -4.242  17.381  1.00 24.43           C0
ATOM   1335  O   ILE A 189     -14.447  -4.576  18.154  1.00 24.29           O0
ATOM   1336  CB  ILE A 189     -14.686  -5.126  15.179  1.00 24.68           C0
ATOM   1337  CG1 ILE A 189     -13.903  -4.854  13.880  1.00 25.02           C0
ATOM   1338  CG2 ILE A 189     -15.940  -5.952  14.925  1.00 24.22           C0
ATOM   1339  CD1 ILE A 189     -14.656  -4.122  12.800  1.00 24.68           C0
ATOM      0  H   ILE A 189     -13.141  -3.322  16.388  1.00 24.04           H   new
ATOM      0  HA  ILE A 189     -15.719  -3.336  15.530  1.00 24.15           H   new
ATOM      0  HB  ILE A 189     -14.105  -5.658  15.746  1.00 24.68           H   new
ATOM      0 HG12 ILE A 189     -13.110  -4.341  14.102  1.00 25.02           H   new
ATOM      0 HG13 ILE A 189     -13.601  -5.703  13.521  1.00 25.02           H   new
ATOM      0 HG21 ILE A 189     -15.705  -6.755  14.434  1.00 24.22           H   new
ATOM      0 HG22 ILE A 189     -16.343  -6.198  15.772  1.00 24.22           H   new
ATOM      0 HG23 ILE A 189     -16.572  -5.430  14.407  1.00 24.22           H   new
ATOM      0 HD11 ILE A 189     -14.080  -4.001  12.029  1.00 24.68           H   new
ATOM      0 HD12 ILE A 189     -15.436  -4.638  12.542  1.00 24.68           H   new
ATOM      0 HD13 ILE A 189     -14.938  -3.255  13.132  1.00 24.68           H   new
ATOM   1340  N   GLU A 190     -16.634  -4.242  17.719  1.00 24.58           N0
ATOM   1341  CA  GLU A 190     -17.071  -4.795  18.981  1.00 24.29           C0
ATOM   1342  C   GLU A 190     -17.339  -6.280  18.781  1.00 23.36           C0
ATOM   1343  O   GLU A 190     -18.118  -6.669  17.901  1.00 22.71           O0
ATOM   1344  CB  GLU A 190     -18.341  -4.099  19.489  1.00 25.38           C0
ATOM   1345  CG  GLU A 190     -18.901  -4.762  20.732  1.00 27.55           C0
ATOM   1346  CD  GLU A 190     -20.010  -3.966  21.411  1.00 29.22           C0
ATOM   1347  OE1 GLU A 190     -20.469  -2.937  20.872  1.00 31.33           O0
ATOM   1348  OE2 GLU A 190     -20.423  -4.388  22.501  1.00 31.27           O1-
ATOM      0  H   GLU A 190     -17.264  -3.925  17.227  1.00 24.58           H   new
ATOM      0  HA  GLU A 190     -16.378  -4.657  19.646  1.00 24.29           H   new
ATOM      0  HB2 GLU A 190     -18.143  -3.169  19.682  1.00 25.38           H   new
ATOM      0  HB3 GLU A 190     -19.013  -4.107  18.790  1.00 25.38           H   new
ATOM      0  HG2 GLU A 190     -19.243  -5.638  20.494  1.00 27.55           H   new
ATOM      0  HG3 GLU A 190     -18.180  -4.901  21.366  1.00 27.55           H   new
ATOM   1349  N   MET A 191     -16.705  -7.097  19.613  1.00 23.37           N0
ATOM   1350  CA  MET A 191     -16.774  -8.539  19.475  1.00 24.14           C0
ATOM   1351  C   MET A 191     -17.909  -9.061  20.338  1.00 24.57           C0
ATOM   1352  O   MET A 191     -18.482  -8.324  21.140  1.00 25.22           O0
ATOM   1353  CB  MET A 191     -15.435  -9.182  19.882  1.00 24.44           C0
ATOM   1354  CG  MET A 191     -14.238  -8.681  19.082  1.00 23.91           C0
ATOM   1355  SD  MET A 191     -14.189  -9.278  17.377  1.00 25.76           S0
ATOM   1356  CE  MET A 191     -13.402 -10.862  17.642  1.00 24.05           C0
ATOM      0  H   MET A 191     -16.223  -6.828  20.273  1.00 23.37           H   new
ATOM      0  HA  MET A 191     -16.943  -8.772  18.549  1.00 24.14           H   new
ATOM      0  HB2 MET A 191     -15.278  -9.011  20.824  1.00 24.44           H   new
ATOM      0  HB3 MET A 191     -15.503 -10.144  19.776  1.00 24.44           H   new
ATOM      0  HG2 MET A 191     -14.249  -7.711  19.075  1.00 23.91           H   new
ATOM      0  HG3 MET A 191     -13.423  -8.952  19.533  1.00 23.91           H   new
ATOM      0  HE1 MET A 191     -13.302 -11.320  16.793  1.00 24.05           H   new
ATOM      0  HE2 MET A 191     -12.528 -10.727  18.041  1.00 24.05           H   new
ATOM      0  HE3 MET A 191     -13.949 -11.400  18.236  1.00 24.05           H   new
ATOM   1357  N   THR A 192     -18.234 -10.332  20.158  1.00 24.26           N0
ATOM   1358  CA  THR A 192     -19.246 -10.998  20.955  1.00 23.94           C0
ATOM   1359  C   THR A 192     -18.546 -11.822  22.036  1.00 25.21           C0
ATOM   1360  O   THR A 192     -17.630 -12.598  21.725  1.00 25.23           O0
ATOM   1361  CB  THR A 192     -20.108 -11.885  20.038  1.00 23.63           C0
ATOM   1362  OG1 THR A 192     -20.752 -11.049  19.066  1.00 23.88           O0
ATOM   1363  CG2 THR A 192     -21.155 -12.688  20.823  1.00 21.98           C0
ATOM      0  H   THR A 192     -17.869 -10.836  19.564  1.00 24.26           H   new
ATOM      0  HA  THR A 192     -19.831 -10.354  21.385  1.00 23.94           H   new
ATOM      0  HB  THR A 192     -19.529 -12.530  19.602  1.00 23.63           H   new
ATOM      0  HG1 THR A 192     -21.225 -11.522  18.558  1.00 23.88           H   new
ATOM      0 HG21 THR A 192     -21.674 -13.231  20.209  1.00 21.98           H   new
ATOM      0 HG22 THR A 192     -20.708 -13.263  21.464  1.00 21.98           H   new
ATOM      0 HG23 THR A 192     -21.745 -12.078  21.293  1.00 21.98           H   new
ATOM   1364  N   PRO A 193     -18.944 -11.649  23.314  1.00 25.88           N0
ATOM   1365  CA  PRO A 193     -18.272 -12.451  24.347  1.00 27.58           C0
ATOM   1366  C   PRO A 193     -18.667 -13.913  24.233  1.00 28.16           C0
ATOM   1367  O   PRO A 193     -19.774 -14.217  23.792  1.00 29.10           O0
ATOM   1368  CB  PRO A 193     -18.779 -11.865  25.676  1.00 26.04           C0
ATOM   1369  CG  PRO A 193     -19.644 -10.708  25.326  1.00 26.56           C0
ATOM   1370  CD  PRO A 193     -20.001 -10.781  23.871  1.00 26.06           C0
ATOM      0  HA  PRO A 193     -17.306 -12.417  24.267  1.00 27.58           H   new
ATOM      0  HB2 PRO A 193     -19.277 -12.529  26.178  1.00 26.04           H   new
ATOM      0  HB3 PRO A 193     -18.037 -11.585  26.235  1.00 26.04           H   new
ATOM      0  HG2 PRO A 193     -20.448 -10.716  25.868  1.00 26.56           H   new
ATOM      0  HG3 PRO A 193     -19.182  -9.876  25.516  1.00 26.56           H   new
ATOM      0  HD2 PRO A 193     -20.884 -11.159  23.736  1.00 26.06           H   new
ATOM      0  HD3 PRO A 193     -20.001  -9.904  23.457  1.00 26.06           H   new
ATOM   1371  N   THR A 194     -17.749 -14.804  24.594  1.00 27.90           N0
ATOM   1372  CA  THR A 194     -18.005 -16.240  24.557  1.00 28.49           C0
ATOM   1373  C   THR A 194     -17.134 -16.928  25.607  1.00 29.50           C0
ATOM   1374  O   THR A 194     -16.023 -16.462  25.899  1.00 29.67           O0
ATOM   1375  CB  THR A 194     -17.752 -16.848  23.150  1.00 28.28           C0
ATOM   1376  OG1 THR A 194     -18.194 -18.214  23.121  1.00 28.54           O0
ATOM   1377  CG2 THR A 194     -16.268 -16.802  22.777  1.00 26.03           C0
ATOM      0  H   THR A 194     -16.961 -14.594  24.867  1.00 27.90           H   new
ATOM      0  HA  THR A 194     -18.943 -16.387  24.756  1.00 28.49           H   new
ATOM      0  HB  THR A 194     -18.251 -16.318  22.508  1.00 28.28           H   new
ATOM      0  HG1 THR A 194     -17.551 -18.712  22.910  1.00 28.54           H   new
ATOM      0 HG21 THR A 194     -16.144 -17.188  21.896  1.00 26.03           H   new
ATOM      0 HG22 THR A 194     -15.964 -15.881  22.772  1.00 26.03           H   new
ATOM      0 HG23 THR A 194     -15.755 -17.308  23.426  1.00 26.03           H   new
ATOM   1378  N   SER A 195     -17.640 -18.021  26.177  1.00 28.70           N0
ATOM   1379  CA  SER A 195     -16.845 -18.812  27.116  1.00 29.58           C0
ATOM   1380  C   SER A 195     -16.214 -20.031  26.438  1.00 29.45           C0
ATOM   1381  O   SER A 195     -15.362 -20.692  27.027  1.00 30.46           O0
ATOM   1382  CB  SER A 195     -17.649 -19.206  28.365  1.00 30.00           C0
ATOM   1383  OG  SER A 195     -18.875 -19.837  28.034  1.00 31.54           O0
ATOM      0  H   SER A 195     -18.434 -18.320  26.035  1.00 28.70           H   new
ATOM      0  HA  SER A 195     -16.119 -18.244  27.418  1.00 29.58           H   new
ATOM      0  HB2 SER A 195     -17.118 -19.803  28.915  1.00 30.00           H   new
ATOM      0  HB3 SER A 195     -17.827 -18.414  28.896  1.00 30.00           H   new
ATOM      0  HG  SER A 195     -19.286 -20.039  28.738  1.00 31.54           H   new
ATOM   1384  N   THR A 196     -16.611 -20.314  25.196  1.00 27.95           N0
ATOM   1385  CA  THR A 196     -16.087 -21.490  24.476  1.00 28.50           C0
ATOM   1386  C   THR A 196     -15.990 -21.269  22.969  1.00 26.51           C0
ATOM   1387  O   THR A 196     -16.602 -20.355  22.427  1.00 25.30           O0
ATOM   1388  CB  THR A 196     -16.963 -22.753  24.697  1.00 28.79           C0
ATOM   1389  OG1 THR A 196     -18.037 -22.768  23.753  1.00 27.62           O0
ATOM   1390  CG2 THR A 196     -17.545 -22.798  26.095  1.00 30.16           C0
ATOM      0  H   THR A 196     -17.178 -19.845  24.751  1.00 27.95           H   new
ATOM      0  HA  THR A 196     -15.200 -21.623  24.846  1.00 28.50           H   new
ATOM      0  HB  THR A 196     -16.391 -23.527  24.577  1.00 28.79           H   new
ATOM      0  HG1 THR A 196     -18.726 -22.444  24.107  1.00 27.62           H   new
ATOM      0 HG21 THR A 196     -18.084 -23.598  26.196  1.00 30.16           H   new
ATOM      0 HG22 THR A 196     -16.825 -22.810  26.745  1.00 30.16           H   new
ATOM      0 HG23 THR A 196     -18.099 -22.015  26.241  1.00 30.16           H   new
ATOM   1391  N   ALA A 197     -15.252 -22.143  22.295  1.00 27.91           N0
ATOM   1392  CA  ALA A 197     -15.171 -22.119  20.829  1.00 28.44           C0
ATOM   1393  C   ALA A 197     -16.115 -23.139  20.169  1.00 28.98           C0
ATOM   1394  O   ALA A 197     -15.898 -23.551  19.031  1.00 31.71           O0
ATOM   1395  CB  ALA A 197     -13.727 -22.325  20.377  1.00 29.17           C0
ATOM      0  H   ALA A 197     -14.786 -22.764  22.666  1.00 27.91           H   new
ATOM      0  HA  ALA A 197     -15.469 -21.244  20.535  1.00 28.44           H   new
ATOM      0  HB1 ALA A 197     -13.685 -22.307  19.408  1.00 29.17           H   new
ATOM      0  HB2 ALA A 197     -13.171 -21.617  20.737  1.00 29.17           H   new
ATOM      0  HB3 ALA A 197     -13.406 -23.182  20.698  1.00 29.17           H   new
ATOM   1396  N   TYR A 198     -17.178 -23.518  20.878  1.00 29.05           N0
ATOM   1397  CA  TYR A 198     -18.096 -24.563  20.420  1.00 28.97           C0
ATOM   1398  C   TYR A 198     -19.550 -24.102  20.314  1.00 29.09           C0
ATOM   1399  O   TYR A 198     -19.954 -23.131  20.962  1.00 27.17           O0
ATOM   1400  CB  TYR A 198     -18.039 -25.756  21.378  1.00 29.47           C0
ATOM   1401  CG  TYR A 198     -16.701 -26.436  21.418  1.00 32.22           C0
ATOM   1402  CD1 TYR A 198     -16.423 -27.511  20.576  1.00 32.90           C0
ATOM   1403  CD2 TYR A 198     -15.703 -26.001  22.291  1.00 32.26           C0
ATOM   1404  CE1 TYR A 198     -15.192 -28.138  20.606  1.00 34.74           C0
ATOM   1405  CE2 TYR A 198     -14.468 -26.622  22.333  1.00 33.71           C0
ATOM   1406  CZ  TYR A 198     -14.219 -27.690  21.494  1.00 36.16           C0
ATOM   1407  OH  TYR A 198     -12.992 -28.311  21.539  1.00 38.54           O0
ATOM      0  H   TYR A 198     -17.388 -23.176  21.639  1.00 29.05           H   new
ATOM      0  HA  TYR A 198     -17.802 -24.805  19.528  1.00 28.97           H   new
ATOM      0  HB2 TYR A 198     -18.266 -25.454  22.271  1.00 29.47           H   new
ATOM      0  HB3 TYR A 198     -18.714 -26.402  21.117  1.00 29.47           H   new
ATOM      0  HD1 TYR A 198     -17.076 -27.811  19.985  1.00 32.90           H   new
ATOM      0  HD2 TYR A 198     -15.871 -25.281  22.855  1.00 32.26           H   new
ATOM      0  HE1 TYR A 198     -15.015 -28.853  20.038  1.00 34.74           H   new
ATOM      0  HE2 TYR A 198     -13.812 -26.323  22.920  1.00 33.71           H   new
ATOM      0  HH  TYR A 198     -12.509 -27.937  22.116  1.00 38.54           H   new
ATOM   1408  N   PHE A 199     -20.324 -24.827  19.503  1.00 27.54           N0
ATOM   1409  CA  PHE A 199     -21.764 -24.623  19.371  1.00 27.26           C0
ATOM   1410  C   PHE A 199     -22.535 -25.815  19.950  1.00 28.41           C0
ATOM   1411  O   PHE A 199     -22.055 -26.955  19.911  1.00 27.48           O0
ATOM   1412  CB  PHE A 199     -22.160 -24.433  17.890  1.00 25.85           C0
ATOM   1413  CG  PHE A 199     -21.516 -23.233  17.224  1.00 26.93           C0
ATOM   1414  CD1 PHE A 199     -22.186 -22.018  17.150  1.00 26.58           C0
ATOM   1415  CD2 PHE A 199     -20.245 -23.325  16.656  1.00 28.03           C0
ATOM   1416  CE1 PHE A 199     -21.602 -20.915  16.536  1.00 28.01           C0
ATOM   1417  CE2 PHE A 199     -19.652 -22.222  16.042  1.00 28.33           C0
ATOM   1418  CZ  PHE A 199     -20.330 -21.013  15.990  1.00 28.11           C0
ATOM      0  H   PHE A 199     -20.020 -25.461  19.007  1.00 27.54           H   new
ATOM      0  HA  PHE A 199     -21.993 -23.821  19.866  1.00 27.26           H   new
ATOM      0  HB2 PHE A 199     -21.919 -25.232  17.396  1.00 25.85           H   new
ATOM      0  HB3 PHE A 199     -23.124 -24.344  17.832  1.00 25.85           H   new
ATOM      0  HD1 PHE A 199     -23.037 -21.941  17.516  1.00 26.58           H   new
ATOM      0  HD2 PHE A 199     -19.787 -24.134  16.687  1.00 28.03           H   new
ATOM      0  HE1 PHE A 199     -22.065 -20.110  16.491  1.00 28.01           H   new
ATOM      0  HE2 PHE A 199     -18.804 -22.297  15.668  1.00 28.33           H   new
ATOM      0  HZ  PHE A 199     -19.934 -20.272  15.591  1.00 28.11           H   new
ATOM   1419  N   ILE A 200     -23.716 -25.531  20.494  1.00 28.59           N0
ATOM   1420  CA  ILE A 200     -24.743 -26.546  20.758  1.00 31.01           C0
ATOM   1421  C   ILE A 200     -25.766 -26.441  19.623  1.00 28.78           C0
ATOM   1422  O   ILE A 200     -26.349 -25.381  19.429  1.00 28.54           O0
ATOM   1423  CB  ILE A 200     -25.491 -26.301  22.096  1.00 32.95           C0
ATOM   1424  CG1 ILE A 200     -24.519 -26.053  23.259  1.00 35.16           C0
ATOM   1425  CG2 ILE A 200     -26.465 -27.441  22.396  1.00 32.61           C0
ATOM   1426  CD1 ILE A 200     -23.622 -27.228  23.613  1.00 36.38           C0
ATOM      0  H   ILE A 200     -23.949 -24.736  20.724  1.00 28.59           H   new
ATOM      0  HA  ILE A 200     -24.317 -27.415  20.814  1.00 31.01           H   new
ATOM      0  HB  ILE A 200     -26.013 -25.490  21.996  1.00 32.95           H   new
ATOM      0 HG12 ILE A 200     -23.959 -25.292  23.038  1.00 35.16           H   new
ATOM      0 HG13 ILE A 200     -25.033 -25.808  24.045  1.00 35.16           H   new
ATOM      0 HG21 ILE A 200     -26.920 -27.266  23.235  1.00 32.61           H   new
ATOM      0 HG22 ILE A 200     -27.118 -27.505  21.682  1.00 32.61           H   new
ATOM      0 HG23 ILE A 200     -25.976 -28.276  22.462  1.00 32.61           H   new
ATOM      0 HD11 ILE A 200     -23.045 -26.983  24.353  1.00 36.38           H   new
ATOM      0 HD12 ILE A 200     -24.169 -27.988  23.867  1.00 36.38           H   new
ATOM      0 HD13 ILE A 200     -23.079 -27.464  22.845  1.00 36.38           H   new
ATOM   1427  N   ALA A 201     -25.998 -27.542  18.913  1.00 27.55           N0
ATOM   1428  CA  ALA A 201     -26.780 -27.549  17.667  1.00 28.29           C0
ATOM   1429  C   ALA A 201     -27.990 -28.509  17.638  1.00 28.41           C0
ATOM   1430  O   ALA A 201     -27.939 -29.626  18.171  1.00 28.33           O0
ATOM   1431  CB  ALA A 201     -25.864 -27.873  16.494  1.00 27.37           C0
ATOM      0  H   ALA A 201     -25.704 -28.318  19.140  1.00 27.55           H   new
ATOM      0  HA  ALA A 201     -27.156 -26.657  17.605  1.00 28.29           H   new
ATOM      0  HB1 ALA A 201     -26.379 -27.878  15.672  1.00 27.37           H   new
ATOM      0  HB2 ALA A 201     -25.166 -27.202  16.433  1.00 27.37           H   new
ATOM      0  HB3 ALA A 201     -25.462 -28.746  16.628  1.00 27.37           H   new
ATOM   1432  N   ASP A 202     -29.053 -28.058  16.978  1.00 27.06           N0
ATOM   1433  CA  ASP A 202     -30.190 -28.888  16.610  1.00 26.69           C0
ATOM   1434  C   ASP A 202     -30.254 -28.983  15.104  1.00 27.62           C0
ATOM   1435  O   ASP A 202     -30.105 -27.975  14.379  1.00 26.83           O0
ATOM   1436  CB  ASP A 202     -31.500 -28.307  17.156  1.00 27.14           C0
ATOM   1437  CG  ASP A 202     -31.504 -28.221  18.665  1.00 27.87           C0
ATOM   1438  OD1 ASP A 202     -30.615 -28.842  19.269  1.00 27.29           O0
ATOM   1439  OD2 ASP A 202     -32.390 -27.550  19.246  1.00 29.66           O1-
ATOM      0  H   ASP A 202     -29.133 -27.239  16.726  1.00 27.06           H   new
ATOM      0  HA  ASP A 202     -30.075 -29.770  16.996  1.00 26.69           H   new
ATOM      0  HB2 ASP A 202     -31.639 -27.422  16.783  1.00 27.14           H   new
ATOM      0  HB3 ASP A 202     -32.243 -28.858  16.863  1.00 27.14           H   new
ATOM   1440  N   GLY A 203     -30.442 -30.204  14.629  1.00 26.93           N0
ATOM   1441  CA  GLY A 203     -30.565 -30.443  13.202  1.00 27.43           C0
ATOM   1442  C   GLY A 203     -31.934 -30.983  12.878  1.00 28.50           C0
ATOM   1443  O   GLY A 203     -32.486 -31.788  13.639  1.00 28.72           O0
ATOM      0  H   GLY A 203     -30.501 -30.909  15.118  1.00 26.93           H   new
ATOM      0  HA2 GLY A 203     -30.412 -29.618  12.715  1.00 27.43           H   new
ATOM      0  HA3 GLY A 203     -29.886 -31.072  12.913  1.00 27.43           H   new
ATOM   1444  N   ASP A 204     -32.472 -30.544  11.744  1.00 28.27           N0
ATOM   1445  CA  ASP A 204     -33.729 -31.052  11.222  1.00 29.23           C0
ATOM   1446  C   ASP A 204     -33.638 -31.287   9.720  1.00 30.22           C0
ATOM   1447  O   ASP A 204     -32.903 -30.603   9.012  1.00 31.67           O0
ATOM   1448  CB  ASP A 204     -34.887 -30.107  11.556  1.00 29.20           C0
ATOM   1449  CG  ASP A 204     -35.137 -30.007  13.043  1.00 29.89           C0
ATOM   1450  OD1 ASP A 204     -35.976 -30.782  13.560  1.00 32.15           O0
ATOM   1451  OD2 ASP A 204     -34.472 -29.180  13.709  1.00 28.55           O1-
ATOM      0  H   ASP A 204     -32.111 -29.937  11.253  1.00 28.27           H   new
ATOM      0  HA  ASP A 204     -33.906 -31.904  11.651  1.00 29.23           H   new
ATOM      0  HB2 ASP A 204     -34.693 -29.225  11.203  1.00 29.20           H   new
ATOM      0  HB3 ASP A 204     -35.693 -30.418  11.115  1.00 29.20           H   new
ATOM   1452  N   VAL A 205     -34.358 -32.290   9.240  1.00 29.52           N0
ATOM   1453  CA  VAL A 205     -34.428 -32.555   7.810  1.00 29.47           C0
ATOM   1454  C   VAL A 205     -35.889 -32.470   7.418  1.00 29.81           C0
ATOM   1455  O   VAL A 205     -36.747 -33.078   8.056  1.00 31.71           O0
ATOM   1456  CB  VAL A 205     -33.806 -33.927   7.433  1.00 29.37           C0
ATOM   1457  CG1 VAL A 205     -33.967 -34.233   5.941  1.00 27.70           C0
ATOM   1458  CG2 VAL A 205     -32.335 -33.966   7.814  1.00 27.14           C0
ATOM      0  H   VAL A 205     -34.816 -32.832   9.727  1.00 29.52           H   new
ATOM      0  HA  VAL A 205     -33.905 -31.900   7.322  1.00 29.47           H   new
ATOM      0  HB  VAL A 205     -34.284 -34.608   7.931  1.00 29.37           H   new
ATOM      0 HG11 VAL A 205     -33.568 -35.095   5.742  1.00 27.70           H   new
ATOM      0 HG12 VAL A 205     -34.910 -34.254   5.715  1.00 27.70           H   new
ATOM      0 HG13 VAL A 205     -33.525 -33.545   5.420  1.00 27.70           H   new
ATOM      0 HG21 VAL A 205     -31.961 -34.828   7.573  1.00 27.14           H   new
ATOM      0 HG22 VAL A 205     -31.860 -33.264   7.342  1.00 27.14           H   new
ATOM      0 HG23 VAL A 205     -32.245 -33.831   8.770  1.00 27.14           H   new
ATOM   1459  N   THR A 206     -36.171 -31.674   6.394  1.00 29.97           N0
ATOM   1460  CA  THR A 206     -37.536 -31.501   5.894  1.00 29.46           C0
ATOM   1461  C   THR A 206     -37.704 -32.273   4.594  1.00 28.99           C0
ATOM   1462  O   THR A 206     -36.716 -32.643   3.954  1.00 26.92           O0
ATOM   1463  CB  THR A 206     -37.862 -30.020   5.635  1.00 29.10           C0
ATOM   1464  OG1 THR A 206     -37.079 -29.548   4.536  1.00 29.73           O0
ATOM   1465  CG2 THR A 206     -37.572 -29.182   6.868  1.00 28.97           C0
ATOM      0  H   THR A 206     -35.580 -31.218   5.968  1.00 29.97           H   new
ATOM      0  HA  THR A 206     -38.143 -31.836   6.572  1.00 29.46           H   new
ATOM      0  HB  THR A 206     -38.806 -29.940   5.425  1.00 29.10           H   new
ATOM      0  HG1 THR A 206     -37.328 -28.774   4.327  1.00 29.73           H   new
ATOM      0 HG21 THR A 206     -37.783 -28.253   6.685  1.00 28.97           H   new
ATOM      0 HG22 THR A 206     -38.114 -29.497   7.608  1.00 28.97           H   new
ATOM      0 HG23 THR A 206     -36.633 -29.260   7.099  1.00 28.97           H   new
ATOM   1466  N   ALA A 207     -38.952 -32.487   4.192  1.00 29.01           N0
ATOM   1467  CA  ALA A 207     -39.269 -33.323   3.035  1.00 30.08           C0
ATOM   1468  C   ALA A 207     -39.547 -32.533   1.752  1.00 30.41           C0
ATOM   1469  O   ALA A 207     -39.553 -33.106   0.660  1.00 31.30           O0
ATOM   1470  CB  ALA A 207     -40.461 -34.223   3.359  1.00 30.06           C0
ATOM      0  H   ALA A 207     -39.641 -32.152   4.582  1.00 29.01           H   new
ATOM      0  HA  ALA A 207     -38.476 -33.854   2.858  1.00 30.08           H   new
ATOM      0  HB1 ALA A 207     -40.668 -34.776   2.589  1.00 30.06           H   new
ATOM      0  HB2 ALA A 207     -40.242 -34.791   4.115  1.00 30.06           H   new
ATOM      0  HB3 ALA A 207     -41.230 -33.675   3.579  1.00 30.06           H   new
ATOM   1471  N   SER A 208     -39.781 -31.228   1.888  1.00 30.79           N0
ATOM   1472  CA  SER A 208     -40.246 -30.394   0.779  1.00 30.73           C0
ATOM   1473  C   SER A 208     -40.017 -28.919   1.082  1.00 29.89           C0
ATOM   1474  O   SER A 208     -39.784 -28.545   2.235  1.00 31.34           O0
ATOM   1475  CB  SER A 208     -41.747 -30.585   0.593  1.00 30.66           C0
ATOM   1476  OG  SER A 208     -42.433 -30.046   1.710  1.00 29.26           O0
ATOM      0  H   SER A 208     -39.675 -30.801   2.627  1.00 30.79           H   new
ATOM      0  HA  SER A 208     -39.754 -30.654  -0.016  1.00 30.73           H   new
ATOM      0  HB2 SER A 208     -42.040 -30.147  -0.221  1.00 30.66           H   new
ATOM      0  HB3 SER A 208     -41.954 -31.528   0.498  1.00 30.66           H   new
ATOM      0  HG  SER A 208     -43.260 -30.149   1.608  1.00 29.26           H   new
ATOM   1477  N   LEU A 209     -40.133 -28.090   0.049  1.00 29.32           N0
ATOM   1478  CA  LEU A 209     -40.076 -26.633   0.194  1.00 28.13           C0
ATOM   1479  C   LEU A 209     -41.097 -26.103   1.211  1.00 27.64           C0
ATOM   1480  O   LEU A 209     -40.764 -25.286   2.067  1.00 27.08           O0
ATOM   1481  CB  LEU A 209     -40.286 -25.970  -1.171  1.00 27.51           C0
ATOM   1482  CG  LEU A 209     -40.292 -24.436  -1.230  1.00 27.10           C0
ATOM   1483  CD1 LEU A 209     -38.968 -23.855  -0.767  1.00 26.60           C0
ATOM   1484  CD2 LEU A 209     -40.633 -23.990  -2.648  1.00 26.92           C0
ATOM      0  H   LEU A 209     -40.248 -28.356  -0.761  1.00 29.32           H   new
ATOM      0  HA  LEU A 209     -39.197 -26.407   0.536  1.00 28.13           H   new
ATOM      0  HB2 LEU A 209     -39.590 -26.288  -1.767  1.00 27.51           H   new
ATOM      0  HB3 LEU A 209     -41.131 -26.285  -1.528  1.00 27.51           H   new
ATOM      0  HG  LEU A 209     -40.969 -24.100  -0.622  1.00 27.10           H   new
ATOM      0 HD11 LEU A 209     -39.004 -22.887  -0.816  1.00 26.60           H   new
ATOM      0 HD12 LEU A 209     -38.798 -24.126   0.149  1.00 26.60           H   new
ATOM      0 HD13 LEU A 209     -38.254 -24.181  -1.337  1.00 26.60           H   new
ATOM      0 HD21 LEU A 209     -40.638 -23.021  -2.690  1.00 26.92           H   new
ATOM      0 HD22 LEU A 209     -39.970 -24.337  -3.265  1.00 26.92           H   new
ATOM      0 HD23 LEU A 209     -41.509 -24.328  -2.892  1.00 26.92           H   new
ATOM   1485  N   ASP A 210     -42.335 -26.584   1.126  1.00 27.66           N0
ATOM   1486  CA  ASP A 210     -43.396 -26.127   2.041  1.00 28.01           C0
ATOM   1487  C   ASP A 210     -43.026 -26.394   3.484  1.00 27.84           C0
ATOM   1488  O   ASP A 210     -43.295 -25.576   4.361  1.00 26.45           O0
ATOM   1489  CB  ASP A 210     -44.735 -26.789   1.716  1.00 29.33           C0
ATOM   1490  CG  ASP A 210     -45.417 -26.168   0.501  1.00 31.65           C0
ATOM   1491  OD1 ASP A 210     -44.991 -25.077   0.040  1.00 31.42           O0
ATOM   1492  OD2 ASP A 210     -46.388 -26.777   0.004  1.00 32.09           O1-
ATOM      0  H   ASP A 210     -42.586 -27.172   0.551  1.00 27.66           H   new
ATOM      0  HA  ASP A 210     -43.488 -25.170   1.916  1.00 28.01           H   new
ATOM      0  HB2 ASP A 210     -44.594 -27.735   1.555  1.00 29.33           H   new
ATOM      0  HB3 ASP A 210     -45.323 -26.717   2.484  1.00 29.33           H   new
ATOM   1493  N   GLU A 211     -42.396 -27.540   3.713  1.00 28.07           N0
ATOM   1494  CA  GLU A 211     -41.932 -27.936   5.034  1.00 29.34           C0
ATOM   1495  C   GLU A 211     -40.769 -27.065   5.508  1.00 27.16           C0
ATOM   1496  O   GLU A 211     -40.705 -26.688   6.668  1.00 25.58           O0
ATOM   1497  CB  GLU A 211     -41.475 -29.382   4.966  1.00 31.78           C0
ATOM   1498  CG  GLU A 211     -41.440 -30.111   6.286  1.00 38.79           C0
ATOM   1499  CD  GLU A 211     -41.631 -31.596   6.058  1.00 42.85           C0
ATOM   1500  OE1 GLU A 211     -42.751 -31.986   5.637  1.00 45.20           O0
ATOM   1501  OE2 GLU A 211     -40.659 -32.352   6.265  1.00 41.04           O1-
ATOM      0  H   GLU A 211     -42.224 -28.116   3.098  1.00 28.07           H   new
ATOM      0  HA  GLU A 211     -42.661 -27.828   5.664  1.00 29.34           H   new
ATOM      0  HB2 GLU A 211     -42.063 -29.863   4.363  1.00 31.78           H   new
ATOM      0  HB3 GLU A 211     -40.587 -29.407   4.576  1.00 31.78           H   new
ATOM      0  HG2 GLU A 211     -40.593 -29.950   6.731  1.00 38.79           H   new
ATOM      0  HG3 GLU A 211     -42.137 -29.773   6.870  1.00 38.79           H   new
ATOM   1502  N   THR A 212     -39.842 -26.770   4.604  1.00 27.78           N0
ATOM   1503  CA  THR A 212     -38.700 -25.898   4.917  1.00 26.32           C0
ATOM   1504  C   THR A 212     -39.177 -24.513   5.330  1.00 26.07           C0
ATOM   1505  O   THR A 212     -38.696 -23.952   6.312  1.00 25.67           O0
ATOM   1506  CB  THR A 212     -37.749 -25.785   3.716  1.00 25.89           C0
ATOM   1507  OG1 THR A 212     -37.304 -27.095   3.354  1.00 25.17           O0
ATOM   1508  CG2 THR A 212     -36.537 -24.885   4.034  1.00 24.84           C0
ATOM      0  H   THR A 212     -39.851 -27.064   3.796  1.00 27.78           H   new
ATOM      0  HA  THR A 212     -38.218 -26.298   5.658  1.00 26.32           H   new
ATOM      0  HB  THR A 212     -38.229 -25.377   2.978  1.00 25.89           H   new
ATOM      0  HG1 THR A 212     -37.103 -27.108   2.538  1.00 25.17           H   new
ATOM      0 HG21 THR A 212     -35.958 -24.835   3.257  1.00 24.84           H   new
ATOM      0 HG22 THR A 212     -36.846 -23.995   4.264  1.00 24.84           H   new
ATOM      0 HG23 THR A 212     -36.043 -25.258   4.781  1.00 24.84           H   new
ATOM   1509  N   ILE A 213     -40.127 -23.971   4.577  1.00 27.32           N0
ATOM   1510  CA  ILE A 213     -40.729 -22.683   4.899  1.00 28.02           C0
ATOM   1511  C   ILE A 213     -41.474 -22.697   6.245  1.00 28.27           C0
ATOM   1512  O   ILE A 213     -41.323 -21.770   7.046  1.00 28.33           O0
ATOM   1513  CB  ILE A 213     -41.605 -22.178   3.727  1.00 28.17           C0
ATOM   1514  CG1 ILE A 213     -40.694 -21.759   2.564  1.00 28.04           C0
ATOM   1515  CG2 ILE A 213     -42.512 -21.024   4.155  1.00 28.09           C0
ATOM   1516  CD1 ILE A 213     -41.393 -21.673   1.227  1.00 28.65           C0
ATOM      0  H   ILE A 213     -40.441 -24.339   3.866  1.00 27.32           H   new
ATOM      0  HA  ILE A 213     -40.009 -22.043   5.016  1.00 28.02           H   new
ATOM      0  HB  ILE A 213     -42.187 -22.899   3.439  1.00 28.17           H   new
ATOM      0 HG12 ILE A 213     -40.302 -20.895   2.769  1.00 28.04           H   new
ATOM      0 HG13 ILE A 213     -39.963 -22.393   2.495  1.00 28.04           H   new
ATOM      0 HG21 ILE A 213     -43.045 -20.733   3.398  1.00 28.09           H   new
ATOM      0 HG22 ILE A 213     -43.099 -21.321   4.868  1.00 28.09           H   new
ATOM      0 HG23 ILE A 213     -41.969 -20.285   4.470  1.00 28.09           H   new
ATOM      0 HD11 ILE A 213     -40.757 -21.404   0.546  1.00 28.65           H   new
ATOM      0 HD12 ILE A 213     -41.763 -22.540   0.999  1.00 28.65           H   new
ATOM      0 HD13 ILE A 213     -42.108 -21.019   1.277  1.00 28.65           H   new
ATOM   1517  N   ALA A 214     -42.252 -23.749   6.505  1.00 29.06           N0
ATOM   1518  CA  ALA A 214     -43.009 -23.838   7.769  1.00 28.44           C0
ATOM   1519  C   ALA A 214     -42.094 -23.831   9.007  1.00 29.07           C0
ATOM   1520  O   ALA A 214     -42.347 -23.109   9.981  1.00 29.68           O0
ATOM   1521  CB  ALA A 214     -43.924 -25.057   7.767  1.00 28.00           C0
ATOM      0  H   ALA A 214     -42.358 -24.417   5.974  1.00 29.06           H   new
ATOM      0  HA  ALA A 214     -43.559 -23.041   7.827  1.00 28.44           H   new
ATOM      0  HB1 ALA A 214     -44.412 -25.097   8.605  1.00 28.00           H   new
ATOM      0  HB2 ALA A 214     -44.552 -24.989   7.031  1.00 28.00           H   new
ATOM      0  HB3 ALA A 214     -43.392 -25.861   7.664  1.00 28.00           H   new
ATOM   1522  N   LEU A 215     -41.020 -24.616   8.950  1.00 28.84           N0
ATOM   1523  CA  LEU A 215     -40.021 -24.660  10.012  1.00 30.16           C0
ATOM   1524  C   LEU A 215     -39.407 -23.283  10.293  1.00 30.53           C0
ATOM   1525  O   LEU A 215     -39.075 -22.970  11.434  1.00 31.43           O0
ATOM   1526  CB  LEU A 215     -38.922 -25.672   9.662  1.00 30.36           C0
ATOM   1527  CG  LEU A 215     -37.748 -25.842  10.636  1.00 30.63           C0
ATOM   1528  CD1 LEU A 215     -37.254 -27.279  10.641  1.00 30.73           C0
ATOM   1529  CD2 LEU A 215     -36.613 -24.887  10.293  1.00 30.96           C0
ATOM      0  H   LEU A 215     -40.851 -25.140   8.290  1.00 28.84           H   new
ATOM      0  HA  LEU A 215     -40.474 -24.942  10.822  1.00 30.16           H   new
ATOM      0  HB2 LEU A 215     -39.343 -26.539   9.553  1.00 30.36           H   new
ATOM      0  HB3 LEU A 215     -38.556 -25.424   8.799  1.00 30.36           H   new
ATOM      0  HG  LEU A 215     -38.066 -25.626  11.527  1.00 30.63           H   new
ATOM      0 HD11 LEU A 215     -36.514 -27.365  11.262  1.00 30.73           H   new
ATOM      0 HD12 LEU A 215     -37.974 -27.868  10.915  1.00 30.73           H   new
ATOM      0 HD13 LEU A 215     -36.958 -27.523   9.750  1.00 30.73           H   new
ATOM      0 HD21 LEU A 215     -35.884 -25.012  10.920  1.00 30.96           H   new
ATOM      0 HD22 LEU A 215     -36.299 -25.067   9.393  1.00 30.96           H   new
ATOM      0 HD23 LEU A 215     -36.932 -23.972  10.347  1.00 30.96           H   new
ATOM   1530  N   HIS A 216     -39.237 -22.473   9.253  1.00 30.41           N0
ATOM   1531  CA  HIS A 216     -38.654 -21.146   9.426  1.00 32.06           C0
ATOM   1532  C   HIS A 216     -39.679 -20.121   9.828  1.00 32.94           C0
ATOM   1533  O   HIS A 216     -39.325 -19.002  10.173  1.00 33.75           O0
ATOM   1534  CB  HIS A 216     -37.911 -20.713   8.165  1.00 30.09           C0
ATOM   1535  CG  HIS A 216     -36.594 -21.429   7.960  1.00 29.96           C0
ATOM   1536  ND1 HIS A 216     -36.511 -22.658   7.414  1.00 29.57           N0
ATOM   1537  CD2 HIS A 216     -35.286 -21.040   8.247  1.00 30.28           C0
ATOM   1538  CE1 HIS A 216     -35.225 -23.041   7.354  1.00 28.80           C0
ATOM   1539  NE2 HIS A 216     -34.473 -22.050   7.863  1.00 30.49           N0
ATOM      0  H   HIS A 216     -39.451 -22.670   8.444  1.00 30.41           H   new
ATOM      0  HA  HIS A 216     -38.016 -21.206  10.154  1.00 32.06           H   new
ATOM      0  HB2 HIS A 216     -38.479 -20.870   7.394  1.00 30.09           H   new
ATOM      0  HB3 HIS A 216     -37.748 -19.758   8.207  1.00 30.09           H   new
ATOM      0  HD1 HIS A 216     -37.180 -23.126   7.145  1.00 29.57           H   new
ATOM      0  HD2 HIS A 216     -35.022 -20.235   8.631  1.00 30.28           H   new
ATOM      0  HE1 HIS A 216     -34.910 -23.850   7.019  1.00 28.80           H   new
ATOM   1540  N   SER A 217     -40.954 -20.507   9.809  1.00 34.01           N0
ATOM   1541  CA  SER A 217     -42.058 -19.588  10.078  1.00 34.21           C0
ATOM   1542  C   SER A 217     -42.858 -19.945  11.331  1.00 35.28           C0
ATOM   1543  O   SER A 217     -43.818 -19.261  11.660  1.00 38.23           O0
ATOM   1544  CB  SER A 217     -43.023 -19.552   8.893  1.00 34.17           C0
ATOM   1545  OG  SER A 217     -42.352 -19.397   7.664  1.00 33.03           O0
ATOM      0  H   SER A 217     -41.203 -21.312   9.639  1.00 34.01           H   new
ATOM      0  HA  SER A 217     -41.646 -18.722  10.222  1.00 34.21           H   new
ATOM      0  HB2 SER A 217     -43.541 -20.372   8.875  1.00 34.17           H   new
ATOM      0  HB3 SER A 217     -43.651 -18.822   9.011  1.00 34.17           H   new
ATOM      0  HG  SER A 217     -42.130 -20.151   7.369  1.00 33.03           H   new
ATOM   1546  N   ASP A 218     -42.478 -21.006  12.030  1.00 34.59           N0
ATOM   1547  CA  ASP A 218     -43.266 -21.453  13.173  1.00 36.39           C0
ATOM   1548  C   ASP A 218     -42.834 -20.810  14.488  1.00 36.25           C0
ATOM   1549  O   ASP A 218     -43.333 -21.180  15.547  1.00 37.48           O0
ATOM   1550  CB  ASP A 218     -43.260 -22.993  13.282  1.00 37.43           C0
ATOM   1551  CG  ASP A 218     -41.897 -23.561  13.700  1.00 39.91           C0
ATOM   1552  OD1 ASP A 218     -41.050 -22.808  14.225  1.00 41.40           O0
ATOM   1553  OD2 ASP A 218     -41.670 -24.773  13.501  1.00 41.24           O1-
ATOM      0  H   ASP A 218     -41.777 -21.476  11.864  1.00 34.59           H   new
ATOM      0  HA  ASP A 218     -44.175 -21.157  13.010  1.00 36.39           H   new
ATOM      0  HB2 ASP A 218     -43.931 -23.269  13.926  1.00 37.43           H   new
ATOM      0  HB3 ASP A 218     -43.514 -23.373  12.427  1.00 37.43           H   new
ATOM   1554  N   GLY A 219     -41.893 -19.870  14.414  1.00 37.13           N0
ATOM   1555  CA  GLY A 219     -41.398 -19.167  15.596  1.00 32.86           C0
ATOM   1556  C   GLY A 219     -40.086 -19.707  16.143  1.00 33.28           C0
ATOM   1557  O   GLY A 219     -39.440 -19.056  16.963  1.00 32.25           O0
ATOM      0  H   GLY A 219     -41.524 -19.622  13.678  1.00 37.13           H   new
ATOM      0  HA2 GLY A 219     -41.283 -18.229  15.377  1.00 32.86           H   new
ATOM      0  HA3 GLY A 219     -42.071 -19.215  16.293  1.00 32.86           H   new
ATOM   1558  N   SER A 220     -39.671 -20.889  15.681  1.00 32.46           N0
ATOM   1559  CA  SER A 220     -38.500 -21.553  16.265  1.00 32.22           C0
ATOM   1560  C   SER A 220     -37.177 -20.823  16.018  1.00 31.99           C0
ATOM   1561  O   SER A 220     -36.212 -21.037  16.748  1.00 29.90           O0
ATOM   1562  CB  SER A 220     -38.400 -23.015  15.813  1.00 31.53           C0
ATOM   1563  OG  SER A 220     -38.328 -23.119  14.410  1.00 32.16           O0
ATOM      0  H   SER A 220     -40.047 -21.319  15.038  1.00 32.46           H   new
ATOM      0  HA  SER A 220     -38.647 -21.526  17.223  1.00 32.22           H   new
ATOM      0  HB2 SER A 220     -37.615 -23.424  16.209  1.00 31.53           H   new
ATOM      0  HB3 SER A 220     -39.171 -23.508  16.136  1.00 31.53           H   new
ATOM      0  HG  SER A 220     -39.101 -23.064  14.085  1.00 32.16           H   new
ATOM   1564  N   GLU A 221     -37.141 -19.951  15.007  1.00 31.57           N0
ATOM   1565  CA  GLU A 221     -35.908 -19.227  14.667  1.00 32.03           C0
ATOM   1566  C   GLU A 221     -35.396 -18.347  15.813  1.00 31.94           C0
ATOM   1567  O   GLU A 221     -34.186 -18.195  15.995  1.00 31.20           O0
ATOM   1568  CB  GLU A 221     -36.077 -18.424  13.368  1.00 30.47           C0
ATOM   1569  CG  GLU A 221     -36.081 -19.308  12.125  1.00 30.27           C0
ATOM   1570  CD  GLU A 221     -34.686 -19.752  11.704  1.00 30.35           C0
ATOM   1571  OE1 GLU A 221     -34.366 -20.953  11.799  1.00 28.08           O0
ATOM   1572  OE2 GLU A 221     -33.891 -18.886  11.293  1.00 32.66           O1-
ATOM      0  H   GLU A 221     -37.815 -19.764  14.507  1.00 31.57           H   new
ATOM      0  HA  GLU A 221     -35.224 -19.899  14.519  1.00 32.03           H   new
ATOM      0  HB2 GLU A 221     -36.907 -17.924  13.407  1.00 30.47           H   new
ATOM      0  HB3 GLU A 221     -35.359 -17.776  13.297  1.00 30.47           H   new
ATOM      0  HG2 GLU A 221     -36.627 -20.092  12.294  1.00 30.27           H   new
ATOM      0  HG3 GLU A 221     -36.496 -18.826  11.393  1.00 30.27           H   new
ATOM   1573  N   ALA A 222     -36.325 -17.806  16.595  1.00 32.27           N0
ATOM   1574  CA  ALA A 222     -36.013 -16.968  17.753  1.00 33.17           C0
ATOM   1575  C   ALA A 222     -35.244 -17.684  18.875  1.00 33.47           C0
ATOM   1576  O   ALA A 222     -34.651 -17.037  19.735  1.00 33.64           O0
ATOM   1577  CB  ALA A 222     -37.290 -16.353  18.300  1.00 34.15           C0
ATOM      0  H   ALA A 222     -37.168 -17.916  16.467  1.00 32.27           H   new
ATOM      0  HA  ALA A 222     -35.412 -16.279  17.429  1.00 33.17           H   new
ATOM      0  HB1 ALA A 222     -37.079 -15.798  19.067  1.00 34.15           H   new
ATOM      0  HB2 ALA A 222     -37.708 -15.810  17.614  1.00 34.15           H   new
ATOM      0  HB3 ALA A 222     -37.900 -17.058  18.569  1.00 34.15           H   new
ATOM   1578  N   ARG A 223     -35.244 -19.013  18.851  1.00 32.91           N0
ATOM   1579  CA  ARG A 223     -34.564 -19.814  19.872  1.00 32.84           C0
ATOM   1580  C   ARG A 223     -33.112 -20.130  19.499  1.00 31.62           C0
ATOM   1581  O   ARG A 223     -32.395 -20.773  20.265  1.00 30.78           O0
ATOM   1582  CB  ARG A 223     -35.350 -21.109  20.133  1.00 34.48           C0
ATOM   1583  CG  ARG A 223     -36.720 -20.840  20.748  1.00 38.56           C0
ATOM   1584  CD  ARG A 223     -37.387 -22.098  21.288  1.00 39.51           C0
ATOM   1585  NE  ARG A 223     -38.254 -22.747  20.301  1.00 43.62           N0
ATOM   1586  CZ  ARG A 223     -37.933 -23.843  19.612  1.00 43.82           C0
ATOM   1587  NH1 ARG A 223     -36.757 -24.430  19.781  1.00 45.08           N1+
ATOM   1588  NH2 ARG A 223     -38.794 -24.355  18.747  1.00 43.44           N0
ATOM      0  H   ARG A 223     -35.637 -19.478  18.244  1.00 32.91           H   new
ATOM      0  HA  ARG A 223     -34.535 -19.285  20.684  1.00 32.84           H   new
ATOM      0  HB2 ARG A 223     -35.461 -21.591  19.299  1.00 34.48           H   new
ATOM      0  HB3 ARG A 223     -34.838 -21.682  20.726  1.00 34.48           H   new
ATOM      0  HG2 ARG A 223     -36.625 -20.196  21.467  1.00 38.56           H   new
ATOM      0  HG3 ARG A 223     -37.295 -20.436  20.080  1.00 38.56           H   new
ATOM      0  HD2 ARG A 223     -36.704 -22.724  21.574  1.00 39.51           H   new
ATOM      0  HD3 ARG A 223     -37.910 -21.871  22.073  1.00 39.51           H   new
ATOM      0  HE  ARG A 223     -39.025 -22.396  20.155  1.00 43.62           H   new
ATOM      0 HH11 ARG A 223     -36.190 -24.105  20.340  1.00 45.08           H   new
ATOM      0 HH12 ARG A 223     -36.560 -25.136  19.331  1.00 45.08           H   new
ATOM      0 HH21 ARG A 223     -39.559 -23.981  18.630  1.00 43.44           H   new
ATOM      0 HH22 ARG A 223     -38.588 -25.062  18.302  1.00 43.44           H   new
ATOM   1589  N   TYR A 224     -32.686 -19.659  18.327  1.00 29.00           N0
ATOM   1590  CA  TYR A 224     -31.351 -19.932  17.822  1.00 28.59           C0
ATOM   1591  C   TYR A 224     -30.676 -18.657  17.326  1.00 27.76           C0
ATOM   1592  O   TYR A 224     -31.239 -17.918  16.510  1.00 27.08           O0
ATOM   1593  CB  TYR A 224     -31.417 -20.929  16.664  1.00 28.19           C0
ATOM   1594  CG  TYR A 224     -32.044 -22.263  16.994  1.00 29.10           C0
ATOM   1595  CD1 TYR A 224     -31.303 -23.263  17.627  1.00 30.08           C0
ATOM   1596  CD2 TYR A 224     -33.370 -22.535  16.643  1.00 29.05           C0
ATOM   1597  CE1 TYR A 224     -31.867 -24.494  17.917  1.00 31.33           C0
ATOM   1598  CE2 TYR A 224     -33.950 -23.760  16.941  1.00 30.82           C0
ATOM   1599  CZ  TYR A 224     -33.190 -24.730  17.577  1.00 31.87           C0
ATOM   1600  OH  TYR A 224     -33.734 -25.945  17.864  1.00 32.15           O0
ATOM      0  H   TYR A 224     -33.167 -19.172  17.806  1.00 29.00           H   new
ATOM      0  HA  TYR A 224     -30.834 -20.302  18.554  1.00 28.59           H   new
ATOM      0  HB2 TYR A 224     -31.916 -20.525  15.937  1.00 28.19           H   new
ATOM      0  HB3 TYR A 224     -30.516 -21.084  16.338  1.00 28.19           H   new
ATOM      0  HD1 TYR A 224     -30.417 -23.100  17.857  1.00 30.08           H   new
ATOM      0  HD2 TYR A 224     -33.870 -21.886  16.204  1.00 29.05           H   new
ATOM      0  HE1 TYR A 224     -31.364 -25.155  18.335  1.00 31.33           H   new
ATOM      0  HE2 TYR A 224     -34.837 -23.928  16.717  1.00 30.82           H   new
ATOM      0  HH  TYR A 224     -33.364 -26.263  18.548  1.00 32.15           H   new
ATOM   1601  N   THR A 225     -29.464 -18.414  17.811  1.00 26.02           N0
ATOM   1602  CA  THR A 225     -28.692 -17.285  17.336  1.00 26.27           C0
ATOM   1603  C   THR A 225     -28.153 -17.577  15.932  1.00 25.57           C0
ATOM   1604  O   THR A 225     -27.979 -16.658  15.144  1.00 26.46           O0
ATOM   1605  CB  THR A 225     -27.548 -16.899  18.302  1.00 26.00           C0
ATOM   1606  OG1 THR A 225     -26.890 -18.080  18.774  1.00 25.39           O0
ATOM   1607  CG2 THR A 225     -28.084 -16.091  19.509  1.00 26.14           C0
ATOM      0  H   THR A 225     -29.076 -18.891  18.412  1.00 26.02           H   new
ATOM      0  HA  THR A 225     -29.286 -16.519  17.297  1.00 26.27           H   new
ATOM      0  HB  THR A 225     -26.919 -16.344  17.815  1.00 26.00           H   new
ATOM      0  HG1 THR A 225     -26.269 -17.865  19.297  1.00 25.39           H   new
ATOM      0 HG21 THR A 225     -27.348 -15.862  20.098  1.00 26.14           H   new
ATOM      0 HG22 THR A 225     -28.509 -15.279  19.192  1.00 26.14           H   new
ATOM      0 HG23 THR A 225     -28.732 -16.625  19.994  1.00 26.14           H   new
ATOM   1608  N   TYR A 226     -27.919 -18.855  15.622  1.00 25.31           N0
ATOM   1609  CA  TYR A 226     -27.377 -19.261  14.317  1.00 24.46           C0
ATOM   1610  C   TYR A 226     -28.301 -20.241  13.595  1.00 24.03           C0
ATOM   1611  O   TYR A 226     -28.775 -21.211  14.196  1.00 23.45           O0
ATOM   1612  CB  TYR A 226     -26.007 -19.914  14.471  1.00 25.24           C0
ATOM   1613  CG  TYR A 226     -24.903 -19.004  14.946  1.00 25.92           C0
ATOM   1614  CD1 TYR A 226     -23.888 -18.590  14.077  1.00 24.51           C0
ATOM   1615  CD2 TYR A 226     -24.849 -18.581  16.273  1.00 24.88           C0
ATOM   1616  CE1 TYR A 226     -22.869 -17.765  14.524  1.00 24.60           C0
ATOM   1617  CE2 TYR A 226     -23.845 -17.745  16.716  1.00 25.49           C0
ATOM   1618  CZ  TYR A 226     -22.851 -17.351  15.841  1.00 25.76           C0
ATOM   1619  OH  TYR A 226     -21.846 -16.530  16.308  1.00 27.74           O0
ATOM      0  H   TYR A 226     -28.069 -19.510  16.159  1.00 25.31           H   new
ATOM      0  HA  TYR A 226     -27.300 -18.451  13.790  1.00 24.46           H   new
ATOM      0  HB2 TYR A 226     -26.087 -20.653  15.095  1.00 25.24           H   new
ATOM      0  HB3 TYR A 226     -25.748 -20.291  13.616  1.00 25.24           H   new
ATOM      0  HD1 TYR A 226     -23.897 -18.871  13.191  1.00 24.51           H   new
ATOM      0  HD2 TYR A 226     -25.502 -18.867  16.871  1.00 24.88           H   new
ATOM      0  HE1 TYR A 226     -22.200 -17.491  13.939  1.00 24.60           H   new
ATOM      0  HE2 TYR A 226     -23.837 -17.449  17.597  1.00 25.49           H   new
ATOM      0  HH  TYR A 226     -21.973 -16.366  17.122  1.00 27.74           H   new
ATOM   1620  N   SER A 227     -28.528 -20.003  12.304  1.00 22.55           N0
ATOM   1621  CA  SER A 227     -29.441 -20.834  11.512  1.00 24.04           C0
ATOM   1622  C   SER A 227     -29.157 -20.721  10.011  1.00 24.55           C0
ATOM   1623  O   SER A 227     -29.097 -19.615   9.466  1.00 24.25           O0
ATOM   1624  CB  SER A 227     -30.907 -20.448  11.831  1.00 23.61           C0
ATOM   1625  OG  SER A 227     -31.837 -21.276  11.151  1.00 25.85           O0
ATOM      0  H   SER A 227     -28.162 -19.361  11.864  1.00 22.55           H   new
ATOM      0  HA  SER A 227     -29.297 -21.762  11.756  1.00 24.04           H   new
ATOM      0  HB2 SER A 227     -31.057 -20.513  12.787  1.00 23.61           H   new
ATOM      0  HB3 SER A 227     -31.058 -19.523  11.583  1.00 23.61           H   new
ATOM      0  HG  SER A 227     -32.589 -21.217  11.521  1.00 25.85           H   new
ATOM   1626  N   SER A 228     -28.925 -21.867   9.361  1.00 25.74           N0
ATOM   1627  CA  SER A 228     -28.846 -21.959   7.900  1.00 24.64           C0
ATOM   1628  C   SER A 228     -29.239 -23.366   7.457  1.00 25.94           C0
ATOM   1629  O   SER A 228     -29.358 -24.273   8.283  1.00 25.37           O0
ATOM   1630  CB  SER A 228     -27.440 -21.622   7.376  1.00 24.88           C0
ATOM   1631  OG  SER A 228     -26.496 -22.543   7.867  1.00 25.16           O0
ATOM      0  H   SER A 228     -28.808 -22.619   9.761  1.00 25.74           H   new
ATOM      0  HA  SER A 228     -29.460 -21.307   7.527  1.00 24.64           H   new
ATOM      0  HB2 SER A 228     -27.439 -21.636   6.406  1.00 24.88           H   new
ATOM      0  HB3 SER A 228     -27.195 -20.724   7.647  1.00 24.88           H   new
ATOM      0  HG  SER A 228     -25.734 -22.348   7.572  1.00 25.16           H   new
ATOM   1632  N   ALA A 229     -29.415 -23.546   6.150  1.00 24.98           N0
ATOM   1633  CA  ALA A 229     -29.864 -24.818   5.609  1.00 25.35           C0
ATOM   1634  C   ALA A 229     -29.262 -25.067   4.223  1.00 26.88           C0
ATOM   1635  O   ALA A 229     -28.968 -24.119   3.484  1.00 27.46           O0
ATOM   1636  CB  ALA A 229     -31.387 -24.839   5.538  1.00 21.52           C0
ATOM      0  H   ALA A 229     -29.278 -22.937   5.559  1.00 24.98           H   new
ATOM      0  HA  ALA A 229     -29.563 -25.528   6.197  1.00 25.35           H   new
ATOM      0  HB1 ALA A 229     -31.683 -25.689   5.177  1.00 21.52           H   new
ATOM      0  HB2 ALA A 229     -31.754 -24.721   6.428  1.00 21.52           H   new
ATOM      0  HB3 ALA A 229     -31.694 -24.120   4.964  1.00 21.52           H   new
ATOM   1637  N   TRP A 230     -29.062 -26.336   3.879  1.00 28.43           N0
ATOM   1638  CA  TRP A 230     -28.829 -26.700   2.482  1.00 31.22           C0
ATOM   1639  C   TRP A 230     -30.128 -27.197   1.929  1.00 30.60           C0
ATOM   1640  O   TRP A 230     -30.840 -27.945   2.604  1.00 31.09           O0
ATOM   1641  CB  TRP A 230     -27.750 -27.773   2.335  1.00 35.45           C0
ATOM   1642  CG  TRP A 230     -27.730 -28.373   0.943  1.00 39.85           C0
ATOM   1643  CD1 TRP A 230     -26.952 -27.971  -0.146  1.00 39.62           C0
ATOM   1644  CD2 TRP A 230     -28.572 -29.477   0.424  1.00 41.71           C0
ATOM   1645  NE1 TRP A 230     -27.231 -28.728  -1.256  1.00 42.44           N0
ATOM   1646  CE2 TRP A 230     -28.187 -29.656  -0.985  1.00 43.28           C0
ATOM   1647  CE3 TRP A 230     -29.558 -30.303   0.965  1.00 41.22           C0
ATOM   1648  CZ2 TRP A 230     -28.778 -30.628  -1.794  1.00 43.14           C0
ATOM   1649  CZ3 TRP A 230     -30.144 -31.279   0.140  1.00 42.99           C0
ATOM   1650  CH2 TRP A 230     -29.761 -31.436  -1.204  1.00 42.85           C0
ATOM      0  H   TRP A 230     -29.057 -26.995   4.431  1.00 28.43           H   new
ATOM      0  HA  TRP A 230     -28.511 -25.923   1.997  1.00 31.22           H   new
ATOM      0  HB2 TRP A 230     -26.882 -27.387   2.532  1.00 35.45           H   new
ATOM      0  HB3 TRP A 230     -27.903 -28.475   2.987  1.00 35.45           H   new
ATOM      0  HD1 TRP A 230     -26.328 -27.282  -0.122  1.00 39.62           H   new
ATOM      0  HE1 TRP A 230     -26.852 -28.629  -2.021  1.00 42.44           H   new
ATOM      0  HE3 TRP A 230     -29.822 -30.210   1.852  1.00 41.22           H   new
ATOM      0  HZ2 TRP A 230     -28.531 -30.735  -2.684  1.00 43.14           H   new
ATOM      0  HZ3 TRP A 230     -30.801 -31.835   0.492  1.00 42.99           H   new
ATOM      0  HH2 TRP A 230     -30.171 -32.095  -1.716  1.00 42.85           H   new
ATOM   1651  N   PHE A 231     -30.467 -26.794   0.708  1.00 28.32           N0
ATOM   1652  CA  PHE A 231     -31.681 -27.294   0.096  1.00 28.56           C0
ATOM   1653  C   PHE A 231     -31.467 -27.943  -1.268  1.00 29.31           C0
ATOM   1654  O   PHE A 231     -30.450 -27.724  -1.935  1.00 28.13           O0
ATOM   1655  CB  PHE A 231     -32.801 -26.238   0.080  1.00 30.40           C0
ATOM   1656  CG  PHE A 231     -32.647 -25.186  -0.975  1.00 29.76           C0
ATOM   1657  CD1 PHE A 231     -33.297 -25.314  -2.201  1.00 29.22           C0
ATOM   1658  CD2 PHE A 231     -31.869 -24.056  -0.741  1.00 30.50           C0
ATOM   1659  CE1 PHE A 231     -33.163 -24.342  -3.180  1.00 30.43           C0
ATOM   1660  CE2 PHE A 231     -31.731 -23.076  -1.714  1.00 30.26           C0
ATOM   1661  CZ  PHE A 231     -32.379 -23.215  -2.934  1.00 30.27           C0
ATOM      0  H   PHE A 231     -30.014 -26.242   0.229  1.00 28.32           H   new
ATOM      0  HA  PHE A 231     -31.980 -28.016   0.671  1.00 28.56           H   new
ATOM      0  HB2 PHE A 231     -33.651 -26.687  -0.048  1.00 30.40           H   new
ATOM      0  HB3 PHE A 231     -32.836 -25.807   0.948  1.00 30.40           H   new
ATOM      0  HD1 PHE A 231     -33.827 -26.061  -2.364  1.00 29.22           H   new
ATOM      0  HD2 PHE A 231     -31.437 -23.956   0.076  1.00 30.50           H   new
ATOM      0  HE1 PHE A 231     -33.594 -24.441  -3.998  1.00 30.43           H   new
ATOM      0  HE2 PHE A 231     -31.205 -22.327  -1.549  1.00 30.26           H   new
ATOM      0  HZ  PHE A 231     -32.290 -22.558  -3.586  1.00 30.27           H   new
ATOM   1662  N   ASP A 232     -32.446 -28.748  -1.660  1.00 28.74           N0
ATOM   1663  CA  ASP A 232     -32.449 -29.449  -2.941  1.00 28.75           C0
ATOM   1664  C   ASP A 232     -33.097 -28.525  -3.986  1.00 26.97           C0
ATOM   1665  O   ASP A 232     -34.276 -28.199  -3.882  1.00 25.92           O0
ATOM   1666  CB  ASP A 232     -33.221 -30.767  -2.749  1.00 29.17           C0
ATOM   1667  CG  ASP A 232     -33.307 -31.627  -3.999  1.00 29.92           C0
ATOM   1668  OD1 ASP A 232     -33.050 -31.154  -5.126  1.00 29.94           O0
ATOM   1669  OD2 ASP A 232     -33.680 -32.809  -3.828  1.00 30.28           O1-
ATOM      0  H   ASP A 232     -33.142 -28.906  -1.180  1.00 28.74           H   new
ATOM      0  HA  ASP A 232     -31.557 -29.667  -3.254  1.00 28.75           H   new
ATOM      0  HB2 ASP A 232     -32.795 -31.280  -2.045  1.00 29.17           H   new
ATOM      0  HB3 ASP A 232     -34.120 -30.562  -2.447  1.00 29.17           H   new
ATOM   1670  N   ALA A 233     -32.299 -28.090  -4.964  1.00 26.57           N0
ATOM   1671  CA  ALA A 233     -32.749 -27.223  -6.065  1.00 27.79           C0
ATOM   1672  C   ALA A 233     -32.962 -27.964  -7.394  1.00 28.63           C0
ATOM   1673  O   ALA A 233     -33.291 -27.337  -8.408  1.00 27.09           O0
ATOM   1674  CB  ALA A 233     -31.751 -26.083  -6.278  1.00 27.74           C0
ATOM      0  H   ALA A 233     -31.465 -28.293  -5.009  1.00 26.57           H   new
ATOM      0  HA  ALA A 233     -33.614 -26.878  -5.794  1.00 27.79           H   new
ATOM      0  HB1 ALA A 233     -32.056 -25.518  -7.005  1.00 27.74           H   new
ATOM      0  HB2 ALA A 233     -31.683 -25.557  -5.466  1.00 27.74           H   new
ATOM      0  HB3 ALA A 233     -30.881 -26.451  -6.498  1.00 27.74           H   new
ATOM   1675  N   ILE A 234     -32.789 -29.285  -7.381  1.00 30.56           N0
ATOM   1676  CA  ILE A 234     -32.833 -30.096  -8.609  1.00 31.35           C0
ATOM   1677  C   ILE A 234     -34.070 -30.995  -8.719  1.00 32.68           C0
ATOM   1678  O   ILE A 234     -34.667 -31.102  -9.794  1.00 34.17           O0
ATOM   1679  CB  ILE A 234     -31.534 -30.917  -8.791  1.00 32.02           C0
ATOM   1680  CG1 ILE A 234     -30.353 -29.962  -8.994  1.00 31.93           C0
ATOM   1681  CG2 ILE A 234     -31.660 -31.895  -9.967  1.00 31.96           C0
ATOM   1682  CD1 ILE A 234     -28.990 -30.614  -8.924  1.00 32.87           C0
ATOM      0  H   ILE A 234     -32.643 -29.739  -6.665  1.00 30.56           H   new
ATOM      0  HA  ILE A 234     -32.903 -29.458  -9.336  1.00 31.35           H   new
ATOM      0  HB  ILE A 234     -31.380 -31.445  -7.992  1.00 32.02           H   new
ATOM      0 HG12 ILE A 234     -30.447 -29.531  -9.858  1.00 31.93           H   new
ATOM      0 HG13 ILE A 234     -30.399 -29.264  -8.322  1.00 31.93           H   new
ATOM      0 HG21 ILE A 234     -30.835 -32.397 -10.061  1.00 31.96           H   new
ATOM      0 HG22 ILE A 234     -32.394 -32.508  -9.802  1.00 31.96           H   new
ATOM      0 HG23 ILE A 234     -31.831 -31.400 -10.783  1.00 31.96           H   new
ATOM      0 HD11 ILE A 234     -28.303 -29.943  -9.062  1.00 32.87           H   new
ATOM      0 HD12 ILE A 234     -28.871 -31.023  -8.053  1.00 32.87           H   new
ATOM      0 HD13 ILE A 234     -28.921 -31.294  -9.612  1.00 32.87           H   new
ATOM   1683  N   SER A 235     -34.457 -31.628  -7.615  1.00 32.66           N0
ATOM   1684  CA  SER A 235     -35.595 -32.548  -7.620  1.00 34.46           C0
ATOM   1685  C   SER A 235     -36.908 -31.856  -7.952  1.00 33.96           C0
ATOM   1686  O   SER A 235     -37.184 -30.747  -7.488  1.00 32.16           O0
ATOM   1687  CB  SER A 235     -35.741 -33.259  -6.274  1.00 33.19           C0
ATOM   1688  OG  SER A 235     -34.554 -33.943  -5.911  1.00 34.60           O0
ATOM      0  H   SER A 235     -34.074 -31.539  -6.850  1.00 32.66           H   new
ATOM      0  HA  SER A 235     -35.405 -33.196  -8.317  1.00 34.46           H   new
ATOM      0  HB2 SER A 235     -35.964 -32.611  -5.588  1.00 33.19           H   new
ATOM      0  HB3 SER A 235     -36.477 -33.889  -6.319  1.00 33.19           H   new
ATOM      0  HG  SER A 235     -34.453 -33.906  -5.078  1.00 34.60           H   new
ATOM   1689  N   ALA A 236     -37.719 -32.542  -8.747  1.00 34.02           N0
ATOM   1690  CA  ALA A 236     -39.082 -32.122  -9.022  1.00 34.85           C0
ATOM   1691  C   ALA A 236     -39.853 -31.964  -7.709  1.00 33.02           C0
ATOM   1692  O   ALA A 236     -39.521 -32.613  -6.718  1.00 31.48           O0
ATOM   1693  CB  ALA A 236     -39.763 -33.142  -9.932  1.00 34.98           C0
ATOM      0  H   ALA A 236     -37.490 -33.270  -9.144  1.00 34.02           H   new
ATOM      0  HA  ALA A 236     -39.071 -31.264  -9.475  1.00 34.85           H   new
ATOM      0  HB1 ALA A 236     -40.673 -32.858 -10.113  1.00 34.98           H   new
ATOM      0  HB2 ALA A 236     -39.273 -33.209 -10.767  1.00 34.98           H   new
ATOM      0  HB3 ALA A 236     -39.776 -34.008  -9.495  1.00 34.98           H   new
ATOM   1694  N   PRO A 237     -40.873 -31.084  -7.689  1.00 32.92           N0
ATOM   1695  CA  PRO A 237     -41.777 -31.059  -6.540  1.00 32.38           C0
ATOM   1696  C   PRO A 237     -42.442 -32.437  -6.402  1.00 32.89           C0
ATOM   1697  O   PRO A 237     -42.753 -33.052  -7.416  1.00 33.39           O0
ATOM   1698  CB  PRO A 237     -42.837 -30.022  -6.948  1.00 33.03           C0
ATOM   1699  CG  PRO A 237     -42.195 -29.200  -8.012  1.00 32.34           C0
ATOM   1700  CD  PRO A 237     -41.296 -30.146  -8.744  1.00 32.09           C0
ATOM      0  HA  PRO A 237     -41.337 -30.850  -5.701  1.00 32.38           H   new
ATOM      0  HB2 PRO A 237     -43.641 -30.454  -7.277  1.00 33.03           H   new
ATOM      0  HB3 PRO A 237     -43.099 -29.473  -6.192  1.00 33.03           H   new
ATOM      0  HG2 PRO A 237     -42.858 -28.815  -8.606  1.00 32.34           H   new
ATOM      0  HG3 PRO A 237     -41.693 -28.462  -7.631  1.00 32.34           H   new
ATOM      0  HD2 PRO A 237     -41.762 -30.601  -9.463  1.00 32.09           H   new
ATOM      0  HD3 PRO A 237     -40.539 -29.687  -9.142  1.00 32.09           H   new
ATOM   1701  N   PRO A 238     -42.720 -32.896  -5.167  1.00 32.66           N0
ATOM   1702  CA  PRO A 238     -42.620 -32.196  -3.887  1.00 31.11           C0
ATOM   1703  C   PRO A 238     -41.252 -32.240  -3.196  1.00 29.98           C0
ATOM   1704  O   PRO A 238     -41.067 -31.572  -2.187  1.00 29.52           O0
ATOM   1705  CB  PRO A 238     -43.669 -32.915  -3.031  1.00 32.27           C0
ATOM   1706  CG  PRO A 238     -43.646 -34.315  -3.542  1.00 32.32           C0
ATOM   1707  CD  PRO A 238     -43.326 -34.233  -5.012  1.00 32.03           C0
ATOM      0  HA  PRO A 238     -42.756 -31.244  -4.017  1.00 31.11           H   new
ATOM      0  HB2 PRO A 238     -43.446 -32.877  -2.088  1.00 32.27           H   new
ATOM      0  HB3 PRO A 238     -44.546 -32.514  -3.132  1.00 32.27           H   new
ATOM      0  HG2 PRO A 238     -42.980 -34.842  -3.073  1.00 32.32           H   new
ATOM      0  HG3 PRO A 238     -44.502 -34.748  -3.399  1.00 32.32           H   new
ATOM      0  HD2 PRO A 238     -42.714 -34.935  -5.283  1.00 32.03           H   new
ATOM      0  HD3 PRO A 238     -44.124 -34.327  -5.556  1.00 32.03           H   new
ATOM   1708  N   LYS A 239     -40.305 -33.007  -3.726  1.00 29.05           N0
ATOM   1709  CA  LYS A 239     -38.980 -33.081  -3.125  1.00 30.12           C0
ATOM   1710  C   LYS A 239     -38.237 -31.742  -3.221  1.00 28.14           C0
ATOM   1711  O   LYS A 239     -37.480 -31.394  -2.321  1.00 26.71           O0
ATOM   1712  CB  LYS A 239     -38.153 -34.212  -3.746  1.00 32.68           C0
ATOM   1713  CG  LYS A 239     -38.668 -35.608  -3.412  1.00 37.23           C0
ATOM   1714  CD  LYS A 239     -37.846 -36.671  -4.125  1.00 40.43           C0
ATOM   1715  CE  LYS A 239     -38.454 -38.055  -3.962  1.00 42.98           C0
ATOM   1716  NZ  LYS A 239     -38.478 -38.444  -2.525  1.00 46.28           N1+
ATOM      0  H   LYS A 239     -40.409 -33.490  -4.430  1.00 29.05           H   new
ATOM      0  HA  LYS A 239     -39.102 -33.279  -2.183  1.00 30.12           H   new
ATOM      0  HB2 LYS A 239     -38.143 -34.102  -4.710  1.00 32.68           H   new
ATOM      0  HB3 LYS A 239     -37.235 -34.134  -3.442  1.00 32.68           H   new
ATOM      0  HG2 LYS A 239     -38.628 -35.751  -2.453  1.00 37.23           H   new
ATOM      0  HG3 LYS A 239     -39.599 -35.685  -3.672  1.00 37.23           H   new
ATOM      0  HD2 LYS A 239     -37.784 -36.454  -5.068  1.00 40.43           H   new
ATOM      0  HD3 LYS A 239     -36.942 -36.671  -3.774  1.00 40.43           H   new
ATOM      0  HE2 LYS A 239     -39.355 -38.063  -4.321  1.00 42.98           H   new
ATOM      0  HE3 LYS A 239     -37.941 -38.702  -4.470  1.00 42.98           H   new
ATOM      0  HZ1 LYS A 239     -38.087 -39.237  -2.425  1.00 46.28           H   new
ATOM      0  HZ2 LYS A 239     -38.040 -37.836  -2.045  1.00 46.28           H   new
ATOM      0  HZ3 LYS A 239     -39.321 -38.492  -2.244  1.00 46.28           H   new
ATOM   1717  N   LEU A 240     -38.466 -31.005  -4.309  1.00 26.64           N0
ATOM   1718  CA  LEU A 240     -37.952 -29.631  -4.462  1.00 26.28           C0
ATOM   1719  C   LEU A 240     -38.008 -28.839  -3.170  1.00 25.47           C0
ATOM   1720  O   LEU A 240     -39.077 -28.695  -2.567  1.00 24.34           O0
ATOM   1721  CB  LEU A 240     -38.740 -28.857  -5.529  1.00 25.94           C0
ATOM   1722  CG  LEU A 240     -38.255 -27.402  -5.746  1.00 25.59           C0
ATOM   1723  CD1 LEU A 240     -36.777 -27.384  -6.116  1.00 23.80           C0
ATOM   1724  CD2 LEU A 240     -39.089 -26.721  -6.823  1.00 25.29           C0
ATOM      0  H   LEU A 240     -38.923 -31.283  -4.982  1.00 26.64           H   new
ATOM      0  HA  LEU A 240     -37.025 -29.729  -4.731  1.00 26.28           H   new
ATOM      0  HB2 LEU A 240     -38.681 -29.336  -6.371  1.00 25.94           H   new
ATOM      0  HB3 LEU A 240     -39.676 -28.841  -5.277  1.00 25.94           H   new
ATOM      0  HG  LEU A 240     -38.367 -26.910  -4.917  1.00 25.59           H   new
ATOM      0 HD11 LEU A 240     -36.488 -26.468  -6.249  1.00 23.80           H   new
ATOM      0 HD12 LEU A 240     -36.259 -27.786  -5.401  1.00 23.80           H   new
ATOM      0 HD13 LEU A 240     -36.642 -27.887  -6.934  1.00 23.80           H   new
ATOM      0 HD21 LEU A 240     -38.775 -25.812  -6.949  1.00 25.29           H   new
ATOM      0 HD22 LEU A 240     -39.004 -27.210  -7.656  1.00 25.29           H   new
ATOM      0 HD23 LEU A 240     -40.020 -26.707  -6.551  1.00 25.29           H   new
ATOM   1725  N   GLY A 241     -36.857 -28.329  -2.746  1.00 25.88           N0
ATOM   1726  CA  GLY A 241     -36.812 -27.442  -1.583  1.00 27.44           C0
ATOM   1727  C   GLY A 241     -36.769 -28.133  -0.228  1.00 28.16           C0
ATOM   1728  O   GLY A 241     -36.849 -27.459   0.820  1.00 26.90           O0
ATOM      0  H   GLY A 241     -36.094 -28.481  -3.113  1.00 25.88           H   new
ATOM      0  HA2 GLY A 241     -36.031 -26.872  -1.662  1.00 27.44           H   new
ATOM      0  HA3 GLY A 241     -37.590 -26.863  -1.608  1.00 27.44           H   new
ATOM   1729  N   ARG A 242     -36.635 -29.464  -0.238  1.00 26.52           N0
ATOM   1730  CA  ARG A 242     -36.301 -30.198   0.987  1.00 27.69           C0
ATOM   1731  C   ARG A 242     -34.918 -29.746   1.451  1.00 26.88           C0
ATOM   1732  O   ARG A 242     -34.106 -29.283   0.637  1.00 30.09           O0
ATOM   1733  CB  ARG A 242     -36.360 -31.718   0.782  1.00 29.41           C0
ATOM   1734  CG  ARG A 242     -35.284 -32.301  -0.122  1.00 30.76           C0
ATOM   1735  CD  ARG A 242     -35.632 -33.738  -0.477  1.00 32.32           C0
ATOM   1736  NE  ARG A 242     -34.771 -34.274  -1.527  1.00 34.77           N0
ATOM   1737  CZ  ARG A 242     -34.610 -35.572  -1.782  1.00 38.03           C0
ATOM   1738  NH1 ARG A 242     -35.248 -36.495  -1.065  1.00 39.69           N1+
ATOM   1739  NH2 ARG A 242     -33.807 -35.952  -2.760  1.00 40.45           N0
ATOM      0  H   ARG A 242     -36.732 -29.956  -0.937  1.00 26.52           H   new
ATOM      0  HA  ARG A 242     -36.959 -29.999   1.671  1.00 27.69           H   new
ATOM      0  HB2 ARG A 242     -36.299 -32.148   1.649  1.00 29.41           H   new
ATOM      0  HB3 ARG A 242     -37.228 -31.945   0.413  1.00 29.41           H   new
ATOM      0  HG2 ARG A 242     -35.206 -31.770  -0.930  1.00 30.76           H   new
ATOM      0  HG3 ARG A 242     -34.423 -32.269   0.324  1.00 30.76           H   new
ATOM      0  HD2 ARG A 242     -35.555 -34.292   0.315  1.00 32.32           H   new
ATOM      0  HD3 ARG A 242     -36.557 -33.783  -0.766  1.00 32.32           H   new
ATOM      0  HE  ARG A 242     -34.338 -33.713  -2.015  1.00 34.77           H   new
ATOM      0 HH11 ARG A 242     -35.773 -36.257  -0.427  1.00 39.69           H   new
ATOM      0 HH12 ARG A 242     -35.135 -37.329  -1.240  1.00 39.69           H   new
ATOM      0 HH21 ARG A 242     -33.391 -35.363  -3.228  1.00 40.45           H   new
ATOM      0 HH22 ARG A 242     -33.700 -36.789  -2.928  1.00 40.45           H   new
ATOM   1740  N   ALA A 243     -34.641 -29.880   2.739  1.00 25.28           N0
ATOM   1741  CA  ALA A 243     -33.504 -29.188   3.333  1.00 25.58           C0
ATOM   1742  C   ALA A 243     -32.896 -29.945   4.499  1.00 25.57           C0
ATOM   1743  O   ALA A 243     -33.614 -30.622   5.237  1.00 26.11           O0
ATOM   1744  CB  ALA A 243     -33.947 -27.802   3.806  1.00 24.70           C0
ATOM      0  H   ALA A 243     -35.095 -30.364   3.286  1.00 25.28           H   new
ATOM      0  HA  ALA A 243     -32.820 -29.119   2.648  1.00 25.58           H   new
ATOM      0  HB1 ALA A 243     -33.192 -27.339   4.202  1.00 24.70           H   new
ATOM      0  HB2 ALA A 243     -34.278 -27.292   3.050  1.00 24.70           H   new
ATOM      0  HB3 ALA A 243     -34.651 -27.895   4.466  1.00 24.70           H   new
ATOM   1745  N   ALA A 244     -31.580 -29.818   4.666  1.00 24.55           N0
ATOM   1746  CA  ALA A 244     -30.932 -30.158   5.934  1.00 24.95           C0
ATOM   1747  C   ALA A 244     -30.630 -28.844   6.669  1.00 25.30           C0
ATOM   1748  O   ALA A 244     -29.827 -28.017   6.200  1.00 24.18           O0
ATOM   1749  CB  ALA A 244     -29.669 -30.969   5.711  1.00 25.14           C0
ATOM      0  H   ALA A 244     -31.043 -29.536   4.056  1.00 24.55           H   new
ATOM      0  HA  ALA A 244     -31.520 -30.713   6.470  1.00 24.95           H   new
ATOM      0  HB1 ALA A 244     -29.263 -31.178   6.567  1.00 25.14           H   new
ATOM      0  HB2 ALA A 244     -29.890 -31.792   5.248  1.00 25.14           H   new
ATOM      0  HB3 ALA A 244     -29.045 -30.455   5.175  1.00 25.14           H   new
ATOM   1750  N   VAL A 245     -31.311 -28.649   7.795  1.00 23.01           N0
ATOM   1751  CA  VAL A 245     -31.249 -27.410   8.562  1.00 23.40           C0
ATOM   1752  C   VAL A 245     -30.334 -27.603   9.757  1.00 24.60           C0
ATOM   1753  O   VAL A 245     -30.436 -28.605  10.492  1.00 23.87           O0
ATOM   1754  CB  VAL A 245     -32.666 -26.996   9.071  1.00 23.04           C0
ATOM   1755  CG1 VAL A 245     -32.665 -25.556   9.568  1.00 22.73           C0
ATOM   1756  CG2 VAL A 245     -33.708 -27.161   7.968  1.00 21.82           C0
ATOM      0  H   VAL A 245     -31.830 -29.242   8.139  1.00 23.01           H   new
ATOM      0  HA  VAL A 245     -30.908 -26.710   7.984  1.00 23.40           H   new
ATOM      0  HB  VAL A 245     -32.896 -27.581   9.810  1.00 23.04           H   new
ATOM      0 HG11 VAL A 245     -33.553 -25.320   9.879  1.00 22.73           H   new
ATOM      0 HG12 VAL A 245     -32.033 -25.466  10.298  1.00 22.73           H   new
ATOM      0 HG13 VAL A 245     -32.408 -24.964   8.844  1.00 22.73           H   new
ATOM      0 HG21 VAL A 245     -34.579 -26.899   8.304  1.00 21.82           H   new
ATOM      0 HG22 VAL A 245     -33.471 -26.600   7.213  1.00 21.82           H   new
ATOM      0 HG23 VAL A 245     -33.736 -28.089   7.685  1.00 21.82           H   new
ATOM   1757  N   SER A 246     -29.440 -26.643   9.959  1.00 24.12           N0
ATOM   1758  CA  SER A 246     -28.517 -26.687  11.080  1.00 26.22           C0
ATOM   1759  C   SER A 246     -28.703 -25.408  11.896  1.00 27.27           C0
ATOM   1760  O   SER A 246     -28.517 -24.310  11.370  1.00 26.76           O0
ATOM   1761  CB  SER A 246     -27.079 -26.816  10.555  1.00 26.92           C0
ATOM   1762  OG  SER A 246     -26.124 -26.438  11.533  1.00 30.98           O0
ATOM      0  H   SER A 246     -29.353 -25.953   9.453  1.00 24.12           H   new
ATOM      0  HA  SER A 246     -28.692 -27.454  11.648  1.00 26.22           H   new
ATOM      0  HB2 SER A 246     -26.916 -27.732  10.281  1.00 26.92           H   new
ATOM      0  HB3 SER A 246     -26.972 -26.261   9.767  1.00 26.92           H   new
ATOM      0  HG  SER A 246     -25.350 -26.547  11.226  1.00 30.98           H   new
ATOM   1763  N   ARG A 247     -29.101 -25.544  13.160  1.00 26.37           N0
ATOM   1764  CA  ARG A 247     -29.357 -24.364  14.001  1.00 26.36           C0
ATOM   1765  C   ARG A 247     -28.725 -24.536  15.371  1.00 26.42           C0
ATOM   1766  O   ARG A 247     -28.709 -25.632  15.923  1.00 28.67           O0
ATOM   1767  CB  ARG A 247     -30.866 -24.086  14.131  1.00 25.74           C0
ATOM   1768  CG  ARG A 247     -31.638 -24.201  12.822  1.00 27.02           C0
ATOM   1769  CD  ARG A 247     -33.051 -23.642  12.913  1.00 27.86           C0
ATOM   1770  NE  ARG A 247     -34.064 -24.565  13.444  1.00 27.62           N0
ATOM   1771  CZ  ARG A 247     -35.349 -24.241  13.568  1.00 29.01           C0
ATOM   1772  NH1 ARG A 247     -35.757 -23.025  13.205  1.00 27.09           N1+
ATOM   1773  NH2 ARG A 247     -36.230 -25.115  14.062  1.00 27.76           N0
ATOM      0  H   ARG A 247     -29.229 -26.300  13.550  1.00 26.37           H   new
ATOM      0  HA  ARG A 247     -28.950 -23.597  13.568  1.00 26.36           H   new
ATOM      0  HB2 ARG A 247     -31.245 -24.706  14.774  1.00 25.74           H   new
ATOM      0  HB3 ARG A 247     -30.990 -23.194  14.491  1.00 25.74           H   new
ATOM      0  HG2 ARG A 247     -31.154 -23.731  12.125  1.00 27.02           H   new
ATOM      0  HG3 ARG A 247     -31.681 -25.134  12.559  1.00 27.02           H   new
ATOM      0  HD2 ARG A 247     -33.033 -22.850  13.472  1.00 27.86           H   new
ATOM      0  HD3 ARG A 247     -33.327 -23.358  12.028  1.00 27.86           H   new
ATOM      0  HE  ARG A 247     -33.815 -25.352  13.686  1.00 27.62           H   new
ATOM      0 HH11 ARG A 247     -35.191 -22.457  12.894  1.00 27.09           H   new
ATOM      0 HH12 ARG A 247     -36.586 -22.809  13.282  1.00 27.09           H   new
ATOM      0 HH21 ARG A 247     -35.969 -25.898  14.304  1.00 27.76           H   new
ATOM      0 HH22 ARG A 247     -37.058 -24.895  14.138  1.00 27.76           H   new
ATOM   1774  N   GLY A 248     -28.187 -23.461  15.924  1.00 26.00           N0
ATOM   1775  CA  GLY A 248     -27.596 -23.549  17.249  1.00 27.01           C0
ATOM   1776  C   GLY A 248     -27.291 -22.217  17.895  1.00 26.88           C0
ATOM   1777  O   GLY A 248     -27.835 -21.179  17.504  1.00 25.67           O0
ATOM      0  H   GLY A 248     -28.153 -22.684  15.558  1.00 26.00           H   new
ATOM      0  HA2 GLY A 248     -28.198 -24.044  17.826  1.00 27.01           H   new
ATOM      0  HA3 GLY A 248     -26.775 -24.062  17.190  1.00 27.01           H   new
ATOM   1778  N   ARG A 249     -26.417 -22.279  18.896  1.00 27.97           N0
ATOM   1779  CA  ARG A 249     -25.911 -21.119  19.617  1.00 28.47           C0
ATOM   1780  C   ARG A 249     -24.554 -21.504  20.175  1.00 27.87           C0
ATOM   1781  O   ARG A 249     -24.253 -22.691  20.304  1.00 27.41           O0
ATOM   1782  CB  ARG A 249     -26.870 -20.730  20.753  1.00 31.37           C0
ATOM   1783  CG  ARG A 249     -26.977 -21.770  21.856  1.00 34.70           C0
ATOM   1784  CD  ARG A 249     -28.207 -21.548  22.733  1.00 37.59           C0
ATOM   1785  NE  ARG A 249     -29.459 -21.753  21.994  1.00 43.52           N0
ATOM   1786  CZ  ARG A 249     -29.968 -22.943  21.650  1.00 45.44           C0
ATOM   1787  NH1 ARG A 249     -29.337 -24.077  21.961  1.00 45.29           N1+
ATOM   1788  NH2 ARG A 249     -31.115 -23.001  20.981  1.00 44.18           N0
ATOM      0  H   ARG A 249     -26.093 -23.022  19.182  1.00 27.97           H   new
ATOM      0  HA  ARG A 249     -25.837 -20.352  19.028  1.00 28.47           H   new
ATOM      0  HB2 ARG A 249     -26.575 -19.891  21.140  1.00 31.37           H   new
ATOM      0  HB3 ARG A 249     -27.752 -20.575  20.380  1.00 31.37           H   new
ATOM      0  HG2 ARG A 249     -27.017 -22.655  21.462  1.00 34.70           H   new
ATOM      0  HG3 ARG A 249     -26.179 -21.740  22.406  1.00 34.70           H   new
ATOM      0  HD2 ARG A 249     -28.177 -22.155  23.489  1.00 37.59           H   new
ATOM      0  HD3 ARG A 249     -28.189 -20.647  23.091  1.00 37.59           H   new
ATOM      0  HE  ARG A 249     -29.901 -21.052  21.763  1.00 43.52           H   new
ATOM      0 HH11 ARG A 249     -28.591 -24.051  22.389  1.00 45.29           H   new
ATOM      0 HH12 ARG A 249     -29.676 -24.834  21.734  1.00 45.29           H   new
ATOM      0 HH21 ARG A 249     -31.527 -22.276  20.771  1.00 44.18           H   new
ATOM      0 HH22 ARG A 249     -31.445 -23.763  20.758  1.00 44.18           H   new
ATOM   1789  N   LEU A 250     -23.729 -20.515  20.505  1.00 27.13           N0
ATOM   1790  CA  LEU A 250     -22.442 -20.798  21.131  1.00 28.71           C0
ATOM   1791  C   LEU A 250     -22.663 -21.531  22.446  1.00 29.19           C0
ATOM   1792  O   LEU A 250     -23.584 -21.200  23.180  1.00 29.30           O0
ATOM   1793  CB  LEU A 250     -21.668 -19.516  21.389  1.00 27.31           C0
ATOM   1794  CG  LEU A 250     -21.166 -18.804  20.140  1.00 28.05           C0
ATOM   1795  CD1 LEU A 250     -20.846 -17.371  20.516  1.00 27.03           C0
ATOM   1796  CD2 LEU A 250     -19.947 -19.536  19.582  1.00 27.43           C0
ATOM      0  H   LEU A 250     -23.893 -19.681  20.376  1.00 27.13           H   new
ATOM      0  HA  LEU A 250     -21.925 -21.353  20.527  1.00 28.71           H   new
ATOM      0  HB2 LEU A 250     -22.235 -18.906  21.886  1.00 27.31           H   new
ATOM      0  HB3 LEU A 250     -20.908 -19.722  21.955  1.00 27.31           H   new
ATOM      0  HG  LEU A 250     -21.840 -18.803  19.443  1.00 28.05           H   new
ATOM      0 HD11 LEU A 250     -20.523 -16.896  19.735  1.00 27.03           H   new
ATOM      0 HD12 LEU A 250     -21.647 -16.937  20.850  1.00 27.03           H   new
ATOM      0 HD13 LEU A 250     -20.163 -17.362  21.204  1.00 27.03           H   new
ATOM      0 HD21 LEU A 250     -19.631 -19.079  18.787  1.00 27.43           H   new
ATOM      0 HD22 LEU A 250     -19.243 -19.548  20.249  1.00 27.43           H   new
ATOM      0 HD23 LEU A 250     -20.192 -20.447  19.355  1.00 27.43           H   new
ATOM   1797  N   ALA A 251     -21.831 -22.534  22.716  1.00 28.94           N0
ATOM   1798  CA  ALA A 251     -21.921 -23.319  23.950  1.00 31.61           C0
ATOM   1799  C   ALA A 251     -21.315 -22.542  25.119  1.00 32.17           C0
ATOM   1800  O   ALA A 251     -20.431 -21.713  24.912  1.00 28.95           O0
ATOM   1801  CB  ALA A 251     -21.193 -24.645  23.777  1.00 30.89           C0
ATOM      0  H   ALA A 251     -21.197 -22.780  22.190  1.00 28.94           H   new
ATOM      0  HA  ALA A 251     -22.856 -23.492  24.141  1.00 31.61           H   new
ATOM      0  HB1 ALA A 251     -21.257 -25.159  24.597  1.00 30.89           H   new
ATOM      0  HB2 ALA A 251     -21.598 -25.144  23.051  1.00 30.89           H   new
ATOM      0  HB3 ALA A 251     -20.260 -24.478  23.573  1.00 30.89           H   new
ATOM   1802  N   THR A 252     -21.807 -22.808  26.331  1.00 32.70           N0
ATOM   1803  CA  THR A 252     -21.132 -22.376  27.562  1.00 35.46           C0
ATOM   1804  C   THR A 252     -20.259 -23.520  28.058  1.00 36.40           C0
ATOM   1805  O   THR A 252     -20.479 -24.673  27.686  1.00 37.89           O0
ATOM   1806  CB  THR A 252     -22.116 -22.004  28.694  1.00 36.98           C0
ATOM   1807  OG1 THR A 252     -22.878 -23.160  29.063  1.00 37.51           O0
ATOM   1808  CG2 THR A 252     -23.043 -20.868  28.282  1.00 35.57           C0
ATOM      0  H   THR A 252     -22.538 -23.242  26.464  1.00 32.70           H   new
ATOM      0  HA  THR A 252     -20.617 -21.583  27.345  1.00 35.46           H   new
ATOM      0  HB  THR A 252     -21.601 -21.696  29.456  1.00 36.98           H   new
ATOM      0  HG1 THR A 252     -23.168 -23.067  29.846  1.00 37.51           H   new
ATOM      0 HG21 THR A 252     -23.646 -20.660  29.013  1.00 35.57           H   new
ATOM      0 HG22 THR A 252     -22.516 -20.083  28.065  1.00 35.57           H   new
ATOM      0 HG23 THR A 252     -23.558 -21.136  27.505  1.00 35.57           H   new
ATOM   1809  N   VAL A 253     -19.277 -23.198  28.900  1.00 38.22           N0
ATOM   1810  CA  VAL A 253     -18.319 -24.184  29.417  1.00 39.61           C0
ATOM   1811  C   VAL A 253     -18.988 -25.434  30.008  1.00 39.09           C0
ATOM   1812  O   VAL A 253     -18.600 -26.552  29.671  1.00 37.99           O0
ATOM   1813  CB  VAL A 253     -17.329 -23.561  30.429  1.00 40.37           C0
ATOM   1814  CG1 VAL A 253     -16.514 -24.638  31.136  1.00 40.88           C0
ATOM   1815  CG2 VAL A 253     -16.403 -22.584  29.724  1.00 40.57           C0
ATOM      0  H   VAL A 253     -19.145 -22.399  29.190  1.00 38.22           H   new
ATOM      0  HA  VAL A 253     -17.814 -24.477  28.642  1.00 39.61           H   new
ATOM      0  HB  VAL A 253     -17.844 -23.084  31.098  1.00 40.37           H   new
ATOM      0 HG11 VAL A 253     -15.903 -24.222  31.763  1.00 40.88           H   new
ATOM      0 HG12 VAL A 253     -17.111 -25.234  31.614  1.00 40.88           H   new
ATOM      0 HG13 VAL A 253     -16.009 -25.144  30.481  1.00 40.88           H   new
ATOM      0 HG21 VAL A 253     -15.787 -22.200  30.367  1.00 40.57           H   new
ATOM      0 HG22 VAL A 253     -15.902 -23.051  29.037  1.00 40.57           H   new
ATOM      0 HG23 VAL A 253     -16.928 -21.877  29.317  1.00 40.57           H   new
ATOM   1816  N   GLU A 254     -19.999 -25.252  30.854  1.00 40.88           N0
ATOM   1817  CA  GLU A 254     -20.652 -26.402  31.498  1.00 44.27           C0
ATOM   1818  C   GLU A 254     -21.420 -27.306  30.521  1.00 45.03           C0
ATOM   1819  O   GLU A 254     -21.685 -28.463  30.835  1.00 44.71           O0
ATOM   1820  CB  GLU A 254     -21.519 -25.980  32.703  1.00 47.44           C0
ATOM   1821  CG  GLU A 254     -22.733 -25.118  32.392  1.00 52.61           C0
ATOM   1822  CD  GLU A 254     -22.406 -23.641  32.215  1.00 57.20           C0
ATOM   1823  OE1 GLU A 254     -21.270 -23.219  32.543  1.00 59.20           O0
ATOM   1824  OE2 GLU A 254     -23.297 -22.894  31.745  1.00 57.15           O1-
ATOM      0  H   GLU A 254     -20.322 -24.485  31.069  1.00 40.88           H   new
ATOM      0  HA  GLU A 254     -19.928 -26.949  31.841  1.00 44.27           H   new
ATOM      0  HB2 GLU A 254     -21.823 -26.783  33.155  1.00 47.44           H   new
ATOM      0  HB3 GLU A 254     -20.956 -25.498  33.329  1.00 47.44           H   new
ATOM      0  HG2 GLU A 254     -23.155 -25.447  31.583  1.00 52.61           H   new
ATOM      0  HG3 GLU A 254     -23.380 -25.214  33.108  1.00 52.61           H   new
ATOM   1825  N   GLN A 255     -21.735 -26.791  29.329  1.00 42.34           N0
ATOM   1826  CA  GLN A 255     -22.403 -27.582  28.295  1.00 41.27           C0
ATOM   1827  C   GLN A 255     -21.441 -28.477  27.520  1.00 42.04           C0
ATOM   1828  O   GLN A 255     -21.859 -29.320  26.731  1.00 43.72           O0
ATOM   1829  CB  GLN A 255     -23.168 -26.676  27.334  1.00 41.89           C0
ATOM   1830  CG  GLN A 255     -24.376 -25.990  27.958  1.00 39.10           C0
ATOM   1831  CD  GLN A 255     -25.042 -25.022  27.000  1.00 40.99           C0
ATOM   1832  OE1 GLN A 255     -24.390 -24.152  26.420  1.00 40.25           O0
ATOM   1833  NE2 GLN A 255     -26.348 -25.172  26.825  1.00 40.80           N0
ATOM      0  H   GLN A 255     -21.568 -25.979  29.100  1.00 42.34           H   new
ATOM      0  HA  GLN A 255     -23.027 -28.165  28.754  1.00 41.27           H   new
ATOM      0  HB2 GLN A 255     -22.564 -25.999  26.993  1.00 41.89           H   new
ATOM      0  HB3 GLN A 255     -23.463 -27.202  26.574  1.00 41.89           H   new
ATOM      0  HG2 GLN A 255     -25.019 -26.661  28.237  1.00 39.10           H   new
ATOM      0  HG3 GLN A 255     -24.099 -25.514  28.756  1.00 39.10           H   new
ATOM      0 HE21 GLN A 255     -26.770 -25.791  27.247  1.00 40.80           H   new
ATOM      0 HE22 GLN A 255     -26.773 -24.650  26.289  1.00 40.80           H   new
ATOM   1834  N   LEU A 256     -20.148 -28.293  27.747  1.00 41.52           N0
ATOM   1835  CA  LEU A 256     -19.143 -29.149  27.141  1.00 42.32           C0
ATOM   1836  C   LEU A 256     -19.021 -30.445  27.939  1.00 43.55           C0
ATOM   1837  O   LEU A 256     -19.176 -30.433  29.158  1.00 43.01           O0
ATOM   1838  CB  LEU A 256     -17.794 -28.426  27.126  1.00 41.55           C0
ATOM   1839  CG  LEU A 256     -17.394 -27.446  26.004  1.00 42.06           C0
ATOM   1840  CD1 LEU A 256     -18.530 -26.988  25.092  1.00 40.37           C0
ATOM   1841  CD2 LEU A 256     -16.657 -26.263  26.604  1.00 40.30           C0
ATOM      0  H   LEU A 256     -19.831 -27.674  28.252  1.00 41.52           H   new
ATOM      0  HA  LEU A 256     -19.407 -29.357  26.231  1.00 42.32           H   new
ATOM      0  HB2 LEU A 256     -17.733 -27.934  27.960  1.00 41.55           H   new
ATOM      0  HB3 LEU A 256     -17.110 -29.113  27.152  1.00 41.55           H   new
ATOM      0  HG  LEU A 256     -16.811 -27.946  25.412  1.00 42.06           H   new
ATOM      0 HD11 LEU A 256     -18.182 -26.378  24.423  1.00 40.37           H   new
ATOM      0 HD12 LEU A 256     -18.924 -27.758  24.653  1.00 40.37           H   new
ATOM      0 HD13 LEU A 256     -19.207 -26.536  25.620  1.00 40.37           H   new
ATOM      0 HD21 LEU A 256     -16.405 -25.647  25.899  1.00 40.30           H   new
ATOM      0 HD22 LEU A 256     -17.234 -25.810  27.238  1.00 40.30           H   new
ATOM      0 HD23 LEU A 256     -15.860 -26.575  27.059  1.00 40.30           H   new
ATOM   1842  N   PRO A 257     -18.742 -31.571  27.259  1.00 45.24           N0
ATOM   1843  CA  PRO A 257     -18.338 -32.761  28.008  1.00 47.44           C0
ATOM   1844  C   PRO A 257     -17.037 -32.475  28.761  1.00 49.06           C0
ATOM   1845  O   PRO A 257     -16.245 -31.636  28.308  1.00 48.00           O0
ATOM   1846  CB  PRO A 257     -18.103 -33.806  26.912  1.00 47.05           C0
ATOM   1847  CG  PRO A 257     -17.935 -33.028  25.648  1.00 47.44           C0
ATOM   1848  CD  PRO A 257     -18.813 -31.829  25.812  1.00 45.35           C0
ATOM      0  HA  PRO A 257     -18.990 -33.046  28.667  1.00 47.44           H   new
ATOM      0  HB2 PRO A 257     -17.315 -34.339  27.101  1.00 47.05           H   new
ATOM      0  HB3 PRO A 257     -18.852 -34.419  26.848  1.00 47.05           H   new
ATOM      0  HG2 PRO A 257     -17.009 -32.770  25.515  1.00 47.44           H   new
ATOM      0  HG3 PRO A 257     -18.197 -33.552  24.875  1.00 47.44           H   new
ATOM      0  HD2 PRO A 257     -18.492 -31.074  25.295  1.00 45.35           H   new
ATOM      0  HD3 PRO A 257     -19.722 -32.005  25.522  1.00 45.35           H   new
ATOM   1849  N   ALA A 258     -16.824 -33.155  29.891  1.00 47.32           N0
ATOM   1850  CA  ALA A 258     -15.657 -32.906  30.754  1.00 48.42           C0
ATOM   1851  C   ALA A 258     -14.326 -32.906  29.987  1.00 48.50           C0
ATOM   1852  O   ALA A 258     -13.446 -32.087  30.255  1.00 48.63           O0
ATOM   1853  CB  ALA A 258     -15.621 -33.902  31.902  1.00 48.53           C0
ATOM      0  H   ALA A 258     -17.348 -33.772  30.180  1.00 47.32           H   new
ATOM      0  HA  ALA A 258     -15.763 -32.011  31.113  1.00 48.42           H   new
ATOM      0  HB1 ALA A 258     -14.848 -33.725  32.460  1.00 48.53           H   new
ATOM      0  HB2 ALA A 258     -16.429 -33.815  32.432  1.00 48.53           H   new
ATOM      0  HB3 ALA A 258     -15.564 -34.803  31.547  1.00 48.53           H   new
ATOM   1854  N   LYS A 259     -14.219 -33.811  29.019  1.00 49.30           N0
ATOM   1855  CA  LYS A 259     -13.070 -33.932  28.121  1.00 51.61           C0
ATOM   1856  C   LYS A 259     -12.626 -32.600  27.507  1.00 52.84           C0
ATOM   1857  O   LYS A 259     -11.428 -32.339  27.379  1.00 53.66           O0
ATOM   1858  CB  LYS A 259     -13.426 -34.909  27.000  1.00 53.35           C0
ATOM   1859  CG  LYS A 259     -12.254 -35.605  26.338  1.00 54.45           C0
ATOM   1860  CD  LYS A 259     -12.743 -36.389  25.128  1.00 57.62           C0
ATOM   1861  CE  LYS A 259     -11.810 -37.537  24.780  1.00 60.93           C0
ATOM   1862  NZ  LYS A 259     -11.807 -38.600  25.827  1.00 63.46           N1+
ATOM      0  H   LYS A 259     -14.833 -34.392  28.860  1.00 49.30           H   new
ATOM      0  HA  LYS A 259     -12.325 -34.252  28.653  1.00 51.61           H   new
ATOM      0  HB2 LYS A 259     -14.021 -35.585  27.360  1.00 53.35           H   new
ATOM      0  HB3 LYS A 259     -13.922 -34.428  26.319  1.00 53.35           H   new
ATOM      0  HG2 LYS A 259     -11.590 -34.952  26.065  1.00 54.45           H   new
ATOM      0  HG3 LYS A 259     -11.822 -36.202  26.969  1.00 54.45           H   new
ATOM      0  HD2 LYS A 259     -13.631 -36.737  25.306  1.00 57.62           H   new
ATOM      0  HD3 LYS A 259     -12.820 -35.793  24.367  1.00 57.62           H   new
ATOM      0  HE2 LYS A 259     -12.077 -37.923  23.931  1.00 60.93           H   new
ATOM      0  HE3 LYS A 259     -10.909 -37.196  24.665  1.00 60.93           H   new
ATOM      0  HZ1 LYS A 259     -11.513 -39.363  25.475  1.00 63.46           H   new
ATOM      0  HZ2 LYS A 259     -11.273 -38.357  26.496  1.00 63.46           H   new
ATOM      0  HZ3 LYS A 259     -12.634 -38.716  26.135  1.00 63.46           H   new
ATOM   1863  N   LEU A 260     -13.594 -31.764  27.134  1.00 51.46           N0
ATOM   1864  CA  LEU A 260     -13.315 -30.508  26.430  1.00 52.29           C0
ATOM   1865  C   LEU A 260     -13.266 -29.281  27.340  1.00 52.78           C0
ATOM   1866  O   LEU A 260     -12.910 -28.185  26.887  1.00 52.13           O0
ATOM   1867  CB  LEU A 260     -14.350 -30.288  25.323  1.00 51.96           C0
ATOM   1868  CG  LEU A 260     -14.119 -30.813  23.902  1.00 53.76           C0
ATOM   1869  CD1 LEU A 260     -13.551 -32.224  23.833  1.00 54.58           C0
ATOM   1870  CD2 LEU A 260     -15.420 -30.717  23.120  1.00 54.74           C0
ATOM      0  H   LEU A 260     -14.429 -31.907  27.281  1.00 51.46           H   new
ATOM      0  HA  LEU A 260     -12.426 -30.604  26.054  1.00 52.29           H   new
ATOM      0  HB2 LEU A 260     -15.184 -30.673  25.635  1.00 51.96           H   new
ATOM      0  HB3 LEU A 260     -14.489 -29.331  25.252  1.00 51.96           H   new
ATOM      0  HG  LEU A 260     -13.436 -30.251  23.505  1.00 53.76           H   new
ATOM      0 HD11 LEU A 260     -13.435 -32.481  22.905  1.00 54.58           H   new
ATOM      0 HD12 LEU A 260     -12.693 -32.250  24.285  1.00 54.58           H   new
ATOM      0 HD13 LEU A 260     -14.163 -32.841  24.265  1.00 54.58           H   new
ATOM      0 HD21 LEU A 260     -15.281 -31.048  22.219  1.00 54.74           H   new
ATOM      0 HD22 LEU A 260     -16.101 -31.250  23.558  1.00 54.74           H   new
ATOM      0 HD23 LEU A 260     -15.708 -29.792  23.083  1.00 54.74           H   new
ATOM   1871  N   ARG A 261     -13.618 -29.467  28.614  1.00 51.95           N0
ATOM   1872  CA  ARG A 261     -13.715 -28.360  29.571  1.00 50.86           C0
ATOM   1873  C   ARG A 261     -12.397 -27.714  29.978  1.00 49.40           C0
ATOM   1874  O   ARG A 261     -12.390 -26.574  30.445  1.00 47.81           O0
ATOM   1875  CB  ARG A 261     -14.453 -28.796  30.830  1.00 51.57           C0
ATOM   1876  CG  ARG A 261     -15.937 -28.537  30.766  1.00 52.38           C0
ATOM   1877  CD  ARG A 261     -16.576 -28.694  32.129  1.00 53.12           C0
ATOM   1878  NE  ARG A 261     -17.988 -29.013  31.973  1.00 55.83           N0
ATOM   1879  CZ  ARG A 261     -18.514 -30.215  32.182  1.00 54.32           C0
ATOM   1880  NH1 ARG A 261     -17.751 -31.222  32.585  1.00 52.38           N1+
ATOM   1881  NH2 ARG A 261     -19.811 -30.405  31.993  1.00 54.83           N0
ATOM      0  H   ARG A 261     -13.807 -30.237  28.948  1.00 51.95           H   new
ATOM      0  HA  ARG A 261     -14.207 -27.680  29.085  1.00 50.86           H   new
ATOM      0  HB2 ARG A 261     -14.302 -29.743  30.975  1.00 51.57           H   new
ATOM      0  HB3 ARG A 261     -14.081 -28.329  31.594  1.00 51.57           H   new
ATOM      0  HG2 ARG A 261     -16.098 -27.641  30.431  1.00 52.38           H   new
ATOM      0  HG3 ARG A 261     -16.349 -29.152  30.139  1.00 52.38           H   new
ATOM      0  HD2 ARG A 261     -16.129 -29.397  32.627  1.00 53.12           H   new
ATOM      0  HD3 ARG A 261     -16.474 -27.876  32.640  1.00 53.12           H   new
ATOM      0  HE  ARG A 261     -18.517 -28.381  31.729  1.00 55.83           H   new
ATOM      0 HH11 ARG A 261     -16.909 -31.099  32.713  1.00 52.38           H   new
ATOM      0 HH12 ARG A 261     -18.098 -31.998  32.718  1.00 52.38           H   new
ATOM      0 HH21 ARG A 261     -20.308 -29.752  31.736  1.00 54.83           H   new
ATOM      0 HH22 ARG A 261     -20.156 -31.181  32.127  1.00 54.83           H   new
ATOM   1882  N   SER A 262     -11.295 -28.444  29.824  1.00 49.53           N0
ATOM   1883  CA  SER A 262      -9.981 -27.927  30.209  1.00 50.81           C0
ATOM   1884  C   SER A 262      -9.452 -26.884  29.221  1.00 49.19           C0
ATOM   1885  O   SER A 262      -8.686 -26.002  29.603  1.00 53.76           O0
ATOM   1886  CB  SER A 262      -8.977 -29.067  30.386  1.00 52.48           C0
ATOM   1887  OG  SER A 262      -8.816 -29.788  29.178  1.00 55.67           O0
ATOM      0  H   SER A 262     -11.285 -29.240  29.499  1.00 49.53           H   new
ATOM      0  HA  SER A 262     -10.093 -27.478  31.062  1.00 50.81           H   new
ATOM      0  HB2 SER A 262      -8.122 -28.709  30.670  1.00 52.48           H   new
ATOM      0  HB3 SER A 262      -9.281 -29.665  31.086  1.00 52.48           H   new
ATOM      0  HG  SER A 262      -8.261 -30.408  29.293  1.00 55.67           H   new
ATOM   1888  N   GLU A 263      -9.861 -26.983  27.959  1.00 45.28           N0
ATOM   1889  CA  GLU A 263      -9.523 -25.964  26.963  1.00 44.80           C0
ATOM   1890  C   GLU A 263     -10.781 -25.512  26.226  1.00 38.08           C0
ATOM   1891  O   GLU A 263     -10.997 -25.903  25.087  1.00 35.27           O0
ATOM   1892  CB  GLU A 263      -8.488 -26.496  25.967  1.00 48.57           C0
ATOM   1893  CG  GLU A 263      -7.180 -26.953  26.597  1.00 58.23           C0
ATOM   1894  CD  GLU A 263      -6.086 -27.201  25.572  1.00 64.03           C0
ATOM   1895  OE1 GLU A 263      -4.907 -26.932  25.895  1.00 67.50           O0
ATOM   1896  OE2 GLU A 263      -6.400 -27.648  24.444  1.00 67.12           O1-
ATOM      0  H   GLU A 263     -10.336 -27.633  27.657  1.00 45.28           H   new
ATOM      0  HA  GLU A 263      -9.137 -25.203  27.424  1.00 44.80           H   new
ATOM      0  HB2 GLU A 263      -8.877 -27.240  25.481  1.00 48.57           H   new
ATOM      0  HB3 GLU A 263      -8.295 -25.802  25.317  1.00 48.57           H   new
ATOM      0  HG2 GLU A 263      -6.879 -26.282  27.229  1.00 58.23           H   new
ATOM      0  HG3 GLU A 263      -7.336 -27.767  27.101  1.00 58.23           H   new
ATOM   1897  N   PRO A 264     -11.624 -24.688  26.873  1.00 35.98           N0
ATOM   1898  CA  PRO A 264     -12.915 -24.475  26.207  1.00 35.93           C0
ATOM   1899  C   PRO A 264     -12.838 -23.560  24.979  1.00 34.01           C0
ATOM   1900  O   PRO A 264     -13.680 -23.654  24.094  1.00 33.64           O0
ATOM   1901  CB  PRO A 264     -13.797 -23.875  27.308  1.00 34.76           C0
ATOM   1902  CG  PRO A 264     -12.851 -23.322  28.321  1.00 35.23           C0
ATOM   1903  CD  PRO A 264     -11.568 -24.085  28.217  1.00 35.01           C0
ATOM      0  HA  PRO A 264     -13.263 -25.304  25.842  1.00 35.93           H   new
ATOM      0  HB2 PRO A 264     -14.374 -23.180  26.953  1.00 34.76           H   new
ATOM      0  HB3 PRO A 264     -14.373 -24.550  27.700  1.00 34.76           H   new
ATOM      0  HG2 PRO A 264     -12.698 -22.377  28.163  1.00 35.23           H   new
ATOM      0  HG3 PRO A 264     -13.223 -23.403  29.213  1.00 35.23           H   new
ATOM      0  HD2 PRO A 264     -10.799 -23.502  28.314  1.00 35.01           H   new
ATOM      0  HD3 PRO A 264     -11.500 -24.762  28.908  1.00 35.01           H   new
ATOM   1904  N   LEU A 265     -11.809 -22.722  24.926  1.00 33.41           N0
ATOM   1905  CA  LEU A 265     -11.671 -21.703  23.885  1.00 36.05           C0
ATOM   1906  C   LEU A 265     -10.734 -22.124  22.755  1.00 39.33           C0
ATOM   1907  O   LEU A 265     -10.377 -21.315  21.899  1.00 43.68           O0
ATOM   1908  CB  LEU A 265     -11.216 -20.378  24.510  1.00 32.56           C0
ATOM   1909  CG  LEU A 265     -12.284 -19.727  25.401  1.00 32.12           C0
ATOM   1910  CD1 LEU A 265     -11.668 -18.754  26.391  1.00 31.76           C0
ATOM   1911  CD2 LEU A 265     -13.353 -19.041  24.564  1.00 31.06           C0
ATOM      0  H   LEU A 265     -11.165 -22.727  25.496  1.00 33.41           H   new
ATOM      0  HA  LEU A 265     -12.544 -21.587  23.479  1.00 36.05           H   new
ATOM      0  HB2 LEU A 265     -10.416 -20.534  25.036  1.00 32.56           H   new
ATOM      0  HB3 LEU A 265     -10.974 -19.760  23.802  1.00 32.56           H   new
ATOM      0  HG  LEU A 265     -12.707 -20.436  25.909  1.00 32.12           H   new
ATOM      0 HD11 LEU A 265     -12.367 -18.361  26.937  1.00 31.76           H   new
ATOM      0 HD12 LEU A 265     -11.040 -19.226  26.961  1.00 31.76           H   new
ATOM      0 HD13 LEU A 265     -11.203 -18.053  25.909  1.00 31.76           H   new
ATOM      0 HD21 LEU A 265     -14.014 -18.639  25.149  1.00 31.06           H   new
ATOM      0 HD22 LEU A 265     -12.944 -18.352  24.017  1.00 31.06           H   new
ATOM      0 HD23 LEU A 265     -13.784 -19.694  23.991  1.00 31.06           H   new
ATOM   1912  N   LYS A 266     -10.372 -23.402  22.734  1.00 42.51           N0
ATOM   1913  CA  LYS A 266      -9.405 -23.920  21.774  1.00 46.39           C0
ATOM   1914  C   LYS A 266     -10.025 -24.132  20.401  1.00 47.21           C0
ATOM   1915  O   LYS A 266     -11.137 -24.638  20.295  1.00 44.18           O0
ATOM   1916  CB  LYS A 266      -8.822 -25.243  22.289  1.00 50.00           C0
ATOM   1917  CG  LYS A 266      -7.353 -25.480  21.948  1.00 52.37           C0
ATOM   1918  CD  LYS A 266      -6.443 -24.351  22.431  1.00 54.60           C0
ATOM   1919  CE  LYS A 266      -6.396 -24.250  23.949  1.00 54.53           C0
ATOM   1920  NZ  LYS A 266      -5.910 -22.915  24.394  1.00 57.67           N1+
ATOM      0  H   LYS A 266     -10.680 -23.994  23.277  1.00 42.51           H   new
ATOM      0  HA  LYS A 266      -8.700 -23.261  21.680  1.00 46.39           H   new
ATOM      0  HB2 LYS A 266      -8.924 -25.272  23.253  1.00 50.00           H   new
ATOM      0  HB3 LYS A 266      -9.346 -25.974  21.926  1.00 50.00           H   new
ATOM      0  HG2 LYS A 266      -7.064 -26.316  22.346  1.00 52.37           H   new
ATOM      0  HG3 LYS A 266      -7.260 -25.576  20.987  1.00 52.37           H   new
ATOM      0  HD2 LYS A 266      -5.546 -24.495  22.091  1.00 54.60           H   new
ATOM      0  HD3 LYS A 266      -6.754 -23.509  22.063  1.00 54.60           H   new
ATOM      0  HE2 LYS A 266      -7.281 -24.411  24.312  1.00 54.53           H   new
ATOM      0  HE3 LYS A 266      -5.814 -24.941  24.302  1.00 54.53           H   new
ATOM      0  HZ1 LYS A 266      -5.893 -22.886  25.283  1.00 57.67           H   new
ATOM      0  HZ2 LYS A 266      -5.090 -22.777  24.078  1.00 57.67           H   new
ATOM      0  HZ3 LYS A 266      -6.456 -22.283  24.087  1.00 57.67           H   new
ATOM   1921  N   PHE A 267      -9.314 -23.737  19.350  1.00 49.35           N0
ATOM   1922  CA  PHE A 267      -9.708 -24.162  18.011  1.00 58.10           C0
ATOM   1923  C   PHE A 267      -8.904 -25.382  17.558  1.00 59.40           C0
ATOM   1924  O   PHE A 267      -7.673 -25.360  17.555  1.00 60.76           O0
ATOM   1925  CB  PHE A 267      -9.610 -23.036  16.981  1.00 61.19           C0
ATOM   1926  CG  PHE A 267      -9.971 -23.476  15.590  1.00 64.72           C0
ATOM   1927  CD1 PHE A 267      -9.024 -23.456  14.570  1.00 66.42           C0
ATOM   1928  CD2 PHE A 267     -11.252 -23.954  15.307  1.00 66.91           C0
ATOM   1929  CE1 PHE A 267      -9.354 -23.878  13.287  1.00 67.22           C0
ATOM   1930  CE2 PHE A 267     -11.587 -24.378  14.029  1.00 69.00           C0
ATOM   1931  CZ  PHE A 267     -10.636 -24.338  13.017  1.00 67.62           C0
ATOM      0  H   PHE A 267      -8.617 -23.235  19.387  1.00 49.35           H   new
ATOM      0  HA  PHE A 267     -10.643 -24.412  18.068  1.00 58.10           H   new
ATOM      0  HB2 PHE A 267     -10.196 -22.310  17.247  1.00 61.19           H   new
ATOM      0  HB3 PHE A 267      -8.706 -22.685  16.979  1.00 61.19           H   new
ATOM      0  HD1 PHE A 267      -8.162 -23.157  14.749  1.00 66.42           H   new
ATOM      0  HD2 PHE A 267     -11.889 -23.989  15.984  1.00 66.91           H   new
ATOM      0  HE1 PHE A 267      -8.717 -23.852  12.610  1.00 67.22           H   new
ATOM      0  HE2 PHE A 267     -12.445 -24.688  13.850  1.00 69.00           H   new
ATOM      0  HZ  PHE A 267     -10.858 -24.619  12.159  1.00 67.62           H   new
ATOM   1932  N   ASP A 268      -9.619 -26.441  17.183  1.00 64.85           N0
ATOM   1933  CA  ASP A 268      -9.006 -27.696  16.738  1.00 66.69           C0
ATOM   1934  C   ASP A 268      -8.432 -27.537  15.336  1.00 68.74           C0
ATOM   1935  O   ASP A 268      -8.993 -26.812  14.508  1.00 70.57           O0
ATOM   1936  CB  ASP A 268     -10.026 -28.845  16.728  1.00 68.30           C0
ATOM   1937  CG  ASP A 268     -11.363 -28.463  17.347  1.00 69.01           C0
ATOM   1938  OD1 ASP A 268     -11.962 -27.457  16.904  1.00 67.12           O0
ATOM   1939  OD2 ASP A 268     -11.827 -29.186  18.257  1.00 67.49           O1-
ATOM      0  H   ASP A 268     -10.479 -26.453  17.179  1.00 64.85           H   new
ATOM      0  HA  ASP A 268      -8.297 -27.910  17.365  1.00 66.69           H   new
ATOM      0  HB2 ASP A 268     -10.170 -29.134  15.813  1.00 68.30           H   new
ATOM      0  HB3 ASP A 268      -9.657 -29.602  17.210  1.00 68.30           H   new
ATOM   1940  N   ALA A 269      -7.322 -28.223  15.074  1.00 71.46           N0
ATOM   1941  CA  ALA A 269      -6.698 -28.228  13.750  1.00 72.64           C0
ATOM   1942  C   ALA A 269      -7.597 -28.922  12.718  1.00 72.97           C0
ATOM   1943  O   ALA A 269      -8.059 -30.043  12.963  1.00 69.38           O0
ATOM   1944  CB  ALA A 269      -5.333 -28.907  13.812  1.00 71.69           C0
ATOM      0  H   ALA A 269      -6.908 -28.699  15.658  1.00 71.46           H   new
ATOM      0  HA  ALA A 269      -6.577 -27.307  13.469  1.00 72.64           H   new
ATOM      0  HB1 ALA A 269      -4.930 -28.904  12.930  1.00 71.69           H   new
ATOM      0  HB2 ALA A 269      -4.760 -28.427  14.430  1.00 71.69           H   new
ATOM      0  HB3 ALA A 269      -5.440 -29.822  14.115  1.00 71.69           H   new
ATOM   1945  N   PRO A 270      -7.875 -28.244  11.579  1.00 75.58           N0
ATOM   1946  CA  PRO A 270      -8.535 -28.907  10.449  1.00 75.74           C0
ATOM   1947  C   PRO A 270      -7.743 -30.149  10.053  1.00 76.94           C0
ATOM   1948  O   PRO A 270      -6.621 -30.024   9.559  1.00 77.82           O0
ATOM   1949  CB  PRO A 270      -8.469 -27.853   9.339  1.00 75.25           C0
ATOM   1950  CG  PRO A 270      -8.462 -26.551  10.064  1.00 74.13           C0
ATOM   1951  CD  PRO A 270      -7.704 -26.795  11.342  1.00 75.11           C0
ATOM      0  HA  PRO A 270      -9.440 -29.198  10.640  1.00 75.74           H   new
ATOM      0  HB2 PRO A 270      -7.672 -27.960   8.797  1.00 75.25           H   new
ATOM      0  HB3 PRO A 270      -9.230 -27.921   8.741  1.00 75.25           H   new
ATOM      0  HG2 PRO A 270      -8.036 -25.860   9.533  1.00 74.13           H   new
ATOM      0  HG3 PRO A 270      -9.366 -26.250  10.248  1.00 74.13           H   new
ATOM      0  HD2 PRO A 270      -6.768 -26.557  11.252  1.00 75.11           H   new
ATOM      0  HD3 PRO A 270      -8.062 -26.269  12.075  1.00 75.11           H   new
ATOM   1952  N   GLN A 271      -8.318 -31.329  10.289  1.00 74.90           N0
ATOM   1953  CA  GLN A 271      -7.601 -32.603  10.120  1.00 74.76           C0
ATOM   1954  C   GLN A 271      -7.193 -32.915   8.671  1.00 73.39           C0
ATOM   1955  O   GLN A 271      -7.620 -32.236   7.730  1.00 72.74           O0
ATOM   1956  CB  GLN A 271      -8.381 -33.769  10.747  1.00 74.93           C0
ATOM   1957  CG  GLN A 271      -9.768 -34.004  10.167  1.00 76.86           C0
ATOM   1958  CD  GLN A 271     -10.663 -34.801  11.099  1.00 79.43           C0
ATOM   1959  OE1 GLN A 271     -11.207 -35.838  10.718  1.00 81.22           O0
ATOM   1960  NE2 GLN A 271     -10.821 -34.320  12.329  1.00 79.88           N0
ATOM      0  H   GLN A 271      -9.132 -31.417  10.551  1.00 74.90           H   new
ATOM      0  HA  GLN A 271      -6.766 -32.493  10.601  1.00 74.76           H   new
ATOM      0  HB2 GLN A 271      -7.860 -34.581  10.643  1.00 74.93           H   new
ATOM      0  HB3 GLN A 271      -8.467 -33.607  11.700  1.00 74.93           H   new
ATOM      0  HG2 GLN A 271     -10.185 -33.149   9.977  1.00 76.86           H   new
ATOM      0  HG3 GLN A 271      -9.686 -34.474   9.322  1.00 76.86           H   new
ATOM      0 HE21 GLN A 271     -10.425 -33.592  12.560  1.00 79.88           H   new
ATOM      0 HE22 GLN A 271     -11.319 -34.737  12.893  1.00 79.88           H   new
ATOM   1961  N   LEU A 272      -6.361 -33.943   8.512  1.00 71.07           N0
ATOM   1962  CA  LEU A 272      -5.740 -34.264   7.226  1.00 70.17           C0
ATOM   1963  C   LEU A 272      -6.737 -34.811   6.204  1.00 68.35           C0
ATOM   1964  O   LEU A 272      -6.916 -34.232   5.127  1.00 66.08           O0
ATOM   1965  CB  LEU A 272      -4.593 -35.268   7.415  1.00 68.32           C0
ATOM   1966  CG  LEU A 272      -3.265 -35.053   6.670  1.00 68.49           C0
ATOM   1967  CD1 LEU A 272      -2.670 -36.388   6.248  1.00 66.90           C0
ATOM   1968  CD2 LEU A 272      -3.370 -34.098   5.486  1.00 66.98           C0
ATOM      0  H   LEU A 272      -6.140 -34.476   9.149  1.00 71.07           H   new
ATOM      0  HA  LEU A 272      -5.393 -33.429   6.875  1.00 70.17           H   new
ATOM      0  HB2 LEU A 272      -4.391 -35.303   8.363  1.00 68.32           H   new
ATOM      0  HB3 LEU A 272      -4.929 -36.143   7.164  1.00 68.32           H   new
ATOM      0  HG  LEU A 272      -2.667 -34.621   7.299  1.00 68.49           H   new
ATOM      0 HD11 LEU A 272      -1.834 -36.236   5.780  1.00 66.90           H   new
ATOM      0 HD12 LEU A 272      -2.506 -36.932   7.034  1.00 66.90           H   new
ATOM      0 HD13 LEU A 272      -3.290 -36.848   5.661  1.00 66.90           H   new
ATOM      0 HD21 LEU A 272      -2.501 -34.009   5.064  1.00 66.98           H   new
ATOM      0 HD22 LEU A 272      -4.007 -34.448   4.843  1.00 66.98           H   new
ATOM      0 HD23 LEU A 272      -3.669 -33.229   5.796  1.00 66.98           H   new
ATOM   1969  N   LEU A 273      -7.378 -35.924   6.554  1.00 65.81           N0
ATOM   1970  CA  LEU A 273      -8.243 -36.648   5.632  1.00 65.00           C0
ATOM   1971  C   LEU A 273      -9.636 -36.034   5.537  1.00 64.88           C0
ATOM   1972  O   LEU A 273     -10.274 -35.748   6.553  1.00 65.99           O0
ATOM   1973  CB  LEU A 273      -8.342 -38.128   6.028  1.00 63.47           C0
ATOM   1974  CG  LEU A 273      -7.052 -38.950   6.150  1.00 63.24           C0
ATOM   1975  CD1 LEU A 273      -7.364 -40.359   6.630  1.00 62.22           C0
ATOM   1976  CD2 LEU A 273      -6.278 -38.992   4.840  1.00 62.19           C0
ATOM      0  H   LEU A 273      -7.322 -36.280   7.335  1.00 65.81           H   new
ATOM      0  HA  LEU A 273      -7.836 -36.580   4.754  1.00 65.00           H   new
ATOM      0  HB2 LEU A 273      -8.801 -38.173   6.882  1.00 63.47           H   new
ATOM      0  HB3 LEU A 273      -8.910 -38.569   5.377  1.00 63.47           H   new
ATOM      0  HG  LEU A 273      -6.488 -38.511   6.806  1.00 63.24           H   new
ATOM      0 HD11 LEU A 273      -6.540 -40.866   6.702  1.00 62.22           H   new
ATOM      0 HD12 LEU A 273      -7.795 -40.317   7.498  1.00 62.22           H   new
ATOM      0 HD13 LEU A 273      -7.956 -40.793   5.996  1.00 62.22           H   new
ATOM      0 HD21 LEU A 273      -5.472 -39.519   4.957  1.00 62.19           H   new
ATOM      0 HD22 LEU A 273      -6.830 -39.394   4.151  1.00 62.19           H   new
ATOM      0 HD23 LEU A 273      -6.039 -38.090   4.576  1.00 62.19           H   new
ATOM   1977  N   THR A 274     -10.079 -35.825   4.299  1.00 62.09           N0
ATOM   1978  CA  THR A 274     -11.454 -35.436   3.996  1.00 59.98           C0
ATOM   1979  C   THR A 274     -12.154 -36.638   3.356  1.00 60.02           C0
ATOM   1980  O   THR A 274     -11.516 -37.665   3.093  1.00 57.59           O0
ATOM   1981  CB  THR A 274     -11.514 -34.208   3.058  1.00 57.66           C0
ATOM   1982  OG1 THR A 274     -10.889 -34.520   1.806  1.00 58.64           O0
ATOM   1983  CG2 THR A 274     -10.809 -33.012   3.686  1.00 58.41           C0
ATOM      0  H   THR A 274      -9.582 -35.906   3.602  1.00 62.09           H   new
ATOM      0  HA  THR A 274     -11.901 -35.178   4.817  1.00 59.98           H   new
ATOM      0  HB  THR A 274     -12.446 -33.982   2.913  1.00 57.66           H   new
ATOM      0  HG1 THR A 274     -10.146 -34.885   1.947  1.00 58.64           H   new
ATOM      0 HG21 THR A 274     -10.858 -32.254   3.083  1.00 58.41           H   new
ATOM      0 HG22 THR A 274     -11.240 -32.786   4.525  1.00 58.41           H   new
ATOM      0 HG23 THR A 274      -9.879 -33.234   3.851  1.00 58.41           H   new
ATOM   1984  N   LEU A 275     -13.457 -36.515   3.105  1.00 59.12           N0
ATOM   1985  CA  LEU A 275     -14.240 -37.626   2.553  1.00 57.86           C0
ATOM   1986  C   LEU A 275     -13.761 -38.171   1.186  1.00 58.39           C0
ATOM   1987  O   LEU A 275     -13.771 -39.389   0.987  1.00 57.29           O0
ATOM   1988  CB  LEU A 275     -15.742 -37.305   2.544  1.00 58.17           C0
ATOM   1989  CG  LEU A 275     -16.450 -37.267   3.909  1.00 59.21           C0
ATOM   1990  CD1 LEU A 275     -17.832 -36.647   3.769  1.00 59.17           C0
ATOM   1991  CD2 LEU A 275     -16.546 -38.645   4.559  1.00 58.67           C0
ATOM      0  H   LEU A 275     -13.908 -35.797   3.247  1.00 59.12           H   new
ATOM      0  HA  LEU A 275     -14.079 -38.360   3.166  1.00 57.86           H   new
ATOM      0  HB2 LEU A 275     -15.865 -36.443   2.115  1.00 58.17           H   new
ATOM      0  HB3 LEU A 275     -16.189 -37.964   1.990  1.00 58.17           H   new
ATOM      0  HG  LEU A 275     -15.908 -36.716   4.496  1.00 59.21           H   new
ATOM      0 HD11 LEU A 275     -18.268 -36.629   4.635  1.00 59.17           H   new
ATOM      0 HD12 LEU A 275     -17.748 -35.742   3.431  1.00 59.17           H   new
ATOM      0 HD13 LEU A 275     -18.363 -37.175   3.152  1.00 59.17           H   new
ATOM      0 HD21 LEU A 275     -16.998 -38.569   5.414  1.00 58.67           H   new
ATOM      0 HD22 LEU A 275     -17.046 -39.242   3.981  1.00 58.67           H   new
ATOM      0 HD23 LEU A 275     -15.654 -39.001   4.696  1.00 58.67           H   new
ATOM   1992  N   PRO A 276     -13.341 -37.284   0.247  1.00 58.22           N0
ATOM   1993  CA  PRO A 276     -12.773 -37.784  -1.018  1.00 59.04           C0
ATOM   1994  C   PRO A 276     -11.544 -38.672  -0.826  1.00 59.59           C0
ATOM   1995  O   PRO A 276     -11.303 -39.579  -1.631  1.00 61.80           O0
ATOM   1996  CB  PRO A 276     -12.374 -36.505  -1.757  1.00 57.67           C0
ATOM   1997  CG  PRO A 276     -13.297 -35.471  -1.229  1.00 58.41           C0
ATOM   1998  CD  PRO A 276     -13.516 -35.818   0.216  1.00 57.86           C0
ATOM      0  HA  PRO A 276     -13.412 -38.342  -1.489  1.00 59.04           H   new
ATOM      0  HB2 PRO A 276     -11.448 -36.272  -1.587  1.00 57.67           H   new
ATOM      0  HB3 PRO A 276     -12.469 -36.607  -2.717  1.00 57.67           H   new
ATOM      0  HG2 PRO A 276     -12.915 -34.584  -1.320  1.00 58.41           H   new
ATOM      0  HG3 PRO A 276     -14.135 -35.470  -1.718  1.00 58.41           H   new
ATOM      0  HD2 PRO A 276     -12.877 -35.370   0.792  1.00 57.86           H   new
ATOM      0  HD3 PRO A 276     -14.401 -35.557   0.516  1.00 57.86           H   new
ATOM   1999  N   ASP A 277     -10.779 -38.405   0.228  1.00 58.19           N0
ATOM   2000  CA  ASP A 277      -9.600 -39.205   0.550  1.00 59.17           C0
ATOM   2001  C   ASP A 277      -9.998 -40.587   1.060  1.00 59.84           C0
ATOM   2002  O   ASP A 277      -9.375 -41.585   0.693  1.00 62.87           O0
ATOM   2003  CB  ASP A 277      -8.716 -38.484   1.575  1.00 55.92           C0
ATOM   2004  CG  ASP A 277      -8.436 -37.040   1.192  1.00 54.23           C0
ATOM   2005  OD1 ASP A 277      -8.175 -36.765   0.000  1.00 51.75           O0
ATOM   2006  OD2 ASP A 277      -8.482 -36.176   2.088  1.00 56.03           O1-
ATOM      0  H   ASP A 277     -10.927 -37.758   0.775  1.00 58.19           H   new
ATOM      0  HA  ASP A 277      -9.088 -39.322  -0.265  1.00 59.17           H   new
ATOM      0  HB2 ASP A 277      -9.148 -38.507   2.443  1.00 55.92           H   new
ATOM      0  HB3 ASP A 277      -7.876 -38.960   1.664  1.00 55.92           H   new
ATOM   2007  N   VAL A 278     -11.047 -40.639   1.879  1.00 58.96           N0
ATOM   2008  CA  VAL A 278     -11.494 -41.893   2.499  1.00 60.39           C0
ATOM   2009  C   VAL A 278     -12.413 -42.714   1.587  1.00 59.89           C0
ATOM   2010  O   VAL A 278     -12.316 -43.942   1.547  1.00 58.83           O0
ATOM   2011  CB  VAL A 278     -12.164 -41.653   3.873  1.00 59.67           C0
ATOM   2012  CG1 VAL A 278     -12.461 -42.978   4.564  1.00 60.88           C0
ATOM   2013  CG2 VAL A 278     -11.269 -40.796   4.760  1.00 60.16           C0
ATOM      0  H   VAL A 278     -11.520 -39.953   2.092  1.00 58.96           H   new
ATOM      0  HA  VAL A 278     -10.690 -42.416   2.642  1.00 60.39           H   new
ATOM      0  HB  VAL A 278     -13.000 -41.185   3.723  1.00 59.67           H   new
ATOM      0 HG11 VAL A 278     -12.880 -42.809   5.422  1.00 60.88           H   new
ATOM      0 HG12 VAL A 278     -13.059 -43.505   4.011  1.00 60.88           H   new
ATOM      0 HG13 VAL A 278     -11.633 -43.465   4.699  1.00 60.88           H   new
ATOM      0 HG21 VAL A 278     -11.702 -40.654   5.616  1.00 60.16           H   new
ATOM      0 HG22 VAL A 278     -10.421 -41.247   4.897  1.00 60.16           H   new
ATOM      0 HG23 VAL A 278     -11.113 -39.940   4.332  1.00 60.16           H   new
ATOM   2014  N   PHE A 279     -13.295 -42.040   0.854  1.00 60.04           N0
ATOM   2015  CA  PHE A 279     -14.195 -42.724  -0.076  1.00 62.51           C0
ATOM   2016  C   PHE A 279     -14.059 -42.143  -1.488  1.00 64.54           C0
ATOM   2017  O   PHE A 279     -14.903 -41.349  -1.911  1.00 64.70           O0
ATOM   2018  CB  PHE A 279     -15.649 -42.648   0.414  1.00 63.10           C0
ATOM   2019  CG  PHE A 279     -15.826 -43.022   1.863  1.00 63.10           C0
ATOM   2020  CD1 PHE A 279     -15.931 -44.356   2.246  1.00 63.28           C0
ATOM   2021  CD2 PHE A 279     -15.888 -42.038   2.846  1.00 61.85           C0
ATOM   2022  CE1 PHE A 279     -16.095 -44.701   3.581  1.00 62.89           C0
ATOM   2023  CE2 PHE A 279     -16.049 -42.377   4.180  1.00 62.22           C0
ATOM   2024  CZ  PHE A 279     -16.151 -43.710   4.548  1.00 61.38           C0
ATOM      0  H   PHE A 279     -13.390 -41.186   0.879  1.00 60.04           H   new
ATOM      0  HA  PHE A 279     -13.941 -43.660  -0.111  1.00 62.51           H   new
ATOM      0  HB2 PHE A 279     -15.980 -41.746   0.279  1.00 63.10           H   new
ATOM      0  HB3 PHE A 279     -16.196 -43.235  -0.131  1.00 63.10           H   new
ATOM      0  HD1 PHE A 279     -15.891 -45.024   1.600  1.00 63.28           H   new
ATOM      0  HD2 PHE A 279     -15.821 -41.142   2.604  1.00 61.85           H   new
ATOM      0  HE1 PHE A 279     -16.167 -45.595   3.826  1.00 62.89           H   new
ATOM      0  HE2 PHE A 279     -16.089 -41.711   4.828  1.00 62.22           H   new
ATOM      0  HZ  PHE A 279     -16.257 -43.939   5.443  1.00 61.38           H   new
ATOM   2025  N   PRO A 280     -12.996 -42.542  -2.226  1.00 63.52           N0
ATOM   2026  CA  PRO A 280     -12.703 -41.943  -3.536  1.00 61.41           C0
ATOM   2027  C   PRO A 280     -13.766 -42.236  -4.595  1.00 60.10           C0
ATOM   2028  O   PRO A 280     -13.959 -41.433  -5.507  1.00 58.89           O0
ATOM   2029  CB  PRO A 280     -11.363 -42.582  -3.934  1.00 61.22           C0
ATOM   2030  CG  PRO A 280     -10.816 -43.181  -2.683  1.00 62.97           C0
ATOM   2031  CD  PRO A 280     -12.018 -43.590  -1.885  1.00 62.96           C0
ATOM      0  HA  PRO A 280     -12.681 -40.975  -3.478  1.00 61.41           H   new
ATOM      0  HB2 PRO A 280     -11.489 -43.258  -4.618  1.00 61.22           H   new
ATOM      0  HB3 PRO A 280     -10.755 -41.919  -4.298  1.00 61.22           H   new
ATOM      0  HG2 PRO A 280     -10.249 -43.943  -2.878  1.00 62.97           H   new
ATOM      0  HG3 PRO A 280     -10.273 -42.541  -2.196  1.00 62.97           H   new
ATOM      0  HD2 PRO A 280     -12.333 -44.473  -2.133  1.00 62.96           H   new
ATOM      0  HD3 PRO A 280     -11.830 -43.613  -0.934  1.00 62.96           H   new
ATOM   2032  N   ASN A 281     -14.446 -43.372  -4.464  1.00 58.70           N0
ATOM   2033  CA  ASN A 281     -15.507 -43.758  -5.393  1.00 58.79           C0
ATOM   2034  C   ASN A 281     -16.865 -43.101  -5.098  1.00 58.74           C0
ATOM   2035  O   ASN A 281     -17.833 -43.311  -5.834  1.00 58.67           O0
ATOM   2036  CB  ASN A 281     -15.642 -45.285  -5.449  1.00 59.86           C0
ATOM   2037  CG  ASN A 281     -14.376 -45.971  -5.947  1.00 61.83           C0
ATOM   2038  OD1 ASN A 281     -13.902 -46.929  -5.339  1.00 63.83           O0
ATOM   2039  ND2 ASN A 281     -13.821 -45.479  -7.052  1.00 60.31           N0
ATOM      0  H   ASN A 281     -14.306 -43.941  -3.835  1.00 58.70           H   new
ATOM      0  HA  ASN A 281     -15.237 -43.424  -6.263  1.00 58.79           H   new
ATOM      0  HB2 ASN A 281     -15.860 -45.619  -4.565  1.00 59.86           H   new
ATOM      0  HB3 ASN A 281     -16.382 -45.519  -6.031  1.00 59.86           H   new
ATOM      0 HD21 ASN A 281     -13.103 -45.833  -7.367  1.00 60.31           H   new
ATOM      0 HD22 ASN A 281     -14.180 -44.807  -7.451  1.00 60.31           H   new
ATOM   2040  N   GLY A 282     -16.932 -42.306  -4.030  1.00 57.54           N0
ATOM   2041  CA  GLY A 282     -18.155 -41.575  -3.680  1.00 58.13           C0
ATOM   2042  C   GLY A 282     -18.925 -42.181  -2.520  1.00 57.39           C0
ATOM   2043  O   GLY A 282     -18.472 -43.142  -1.893  1.00 57.83           O0
ATOM      0  H   GLY A 282     -16.276 -42.175  -3.490  1.00 57.54           H   new
ATOM      0  HA2 GLY A 282     -17.922 -40.660  -3.459  1.00 58.13           H   new
ATOM      0  HA3 GLY A 282     -18.734 -41.540  -4.458  1.00 58.13           H   new
ATOM   2044  N   LEU A 283     -20.098 -41.621  -2.238  1.00 55.38           N0
ATOM   2045  CA  LEU A 283     -20.893 -42.043  -1.082  1.00 55.08           C0
ATOM   2046  C   LEU A 283     -22.136 -42.868  -1.438  1.00 51.86           C0
ATOM   2047  O   LEU A 283     -22.829 -43.355  -0.545  1.00 50.15           O0
ATOM   2048  CB  LEU A 283     -21.291 -40.828  -0.230  1.00 56.28           C0
ATOM   2049  CG  LEU A 283     -20.177 -40.060   0.493  1.00 58.86           C0
ATOM   2050  CD1 LEU A 283     -20.715 -38.745   1.036  1.00 58.10           C0
ATOM   2051  CD2 LEU A 283     -19.531 -40.886   1.603  1.00 58.72           C0
ATOM      0  H   LEU A 283     -20.455 -40.992  -2.704  1.00 55.38           H   new
ATOM      0  HA  LEU A 283     -20.317 -42.634  -0.572  1.00 55.08           H   new
ATOM      0  HB2 LEU A 283     -21.759 -40.202  -0.805  1.00 56.28           H   new
ATOM      0  HB3 LEU A 283     -21.927 -41.129   0.438  1.00 56.28           H   new
ATOM      0  HG  LEU A 283     -19.481 -39.872  -0.156  1.00 58.86           H   new
ATOM      0 HD11 LEU A 283     -20.004 -38.267   1.491  1.00 58.10           H   new
ATOM      0 HD12 LEU A 283     -21.050 -38.205   0.303  1.00 58.10           H   new
ATOM      0 HD13 LEU A 283     -21.435 -38.923   1.661  1.00 58.10           H   new
ATOM      0 HD21 LEU A 283     -18.835 -40.364   2.032  1.00 58.72           H   new
ATOM      0 HD22 LEU A 283     -20.203 -41.129   2.259  1.00 58.72           H   new
ATOM      0 HD23 LEU A 283     -19.144 -41.691   1.224  1.00 58.72           H   new
ATOM   2052  N   ALA A 284     -22.402 -43.032  -2.733  1.00 48.99           N0
ATOM   2053  CA  ALA A 284     -23.597 -43.738  -3.206  1.00 46.43           C0
ATOM   2054  C   ALA A 284     -23.500 -45.262  -3.072  1.00 45.27           C0
ATOM   2055  O   ALA A 284     -22.493 -45.875  -3.452  1.00 44.58           O0
ATOM   2056  CB  ALA A 284     -23.908 -43.349  -4.644  1.00 44.70           C0
ATOM      0  H   ALA A 284     -21.896 -42.738  -3.363  1.00 48.99           H   new
ATOM      0  HA  ALA A 284     -24.325 -43.460  -2.628  1.00 46.43           H   new
ATOM      0  HB1 ALA A 284     -24.700 -43.823  -4.944  1.00 44.70           H   new
ATOM      0  HB2 ALA A 284     -24.065 -42.393  -4.694  1.00 44.70           H   new
ATOM      0  HB3 ALA A 284     -23.157 -43.583  -5.212  1.00 44.70           H   new
ATOM   2057  N   ASN A 285     -24.550 -45.859  -2.506  1.00 41.06           N0
ATOM   2058  CA  ASN A 285     -24.725 -47.310  -2.499  1.00 37.94           C0
ATOM   2059  C   ASN A 285     -26.110 -47.644  -3.071  1.00 36.73           C0
ATOM   2060  O   ASN A 285     -26.783 -46.757  -3.605  1.00 35.70           O0
ATOM   2061  CB  ASN A 285     -24.479 -47.904  -1.098  1.00 36.95           C0
ATOM   2062  CG  ASN A 285     -25.356 -47.279  -0.017  1.00 39.84           C0
ATOM   2063  OD1 ASN A 285     -26.579 -47.153  -0.170  1.00 37.41           O0
ATOM   2064  ND2 ASN A 285     -24.734 -46.912   1.103  1.00 38.44           N0
ATOM      0  H   ASN A 285     -25.184 -45.430  -2.113  1.00 41.06           H   new
ATOM      0  HA  ASN A 285     -24.059 -47.727  -3.068  1.00 37.94           H   new
ATOM      0  HB2 ASN A 285     -24.642 -48.860  -1.125  1.00 36.95           H   new
ATOM      0  HB3 ASN A 285     -23.547 -47.782  -0.860  1.00 36.95           H   new
ATOM      0 HD21 ASN A 285     -25.183 -46.573   1.753  1.00 38.44           H   new
ATOM      0 HD22 ASN A 285     -23.883 -47.014   1.175  1.00 38.44           H   new
ATOM   2065  N   LYS A 286     -26.542 -48.900  -2.979  1.00 34.87           N0
ATOM   2066  CA  LYS A 286     -27.800 -49.300  -3.625  1.00 34.58           C0
ATOM   2067  C   LYS A 286     -29.029 -48.749  -2.891  1.00 34.18           C0
ATOM   2068  O   LYS A 286     -30.136 -48.794  -3.422  1.00 35.41           O0
ATOM   2069  CB  LYS A 286     -27.898 -50.827  -3.785  1.00 33.67           C0
ATOM   2070  CG  LYS A 286     -27.943 -51.603  -2.473  1.00 35.01           C0
ATOM   2071  CD  LYS A 286     -28.238 -53.076  -2.732  1.00 34.95           C0
ATOM   2072  CE  LYS A 286     -28.322 -53.854  -1.436  1.00 34.73           C0
ATOM   2073  NZ  LYS A 286     -28.885 -55.208  -1.681  1.00 35.65           N1+
ATOM      0  H   LYS A 286     -26.134 -49.528  -2.557  1.00 34.87           H   new
ATOM      0  HA  LYS A 286     -27.790 -48.907  -4.512  1.00 34.58           H   new
ATOM      0  HB2 LYS A 286     -28.694 -51.036  -4.298  1.00 33.67           H   new
ATOM      0  HB3 LYS A 286     -27.138 -51.135  -4.303  1.00 33.67           H   new
ATOM      0  HG2 LYS A 286     -27.096 -51.514  -2.009  1.00 35.01           H   new
ATOM      0  HG3 LYS A 286     -28.624 -51.228  -1.893  1.00 35.01           H   new
ATOM      0  HD2 LYS A 286     -29.073 -53.161  -3.218  1.00 34.95           H   new
ATOM      0  HD3 LYS A 286     -27.544 -53.453  -3.294  1.00 34.95           H   new
ATOM      0  HE2 LYS A 286     -27.440 -53.931  -1.040  1.00 34.73           H   new
ATOM      0  HE3 LYS A 286     -28.878 -53.376  -0.800  1.00 34.73           H   new
ATOM      0  HZ1 LYS A 286     -28.929 -55.655  -0.913  1.00 35.65           H   new
ATOM      0  HZ2 LYS A 286     -29.701 -55.132  -2.027  1.00 35.65           H   new
ATOM      0  HZ3 LYS A 286     -28.362 -55.649  -2.250  1.00 35.65           H   new
ATOM   2074  N   TYR A 287     -28.814 -48.232  -1.682  1.00 33.12           N0
ATOM   2075  CA  TYR A 287     -29.893 -47.713  -0.835  1.00 35.66           C0
ATOM   2076  C   TYR A 287     -30.117 -46.210  -0.973  1.00 35.75           C0
ATOM   2077  O   TYR A 287     -31.187 -45.714  -0.629  1.00 35.82           O0
ATOM   2078  CB  TYR A 287     -29.594 -47.999   0.634  1.00 35.73           C0
ATOM   2079  CG  TYR A 287     -29.454 -49.454   0.991  1.00 36.56           C0
ATOM   2080  CD1 TYR A 287     -30.577 -50.229   1.266  1.00 35.86           C0
ATOM   2081  CD2 TYR A 287     -28.194 -50.047   1.089  1.00 36.54           C0
ATOM   2082  CE1 TYR A 287     -30.458 -51.561   1.608  1.00 37.69           C0
ATOM   2083  CE2 TYR A 287     -28.058 -51.382   1.431  1.00 38.82           C0
ATOM   2084  CZ  TYR A 287     -29.193 -52.133   1.691  1.00 39.75           C0
ATOM   2085  OH  TYR A 287     -29.068 -53.452   2.037  1.00 40.39           O0
ATOM      0  H   TYR A 287     -28.033 -48.171  -1.326  1.00 33.12           H   new
ATOM      0  HA  TYR A 287     -30.696 -48.167  -1.136  1.00 35.66           H   new
ATOM      0  HB2 TYR A 287     -28.774 -47.541   0.877  1.00 35.73           H   new
ATOM      0  HB3 TYR A 287     -30.303 -47.616   1.174  1.00 35.73           H   new
ATOM      0  HD1 TYR A 287     -31.422 -49.843   1.219  1.00 35.86           H   new
ATOM      0  HD2 TYR A 287     -27.434 -49.538   0.922  1.00 36.54           H   new
ATOM      0  HE1 TYR A 287     -31.216 -52.071   1.781  1.00 37.69           H   new
ATOM      0  HE2 TYR A 287     -27.215 -51.770   1.486  1.00 38.82           H   new
ATOM      0  HH  TYR A 287     -28.255 -53.663   2.048  1.00 40.39           H   new
ATOM   2086  N   THR A 288     -29.107 -45.499  -1.478  1.00 35.43           N0
ATOM   2087  CA  THR A 288     -29.036 -44.029  -1.413  1.00 35.40           C0
ATOM   2088  C   THR A 288     -30.268 -43.289  -1.936  1.00 35.44           C0
ATOM   2089  O   THR A 288     -30.724 -42.328  -1.317  1.00 37.41           O0
ATOM   2090  CB  THR A 288     -27.782 -43.491  -2.150  1.00 35.85           C0
ATOM   2091  OG1 THR A 288     -26.628 -44.224  -1.726  1.00 35.05           O0
ATOM   2092  CG2 THR A 288     -27.572 -41.993  -1.868  1.00 35.60           C0
ATOM      0  H   THR A 288     -28.433 -45.858  -1.874  1.00 35.43           H   new
ATOM      0  HA  THR A 288     -28.986 -43.845  -0.462  1.00 35.40           H   new
ATOM      0  HB  THR A 288     -27.916 -43.605  -3.104  1.00 35.85           H   new
ATOM      0  HG1 THR A 288     -26.135 -43.727  -1.262  1.00 35.05           H   new
ATOM      0 HG21 THR A 288     -26.783 -41.682  -2.339  1.00 35.60           H   new
ATOM      0 HG22 THR A 288     -28.347 -41.495  -2.171  1.00 35.60           H   new
ATOM      0 HG23 THR A 288     -27.453 -41.856  -0.915  1.00 35.60           H   new
ATOM   2093  N   PHE A 289     -30.794 -43.730  -3.072  1.00 36.75           N0
ATOM   2094  CA  PHE A 289     -31.851 -42.997  -3.754  1.00 37.69           C0
ATOM   2095  C   PHE A 289     -33.256 -43.559  -3.516  1.00 37.29           C0
ATOM   2096  O   PHE A 289     -34.224 -43.104  -4.124  1.00 37.56           O0
ATOM   2097  CB  PHE A 289     -31.531 -42.885  -5.248  1.00 40.14           C0
ATOM   2098  CG  PHE A 289     -30.212 -42.213  -5.526  1.00 44.24           C0
ATOM   2099  CD1 PHE A 289     -30.082 -40.830  -5.409  1.00 45.45           C0
ATOM   2100  CD2 PHE A 289     -29.093 -42.962  -5.879  1.00 45.22           C0
ATOM   2101  CE1 PHE A 289     -28.864 -40.207  -5.655  1.00 47.19           C0
ATOM   2102  CE2 PHE A 289     -27.874 -42.344  -6.128  1.00 45.25           C0
ATOM   2103  CZ  PHE A 289     -27.759 -40.967  -6.012  1.00 45.64           C0
ATOM      0  H   PHE A 289     -30.551 -44.455  -3.466  1.00 36.75           H   new
ATOM      0  HA  PHE A 289     -31.871 -42.110  -3.363  1.00 37.69           H   new
ATOM      0  HB2 PHE A 289     -31.523 -43.773  -5.638  1.00 40.14           H   new
ATOM      0  HB3 PHE A 289     -32.239 -42.388  -5.688  1.00 40.14           H   new
ATOM      0  HD1 PHE A 289     -30.819 -40.318  -5.164  1.00 45.45           H   new
ATOM      0  HD2 PHE A 289     -29.162 -43.887  -5.949  1.00 45.22           H   new
ATOM      0  HE1 PHE A 289     -28.790 -39.283  -5.581  1.00 47.19           H   new
ATOM      0  HE2 PHE A 289     -27.135 -42.854  -6.372  1.00 45.25           H   new
ATOM      0  HZ  PHE A 289     -26.942 -40.553  -6.173  1.00 45.64           H   new
ATOM   2104  N   GLY A 290     -33.366 -44.536  -2.622  1.00 34.35           N0
ATOM   2105  CA  GLY A 290     -34.657 -45.097  -2.292  1.00 31.67           C0
ATOM   2106  C   GLY A 290     -35.070 -44.782  -0.860  1.00 31.02           C0
ATOM   2107  O   GLY A 290     -34.408 -44.004  -0.161  1.00 30.07           O0
ATOM      0  H   GLY A 290     -32.703 -44.884  -2.199  1.00 34.35           H   new
ATOM      0  HA2 GLY A 290     -35.325 -44.750  -2.904  1.00 31.67           H   new
ATOM      0  HA3 GLY A 290     -34.632 -46.059  -2.416  1.00 31.67           H   new
ATOM   2108  N   PRO A 291     -36.159 -45.412  -0.403  1.00 29.79           N0
ATOM   2109  CA  PRO A 291     -36.758 -45.145   0.907  1.00 29.42           C0
ATOM   2110  C   PRO A 291     -35.829 -45.361   2.100  1.00 29.26           C0
ATOM   2111  O   PRO A 291     -35.986 -44.679   3.108  1.00 27.66           O0
ATOM   2112  CB  PRO A 291     -37.961 -46.101   0.942  1.00 29.78           C0
ATOM   2113  CG  PRO A 291     -38.285 -46.334  -0.516  1.00 28.51           C0
ATOM   2114  CD  PRO A 291     -36.941 -46.398  -1.172  1.00 29.14           C0
ATOM      0  HA  PRO A 291     -36.990 -44.208   0.997  1.00 29.42           H   new
ATOM      0  HB2 PRO A 291     -37.742 -46.931   1.394  1.00 29.78           H   new
ATOM      0  HB3 PRO A 291     -38.712 -45.710   1.415  1.00 29.78           H   new
ATOM      0  HG2 PRO A 291     -38.783 -47.156  -0.643  1.00 28.51           H   new
ATOM      0  HG3 PRO A 291     -38.826 -45.616  -0.880  1.00 28.51           H   new
ATOM      0  HD2 PRO A 291     -36.555 -47.286  -1.117  1.00 29.14           H   new
ATOM      0  HD3 PRO A 291     -36.988 -46.167  -2.113  1.00 29.14           H   new
ATOM   2115  N   ILE A 292     -34.866 -46.278   1.998  1.00 28.54           N0
ATOM   2116  CA  ILE A 292     -33.903 -46.471   3.095  1.00 29.54           C0
ATOM   2117  C   ILE A 292     -32.882 -45.325   3.138  1.00 29.34           C0
ATOM   2118  O   ILE A 292     -32.499 -44.887   4.219  1.00 30.51           O0
ATOM   2119  CB  ILE A 292     -33.219 -47.863   3.069  1.00 29.54           C0
ATOM   2120  CG1 ILE A 292     -34.219 -48.957   3.448  1.00 31.17           C0
ATOM   2121  CG2 ILE A 292     -32.040 -47.938   4.036  1.00 29.90           C0
ATOM   2122  CD1 ILE A 292     -33.745 -50.348   3.079  1.00 32.65           C0
ATOM      0  H   ILE A 292     -34.750 -46.791   1.318  1.00 28.54           H   new
ATOM      0  HA  ILE A 292     -34.411 -46.449   3.921  1.00 29.54           H   new
ATOM      0  HB  ILE A 292     -32.894 -47.997   2.165  1.00 29.54           H   new
ATOM      0 HG12 ILE A 292     -34.384 -48.920   4.403  1.00 31.17           H   new
ATOM      0 HG13 ILE A 292     -35.065 -48.782   3.007  1.00 31.17           H   new
ATOM      0 HG21 ILE A 292     -31.640 -48.821   3.991  1.00 29.90           H   new
ATOM      0 HG22 ILE A 292     -31.379 -47.271   3.793  1.00 29.90           H   new
ATOM      0 HG23 ILE A 292     -32.351 -47.770   4.939  1.00 29.90           H   new
ATOM      0 HD11 ILE A 292     -34.415 -50.999   3.341  1.00 32.65           H   new
ATOM      0 HD12 ILE A 292     -33.604 -50.398   2.121  1.00 32.65           H   new
ATOM      0 HD13 ILE A 292     -32.912 -50.539   3.539  1.00 32.65           H   new
ATOM   2123  N   GLY A 293     -32.479 -44.835   1.968  1.00 30.27           N0
ATOM   2124  CA  GLY A 293     -31.635 -43.634   1.859  1.00 30.61           C0
ATOM   2125  C   GLY A 293     -32.298 -42.403   2.442  1.00 30.87           C0
ATOM   2126  O   GLY A 293     -31.708 -41.703   3.273  1.00 29.72           O0
ATOM      0  H   GLY A 293     -32.685 -45.187   1.211  1.00 30.27           H   new
ATOM      0  HA2 GLY A 293     -30.794 -43.791   2.316  1.00 30.61           H   new
ATOM      0  HA3 GLY A 293     -31.426 -43.473   0.926  1.00 30.61           H   new
ATOM   2127  N   GLU A 294     -33.544 -42.157   2.038  1.00 31.33           N0
ATOM   2128  CA  GLU A 294     -34.314 -41.037   2.568  1.00 32.32           C0
ATOM   2129  C   GLU A 294     -34.376 -41.100   4.090  1.00 31.00           C0
ATOM   2130  O   GLU A 294     -34.103 -40.115   4.771  1.00 28.79           O0
ATOM   2131  CB  GLU A 294     -35.716 -40.983   1.940  1.00 35.23           C0
ATOM   2132  CG  GLU A 294     -35.701 -40.496   0.496  1.00 39.72           C0
ATOM   2133  CD  GLU A 294     -37.074 -40.423  -0.162  1.00 43.96           C0
ATOM   2134  OE1 GLU A 294     -38.111 -40.324   0.545  1.00 45.25           O0
ATOM   2135  OE2 GLU A 294     -37.113 -40.444  -1.416  1.00 46.23           O1-
ATOM      0  H   GLU A 294     -33.962 -42.631   1.454  1.00 31.33           H   new
ATOM      0  HA  GLU A 294     -33.862 -40.213   2.327  1.00 32.32           H   new
ATOM      0  HB2 GLU A 294     -36.115 -41.866   1.974  1.00 35.23           H   new
ATOM      0  HB3 GLU A 294     -36.280 -40.397   2.468  1.00 35.23           H   new
ATOM      0  HG2 GLU A 294     -35.294 -39.616   0.468  1.00 39.72           H   new
ATOM      0  HG3 GLU A 294     -35.136 -41.086  -0.026  1.00 39.72           H   new
ATOM   2136  N   LEU A 295     -34.693 -42.282   4.613  1.00 30.11           N0
ATOM   2137  CA  LEU A 295     -34.790 -42.511   6.047  1.00 30.39           C0
ATOM   2138  C   LEU A 295     -33.460 -42.286   6.766  1.00 30.69           C0
ATOM   2139  O   LEU A 295     -33.418 -41.675   7.838  1.00 28.99           O0
ATOM   2140  CB  LEU A 295     -35.279 -43.937   6.302  1.00 30.65           C0
ATOM   2141  CG  LEU A 295     -36.095 -44.250   7.541  1.00 31.97           C0
ATOM   2142  CD1 LEU A 295     -37.125 -43.170   7.840  1.00 32.10           C0
ATOM   2143  CD2 LEU A 295     -36.766 -45.598   7.307  1.00 32.09           C0
ATOM      0  H   LEU A 295     -34.859 -42.979   4.138  1.00 30.11           H   new
ATOM      0  HA  LEU A 295     -35.422 -41.867   6.404  1.00 30.39           H   new
ATOM      0  HB2 LEU A 295     -35.809 -44.202   5.534  1.00 30.65           H   new
ATOM      0  HB3 LEU A 295     -34.497 -44.511   6.319  1.00 30.65           H   new
ATOM      0  HG  LEU A 295     -35.514 -44.281   8.317  1.00 31.97           H   new
ATOM      0 HD11 LEU A 295     -37.623 -43.409   8.637  1.00 32.10           H   new
ATOM      0 HD12 LEU A 295     -36.674 -42.323   7.983  1.00 32.10           H   new
ATOM      0 HD13 LEU A 295     -37.735 -43.088   7.091  1.00 32.10           H   new
ATOM      0 HD21 LEU A 295     -37.300 -45.833   8.082  1.00 32.09           H   new
ATOM      0 HD22 LEU A 295     -37.338 -45.544   6.526  1.00 32.09           H   new
ATOM      0 HD23 LEU A 295     -36.088 -46.277   7.164  1.00 32.09           H   new
ATOM   2144  N   TRP A 296     -32.380 -42.788   6.173  1.00 30.18           N0
ATOM   2145  CA  TRP A 296     -31.066 -42.648   6.770  1.00 33.06           C0
ATOM   2146  C   TRP A 296     -30.669 -41.197   6.874  1.00 33.17           C0
ATOM   2147  O   TRP A 296     -30.191 -40.744   7.923  1.00 31.02           O0
ATOM   2148  CB  TRP A 296     -30.028 -43.435   5.975  1.00 35.38           C0
ATOM   2149  CG  TRP A 296     -28.643 -43.341   6.565  1.00 39.31           C0
ATOM   2150  CD1 TRP A 296     -28.046 -44.204   7.485  1.00 41.31           C0
ATOM   2151  CD2 TRP A 296     -27.635 -42.302   6.307  1.00 40.68           C0
ATOM   2152  NE1 TRP A 296     -26.774 -43.783   7.795  1.00 40.83           N0
ATOM   2153  CE2 TRP A 296     -26.466 -42.652   7.125  1.00 41.37           C0
ATOM   2154  CE3 TRP A 296     -27.584 -41.164   5.508  1.00 41.97           C0
ATOM   2155  CZ2 TRP A 296     -25.313 -41.879   7.130  1.00 42.30           C0
ATOM   2156  CZ3 TRP A 296     -26.416 -40.389   5.522  1.00 43.76           C0
ATOM   2157  CH2 TRP A 296     -25.309 -40.742   6.314  1.00 44.59           C0
ATOM      0  H   TRP A 296     -32.391 -43.212   5.425  1.00 30.18           H   new
ATOM      0  HA  TRP A 296     -31.105 -43.012   7.668  1.00 33.06           H   new
ATOM      0  HB2 TRP A 296     -30.295 -44.367   5.936  1.00 35.38           H   new
ATOM      0  HB3 TRP A 296     -30.009 -43.107   5.062  1.00 35.38           H   new
ATOM      0  HD1 TRP A 296     -28.453 -44.961   7.840  1.00 41.31           H   new
ATOM      0  HE1 TRP A 296     -26.246 -44.186   8.342  1.00 40.83           H   new
ATOM      0  HE3 TRP A 296     -28.308 -40.923   4.977  1.00 41.97           H   new
ATOM      0  HZ2 TRP A 296     -24.577 -42.106   7.651  1.00 42.30           H   new
ATOM      0  HZ3 TRP A 296     -26.372 -39.624   4.995  1.00 43.76           H   new
ATOM      0  HH2 TRP A 296     -24.551 -40.203   6.295  1.00 44.59           H   new
ATOM   2158  N   TYR A 297     -30.865 -40.470   5.775  1.00 33.65           N0
ATOM   2159  CA  TYR A 297     -30.578 -39.048   5.698  1.00 36.07           C0
ATOM   2160  C   TYR A 297     -31.412 -38.273   6.721  1.00 34.02           C0
ATOM   2161  O   TYR A 297     -30.886 -37.442   7.449  1.00 32.49           O0
ATOM   2162  CB  TYR A 297     -30.843 -38.548   4.274  1.00 42.43           C0
ATOM   2163  CG  TYR A 297     -30.358 -37.147   3.996  1.00 48.92           C0
ATOM   2164  CD1 TYR A 297     -29.014 -36.897   3.705  1.00 52.00           C0
ATOM   2165  CD2 TYR A 297     -31.246 -36.068   4.013  1.00 52.22           C0
ATOM   2166  CE1 TYR A 297     -28.568 -35.608   3.447  1.00 55.51           C0
ATOM   2167  CE2 TYR A 297     -30.812 -34.776   3.755  1.00 56.09           C0
ATOM   2168  CZ  TYR A 297     -29.474 -34.552   3.473  1.00 57.03           C0
ATOM   2169  OH  TYR A 297     -29.043 -33.271   3.221  1.00 58.88           O0
ATOM      0  H   TYR A 297     -31.174 -40.799   5.043  1.00 33.65           H   new
ATOM      0  HA  TYR A 297     -29.643 -38.899   5.910  1.00 36.07           H   new
ATOM      0  HB2 TYR A 297     -30.418 -39.154   3.647  1.00 42.43           H   new
ATOM      0  HB3 TYR A 297     -31.797 -38.586   4.103  1.00 42.43           H   new
ATOM      0  HD1 TYR A 297     -28.410 -37.604   3.684  1.00 52.00           H   new
ATOM      0  HD2 TYR A 297     -32.144 -36.219   4.201  1.00 52.22           H   new
ATOM      0  HE1 TYR A 297     -27.671 -35.451   3.258  1.00 55.51           H   new
ATOM      0  HE2 TYR A 297     -31.413 -34.067   3.771  1.00 56.09           H   new
ATOM      0  HH  TYR A 297     -29.705 -32.777   3.069  1.00 58.88           H   new
ATOM   2170  N   ARG A 298     -32.706 -38.568   6.784  1.00 34.70           N0
ATOM   2171  CA  ARG A 298     -33.604 -37.940   7.756  1.00 36.86           C0
ATOM   2172  C   ARG A 298     -33.129 -38.163   9.208  1.00 36.39           C0
ATOM   2173  O   ARG A 298     -33.067 -37.219   9.997  1.00 35.41           O0
ATOM   2174  CB  ARG A 298     -35.047 -38.434   7.546  1.00 38.47           C0
ATOM   2175  CG  ARG A 298     -36.083 -37.751   8.426  1.00 43.87           C0
ATOM   2176  CD  ARG A 298     -37.518 -38.061   8.000  1.00 47.99           C0
ATOM   2177  NE  ARG A 298     -38.471 -37.576   9.005  1.00 52.28           N0
ATOM   2178  CZ  ARG A 298     -39.771 -37.882   9.053  1.00 54.02           C0
ATOM   2179  NH1 ARG A 298     -40.338 -38.684   8.147  1.00 50.33           N1+
ATOM   2180  NH2 ARG A 298     -40.516 -37.373  10.023  1.00 54.18           N0
ATOM      0  H   ARG A 298     -33.091 -39.137   6.266  1.00 34.70           H   new
ATOM      0  HA  ARG A 298     -33.586 -36.982   7.605  1.00 36.86           H   new
ATOM      0  HB2 ARG A 298     -35.290 -38.300   6.617  1.00 38.47           H   new
ATOM      0  HB3 ARG A 298     -35.077 -39.389   7.713  1.00 38.47           H   new
ATOM      0  HG2 ARG A 298     -35.955 -38.031   9.346  1.00 43.87           H   new
ATOM      0  HG3 ARG A 298     -35.942 -36.792   8.399  1.00 43.87           H   new
ATOM      0  HD2 ARG A 298     -37.704 -37.645   7.144  1.00 47.99           H   new
ATOM      0  HD3 ARG A 298     -37.626 -39.017   7.880  1.00 47.99           H   new
ATOM      0  HE  ARG A 298     -38.167 -37.051   9.614  1.00 52.28           H   new
ATOM      0 HH11 ARG A 298     -39.864 -39.018   7.512  1.00 50.33           H   new
ATOM      0 HH12 ARG A 298     -41.177 -38.866   8.199  1.00 50.33           H   new
ATOM      0 HH21 ARG A 298     -40.162 -36.854  10.610  1.00 54.18           H   new
ATOM      0 HH22 ARG A 298     -41.354 -37.562  10.066  1.00 54.18           H   new
ATOM   2181  N   LYS A 299     -32.776 -39.405   9.541  1.00 36.08           N0
ATOM   2182  CA  LYS A 299     -32.303 -39.753  10.890  1.00 37.82           C0
ATOM   2183  C   LYS A 299     -30.953 -39.111  11.238  1.00 37.03           C0
ATOM   2184  O   LYS A 299     -30.775 -38.590  12.338  1.00 36.53           O0
ATOM   2185  CB  LYS A 299     -32.193 -41.274  11.058  1.00 41.73           C0
ATOM   2186  CG  LYS A 299     -33.518 -42.021  11.127  1.00 45.31           C0
ATOM   2187  CD  LYS A 299     -33.267 -43.518  11.235  1.00 47.96           C0
ATOM   2188  CE  LYS A 299     -34.558 -44.298  11.426  1.00 49.72           C0
ATOM   2189  NZ  LYS A 299     -34.319 -45.766  11.273  1.00 50.02           N1+
ATOM      0  H   LYS A 299     -32.803 -40.070   8.996  1.00 36.08           H   new
ATOM      0  HA  LYS A 299     -32.967 -39.398  11.502  1.00 37.82           H   new
ATOM      0  HB2 LYS A 299     -31.677 -41.629  10.318  1.00 41.73           H   new
ATOM      0  HB3 LYS A 299     -31.692 -41.459  11.868  1.00 41.73           H   new
ATOM      0  HG2 LYS A 299     -34.031 -41.715  11.892  1.00 45.31           H   new
ATOM      0  HG3 LYS A 299     -34.047 -41.830  10.337  1.00 45.31           H   new
ATOM      0  HD2 LYS A 299     -32.818 -43.829  10.433  1.00 47.96           H   new
ATOM      0  HD3 LYS A 299     -32.671 -43.693  11.980  1.00 47.96           H   new
ATOM      0  HE2 LYS A 299     -34.924 -44.116  12.306  1.00 49.72           H   new
ATOM      0  HE3 LYS A 299     -35.217 -44.004  10.778  1.00 49.72           H   new
ATOM      0  HZ1 LYS A 299     -35.085 -46.205  11.388  1.00 50.02           H   new
ATOM      0  HZ2 LYS A 299     -34.002 -45.932  10.458  1.00 50.02           H   new
ATOM      0  HZ3 LYS A 299     -33.728 -46.036  11.882  1.00 50.02           H   new
ATOM   2190  N   SER A 300     -30.004 -39.149  10.308  1.00 34.99           N0
ATOM   2191  CA  SER A 300     -28.674 -38.619  10.594  1.00 35.22           C0
ATOM   2192  C   SER A 300     -28.654 -37.081  10.734  1.00 32.94           C0
ATOM   2193  O   SER A 300     -27.880 -36.543  11.525  1.00 30.74           O0
ATOM   2194  CB  SER A 300     -27.664 -39.102   9.550  1.00 36.56           C0
ATOM   2195  OG  SER A 300     -27.667 -38.249   8.425  1.00 43.78           O0
ATOM      0  H   SER A 300     -30.106 -39.472   9.517  1.00 34.99           H   new
ATOM      0  HA  SER A 300     -28.412 -38.968  11.460  1.00 35.22           H   new
ATOM      0  HB2 SER A 300     -26.776 -39.129   9.940  1.00 36.56           H   new
ATOM      0  HB3 SER A 300     -27.881 -40.007   9.277  1.00 36.56           H   new
ATOM      0  HG  SER A 300     -27.108 -38.525   7.862  1.00 43.78           H   new
ATOM   2196  N   GLY A 301     -29.515 -36.386   9.986  1.00 30.67           N0
ATOM   2197  CA  GLY A 301     -29.584 -34.922  10.040  1.00 29.65           C0
ATOM   2198  C   GLY A 301     -30.593 -34.378  11.041  1.00 29.71           C0
ATOM   2199  O   GLY A 301     -30.842 -33.170  11.089  1.00 27.05           O0
ATOM      0  H   GLY A 301     -30.071 -36.746   9.438  1.00 30.67           H   new
ATOM      0  HA2 GLY A 301     -28.706 -34.575  10.262  1.00 29.65           H   new
ATOM      0  HA3 GLY A 301     -29.807 -34.587   9.158  1.00 29.65           H   new
ATOM   2200  N   THR A 302     -31.181 -35.271  11.837  1.00 29.58           N0
ATOM   2201  CA  THR A 302     -32.080 -34.871  12.925  1.00 29.80           C0
ATOM   2202  C   THR A 302     -31.414 -35.185  14.256  1.00 29.89           C0
ATOM   2203  O   THR A 302     -31.041 -36.324  14.512  1.00 30.82           O0
ATOM   2204  CB  THR A 302     -33.459 -35.568  12.820  1.00 29.95           C0
ATOM   2205  OG1 THR A 302     -34.031 -35.297  11.535  1.00 31.41           O0
ATOM   2206  CG2 THR A 302     -34.414 -35.074  13.897  1.00 30.78           C0
ATOM      0  H   THR A 302     -31.072 -36.121  11.764  1.00 29.58           H   new
ATOM      0  HA  THR A 302     -32.244 -33.917  12.858  1.00 29.80           H   new
ATOM      0  HB  THR A 302     -33.324 -36.521  12.940  1.00 29.95           H   new
ATOM      0  HG1 THR A 302     -33.767 -35.873  10.983  1.00 31.41           H   new
ATOM      0 HG21 THR A 302     -35.267 -35.527  13.806  1.00 30.78           H   new
ATOM      0 HG22 THR A 302     -34.040 -35.262  14.772  1.00 30.78           H   new
ATOM      0 HG23 THR A 302     -34.545 -34.118  13.800  1.00 30.78           H   new
ATOM   2207  N   TYR A 303     -31.249 -34.167  15.094  1.00 29.65           N0
ATOM   2208  CA  TYR A 303     -30.559 -34.319  16.378  1.00 30.30           C0
ATOM   2209  C   TYR A 303     -30.818 -33.120  17.277  1.00 30.08           C0
ATOM   2210  O   TYR A 303     -31.267 -32.059  16.819  1.00 27.77           O0
ATOM   2211  CB  TYR A 303     -29.042 -34.535  16.188  1.00 30.54           C0
ATOM   2212  CG  TYR A 303     -28.373 -33.522  15.281  1.00 30.14           C0
ATOM   2213  CD1 TYR A 303     -27.860 -32.320  15.792  1.00 29.73           C0
ATOM   2214  CD2 TYR A 303     -28.235 -33.769  13.917  1.00 30.31           C0
ATOM   2215  CE1 TYR A 303     -27.245 -31.397  14.965  1.00 29.15           C0
ATOM   2216  CE2 TYR A 303     -27.628 -32.847  13.081  1.00 30.65           C0
ATOM   2217  CZ  TYR A 303     -27.134 -31.665  13.610  1.00 31.32           C0
ATOM   2218  OH  TYR A 303     -26.529 -30.753  12.773  1.00 31.37           O0
ATOM      0  H   TYR A 303     -31.532 -33.370  14.938  1.00 29.65           H   new
ATOM      0  HA  TYR A 303     -30.918 -35.111  16.808  1.00 30.30           H   new
ATOM      0  HB2 TYR A 303     -28.612 -34.509  17.057  1.00 30.54           H   new
ATOM      0  HB3 TYR A 303     -28.896 -35.423  15.826  1.00 30.54           H   new
ATOM      0  HD1 TYR A 303     -27.935 -32.141  16.702  1.00 29.73           H   new
ATOM      0  HD2 TYR A 303     -28.556 -34.566  13.562  1.00 30.31           H   new
ATOM      0  HE1 TYR A 303     -26.909 -30.604  15.315  1.00 29.15           H   new
ATOM      0  HE2 TYR A 303     -27.552 -33.020  12.170  1.00 30.65           H   new
ATOM      0  HH  TYR A 303     -26.533 -31.048  11.987  1.00 31.37           H   new
ATOM   2219  N   ARG A 304     -30.542 -33.298  18.565  1.00 28.97           N0
ATOM   2220  CA  ARG A 304     -30.729 -32.235  19.521  1.00 30.07           C0
ATOM   2221  C   ARG A 304     -29.552 -32.148  20.466  1.00 29.46           C0
ATOM   2222  O   ARG A 304     -29.042 -33.170  20.928  1.00 29.46           O0
ATOM   2223  CB  ARG A 304     -32.033 -32.437  20.315  1.00 30.43           C0
ATOM   2224  CG  ARG A 304     -33.301 -32.430  19.475  1.00 31.19           C0
ATOM   2225  CD  ARG A 304     -33.689 -31.018  19.066  1.00 31.91           C0
ATOM   2226  NE  ARG A 304     -34.880 -30.988  18.219  1.00 32.82           N0
ATOM   2227  CZ  ARG A 304     -34.869 -31.016  16.887  1.00 33.15           C0
ATOM   2228  NH1 ARG A 304     -33.723 -31.082  16.212  1.00 32.08           N1+
ATOM   2229  NH2 ARG A 304     -36.016 -30.974  16.224  1.00 33.84           N0
ATOM      0  H   ARG A 304     -30.245 -34.033  18.899  1.00 28.97           H   new
ATOM      0  HA  ARG A 304     -30.792 -31.401  19.030  1.00 30.07           H   new
ATOM      0  HB2 ARG A 304     -31.980 -33.281  20.790  1.00 30.43           H   new
ATOM      0  HB3 ARG A 304     -32.100 -31.738  20.985  1.00 30.43           H   new
ATOM      0  HG2 ARG A 304     -33.169 -32.973  18.682  1.00 31.19           H   new
ATOM      0  HG3 ARG A 304     -34.026 -32.834  19.978  1.00 31.19           H   new
ATOM      0  HD2 ARG A 304     -33.848 -30.486  19.861  1.00 31.91           H   new
ATOM      0  HD3 ARG A 304     -32.949 -30.607  18.593  1.00 31.91           H   new
ATOM      0  HE  ARG A 304     -35.645 -30.949  18.610  1.00 32.82           H   new
ATOM      0 HH11 ARG A 304     -32.975 -31.107  16.636  1.00 32.08           H   new
ATOM      0 HH12 ARG A 304     -33.731 -31.099  15.352  1.00 32.08           H   new
ATOM      0 HH21 ARG A 304     -36.760 -30.929  16.654  1.00 33.84           H   new
ATOM      0 HH22 ARG A 304     -36.017 -30.992  15.364  1.00 33.84           H   new
ATOM   2230  N   GLY A 305     -29.133 -30.916  20.743  1.00 29.96           N0
ATOM   2231  CA  GLY A 305     -28.110 -30.632  21.738  1.00 30.29           C0
ATOM   2232  C   GLY A 305     -26.734 -31.182  21.416  1.00 31.74           C0
ATOM   2233  O   GLY A 305     -26.003 -31.558  22.327  1.00 31.94           O0
ATOM      0  H   GLY A 305     -29.440 -30.214  20.352  1.00 29.96           H   new
ATOM      0  HA2 GLY A 305     -28.042 -29.671  21.847  1.00 30.29           H   new
ATOM      0  HA3 GLY A 305     -28.397 -30.995  22.591  1.00 30.29           H   new
ATOM   2234  N   LYS A 306     -26.367 -31.218  20.135  1.00 32.09           N0
ATOM   2235  CA  LYS A 306     -25.056 -31.752  19.734  1.00 32.38           C0
ATOM   2236  C   LYS A 306     -23.947 -30.694  19.785  1.00 33.41           C0
ATOM   2237  O   LYS A 306     -24.028 -29.642  19.127  1.00 31.92           O0
ATOM   2238  CB  LYS A 306     -25.118 -32.393  18.341  1.00 33.21           C0
ATOM   2239  CG  LYS A 306     -23.860 -33.171  17.962  1.00 36.31           C0
ATOM   2240  CD  LYS A 306     -23.704 -33.342  16.456  1.00 37.51           C0
ATOM   2241  CE  LYS A 306     -24.615 -34.432  15.919  1.00 41.41           C0
ATOM   2242  NZ  LYS A 306     -24.355 -34.685  14.474  1.00 44.63           N1+
ATOM      0  H   LYS A 306     -26.856 -30.941  19.484  1.00 32.09           H   new
ATOM      0  HA  LYS A 306     -24.831 -32.437  20.383  1.00 32.38           H   new
ATOM      0  HB2 LYS A 306     -25.881 -32.991  18.303  1.00 33.21           H   new
ATOM      0  HB3 LYS A 306     -25.269 -31.698  17.681  1.00 33.21           H   new
ATOM      0  HG2 LYS A 306     -23.082 -32.711  18.314  1.00 36.31           H   new
ATOM      0  HG3 LYS A 306     -23.886 -34.045  18.382  1.00 36.31           H   new
ATOM      0  HD2 LYS A 306     -23.905 -32.503  16.012  1.00 37.51           H   new
ATOM      0  HD3 LYS A 306     -22.782 -33.559  16.248  1.00 37.51           H   new
ATOM      0  HE2 LYS A 306     -24.478 -35.249  16.423  1.00 41.41           H   new
ATOM      0  HE3 LYS A 306     -25.542 -34.174  16.043  1.00 41.41           H   new
ATOM      0  HZ1 LYS A 306     -24.899 -35.326  14.182  1.00 44.63           H   new
ATOM      0  HZ2 LYS A 306     -24.500 -33.939  14.011  1.00 44.63           H   new
ATOM      0  HZ3 LYS A 306     -23.510 -34.941  14.365  1.00 44.63           H   new
ATOM   2243  N   VAL A 307     -22.904 -30.994  20.556  1.00 33.14           N0
ATOM   2244  CA  VAL A 307     -21.754 -30.113  20.684  1.00 35.09           C0
ATOM   2245  C   VAL A 307     -20.895 -30.252  19.428  1.00 34.74           C0
ATOM   2246  O   VAL A 307     -20.521 -31.357  19.046  1.00 35.18           O0
ATOM   2247  CB  VAL A 307     -20.919 -30.439  21.945  1.00 35.49           C0
ATOM   2248  CG1 VAL A 307     -19.820 -29.398  22.160  1.00 35.65           C0
ATOM   2249  CG2 VAL A 307     -21.813 -30.507  23.175  1.00 37.09           C0
ATOM      0  H   VAL A 307     -22.846 -31.716  21.019  1.00 33.14           H   new
ATOM      0  HA  VAL A 307     -22.067 -29.200  20.780  1.00 35.09           H   new
ATOM      0  HB  VAL A 307     -20.502 -31.304  21.808  1.00 35.49           H   new
ATOM      0 HG11 VAL A 307     -19.311 -29.623  22.955  1.00 35.65           H   new
ATOM      0 HG12 VAL A 307     -19.229 -29.387  21.391  1.00 35.65           H   new
ATOM      0 HG13 VAL A 307     -20.221 -28.522  22.271  1.00 35.65           H   new
ATOM      0 HG21 VAL A 307     -21.275 -30.712  23.956  1.00 37.09           H   new
ATOM      0 HG22 VAL A 307     -22.254 -29.653  23.302  1.00 37.09           H   new
ATOM      0 HG23 VAL A 307     -22.481 -31.200  23.052  1.00 37.09           H   new
ATOM   2250  N   GLN A 308     -20.608 -29.128  18.783  1.00 34.54           N0
ATOM   2251  CA  GLN A 308     -19.793 -29.115  17.568  1.00 34.12           C0
ATOM   2252  C   GLN A 308     -18.751 -27.997  17.626  1.00 34.37           C0
ATOM   2253  O   GLN A 308     -19.022 -26.926  18.167  1.00 32.07           O0
ATOM   2254  CB  GLN A 308     -20.680 -28.925  16.328  1.00 34.06           C0
ATOM   2255  CG  GLN A 308     -21.774 -29.977  16.153  1.00 34.91           C0
ATOM   2256  CD  GLN A 308     -22.572 -29.820  14.868  1.00 36.21           C0
ATOM   2257  OE1 GLN A 308     -23.081 -28.738  14.557  1.00 36.94           O0
ATOM   2258  NE2 GLN A 308     -22.705 -30.912  14.119  1.00 36.00           N0
ATOM      0  H   GLN A 308     -20.878 -28.351  19.034  1.00 34.54           H   new
ATOM      0  HA  GLN A 308     -19.336 -29.968  17.506  1.00 34.12           H   new
ATOM      0  HB2 GLN A 308     -21.095 -28.050  16.375  1.00 34.06           H   new
ATOM      0  HB3 GLN A 308     -20.116 -28.930  15.539  1.00 34.06           H   new
ATOM      0  HG2 GLN A 308     -21.369 -30.858  16.168  1.00 34.91           H   new
ATOM      0  HG3 GLN A 308     -22.380 -29.931  16.909  1.00 34.91           H   new
ATOM      0 HE21 GLN A 308     -22.337 -31.650  14.365  1.00 36.00           H   new
ATOM      0 HE22 GLN A 308     -23.159 -30.880  13.389  1.00 36.00           H   new
ATOM   2259  N   ASN A 309     -17.564 -28.253  17.075  1.00 36.03           N0
ATOM   2260  CA  ASN A 309     -16.595 -27.184  16.823  1.00 37.13           C0
ATOM   2261  C   ASN A 309     -17.000 -26.331  15.614  1.00 37.53           C0
ATOM   2262  O   ASN A 309     -18.082 -26.518  15.041  1.00 33.87           O0
ATOM   2263  CB  ASN A 309     -15.162 -27.732  16.684  1.00 39.02           C0
ATOM   2264  CG  ASN A 309     -14.958 -28.599  15.445  1.00 41.06           C0
ATOM   2265  OD1 ASN A 309     -15.667 -28.482  14.442  1.00 41.83           O0
ATOM   2266  ND2 ASN A 309     -13.956 -29.467  15.507  1.00 42.79           N0
ATOM      0  H   ASN A 309     -17.300 -29.037  16.840  1.00 36.03           H   new
ATOM      0  HA  ASN A 309     -16.600 -26.602  17.599  1.00 37.13           H   new
ATOM      0  HB2 ASN A 309     -14.540 -26.988  16.655  1.00 39.02           H   new
ATOM      0  HB3 ASN A 309     -14.945 -28.252  17.473  1.00 39.02           H   new
ATOM      0 HD21 ASN A 309     -13.782 -29.972  14.833  1.00 42.79           H   new
ATOM      0 HD22 ASN A 309     -13.480 -29.524  16.221  1.00 42.79           H   new
ATOM   2267  N   LEU A 310     -16.130 -25.397  15.234  1.00 39.32           N0
ATOM   2268  CA  LEU A 310     -16.419 -24.458  14.158  1.00 38.78           C0
ATOM   2269  C   LEU A 310     -16.617 -25.134  12.806  1.00 38.50           C0
ATOM   2270  O   LEU A 310     -17.592 -24.852  12.105  1.00 36.71           O0
ATOM   2271  CB  LEU A 310     -15.319 -23.400  14.062  1.00 41.37           C0
ATOM   2272  CG  LEU A 310     -15.512 -22.382  12.937  1.00 41.43           C0
ATOM   2273  CD1 LEU A 310     -16.488 -21.276  13.333  1.00 41.49           C0
ATOM   2274  CD2 LEU A 310     -14.158 -21.826  12.531  1.00 41.85           C0
ATOM      0  H   LEU A 310     -15.356 -25.292  15.594  1.00 39.32           H   new
ATOM      0  HA  LEU A 310     -17.262 -24.034  14.384  1.00 38.78           H   new
ATOM      0  HB2 LEU A 310     -15.268 -22.926  14.907  1.00 41.37           H   new
ATOM      0  HB3 LEU A 310     -14.467 -23.846  13.936  1.00 41.37           H   new
ATOM      0  HG  LEU A 310     -15.910 -22.828  12.173  1.00 41.43           H   new
ATOM      0 HD11 LEU A 310     -16.585 -20.651  12.597  1.00 41.49           H   new
ATOM      0 HD12 LEU A 310     -17.351 -21.666  13.542  1.00 41.49           H   new
ATOM      0 HD13 LEU A 310     -16.148 -20.808  14.112  1.00 41.49           H   new
ATOM      0 HD21 LEU A 310     -14.274 -21.179  11.817  1.00 41.85           H   new
ATOM      0 HD22 LEU A 310     -13.743 -21.394  13.294  1.00 41.85           H   new
ATOM      0 HD23 LEU A 310     -13.590 -22.549  12.222  1.00 41.85           H   new
ATOM   2275  N   THR A 311     -15.697 -26.023  12.440  1.00 39.15           N0
ATOM   2276  CA  THR A 311     -15.795 -26.754  11.174  1.00 39.15           C0
ATOM   2277  C   THR A 311     -17.106 -27.536  11.085  1.00 38.98           C0
ATOM   2278  O   THR A 311     -17.816 -27.442  10.086  1.00 39.32           O0
ATOM   2279  CB  THR A 311     -14.598 -27.709  10.975  1.00 40.87           C0
ATOM   2280  OG1 THR A 311     -13.378 -26.973  11.104  1.00 39.13           O0
ATOM   2281  CG2 THR A 311     -14.643 -28.360   9.596  1.00 41.71           C0
ATOM      0  H   THR A 311     -15.005 -26.219  12.911  1.00 39.15           H   new
ATOM      0  HA  THR A 311     -15.779 -26.093  10.465  1.00 39.15           H   new
ATOM      0  HB  THR A 311     -14.645 -28.405  11.649  1.00 40.87           H   new
ATOM      0  HG1 THR A 311     -12.725 -27.491  10.998  1.00 39.13           H   new
ATOM      0 HG21 THR A 311     -13.883 -28.954   9.494  1.00 41.71           H   new
ATOM      0 HG22 THR A 311     -15.465 -28.867   9.504  1.00 41.71           H   new
ATOM      0 HG23 THR A 311     -14.610 -27.673   8.912  1.00 41.71           H   new
ATOM   2282  N   GLN A 312     -17.432 -28.282  12.139  1.00 38.00           N0
ATOM   2283  CA  GLN A 312     -18.626 -29.130  12.152  1.00 38.23           C0
ATOM   2284  C   GLN A 312     -19.906 -28.330  11.953  1.00 38.12           C0
ATOM   2285  O   GLN A 312     -20.730 -28.653  11.089  1.00 38.23           O0
ATOM   2286  CB  GLN A 312     -18.701 -29.926  13.459  1.00 40.09           C0
ATOM   2287  CG  GLN A 312     -17.695 -31.063  13.532  1.00 42.70           C0
ATOM   2288  CD  GLN A 312     -17.373 -31.499  14.950  1.00 44.26           C0
ATOM   2289  OE1 GLN A 312     -17.385 -30.695  15.884  1.00 43.77           O0
ATOM   2290  NE2 GLN A 312     -17.052 -32.781  15.112  1.00 45.25           N0
ATOM      0  H   GLN A 312     -16.970 -28.312  12.864  1.00 38.00           H   new
ATOM      0  HA  GLN A 312     -18.548 -29.743  11.404  1.00 38.23           H   new
ATOM      0  HB2 GLN A 312     -18.553 -29.324  14.205  1.00 40.09           H   new
ATOM      0  HB3 GLN A 312     -19.596 -30.288  13.559  1.00 40.09           H   new
ATOM      0  HG2 GLN A 312     -18.041 -31.823  13.039  1.00 42.70           H   new
ATOM      0  HG3 GLN A 312     -16.875 -30.788  13.092  1.00 42.70           H   new
ATOM      0 HE21 GLN A 312     -17.054 -33.314  14.437  1.00 45.25           H   new
ATOM      0 HE22 GLN A 312     -16.842 -33.077  15.892  1.00 45.25           H   new
ATOM   2291  N   PHE A 313     -20.061 -27.283  12.757  1.00 37.38           N0
ATOM   2292  CA  PHE A 313     -21.263 -26.472  12.744  1.00 35.09           C0
ATOM   2293  C   PHE A 313     -21.273 -25.502  11.566  1.00 36.41           C0
ATOM   2294  O   PHE A 313     -22.301 -25.336  10.913  1.00 36.64           O0
ATOM   2295  CB  PHE A 313     -21.394 -25.699  14.064  1.00 33.16           C0
ATOM   2296  CG  PHE A 313     -22.657 -24.878  14.165  1.00 32.98           C0
ATOM   2297  CD1 PHE A 313     -23.873 -25.490  14.445  1.00 30.49           C0
ATOM   2298  CD2 PHE A 313     -22.633 -23.498  13.954  1.00 31.25           C0
ATOM   2299  CE1 PHE A 313     -25.042 -24.746  14.532  1.00 33.17           C0
ATOM   2300  CE2 PHE A 313     -23.797 -22.750  14.034  1.00 32.77           C0
ATOM   2301  CZ  PHE A 313     -25.007 -23.376  14.329  1.00 31.98           C0
ATOM      0  H   PHE A 313     -19.469 -27.026  13.325  1.00 37.38           H   new
ATOM      0  HA  PHE A 313     -22.021 -27.069  12.644  1.00 35.09           H   new
ATOM      0  HB2 PHE A 313     -21.367 -26.328  14.802  1.00 33.16           H   new
ATOM      0  HB3 PHE A 313     -20.628 -25.112  14.163  1.00 33.16           H   new
ATOM      0  HD1 PHE A 313     -23.904 -26.410  14.576  1.00 30.49           H   new
ATOM      0  HD2 PHE A 313     -21.828 -23.076  13.758  1.00 31.25           H   new
ATOM      0  HE1 PHE A 313     -25.848 -25.167  14.726  1.00 33.17           H   new
ATOM      0  HE2 PHE A 313     -23.771 -21.831  13.891  1.00 32.77           H   new
ATOM      0  HZ  PHE A 313     -25.788 -22.875  14.389  1.00 31.98           H   new
ATOM   2302  N   TYR A 314     -20.129 -24.869  11.299  1.00 36.09           N0
ATOM   2303  CA  TYR A 314     -20.091 -23.688  10.434  1.00 37.54           C0
ATOM   2304  C   TYR A 314     -19.526 -23.933   9.038  1.00 39.12           C0
ATOM   2305  O   TYR A 314     -19.903 -23.259   8.081  1.00 39.42           O0
ATOM   2306  CB  TYR A 314     -19.323 -22.547  11.111  1.00 36.35           C0
ATOM   2307  CG  TYR A 314     -19.933 -21.206  10.833  1.00 34.93           C0
ATOM   2308  CD1 TYR A 314     -20.788 -20.613  11.756  1.00 35.96           C0
ATOM   2309  CD2 TYR A 314     -19.680 -20.537   9.638  1.00 35.37           C0
ATOM   2310  CE1 TYR A 314     -21.372 -19.383  11.501  1.00 34.59           C0
ATOM   2311  CE2 TYR A 314     -20.261 -19.309   9.375  1.00 35.37           C0
ATOM   2312  CZ  TYR A 314     -21.106 -18.739  10.313  1.00 33.60           C0
ATOM   2313  OH  TYR A 314     -21.683 -17.518  10.061  1.00 32.71           O0
ATOM      0  H   TYR A 314     -19.363 -25.108  11.609  1.00 36.09           H   new
ATOM      0  HA  TYR A 314     -21.021 -23.443  10.305  1.00 37.54           H   new
ATOM      0  HB2 TYR A 314     -19.302 -22.698  12.069  1.00 36.35           H   new
ATOM      0  HB3 TYR A 314     -18.403 -22.552  10.803  1.00 36.35           H   new
ATOM      0  HD1 TYR A 314     -20.970 -21.049  12.557  1.00 35.96           H   new
ATOM      0  HD2 TYR A 314     -19.113 -20.921   9.008  1.00 35.37           H   new
ATOM      0  HE1 TYR A 314     -21.939 -18.995  12.127  1.00 34.59           H   new
ATOM      0  HE2 TYR A 314     -20.085 -18.870   8.574  1.00 35.37           H   new
ATOM      0  HH  TYR A 314     -21.297 -17.155   9.409  1.00 32.71           H   new
ATOM   2314  N   HIS A 315     -18.625 -24.899   8.920  1.00 41.54           N0
ATOM   2315  CA  HIS A 315     -18.069 -25.231   7.620  1.00 44.64           C0
ATOM   2316  C   HIS A 315     -18.320 -26.683   7.262  1.00 46.14           C0
ATOM   2317  O   HIS A 315     -17.381 -27.396   6.913  1.00 43.30           O0
ATOM   2318  CB  HIS A 315     -16.579 -24.863   7.581  1.00 44.51           C0
ATOM   2319  CG  HIS A 315     -16.293 -23.411   7.938  1.00 45.67           C0
ATOM   2320  ND1 HIS A 315     -16.609 -22.385   7.121  1.00 45.40           N0
ATOM   2321  CD2 HIS A 315     -15.698 -22.842   9.066  1.00 44.02           C0
ATOM   2322  CE1 HIS A 315     -16.237 -21.223   7.692  1.00 44.07           C0
ATOM   2323  NE2 HIS A 315     -15.680 -21.504   8.881  1.00 44.91           N0
ATOM      0  H   HIS A 315     -18.325 -25.370   9.574  1.00 41.54           H   new
ATOM      0  HA  HIS A 315     -18.521 -24.707   6.941  1.00 44.64           H   new
ATOM      0  HB2 HIS A 315     -16.096 -25.439   8.195  1.00 44.51           H   new
ATOM      0  HB3 HIS A 315     -16.234 -25.043   6.693  1.00 44.51           H   new
ATOM      0  HD1 HIS A 315     -16.989 -22.461   6.354  1.00 45.40           H   new
ATOM      0  HD2 HIS A 315     -15.374 -23.300   9.808  1.00 44.02           H   new
ATOM      0  HE1 HIS A 315     -16.347 -20.375   7.327  1.00 44.07           H   new
ATOM   2324  N   PRO A 316     -19.604 -27.136   7.313  1.00 49.87           N0
ATOM   2325  CA  PRO A 316     -19.885 -28.578   7.186  1.00 53.11           C0
ATOM   2326  C   PRO A 316     -19.535 -29.160   5.810  1.00 55.81           C0
ATOM   2327  O   PRO A 316     -19.417 -30.379   5.668  1.00 56.50           O0
ATOM   2328  CB  PRO A 316     -21.398 -28.668   7.438  1.00 53.23           C0
ATOM   2329  CG  PRO A 316     -21.930 -27.348   6.999  1.00 53.19           C0
ATOM   2330  CD  PRO A 316     -20.852 -26.342   7.319  1.00 51.76           C0
ATOM      0  HA  PRO A 316     -19.344 -29.094   7.804  1.00 53.11           H   new
ATOM      0  HB2 PRO A 316     -21.797 -29.395   6.934  1.00 53.23           H   new
ATOM      0  HB3 PRO A 316     -21.591 -28.833   8.374  1.00 53.23           H   new
ATOM      0  HG2 PRO A 316     -22.131 -27.352   6.050  1.00 53.19           H   new
ATOM      0  HG3 PRO A 316     -22.755 -27.134   7.463  1.00 53.19           H   new
ATOM      0  HD2 PRO A 316     -20.823 -25.631   6.660  1.00 51.76           H   new
ATOM      0  HD3 PRO A 316     -21.002 -25.923   8.181  1.00 51.76           H   new
ATOM   2331  N   LEU A 317     -19.364 -28.289   4.818  1.00 57.73           N0
ATOM   2332  CA  LEU A 317     -19.011 -28.709   3.464  1.00 60.80           C0
ATOM   2333  C   LEU A 317     -17.496 -28.897   3.260  1.00 61.59           C0
ATOM   2334  O   LEU A 317     -17.074 -29.386   2.210  1.00 62.66           O0
ATOM   2335  CB  LEU A 317     -19.598 -27.738   2.426  1.00 62.64           C0
ATOM   2336  CG  LEU A 317     -21.055 -27.891   1.942  1.00 64.81           C0
ATOM   2337  CD1 LEU A 317     -21.160 -28.938   0.841  1.00 65.36           C0
ATOM   2338  CD2 LEU A 317     -22.050 -28.198   3.060  1.00 64.82           C0
ATOM      0  H   LEU A 317     -19.449 -27.438   4.911  1.00 57.73           H   new
ATOM      0  HA  LEU A 317     -19.407 -29.585   3.333  1.00 60.80           H   new
ATOM      0  HB2 LEU A 317     -19.510 -26.843   2.790  1.00 62.64           H   new
ATOM      0  HB3 LEU A 317     -19.030 -27.782   1.641  1.00 62.64           H   new
ATOM      0  HG  LEU A 317     -21.302 -27.023   1.587  1.00 64.81           H   new
ATOM      0 HD11 LEU A 317     -22.084 -29.015   0.555  1.00 65.36           H   new
ATOM      0 HD12 LEU A 317     -20.609 -28.672   0.088  1.00 65.36           H   new
ATOM      0 HD13 LEU A 317     -20.854 -29.794   1.178  1.00 65.36           H   new
ATOM      0 HD21 LEU A 317     -22.941 -28.281   2.686  1.00 64.82           H   new
ATOM      0 HD22 LEU A 317     -21.803 -29.030   3.494  1.00 64.82           H   new
ATOM      0 HD23 LEU A 317     -22.038 -27.479   3.711  1.00 64.82           H   new
ATOM   2339  N   ASP A 318     -16.695 -28.518   4.261  1.00 60.62           N0
ATOM   2340  CA  ASP A 318     -15.236 -28.723   4.237  1.00 62.36           C0
ATOM   2341  C   ASP A 318     -14.838 -30.200   4.117  1.00 64.95           C0
ATOM   2342  O   ASP A 318     -13.844 -30.530   3.465  1.00 64.83           O0
ATOM   2343  CB  ASP A 318     -14.571 -28.104   5.474  1.00 61.18           C0
ATOM   2344  CG  ASP A 318     -14.331 -26.603   5.331  1.00 58.35           C0
ATOM   2345  OD1 ASP A 318     -14.683 -26.022   4.282  1.00 60.28           O0
ATOM   2346  OD2 ASP A 318     -13.782 -26.003   6.275  1.00 56.34           O1-
ATOM      0  H   ASP A 318     -16.981 -28.134   4.975  1.00 60.62           H   new
ATOM      0  HA  ASP A 318     -14.917 -28.273   3.439  1.00 62.36           H   new
ATOM      0  HB2 ASP A 318     -15.130 -28.265   6.250  1.00 61.18           H   new
ATOM      0  HB3 ASP A 318     -13.724 -28.548   5.637  1.00 61.18           H   new
ATOM   2347  N   MET A 319     -15.624 -31.075   4.746  1.00 66.75           N0
ATOM   2348  CA  MET A 319     -15.413 -32.529   4.690  1.00 67.26           C0
ATOM   2349  C   MET A 319     -15.536 -33.097   3.270  1.00 65.23           C0
ATOM   2350  O   MET A 319     -14.937 -34.127   2.959  1.00 61.59           O0
ATOM   2351  CB  MET A 319     -16.382 -33.252   5.638  1.00 69.46           C0
ATOM   2352  CG  MET A 319     -17.853 -33.097   5.263  1.00 73.84           C0
ATOM   2353  SD  MET A 319     -19.034 -33.795   6.435  1.00 80.24           S0
ATOM   2354  CE  MET A 319     -18.778 -32.752   7.875  1.00 78.63           C0
ATOM      0  H   MET A 319     -16.301 -30.842   5.222  1.00 66.75           H   new
ATOM      0  HA  MET A 319     -14.501 -32.687   4.979  1.00 67.26           H   new
ATOM      0  HB2 MET A 319     -16.160 -34.196   5.653  1.00 69.46           H   new
ATOM      0  HB3 MET A 319     -16.250 -32.915   6.538  1.00 69.46           H   new
ATOM      0  HG2 MET A 319     -18.046 -32.152   5.158  1.00 73.84           H   new
ATOM      0  HG3 MET A 319     -17.995 -33.513   4.398  1.00 73.84           H   new
ATOM      0  HE1 MET A 319     -19.370 -33.035   8.589  1.00 78.63           H   new
ATOM      0  HE2 MET A 319     -17.857 -32.828   8.170  1.00 78.63           H   new
ATOM      0  HE3 MET A 319     -18.969 -31.829   7.644  1.00 78.63           H   new
ATOM   2355  N   PHE A 320     -16.309 -32.420   2.418  1.00 64.84           N0
ATOM   2356  CA  PHE A 320     -16.532 -32.870   1.041  1.00 66.67           C0
ATOM   2357  C   PHE A 320     -15.341 -32.634   0.101  1.00 67.05           C0
ATOM   2358  O   PHE A 320     -15.376 -33.042  -1.063  1.00 63.74           O0
ATOM   2359  CB  PHE A 320     -17.830 -32.280   0.467  1.00 67.87           C0
ATOM   2360  CG  PHE A 320     -19.082 -32.831   1.106  1.00 69.50           C0
ATOM   2361  CD1 PHE A 320     -19.398 -34.188   1.008  1.00 69.47           C0
ATOM   2362  CD2 PHE A 320     -19.947 -31.996   1.809  1.00 70.48           C0
ATOM   2363  CE1 PHE A 320     -20.549 -34.696   1.599  1.00 68.91           C0
ATOM   2364  CE2 PHE A 320     -21.101 -32.499   2.400  1.00 70.96           C0
ATOM   2365  CZ  PHE A 320     -21.402 -33.850   2.294  1.00 68.43           C0
ATOM      0  H   PHE A 320     -16.717 -31.691   2.621  1.00 64.84           H   new
ATOM      0  HA  PHE A 320     -16.627 -33.834   1.094  1.00 66.67           H   new
ATOM      0  HB2 PHE A 320     -17.816 -31.317   0.580  1.00 67.87           H   new
ATOM      0  HB3 PHE A 320     -17.860 -32.453  -0.487  1.00 67.87           H   new
ATOM      0  HD1 PHE A 320     -18.831 -34.759   0.541  1.00 69.47           H   new
ATOM      0  HD2 PHE A 320     -19.750 -31.090   1.884  1.00 70.48           H   new
ATOM      0  HE1 PHE A 320     -20.747 -35.602   1.529  1.00 68.91           H   new
ATOM      0  HE2 PHE A 320     -21.671 -31.931   2.866  1.00 70.96           H   new
ATOM      0  HZ  PHE A 320     -22.174 -34.188   2.688  1.00 68.43           H   new
ATOM   2366  N   GLY A 321     -14.303 -31.970   0.617  1.00 68.62           N0
ATOM   2367  CA  GLY A 321     -13.016 -31.804  -0.070  1.00 69.35           C0
ATOM   2368  C   GLY A 321     -13.086 -31.275  -1.490  1.00 71.35           C0
ATOM   2369  O   GLY A 321     -13.649 -30.206  -1.737  1.00 72.17           O0
ATOM      0  H   GLY A 321     -14.327 -31.596   1.391  1.00 68.62           H   new
ATOM      0  HA2 GLY A 321     -12.465 -31.202   0.454  1.00 69.35           H   new
ATOM      0  HA3 GLY A 321     -12.564 -32.662  -0.085  1.00 69.35           H   new
ATOM   2370  N   GLU A 322     -12.519 -32.045  -2.419  1.00 73.67           N0
ATOM   2371  CA  GLU A 322     -12.427 -31.665  -3.832  1.00 73.51           C0
ATOM   2372  C   GLU A 322     -13.754 -31.799  -4.590  1.00 73.07           C0
ATOM   2373  O   GLU A 322     -13.872 -31.319  -5.722  1.00 73.17           O0
ATOM   2374  CB  GLU A 322     -11.329 -32.484  -4.534  1.00 77.04           C0
ATOM   2375  CG  GLU A 322     -11.795 -33.849  -5.064  1.00 80.07           C0
ATOM   2376  CD  GLU A 322     -10.652 -34.844  -5.233  1.00 80.51           C0
ATOM   2377  OE1 GLU A 322      -9.521 -34.564  -4.775  1.00 81.05           O0
ATOM   2378  OE2 GLU A 322     -10.895 -35.919  -5.823  1.00 79.91           O1-
ATOM      0  H   GLU A 322     -12.172 -32.813  -2.245  1.00 73.67           H   new
ATOM      0  HA  GLU A 322     -12.197 -30.723  -3.847  1.00 73.51           H   new
ATOM      0  HB2 GLU A 322     -10.977 -31.965  -5.274  1.00 77.04           H   new
ATOM      0  HB3 GLU A 322     -10.598 -32.623  -3.912  1.00 77.04           H   new
ATOM      0  HG2 GLU A 322     -12.452 -34.220  -4.455  1.00 80.07           H   new
ATOM      0  HG3 GLU A 322     -12.238 -33.725  -5.918  1.00 80.07           H   new
ATOM   2379  N   TRP A 323     -14.738 -32.448  -3.964  1.00 70.63           N0
ATOM   2380  CA  TRP A 323     -16.032 -32.729  -4.601  1.00 71.59           C0
ATOM   2381  C   TRP A 323     -16.903 -31.526  -4.857  1.00 70.82           C0
ATOM   2382  O   TRP A 323     -17.665 -31.514  -5.824  1.00 69.68           O0
ATOM   2383  CB  TRP A 323     -16.825 -33.759  -3.801  1.00 71.34           C0
ATOM   2384  CG  TRP A 323     -16.255 -35.159  -3.812  1.00 71.68           C0
ATOM   2385  CD1 TRP A 323     -15.400 -35.733  -4.754  1.00 71.48           C0
ATOM   2386  CD2 TRP A 323     -16.530 -36.232  -2.846  1.00 70.27           C0
ATOM   2387  NE1 TRP A 323     -15.119 -37.036  -4.430  1.00 70.96           N0
ATOM   2388  CE2 TRP A 323     -15.765 -37.400  -3.302  1.00 70.80           C0
ATOM   2389  CE3 TRP A 323     -17.296 -36.336  -1.688  1.00 69.54           C0
ATOM   2390  CZ2 TRP A 323     -15.786 -38.604  -2.615  1.00 69.94           C0
ATOM   2391  CZ3 TRP A 323     -17.306 -37.556  -1.002  1.00 69.69           C0
ATOM   2392  CH2 TRP A 323     -16.567 -38.661  -1.456  1.00 69.35           C0
ATOM      0  H   TRP A 323     -14.676 -32.739  -3.157  1.00 70.63           H   new
ATOM      0  HA  TRP A 323     -15.792 -33.078  -5.474  1.00 71.59           H   new
ATOM      0  HB2 TRP A 323     -16.885 -33.457  -2.881  1.00 71.34           H   new
ATOM      0  HB3 TRP A 323     -17.730 -33.791  -4.149  1.00 71.34           H   new
ATOM      0  HD1 TRP A 323     -15.066 -35.291  -5.501  1.00 71.48           H   new
ATOM      0  HE1 TRP A 323     -14.601 -37.551  -4.884  1.00 70.96           H   new
ATOM      0  HE3 TRP A 323     -17.790 -35.612  -1.377  1.00 69.54           H   new
ATOM      0  HZ2 TRP A 323     -15.302 -39.341  -2.912  1.00 69.94           H   new
ATOM      0  HZ3 TRP A 323     -17.814 -37.637  -0.227  1.00 69.69           H   new
ATOM      0  HH2 TRP A 323     -16.598 -39.454  -0.971  1.00 69.35           H   new
ATOM   2393  N   ASN A 324     -16.828 -30.516  -3.993  1.00 71.65           N0
ATOM   2394  CA  ASN A 324     -17.621 -29.299  -4.190  1.00 72.63           C0
ATOM   2395  C   ASN A 324     -17.029 -28.372  -5.257  1.00 72.87           C0
ATOM   2396  O   ASN A 324     -15.818 -28.121  -5.270  1.00 70.87           O0
ATOM   2397  CB  ASN A 324     -17.887 -28.563  -2.863  1.00 72.69           C0
ATOM   2398  CG  ASN A 324     -16.658 -28.464  -1.977  1.00 70.25           C0
ATOM   2399  OD1 ASN A 324     -15.631 -27.905  -2.369  1.00 72.72           O0
ATOM   2400  ND2 ASN A 324     -16.769 -28.980  -0.760  1.00 67.67           N0
ATOM      0  H   ASN A 324     -16.330 -30.513  -3.292  1.00 71.65           H   new
ATOM      0  HA  ASN A 324     -18.482 -29.587  -4.532  1.00 72.63           H   new
ATOM      0  HB2 ASN A 324     -18.213 -27.670  -3.055  1.00 72.69           H   new
ATOM      0  HB3 ASN A 324     -18.591 -29.024  -2.380  1.00 72.69           H   new
ATOM      0 HD21 ASN A 324     -16.109 -28.932  -0.211  1.00 67.67           H   new
ATOM      0 HD22 ASN A 324     -17.501 -29.363  -0.520  1.00 67.67           H   new
ATOM   2401  N   ARG A 325     -17.897 -27.888  -6.151  1.00 74.14           N0
ATOM   2402  CA  ARG A 325     -17.505 -27.066  -7.309  1.00 76.15           C0
ATOM   2403  C   ARG A 325     -16.451 -27.758  -8.185  1.00 77.86           C0
ATOM   2404  O   ARG A 325     -15.439 -27.161  -8.566  1.00 77.15           O0
ATOM   2405  CB  ARG A 325     -17.045 -25.668  -6.865  1.00 75.91           C0
ATOM   2406  CG  ARG A 325     -18.197 -24.719  -6.582  1.00 75.66           C0
ATOM   2407  CD  ARG A 325     -17.865 -23.719  -5.486  1.00 72.49           C0
ATOM   2408  NE  ARG A 325     -19.095 -23.207  -4.884  1.00 73.17           N0
ATOM   2409  CZ  ARG A 325     -19.166 -22.198  -4.019  1.00 71.04           C0
ATOM   2410  NH1 ARG A 325     -18.068 -21.559  -3.632  1.00 67.56           N1+
ATOM   2411  NH2 ARG A 325     -20.351 -21.826  -3.545  1.00 68.16           N0
ATOM      0  H   ARG A 325     -18.744 -28.029  -6.103  1.00 74.14           H   new
ATOM      0  HA  ARG A 325     -18.294 -26.957  -7.862  1.00 76.15           H   new
ATOM      0  HB2 ARG A 325     -16.500 -25.752  -6.067  1.00 75.91           H   new
ATOM      0  HB3 ARG A 325     -16.481 -25.285  -7.555  1.00 75.91           H   new
ATOM      0  HG2 ARG A 325     -18.427 -24.241  -7.394  1.00 75.66           H   new
ATOM      0  HG3 ARG A 325     -18.979 -25.231  -6.324  1.00 75.66           H   new
ATOM      0  HD2 ARG A 325     -17.316 -24.142  -4.807  1.00 72.49           H   new
ATOM      0  HD3 ARG A 325     -17.347 -22.986  -5.853  1.00 72.49           H   new
ATOM      0  HE  ARG A 325     -19.833 -23.589  -5.107  1.00 73.17           H   new
ATOM      0 HH11 ARG A 325     -17.301 -21.796  -3.941  1.00 67.56           H   new
ATOM      0 HH12 ARG A 325     -18.124 -20.908  -3.073  1.00 67.56           H   new
ATOM      0 HH21 ARG A 325     -21.063 -22.236  -3.798  1.00 68.16           H   new
ATOM      0 HH22 ARG A 325     -20.405 -21.175  -2.986  1.00 68.16           H   new
ATOM   2412  N   ALA A 326     -16.710 -29.022  -8.505  1.00 79.86           N0
ATOM   2413  CA  ALA A 326     -15.749 -29.844  -9.231  1.00 86.98           C0
ATOM   2414  C   ALA A 326     -16.155 -30.089 -10.685  1.00 91.48           C0
ATOM   2415  O   ALA A 326     -17.272 -29.758 -11.099  1.00 90.13           O0
ATOM   2416  CB  ALA A 326     -15.546 -31.171  -8.508  1.00 86.40           C0
ATOM      0  H   ALA A 326     -17.444 -29.425  -8.308  1.00 79.86           H   new
ATOM      0  HA  ALA A 326     -14.914 -29.351  -9.254  1.00 86.98           H   new
ATOM      0  HB1 ALA A 326     -14.906 -31.712  -8.997  1.00 86.40           H   new
ATOM      0  HB2 ALA A 326     -15.211 -31.004  -7.613  1.00 86.40           H   new
ATOM      0  HB3 ALA A 326     -16.392 -31.643  -8.453  1.00 86.40           H   new
ATOM   2417  N   TYR A 327     -15.209 -30.641 -11.449  1.00 94.91           N0
ATOM   2418  CA  TYR A 327     -15.456 -31.252 -12.764  1.00 96.86           C0
ATOM   2419  C   TYR A 327     -15.748 -30.284 -13.920  1.00 98.11           C0
ATOM   2420  O   TYR A 327     -15.704 -30.688 -15.085  1.00 98.54           O0
ATOM   2421  CB  TYR A 327     -16.566 -32.311 -12.667  1.00 98.76           C0
ATOM   2422  CG  TYR A 327     -16.158 -33.677 -13.168  1.00100.68           C0
ATOM   2423  CD1 TYR A 327     -16.092 -33.954 -14.539  1.00100.33           C0
ATOM   2424  CD2 TYR A 327     -15.835 -34.698 -12.268  1.00100.07           C0
ATOM   2425  CE1 TYR A 327     -15.714 -35.208 -14.996  1.00 98.41           C0
ATOM   2426  CE2 TYR A 327     -15.459 -35.955 -12.715  1.00 99.30           C0
ATOM   2427  CZ  TYR A 327     -15.400 -36.204 -14.078  1.00 98.92           C0
ATOM   2428  OH  TYR A 327     -15.026 -37.452 -14.521  1.00 98.21           O0
ATOM      0  H   TYR A 327     -14.383 -30.672 -11.212  1.00 94.91           H   new
ATOM      0  HA  TYR A 327     -14.607 -31.659 -12.997  1.00 96.86           H   new
ATOM      0  HB2 TYR A 327     -16.848 -32.387 -11.742  1.00 98.76           H   new
ATOM      0  HB3 TYR A 327     -17.335 -32.007 -13.174  1.00 98.76           H   new
ATOM      0  HD1 TYR A 327     -16.305 -33.288 -15.152  1.00100.33           H   new
ATOM      0  HD2 TYR A 327     -15.873 -34.531 -11.354  1.00100.07           H   new
ATOM      0  HE1 TYR A 327     -15.671 -35.381 -15.909  1.00 98.41           H   new
ATOM      0  HE2 TYR A 327     -15.248 -36.626 -12.106  1.00 99.30           H   new
ATOM      0  HH  TYR A 327     -14.866 -37.947 -13.862  1.00 98.21           H   new
ATOM   2429  N   GLY A 328     -16.042 -29.022 -13.604  1.00 96.46           N0
ATOM   2430  CA  GLY A 328     -16.423 -28.040 -14.620  1.00 90.20           C0
ATOM   2431  C   GLY A 328     -15.266 -27.195 -15.123  1.00 87.85           C0
ATOM   2432  O   GLY A 328     -14.767 -26.338 -14.387  1.00 85.04           O0
ATOM      0  H   GLY A 328     -16.026 -28.713 -12.801  1.00 96.46           H   new
ATOM      0  HA2 GLY A 328     -16.824 -28.504 -15.372  1.00 90.20           H   new
ATOM      0  HA3 GLY A 328     -17.104 -27.455 -14.252  1.00 90.20           H   new
ATOM   2433  N   PRO A 329     -14.826 -27.428 -16.381  1.00 85.57           N0
ATOM   2434  CA  PRO A 329     -13.781 -26.581 -16.971  1.00 83.50           C0
ATOM   2435  C   PRO A 329     -14.315 -25.197 -17.366  1.00 79.17           C0
ATOM   2436  O   PRO A 329     -13.559 -24.221 -17.361  1.00 76.84           O0
ATOM   2437  CB  PRO A 329     -13.338 -27.372 -18.208  1.00 81.43           C0
ATOM   2438  CG  PRO A 329     -14.527 -28.191 -18.581  1.00 82.20           C0
ATOM   2439  CD  PRO A 329     -15.256 -28.500 -17.302  1.00 83.50           C0
ATOM      0  HA  PRO A 329     -13.058 -26.402 -16.350  1.00 83.50           H   new
ATOM      0  HB2 PRO A 329     -13.078 -26.779 -18.930  1.00 81.43           H   new
ATOM      0  HB3 PRO A 329     -12.572 -27.933 -18.011  1.00 81.43           H   new
ATOM      0  HG2 PRO A 329     -15.100 -27.707 -19.196  1.00 82.20           H   new
ATOM      0  HG3 PRO A 329     -14.256 -29.008 -19.029  1.00 82.20           H   new
ATOM      0  HD2 PRO A 329     -16.217 -28.494 -17.430  1.00 83.50           H   new
ATOM      0  HD3 PRO A 329     -15.021 -29.377 -16.961  1.00 83.50           H   new
ATOM   2440  N   ALA A 330     -15.609 -25.129 -17.688  1.00 74.96           N0
ATOM   2441  CA  ALA A 330     -16.273 -23.880 -18.066  1.00 70.07           C0
ATOM   2442  C   ALA A 330     -16.425 -22.921 -16.878  1.00 68.60           C0
ATOM   2443  O   ALA A 330     -16.514 -21.702 -17.062  1.00 69.17           O0
ATOM   2444  CB  ALA A 330     -17.628 -24.174 -18.696  1.00 67.20           C0
ATOM      0  H   ALA A 330     -16.130 -25.813 -17.693  1.00 74.96           H   new
ATOM      0  HA  ALA A 330     -15.709 -23.436 -18.718  1.00 70.07           H   new
ATOM      0  HB1 ALA A 330     -18.058 -23.340 -18.942  1.00 67.20           H   new
ATOM      0  HB2 ALA A 330     -17.505 -24.720 -19.488  1.00 67.20           H   new
ATOM      0  HB3 ALA A 330     -18.185 -24.649 -18.059  1.00 67.20           H   new
ATOM   2445  N   GLY A 331     -16.444 -23.477 -15.666  1.00 62.24           N0
ATOM   2446  CA  GLY A 331     -16.617 -22.693 -14.451  1.00 53.30           C0
ATOM   2447  C   GLY A 331     -18.053 -22.743 -13.968  1.00 50.41           C0
ATOM   2448  O   GLY A 331     -18.878 -23.498 -14.492  1.00 46.03           O0
ATOM      0  H   GLY A 331     -16.356 -24.321 -15.529  1.00 62.24           H   new
ATOM      0  HA2 GLY A 331     -16.028 -23.031 -13.758  1.00 53.30           H   new
ATOM      0  HA3 GLY A 331     -16.361 -21.772 -14.618  1.00 53.30           H   new
ATOM   2449  N   PHE A 332     -18.344 -21.929 -12.958  1.00 47.62           N0
ATOM   2450  CA  PHE A 332     -19.650 -21.897 -12.318  1.00 45.57           C0
ATOM   2451  C   PHE A 332     -20.092 -20.447 -12.193  1.00 40.50           C0
ATOM   2452  O   PHE A 332     -19.269 -19.546 -12.128  1.00 39.42           O0
ATOM   2453  CB  PHE A 332     -19.585 -22.545 -10.918  1.00 48.21           C0
ATOM   2454  CG  PHE A 332     -19.570 -24.057 -10.933  1.00 49.52           C0
ATOM   2455  CD1 PHE A 332     -20.717 -24.783 -10.618  1.00 49.07           C0
ATOM   2456  CD2 PHE A 332     -18.405 -24.761 -11.252  1.00 50.32           C0
ATOM   2457  CE1 PHE A 332     -20.708 -26.174 -10.625  1.00 49.65           C0
ATOM   2458  CE2 PHE A 332     -18.394 -26.150 -11.271  1.00 49.44           C0
ATOM   2459  CZ  PHE A 332     -19.546 -26.857 -10.954  1.00 48.72           C0
ATOM      0  H   PHE A 332     -17.780 -21.373 -12.622  1.00 47.62           H   new
ATOM      0  HA  PHE A 332     -20.285 -22.397 -12.855  1.00 45.57           H   new
ATOM      0  HB2 PHE A 332     -18.789 -22.229 -10.463  1.00 48.21           H   new
ATOM      0  HB3 PHE A 332     -20.347 -22.245 -10.398  1.00 48.21           H   new
ATOM      0  HD1 PHE A 332     -21.500 -24.331 -10.400  1.00 49.07           H   new
ATOM      0  HD2 PHE A 332     -17.627 -24.293 -11.454  1.00 50.32           H   new
ATOM      0  HE1 PHE A 332     -21.480 -26.646 -10.409  1.00 49.65           H   new
ATOM      0  HE2 PHE A 332     -17.615 -26.606 -11.496  1.00 49.44           H   new
ATOM      0  HZ  PHE A 332     -19.539 -27.787 -10.962  1.00 48.72           H   new
ATOM   2460  N   LEU A 333     -21.396 -20.220 -12.162  1.00 38.49           N0
ATOM   2461  CA  LEU A 333     -21.908 -18.889 -11.873  1.00 35.72           C0
ATOM   2462  C   LEU A 333     -22.622 -18.937 -10.526  1.00 33.86           C0
ATOM   2463  O   LEU A 333     -23.636 -19.623 -10.380  1.00 29.21           O0
ATOM   2464  CB  LEU A 333     -22.845 -18.426 -12.991  1.00 36.18           C0
ATOM   2465  CG  LEU A 333     -23.224 -16.949 -13.120  1.00 38.72           C0
ATOM   2466  CD1 LEU A 333     -23.486 -16.603 -14.579  1.00 38.16           C0
ATOM   2467  CD2 LEU A 333     -24.448 -16.621 -12.277  1.00 37.63           C0
ATOM      0  H   LEU A 333     -21.998 -20.817 -12.304  1.00 38.49           H   new
ATOM      0  HA  LEU A 333     -21.182 -18.247 -11.827  1.00 35.72           H   new
ATOM      0  HB2 LEU A 333     -22.442 -18.693 -13.832  1.00 36.18           H   new
ATOM      0  HB3 LEU A 333     -23.670 -18.927 -12.900  1.00 36.18           H   new
ATOM      0  HG  LEU A 333     -22.482 -16.417 -12.794  1.00 38.72           H   new
ATOM      0 HD11 LEU A 333     -23.725 -15.666 -14.652  1.00 38.16           H   new
ATOM      0 HD12 LEU A 333     -22.686 -16.773 -15.101  1.00 38.16           H   new
ATOM      0 HD13 LEU A 333     -24.214 -17.149 -14.916  1.00 38.16           H   new
ATOM      0 HD21 LEU A 333     -24.667 -15.681 -12.376  1.00 37.63           H   new
ATOM      0 HD22 LEU A 333     -25.198 -17.160 -12.572  1.00 37.63           H   new
ATOM      0 HD23 LEU A 333     -24.260 -16.812 -11.345  1.00 37.63           H   new
ATOM   2468  N   GLN A 334     -22.071 -18.218  -9.550  1.00 32.48           N0
ATOM   2469  CA  GLN A 334     -22.679 -18.085  -8.223  1.00 34.07           C0
ATOM   2470  C   GLN A 334     -23.771 -17.000  -8.248  1.00 33.68           C0
ATOM   2471  O   GLN A 334     -23.539 -15.874  -8.688  1.00 33.44           O0
ATOM   2472  CB  GLN A 334     -21.586 -17.811  -7.164  1.00 36.28           C0
ATOM   2473  CG  GLN A 334     -22.044 -17.233  -5.827  1.00 41.90           C0
ATOM   2474  CD  GLN A 334     -22.757 -18.230  -4.919  1.00 43.72           C0
ATOM   2475  OE1 GLN A 334     -23.537 -17.842  -4.044  1.00 49.30           O0
ATOM   2476  NE2 GLN A 334     -22.493 -19.512  -5.120  1.00 43.71           N0
ATOM      0  H   GLN A 334     -21.330 -17.791  -9.638  1.00 32.48           H   new
ATOM      0  HA  GLN A 334     -23.112 -18.916  -7.974  1.00 34.07           H   new
ATOM      0  HB2 GLN A 334     -21.121 -18.644  -6.989  1.00 36.28           H   new
ATOM      0  HB3 GLN A 334     -20.939 -17.201  -7.550  1.00 36.28           H   new
ATOM      0  HG2 GLN A 334     -21.271 -16.881  -5.358  1.00 41.90           H   new
ATOM      0  HG3 GLN A 334     -22.638 -16.485  -5.997  1.00 41.90           H   new
ATOM      0 HE21 GLN A 334     -21.944 -19.746  -5.739  1.00 43.71           H   new
ATOM      0 HE22 GLN A 334     -22.871 -20.111  -4.631  1.00 43.71           H   new
ATOM   2477  N   TYR A 335     -24.969 -17.363  -7.800  1.00 30.81           N0
ATOM   2478  CA  TYR A 335     -26.124 -16.474  -7.855  1.00 28.42           C0
ATOM   2479  C   TYR A 335     -26.801 -16.415  -6.490  1.00 27.77           C0
ATOM   2480  O   TYR A 335     -27.329 -17.429  -6.022  1.00 28.46           O0
ATOM   2481  CB  TYR A 335     -27.110 -16.973  -8.924  1.00 27.72           C0
ATOM   2482  CG  TYR A 335     -28.152 -15.955  -9.324  1.00 28.17           C0
ATOM   2483  CD1 TYR A 335     -27.855 -14.951 -10.253  1.00 27.57           C0
ATOM   2484  CD2 TYR A 335     -29.436 -15.986  -8.772  1.00 27.34           C0
ATOM   2485  CE1 TYR A 335     -28.805 -14.004 -10.610  1.00 27.98           C0
ATOM   2486  CE2 TYR A 335     -30.393 -15.040  -9.125  1.00 28.06           C0
ATOM   2487  CZ  TYR A 335     -30.072 -14.055 -10.038  1.00 27.92           C0
ATOM   2488  OH  TYR A 335     -31.013 -13.129 -10.389  1.00 28.91           O0
ATOM      0  H   TYR A 335     -25.135 -18.133  -7.455  1.00 30.81           H   new
ATOM      0  HA  TYR A 335     -25.831 -15.580  -8.092  1.00 28.42           H   new
ATOM      0  HB2 TYR A 335     -26.611 -17.238  -9.712  1.00 27.72           H   new
ATOM      0  HB3 TYR A 335     -27.558 -17.767  -8.592  1.00 27.72           H   new
ATOM      0  HD1 TYR A 335     -27.009 -14.918 -10.637  1.00 27.57           H   new
ATOM      0  HD2 TYR A 335     -29.654 -16.650  -8.159  1.00 27.34           H   new
ATOM      0  HE1 TYR A 335     -28.596 -13.340 -11.227  1.00 27.98           H   new
ATOM      0  HE2 TYR A 335     -31.243 -15.071  -8.749  1.00 28.06           H   new
ATOM      0  HH  TYR A 335     -30.645 -12.500 -10.808  1.00 28.91           H   new
ATOM   2489  N   GLN A 336     -26.783 -15.238  -5.852  1.00 25.34           N0
ATOM   2490  CA  GLN A 336     -27.361 -15.076  -4.525  1.00 24.43           C0
ATOM   2491  C   GLN A 336     -28.385 -13.934  -4.507  1.00 24.48           C0
ATOM   2492  O   GLN A 336     -28.098 -12.825  -4.941  1.00 22.65           O0
ATOM   2493  CB  GLN A 336     -26.280 -14.854  -3.453  1.00 24.94           C0
ATOM   2494  CG  GLN A 336     -26.847 -14.567  -2.062  1.00 23.98           C0
ATOM   2495  CD  GLN A 336     -25.814 -14.600  -0.946  1.00 23.49           C0
ATOM   2496  OE1 GLN A 336     -24.610 -14.720  -1.184  1.00 24.29           O0
ATOM   2497  NE2 GLN A 336     -26.289 -14.518   0.288  1.00 21.54           N0
ATOM      0  H   GLN A 336     -26.437 -14.521  -6.178  1.00 25.34           H   new
ATOM      0  HA  GLN A 336     -27.820 -15.903  -4.310  1.00 24.43           H   new
ATOM      0  HB2 GLN A 336     -25.714 -15.641  -3.407  1.00 24.94           H   new
ATOM      0  HB3 GLN A 336     -25.715 -14.113  -3.723  1.00 24.94           H   new
ATOM      0  HG2 GLN A 336     -27.271 -13.694  -2.071  1.00 23.98           H   new
ATOM      0  HG3 GLN A 336     -27.540 -15.217  -1.866  1.00 23.98           H   new
ATOM      0 HE21 GLN A 336     -27.135 -14.435   0.418  1.00 21.54           H   new
ATOM      0 HE22 GLN A 336     -25.751 -14.548   0.959  1.00 21.54           H   new
ATOM   2498  N   PHE A 337     -29.575 -14.222  -3.991  1.00 22.14           N0
ATOM   2499  CA  PHE A 337     -30.618 -13.221  -3.872  1.00 22.11           C0
ATOM   2500  C   PHE A 337     -31.386 -13.407  -2.574  1.00 21.38           C0
ATOM   2501  O   PHE A 337     -31.275 -14.446  -1.920  1.00 21.33           O0
ATOM   2502  CB  PHE A 337     -31.582 -13.281  -5.070  1.00 21.37           C0
ATOM   2503  CG  PHE A 337     -32.322 -14.589  -5.189  1.00 22.82           C0
ATOM   2504  CD1 PHE A 337     -33.591 -14.747  -4.612  1.00 23.01           C0
ATOM   2505  CD2 PHE A 337     -31.752 -15.666  -5.861  1.00 22.30           C0
ATOM   2506  CE1 PHE A 337     -34.271 -15.954  -4.716  1.00 23.23           C0
ATOM   2507  CE2 PHE A 337     -32.427 -16.873  -5.963  1.00 23.19           C0
ATOM   2508  CZ  PHE A 337     -33.689 -17.013  -5.396  1.00 23.47           C0
ATOM      0  H   PHE A 337     -29.797 -15.001  -3.702  1.00 22.14           H   new
ATOM      0  HA  PHE A 337     -30.195 -12.348  -3.865  1.00 22.11           H   new
ATOM      0  HB2 PHE A 337     -32.226 -12.560  -4.993  1.00 21.37           H   new
ATOM      0  HB3 PHE A 337     -31.081 -13.127  -5.886  1.00 21.37           H   new
ATOM      0  HD1 PHE A 337     -33.981 -14.037  -4.155  1.00 23.01           H   new
ATOM      0  HD2 PHE A 337     -30.910 -15.575  -6.245  1.00 22.30           H   new
ATOM      0  HE1 PHE A 337     -35.112 -16.051  -4.332  1.00 23.23           H   new
ATOM      0  HE2 PHE A 337     -32.036 -17.588  -6.410  1.00 23.19           H   new
ATOM      0  HZ  PHE A 337     -34.144 -17.820  -5.473  1.00 23.47           H   new
ATOM   2509  N   VAL A 338     -32.145 -12.380  -2.211  1.00 21.68           N0
ATOM   2510  CA  VAL A 338     -33.049 -12.430  -1.066  1.00 21.77           C0
ATOM   2511  C   VAL A 338     -34.420 -11.894  -1.496  1.00 22.77           C0
ATOM   2512  O   VAL A 338     -34.498 -10.937  -2.274  1.00 22.84           O0
ATOM   2513  CB  VAL A 338     -32.473 -11.640   0.142  1.00 21.91           C0
ATOM   2514  CG1 VAL A 338     -32.106 -10.211  -0.257  1.00 20.74           C0
ATOM   2515  CG2 VAL A 338     -33.437 -11.629   1.327  1.00 20.62           C0
ATOM      0  H   VAL A 338     -32.151 -11.627  -2.626  1.00 21.68           H   new
ATOM      0  HA  VAL A 338     -33.148 -13.348  -0.770  1.00 21.77           H   new
ATOM      0  HB  VAL A 338     -31.666 -12.100   0.420  1.00 21.91           H   new
ATOM      0 HG11 VAL A 338     -31.750  -9.741   0.513  1.00 20.74           H   new
ATOM      0 HG12 VAL A 338     -31.438 -10.233  -0.960  1.00 20.74           H   new
ATOM      0 HG13 VAL A 338     -32.897  -9.751  -0.578  1.00 20.74           H   new
ATOM      0 HG21 VAL A 338     -33.044 -11.128   2.059  1.00 20.62           H   new
ATOM      0 HG22 VAL A 338     -34.272 -11.212   1.062  1.00 20.62           H   new
ATOM      0 HG23 VAL A 338     -33.608 -12.540   1.614  1.00 20.62           H   new
ATOM   2516  N   ILE A 339     -35.495 -12.511  -0.994  1.00 22.80           N0
ATOM   2517  CA  ILE A 339     -36.859 -12.064  -1.254  1.00 22.74           C0
ATOM   2518  C   ILE A 339     -37.542 -11.698   0.081  1.00 23.90           C0
ATOM   2519  O   ILE A 339     -37.457 -12.459   1.044  1.00 23.75           O0
ATOM   2520  CB  ILE A 339     -37.678 -13.171  -1.980  1.00 23.63           C0
ATOM   2521  CG1 ILE A 339     -36.992 -13.649  -3.282  1.00 23.71           C0
ATOM   2522  CG2 ILE A 339     -39.121 -12.741  -2.233  1.00 23.87           C0
ATOM   2523  CD1 ILE A 339     -36.930 -12.632  -4.413  1.00 23.72           C0
ATOM      0  H   ILE A 339     -35.448 -13.206  -0.490  1.00 22.80           H   new
ATOM      0  HA  ILE A 339     -36.826 -11.284  -1.830  1.00 22.74           H   new
ATOM      0  HB  ILE A 339     -37.705 -13.932  -1.379  1.00 23.63           H   new
ATOM      0 HG12 ILE A 339     -36.087 -13.924  -3.068  1.00 23.71           H   new
ATOM      0 HG13 ILE A 339     -37.459 -14.436  -3.603  1.00 23.71           H   new
ATOM      0 HG21 ILE A 339     -39.597 -13.455  -2.685  1.00 23.87           H   new
ATOM      0 HG22 ILE A 339     -39.555 -12.549  -1.387  1.00 23.87           H   new
ATOM      0 HG23 ILE A 339     -39.129 -11.945  -2.788  1.00 23.87           H   new
ATOM      0 HD11 ILE A 339     -36.484 -13.026  -5.179  1.00 23.72           H   new
ATOM      0 HD12 ILE A 339     -37.830 -12.370  -4.663  1.00 23.72           H   new
ATOM      0 HD13 ILE A 339     -36.436 -11.851  -4.119  1.00 23.72           H   new
ATOM   2524  N   PRO A 340     -38.222 -10.536   0.141  1.00 23.57           N0
ATOM   2525  CA  PRO A 340     -38.847 -10.084   1.387  1.00 24.63           C0
ATOM   2526  C   PRO A 340     -39.711 -11.184   2.009  1.00 25.30           C0
ATOM   2527  O   PRO A 340     -40.411 -11.899   1.289  1.00 25.39           O0
ATOM   2528  CB  PRO A 340     -39.750  -8.919   0.950  1.00 24.93           C0
ATOM   2529  CG  PRO A 340     -39.260  -8.491  -0.383  1.00 25.50           C0
ATOM   2530  CD  PRO A 340     -38.412  -9.586  -0.975  1.00 24.12           C0
ATOM      0  HA  PRO A 340     -38.185  -9.838   2.052  1.00 24.63           H   new
ATOM      0  HB2 PRO A 340     -40.678  -9.198   0.904  1.00 24.93           H   new
ATOM      0  HB3 PRO A 340     -39.705  -8.188   1.586  1.00 24.93           H   new
ATOM      0  HG2 PRO A 340     -40.009  -8.296  -0.967  1.00 25.50           H   new
ATOM      0  HG3 PRO A 340     -38.743  -7.674  -0.302  1.00 25.50           H   new
ATOM      0  HD2 PRO A 340     -38.853 -10.008  -1.729  1.00 24.12           H   new
ATOM      0  HD3 PRO A 340     -37.564  -9.243  -1.298  1.00 24.12           H   new
ATOM   2531  N   THR A 341     -39.662 -11.283   3.335  1.00 25.84           N0
ATOM   2532  CA  THR A 341     -40.336 -12.339   4.103  1.00 26.40           C0
ATOM   2533  C   THR A 341     -41.759 -12.600   3.640  1.00 27.20           C0
ATOM   2534  O   THR A 341     -42.132 -13.754   3.387  1.00 26.16           O0
ATOM   2535  CB  THR A 341     -40.328 -12.005   5.608  1.00 26.83           C0
ATOM   2536  OG1 THR A 341     -39.000 -11.648   5.991  1.00 28.01           O0
ATOM   2537  CG2 THR A 341     -40.779 -13.203   6.463  1.00 27.38           C0
ATOM      0  H   THR A 341     -39.228 -10.728   3.828  1.00 25.84           H   new
ATOM      0  HA  THR A 341     -39.832 -13.153   3.944  1.00 26.40           H   new
ATOM      0  HB  THR A 341     -40.948 -11.274   5.758  1.00 26.83           H   new
ATOM      0  HG1 THR A 341     -38.985 -11.462   6.810  1.00 28.01           H   new
ATOM      0 HG21 THR A 341     -40.761 -12.956   7.401  1.00 27.38           H   new
ATOM      0 HG22 THR A 341     -41.681 -13.458   6.213  1.00 27.38           H   new
ATOM      0 HG23 THR A 341     -40.179 -13.951   6.315  1.00 27.38           H   new
ATOM   2538  N   GLU A 342     -42.533 -11.520   3.496  1.00 28.34           N0
ATOM   2539  CA  GLU A 342     -43.972 -11.594   3.191  1.00 28.31           C0
ATOM   2540  C   GLU A 342     -44.270 -12.201   1.822  1.00 28.42           C0
ATOM   2541  O   GLU A 342     -45.343 -12.753   1.608  1.00 29.11           O0
ATOM   2542  CB  GLU A 342     -44.641 -10.210   3.325  1.00 28.08           C0
ATOM   2543  CG  GLU A 342     -44.155  -9.156   2.336  1.00 29.65           C0
ATOM   2544  CD  GLU A 342     -42.969  -8.345   2.851  1.00 30.64           C0
ATOM   2545  OE1 GLU A 342     -42.244  -8.828   3.749  1.00 30.95           O0
ATOM   2546  OE2 GLU A 342     -42.767  -7.214   2.358  1.00 30.00           O1-
ATOM      0  H   GLU A 342     -42.237 -10.716   3.573  1.00 28.34           H   new
ATOM      0  HA  GLU A 342     -44.353 -12.195   3.850  1.00 28.31           H   new
ATOM      0  HB2 GLU A 342     -45.599 -10.318   3.216  1.00 28.08           H   new
ATOM      0  HB3 GLU A 342     -44.493  -9.881   4.225  1.00 28.08           H   new
ATOM      0  HG2 GLU A 342     -43.905  -9.591   1.506  1.00 29.65           H   new
ATOM      0  HG3 GLU A 342     -44.886  -8.553   2.131  1.00 29.65           H   new
ATOM   2547  N   ALA A 343     -43.308 -12.122   0.907  1.00 27.30           N0
ATOM   2548  CA  ALA A 343     -43.503 -12.615  -0.454  1.00 26.58           C0
ATOM   2549  C   ALA A 343     -43.200 -14.107  -0.571  1.00 27.60           C0
ATOM   2550  O   ALA A 343     -42.361 -14.542  -1.378  1.00 25.49           O0
ATOM   2551  CB  ALA A 343     -42.663 -11.808  -1.434  1.00 24.64           C0
ATOM      0  H   ALA A 343     -42.531 -11.785   1.055  1.00 27.30           H   new
ATOM      0  HA  ALA A 343     -44.440 -12.499  -0.678  1.00 26.58           H   new
ATOM      0  HB1 ALA A 343     -42.801 -12.145  -2.333  1.00 24.64           H   new
ATOM      0  HB2 ALA A 343     -42.926 -10.875  -1.395  1.00 24.64           H   new
ATOM      0  HB3 ALA A 343     -41.725 -11.889  -1.200  1.00 24.64           H   new
ATOM   2552  N   VAL A 344     -43.920 -14.901   0.212  1.00 29.54           N0
ATOM   2553  CA  VAL A 344     -43.622 -16.324   0.320  1.00 31.21           C0
ATOM   2554  C   VAL A 344     -44.014 -17.123  -0.931  1.00 30.49           C0
ATOM   2555  O   VAL A 344     -43.238 -17.972  -1.381  1.00 31.55           O0
ATOM   2556  CB  VAL A 344     -44.145 -16.937   1.663  1.00 32.17           C0
ATOM   2557  CG1 VAL A 344     -45.664 -16.938   1.734  1.00 33.20           C0
ATOM   2558  CG2 VAL A 344     -43.583 -18.337   1.872  1.00 33.75           C0
ATOM      0  H   VAL A 344     -44.585 -14.636   0.689  1.00 29.54           H   new
ATOM      0  HA  VAL A 344     -42.656 -16.402   0.358  1.00 31.21           H   new
ATOM      0  HB  VAL A 344     -43.828 -16.371   2.384  1.00 32.17           H   new
ATOM      0 HG11 VAL A 344     -45.948 -17.324   2.577  1.00 33.20           H   new
ATOM      0 HG12 VAL A 344     -45.992 -16.027   1.669  1.00 33.20           H   new
ATOM      0 HG13 VAL A 344     -46.022 -17.463   1.001  1.00 33.20           H   new
ATOM      0 HG21 VAL A 344     -43.918 -18.699   2.707  1.00 33.75           H   new
ATOM      0 HG22 VAL A 344     -43.858 -18.909   1.139  1.00 33.75           H   new
ATOM      0 HG23 VAL A 344     -42.614 -18.296   1.903  1.00 33.75           H   new
ATOM   2559  N   ASP A 345     -45.185 -16.844  -1.503  1.00 30.69           N0
ATOM   2560  CA  ASP A 345     -45.607 -17.502  -2.747  1.00 31.56           C0
ATOM   2561  C   ASP A 345     -44.691 -17.144  -3.900  1.00 29.95           C0
ATOM   2562  O   ASP A 345     -44.364 -17.989  -4.739  1.00 28.49           O0
ATOM   2563  CB  ASP A 345     -47.037 -17.105  -3.120  1.00 34.69           C0
ATOM   2564  CG  ASP A 345     -48.047 -17.529  -2.077  1.00 37.16           C0
ATOM   2565  OD1 ASP A 345     -47.890 -18.632  -1.514  1.00 37.78           O0
ATOM   2566  OD2 ASP A 345     -48.990 -16.750  -1.818  1.00 40.34           O1-
ATOM      0  H   ASP A 345     -45.751 -16.278  -1.189  1.00 30.69           H   new
ATOM      0  HA  ASP A 345     -45.564 -18.458  -2.587  1.00 31.56           H   new
ATOM      0  HB2 ASP A 345     -47.082 -16.143  -3.237  1.00 34.69           H   new
ATOM      0  HB3 ASP A 345     -47.269 -17.506  -3.972  1.00 34.69           H   new
ATOM   2567  N   GLU A 346     -44.296 -15.877  -3.939  1.00 28.29           N0
ATOM   2568  CA  GLU A 346     -43.352 -15.386  -4.930  1.00 28.98           C0
ATOM   2569  C   GLU A 346     -42.013 -16.128  -4.786  1.00 27.32           C0
ATOM   2570  O   GLU A 346     -41.410 -16.556  -5.779  1.00 27.37           O0
ATOM   2571  CB  GLU A 346     -43.162 -13.868  -4.759  1.00 29.07           C0
ATOM   2572  CG  GLU A 346     -44.393 -13.013  -5.071  1.00 31.16           C0
ATOM   2573  CD  GLU A 346     -45.448 -12.984  -3.965  1.00 31.78           C0
ATOM   2574  OE1 GLU A 346     -45.250 -13.584  -2.891  1.00 31.14           O0
ATOM   2575  OE2 GLU A 346     -46.501 -12.347  -4.172  1.00 34.48           O1-
ATOM      0  H   GLU A 346     -44.570 -15.276  -3.388  1.00 28.29           H   new
ATOM      0  HA  GLU A 346     -43.699 -15.553  -5.820  1.00 28.98           H   new
ATOM      0  HB2 GLU A 346     -42.888 -13.693  -3.845  1.00 29.07           H   new
ATOM      0  HB3 GLU A 346     -42.434 -13.582  -5.333  1.00 29.07           H   new
ATOM      0  HG2 GLU A 346     -44.104 -12.104  -5.249  1.00 31.16           H   new
ATOM      0  HG3 GLU A 346     -44.804 -13.345  -5.885  1.00 31.16           H   new
ATOM   2576  N   PHE A 347     -41.555 -16.279  -3.545  1.00 27.62           N0
ATOM   2577  CA  PHE A 347     -40.317 -17.003  -3.265  1.00 28.63           C0
ATOM   2578  C   PHE A 347     -40.402 -18.451  -3.775  1.00 28.00           C0
ATOM   2579  O   PHE A 347     -39.472 -18.949  -4.400  1.00 24.66           O0
ATOM   2580  CB  PHE A 347     -39.986 -16.971  -1.764  1.00 28.46           C0
ATOM   2581  CG  PHE A 347     -38.817 -17.844  -1.383  1.00 30.01           C0
ATOM   2582  CD1 PHE A 347     -37.551 -17.602  -1.904  1.00 29.73           C0
ATOM   2583  CD2 PHE A 347     -38.978 -18.901  -0.486  1.00 30.21           C0
ATOM   2584  CE1 PHE A 347     -36.479 -18.405  -1.554  1.00 29.86           C0
ATOM   2585  CE2 PHE A 347     -37.903 -19.702  -0.129  1.00 29.89           C0
ATOM   2586  CZ  PHE A 347     -36.652 -19.457  -0.670  1.00 30.34           C0
ATOM      0  H   PHE A 347     -41.949 -15.968  -2.847  1.00 27.62           H   new
ATOM      0  HA  PHE A 347     -39.598 -16.558  -3.739  1.00 28.63           H   new
ATOM      0  HB2 PHE A 347     -39.796 -16.057  -1.502  1.00 28.46           H   new
ATOM      0  HB3 PHE A 347     -40.767 -17.253  -1.262  1.00 28.46           H   new
ATOM      0  HD1 PHE A 347     -37.423 -16.894  -2.493  1.00 29.73           H   new
ATOM      0  HD2 PHE A 347     -39.817 -19.071  -0.123  1.00 30.21           H   new
ATOM      0  HE1 PHE A 347     -35.638 -18.237  -1.914  1.00 29.86           H   new
ATOM      0  HE2 PHE A 347     -38.022 -20.402   0.472  1.00 29.89           H   new
ATOM      0  HZ  PHE A 347     -35.930 -19.997  -0.440  1.00 30.34           H   new
ATOM   2587  N   LYS A 348     -41.534 -19.104  -3.513  1.00 28.09           N0
ATOM   2588  CA  LYS A 348     -41.760 -20.481  -3.973  1.00 29.87           C0
ATOM   2589  C   LYS A 348     -41.771 -20.564  -5.488  1.00 28.98           C0
ATOM   2590  O   LYS A 348     -41.206 -21.498  -6.068  1.00 28.91           O0
ATOM   2591  CB  LYS A 348     -43.066 -21.033  -3.381  1.00 31.14           C0
ATOM   2592  CG  LYS A 348     -42.931 -21.327  -1.894  1.00 33.18           C0
ATOM   2593  CD  LYS A 348     -44.238 -21.157  -1.136  1.00 36.27           C0
ATOM   2594  CE  LYS A 348     -45.162 -22.335  -1.328  1.00 36.44           C0
ATOM   2595  NZ  LYS A 348     -45.954 -22.486  -0.077  1.00 41.22           N1+
ATOM      0  H   LYS A 348     -42.189 -18.768  -3.068  1.00 28.09           H   new
ATOM      0  HA  LYS A 348     -41.024 -21.029  -3.659  1.00 29.87           H   new
ATOM      0  HB2 LYS A 348     -43.781 -20.392  -3.521  1.00 31.14           H   new
ATOM      0  HB3 LYS A 348     -43.316 -21.844  -3.850  1.00 31.14           H   new
ATOM      0  HG2 LYS A 348     -42.610 -22.235  -1.776  1.00 33.18           H   new
ATOM      0  HG3 LYS A 348     -42.262 -20.738  -1.512  1.00 33.18           H   new
ATOM      0  HD2 LYS A 348     -44.050 -21.045  -0.191  1.00 36.27           H   new
ATOM      0  HD3 LYS A 348     -44.681 -20.348  -1.435  1.00 36.27           H   new
ATOM      0  HE2 LYS A 348     -45.747 -22.190  -2.088  1.00 36.44           H   new
ATOM      0  HE3 LYS A 348     -44.655 -23.141  -1.511  1.00 36.44           H   new
ATOM      0  HZ1 LYS A 348     -45.859 -23.313   0.237  1.00 41.22           H   new
ATOM      0  HZ2 LYS A 348     -45.664 -21.904   0.530  1.00 41.22           H   new
ATOM      0  HZ3 LYS A 348     -46.813 -22.331  -0.249  1.00 41.22           H   new
ATOM   2596  N   LYS A 349     -42.379 -19.564  -6.123  1.00 28.41           N0
ATOM   2597  CA  LYS A 349     -42.393 -19.475  -7.584  1.00 29.99           C0
ATOM   2598  C   LYS A 349     -40.964 -19.432  -8.150  1.00 28.91           C0
ATOM   2599  O   LYS A 349     -40.641 -20.164  -9.084  1.00 27.60           O0
ATOM   2600  CB  LYS A 349     -43.230 -18.271  -8.042  1.00 31.63           C0
ATOM   2601  CG  LYS A 349     -43.356 -18.072  -9.549  1.00 35.30           C0
ATOM   2602  CD  LYS A 349     -43.948 -19.294 -10.250  1.00 38.17           C0
ATOM   2603  CE  LYS A 349     -43.969 -19.132 -11.768  1.00 40.80           C0
ATOM   2604  NZ  LYS A 349     -44.999 -18.139 -12.207  1.00 41.33           N1+
ATOM      0  H   LYS A 349     -42.792 -18.923  -5.725  1.00 28.41           H   new
ATOM      0  HA  LYS A 349     -42.813 -20.275  -7.937  1.00 29.99           H   new
ATOM      0  HB2 LYS A 349     -44.122 -18.361  -7.671  1.00 31.63           H   new
ATOM      0  HB3 LYS A 349     -42.843 -17.468  -7.660  1.00 31.63           H   new
ATOM      0  HG2 LYS A 349     -43.915 -17.299  -9.725  1.00 35.30           H   new
ATOM      0  HG3 LYS A 349     -42.481 -17.881  -9.922  1.00 35.30           H   new
ATOM      0  HD2 LYS A 349     -43.431 -20.081 -10.017  1.00 38.17           H   new
ATOM      0  HD3 LYS A 349     -44.851 -19.443  -9.929  1.00 38.17           H   new
ATOM      0  HE2 LYS A 349     -43.094 -18.847 -12.075  1.00 40.80           H   new
ATOM      0  HE3 LYS A 349     -44.150 -19.990 -12.182  1.00 40.80           H   new
ATOM      0  HZ1 LYS A 349     -44.985 -18.069 -13.094  1.00 41.33           H   new
ATOM      0  HZ2 LYS A 349     -45.805 -18.411 -11.944  1.00 41.33           H   new
ATOM      0  HZ3 LYS A 349     -44.821 -17.346 -11.844  1.00 41.33           H   new
ATOM   2605  N   ILE A 350     -40.102 -18.601  -7.569  1.00 28.95           N0
ATOM   2606  CA  ILE A 350     -38.731 -18.502  -8.063  1.00 28.93           C0
ATOM   2607  C   ILE A 350     -37.946 -19.823  -7.901  1.00 27.16           C0
ATOM   2608  O   ILE A 350     -37.183 -20.196  -8.782  1.00 26.72           O0
ATOM   2609  CB  ILE A 350     -37.982 -17.275  -7.489  1.00 31.21           C0
ATOM   2610  CG1 ILE A 350     -36.594 -17.148  -8.114  1.00 32.30           C0
ATOM   2611  CG2 ILE A 350     -37.846 -17.345  -5.977  1.00 31.99           C0
ATOM   2612  CD1 ILE A 350     -36.077 -15.726  -8.124  1.00 37.59           C0
ATOM      0  H   ILE A 350     -40.286 -18.094  -6.899  1.00 28.95           H   new
ATOM      0  HA  ILE A 350     -38.794 -18.349  -9.019  1.00 28.93           H   new
ATOM      0  HB  ILE A 350     -38.513 -16.494  -7.711  1.00 31.21           H   new
ATOM      0 HG12 ILE A 350     -35.972 -17.709  -7.625  1.00 32.30           H   new
ATOM      0 HG13 ILE A 350     -36.623 -17.483  -9.024  1.00 32.30           H   new
ATOM      0 HG21 ILE A 350     -37.373 -16.561  -5.658  1.00 31.99           H   new
ATOM      0 HG22 ILE A 350     -38.728 -17.377  -5.574  1.00 31.99           H   new
ATOM      0 HG23 ILE A 350     -37.351 -18.143  -5.733  1.00 31.99           H   new
ATOM      0 HD11 ILE A 350     -35.196 -15.705  -8.530  1.00 37.59           H   new
ATOM      0 HD12 ILE A 350     -36.682 -15.165  -8.634  1.00 37.59           H   new
ATOM      0 HD13 ILE A 350     -36.021 -15.395  -7.214  1.00 37.59           H   new
ATOM   2613  N   ILE A 351     -38.153 -20.535  -6.795  1.00 26.34           N0
ATOM   2614  CA  ILE A 351     -37.508 -21.844  -6.617  1.00 25.15           C0
ATOM   2615  C   ILE A 351     -37.990 -22.831  -7.691  1.00 24.90           C0
ATOM   2616  O   ILE A 351     -37.176 -23.548  -8.285  1.00 26.98           O0
ATOM   2617  CB  ILE A 351     -37.683 -22.412  -5.185  1.00 23.82           C0
ATOM   2618  CG1 ILE A 351     -37.155 -21.434  -4.117  1.00 23.83           C0
ATOM   2619  CG2 ILE A 351     -37.024 -23.792  -5.032  1.00 22.44           C0
ATOM   2620  CD1 ILE A 351     -35.668 -21.114  -4.214  1.00 23.55           C0
ATOM      0  H   ILE A 351     -38.655 -20.286  -6.142  1.00 26.34           H   new
ATOM      0  HA  ILE A 351     -36.554 -21.713  -6.731  1.00 25.15           H   new
ATOM      0  HB  ILE A 351     -38.636 -22.523  -5.044  1.00 23.82           H   new
ATOM      0 HG12 ILE A 351     -37.655 -20.605  -4.181  1.00 23.83           H   new
ATOM      0 HG13 ILE A 351     -37.335 -21.806  -3.240  1.00 23.83           H   new
ATOM      0 HG21 ILE A 351     -37.154 -24.114  -4.126  1.00 22.44           H   new
ATOM      0 HG22 ILE A 351     -37.427 -24.415  -5.657  1.00 22.44           H   new
ATOM      0 HG23 ILE A 351     -36.074 -23.720  -5.216  1.00 22.44           H   new
ATOM      0 HD11 ILE A 351     -35.423 -20.495  -3.508  1.00 23.55           H   new
ATOM      0 HD12 ILE A 351     -35.154 -21.931  -4.120  1.00 23.55           H   new
ATOM      0 HD13 ILE A 351     -35.479 -20.711  -5.076  1.00 23.55           H   new
ATOM   2621  N   GLY A 352     -39.299 -22.840  -7.955  1.00 24.44           N0
ATOM   2622  CA  GLY A 352     -39.889 -23.618  -9.060  1.00 25.71           C0
ATOM   2623  C   GLY A 352     -39.266 -23.304 -10.423  1.00 27.27           C0
ATOM   2624  O   GLY A 352     -38.920 -24.218 -11.194  1.00 27.96           O0
ATOM      0  H   GLY A 352     -39.875 -22.394  -7.498  1.00 24.44           H   new
ATOM      0  HA2 GLY A 352     -39.783 -24.564  -8.873  1.00 25.71           H   new
ATOM      0  HA3 GLY A 352     -40.842 -23.441  -9.099  1.00 25.71           H   new
ATOM   2625  N   VAL A 353     -39.100 -22.016 -10.710  1.00 26.66           N0
ATOM   2626  CA  VAL A 353     -38.486 -21.579 -11.967  1.00 28.08           C0
ATOM   2627  C   VAL A 353     -37.071 -22.156 -12.130  1.00 27.22           C0
ATOM   2628  O   VAL A 353     -36.747 -22.712 -13.168  1.00 28.77           O0
ATOM   2629  CB  VAL A 353     -38.488 -20.040 -12.078  1.00 29.08           C0
ATOM   2630  CG1 VAL A 353     -37.601 -19.574 -13.224  1.00 28.59           C0
ATOM   2631  CG2 VAL A 353     -39.923 -19.525 -12.244  1.00 28.67           C0
ATOM      0  H   VAL A 353     -39.337 -21.374 -10.189  1.00 26.66           H   new
ATOM      0  HA  VAL A 353     -39.023 -21.926 -12.696  1.00 28.08           H   new
ATOM      0  HB  VAL A 353     -38.123 -19.671 -11.259  1.00 29.08           H   new
ATOM      0 HG11 VAL A 353     -37.618 -18.605 -13.274  1.00 28.59           H   new
ATOM      0 HG12 VAL A 353     -36.691 -19.873 -13.071  1.00 28.59           H   new
ATOM      0 HG13 VAL A 353     -37.928 -19.946 -14.058  1.00 28.59           H   new
ATOM      0 HG21 VAL A 353     -39.914 -18.557 -12.313  1.00 28.67           H   new
ATOM      0 HG22 VAL A 353     -40.311 -19.902 -13.049  1.00 28.67           H   new
ATOM      0 HG23 VAL A 353     -40.453 -19.789 -11.475  1.00 28.67           H   new
ATOM   2632  N   ILE A 354     -36.257 -22.051 -11.081  1.00 27.71           N0
ATOM   2633  CA  ILE A 354     -34.898 -22.595 -11.060  1.00 27.39           C0
ATOM   2634  C   ILE A 354     -34.874 -24.100 -11.350  1.00 27.68           C0
ATOM   2635  O   ILE A 354     -34.073 -24.585 -12.159  1.00 28.34           O0
ATOM   2636  CB  ILE A 354     -34.187 -22.273  -9.712  1.00 26.87           C0
ATOM   2637  CG1 ILE A 354     -33.887 -20.762  -9.639  1.00 25.86           C0
ATOM   2638  CG2 ILE A 354     -32.911 -23.106  -9.558  1.00 25.84           C0
ATOM   2639  CD1 ILE A 354     -33.515 -20.249  -8.262  1.00 25.85           C0
ATOM      0  H   ILE A 354     -36.481 -21.656 -10.351  1.00 27.71           H   new
ATOM      0  HA  ILE A 354     -34.406 -22.160 -11.774  1.00 27.39           H   new
ATOM      0  HB  ILE A 354     -34.773 -22.508  -8.976  1.00 26.87           H   new
ATOM      0 HG12 ILE A 354     -33.162 -20.560 -10.251  1.00 25.86           H   new
ATOM      0 HG13 ILE A 354     -34.666 -20.276  -9.951  1.00 25.86           H   new
ATOM      0 HG21 ILE A 354     -32.484 -22.891  -8.714  1.00 25.84           H   new
ATOM      0 HG22 ILE A 354     -33.136 -24.049  -9.575  1.00 25.84           H   new
ATOM      0 HG23 ILE A 354     -32.304 -22.906 -10.287  1.00 25.84           H   new
ATOM      0 HD11 ILE A 354     -33.344 -19.295  -8.307  1.00 25.85           H   new
ATOM      0 HD12 ILE A 354     -34.245 -20.417  -7.646  1.00 25.85           H   new
ATOM      0 HD13 ILE A 354     -32.718 -20.706  -7.951  1.00 25.85           H   new
ATOM   2640  N   GLN A 355     -35.766 -24.824 -10.691  1.00 27.38           N0
ATOM   2641  CA  GLN A 355     -35.860 -26.264 -10.830  1.00 27.88           C0
ATOM   2642  C   GLN A 355     -36.278 -26.677 -12.241  1.00 28.07           C0
ATOM   2643  O   GLN A 355     -35.801 -27.688 -12.741  1.00 28.99           O0
ATOM   2644  CB  GLN A 355     -36.839 -26.836  -9.791  1.00 28.16           C0
ATOM   2645  CG  GLN A 355     -36.800 -28.360  -9.654  1.00 30.10           C0
ATOM   2646  CD  GLN A 355     -37.523 -29.083 -10.785  1.00 31.72           C0
ATOM   2647  OE1 GLN A 355     -38.469 -28.556 -11.375  1.00 32.06           O0
ATOM   2648  NE2 GLN A 355     -37.068 -30.288 -11.099  1.00 30.90           N0
ATOM      0  H   GLN A 355     -36.339 -24.488 -10.145  1.00 27.38           H   new
ATOM      0  HA  GLN A 355     -34.976 -26.631 -10.671  1.00 27.88           H   new
ATOM      0  HB2 GLN A 355     -36.644 -26.440  -8.927  1.00 28.16           H   new
ATOM      0  HB3 GLN A 355     -37.740 -26.567 -10.030  1.00 28.16           H   new
ATOM      0  HG2 GLN A 355     -35.876 -28.653  -9.629  1.00 30.10           H   new
ATOM      0  HG3 GLN A 355     -37.201 -28.613  -8.808  1.00 30.10           H   new
ATOM      0 HE21 GLN A 355     -36.406 -30.624 -10.665  1.00 30.90           H   new
ATOM      0 HE22 GLN A 355     -37.435 -30.734 -11.736  1.00 30.90           H   new
ATOM   2649  N   ALA A 356     -37.165 -25.908 -12.867  1.00 27.60           N0
ATOM   2650  CA  ALA A 356     -37.669 -26.238 -14.201  1.00 29.02           C0
ATOM   2651  C   ALA A 356     -36.765 -25.712 -15.316  1.00 30.82           C0
ATOM   2652  O   ALA A 356     -37.038 -25.950 -16.492  1.00 32.97           O0
ATOM   2653  CB  ALA A 356     -39.097 -25.714 -14.387  1.00 28.55           C0
ATOM      0  H   ALA A 356     -37.491 -25.185 -12.535  1.00 27.60           H   new
ATOM      0  HA  ALA A 356     -37.673 -27.206 -14.265  1.00 29.02           H   new
ATOM      0  HB1 ALA A 356     -39.412 -25.942 -15.275  1.00 28.55           H   new
ATOM      0  HB2 ALA A 356     -39.679 -26.118 -13.724  1.00 28.55           H   new
ATOM      0  HB3 ALA A 356     -39.105 -24.750 -14.279  1.00 28.55           H   new
ATOM   2654  N   SER A 357     -35.697 -25.008 -14.947  1.00 30.25           N0
ATOM   2655  CA  SER A 357     -34.878 -24.275 -15.923  1.00 31.55           C0
ATOM   2656  C   SER A 357     -33.970 -25.161 -16.770  1.00 33.29           C0
ATOM   2657  O   SER A 357     -33.587 -24.778 -17.880  1.00 34.99           O0
ATOM   2658  CB  SER A 357     -34.015 -23.236 -15.212  1.00 28.93           C0
ATOM   2659  OG  SER A 357     -32.976 -23.847 -14.456  1.00 28.27           O0
ATOM      0  H   SER A 357     -35.426 -24.939 -14.134  1.00 30.25           H   new
ATOM      0  HA  SER A 357     -35.512 -23.856 -16.526  1.00 31.55           H   new
ATOM      0  HB2 SER A 357     -33.629 -22.633 -15.866  1.00 28.93           H   new
ATOM      0  HB3 SER A 357     -34.571 -22.700 -14.625  1.00 28.93           H   new
ATOM      0  HG  SER A 357     -33.279 -24.098 -13.714  1.00 28.27           H   new
ATOM   2660  N   GLY A 358     -33.599 -26.321 -16.240  1.00 33.03           N0
ATOM   2661  CA  GLY A 358     -32.621 -27.183 -16.910  1.00 33.87           C0
ATOM   2662  C   GLY A 358     -31.182 -26.842 -16.544  1.00 35.50           C0
ATOM   2663  O   GLY A 358     -30.241 -27.393 -17.119  1.00 36.25           O0
ATOM      0  H   GLY A 358     -33.899 -26.630 -15.495  1.00 33.03           H   new
ATOM      0  HA2 GLY A 358     -32.799 -28.108 -16.677  1.00 33.87           H   new
ATOM      0  HA3 GLY A 358     -32.733 -27.106 -17.870  1.00 33.87           H   new
ATOM   2664  N   HIS A 359     -31.016 -25.917 -15.600  1.00 33.88           N0
ATOM   2665  CA  HIS A 359     -29.725 -25.623 -14.998  1.00 33.61           C0
ATOM   2666  C   HIS A 359     -29.703 -26.215 -13.614  1.00 34.39           C0
ATOM   2667  O   HIS A 359     -30.633 -26.004 -12.823  1.00 32.08           O0
ATOM   2668  CB  HIS A 359     -29.473 -24.118 -14.978  1.00 33.23           C0
ATOM   2669  CG  HIS A 359     -29.383 -23.511 -16.357  1.00 32.94           C0
ATOM   2670  ND1 HIS A 359     -28.267 -23.593 -17.112  1.00 32.25           N0
ATOM   2671  CD2 HIS A 359     -30.328 -22.837 -17.120  1.00 31.85           C0
ATOM   2672  CE1 HIS A 359     -28.489 -22.992 -18.292  1.00 32.08           C0
ATOM   2673  NE2 HIS A 359     -29.752 -22.531 -18.293  1.00 33.21           N0
ATOM      0  H   HIS A 359     -31.660 -25.439 -15.290  1.00 33.88           H   new
ATOM      0  HA  HIS A 359     -29.010 -26.018 -15.522  1.00 33.61           H   new
ATOM      0  HB2 HIS A 359     -30.187 -23.683 -14.486  1.00 33.23           H   new
ATOM      0  HB3 HIS A 359     -28.649 -23.940 -14.499  1.00 33.23           H   new
ATOM      0  HD2 HIS A 359     -31.199 -22.635 -16.865  1.00 31.85           H   new
ATOM      0  HE1 HIS A 359     -27.876 -22.909 -18.987  1.00 32.08           H   new
ATOM      0  HE2 HIS A 359     -30.129 -22.109 -18.940  1.00 33.21           H   new
ATOM   2674  N   TYR A 360     -28.651 -26.973 -13.314  1.00 33.58           N0
ATOM   2675  CA  TYR A 360     -28.625 -27.792 -12.098  1.00 36.24           C0
ATOM   2676  C   TYR A 360     -27.639 -27.304 -11.054  1.00 34.42           C0
ATOM   2677  O   TYR A 360     -26.425 -27.271 -11.292  1.00 33.49           O0
ATOM   2678  CB  TYR A 360     -28.351 -29.264 -12.437  1.00 39.12           C0
ATOM   2679  CG  TYR A 360     -29.214 -29.772 -13.567  1.00 41.30           C0
ATOM   2680  CD1 TYR A 360     -30.608 -29.788 -13.451  1.00 41.83           C0
ATOM   2681  CD2 TYR A 360     -28.640 -30.221 -14.757  1.00 41.66           C0
ATOM   2682  CE1 TYR A 360     -31.404 -30.246 -14.489  1.00 43.60           C0
ATOM   2683  CE2 TYR A 360     -29.427 -30.680 -15.801  1.00 43.06           C0
ATOM   2684  CZ  TYR A 360     -30.804 -30.694 -15.661  1.00 43.44           C0
ATOM   2685  OH  TYR A 360     -31.587 -31.143 -16.696  1.00 44.63           O0
ATOM      0  H   TYR A 360     -27.943 -27.029 -13.798  1.00 33.58           H   new
ATOM      0  HA  TYR A 360     -29.507 -27.707 -11.704  1.00 36.24           H   new
ATOM      0  HB2 TYR A 360     -27.417 -29.368 -12.676  1.00 39.12           H   new
ATOM      0  HB3 TYR A 360     -28.504 -29.808 -11.648  1.00 39.12           H   new
ATOM      0  HD1 TYR A 360     -31.006 -29.487 -12.666  1.00 41.83           H   new
ATOM      0  HD2 TYR A 360     -27.715 -30.212 -14.851  1.00 41.66           H   new
ATOM      0  HE1 TYR A 360     -32.330 -30.254 -14.403  1.00 43.60           H   new
ATOM      0  HE2 TYR A 360     -29.033 -30.976 -16.590  1.00 43.06           H   new
ATOM      0  HH  TYR A 360     -31.097 -31.380 -17.336  1.00 44.63           H   new
ATOM   2686  N   SER A 361     -28.168 -26.914  -9.899  1.00 30.81           N0
ATOM   2687  CA  SER A 361     -27.315 -26.503  -8.790  1.00 31.34           C0
ATOM   2688  C   SER A 361     -27.342 -27.501  -7.641  1.00 31.74           C0
ATOM   2689  O   SER A 361     -28.409 -27.825  -7.108  1.00 28.53           O0
ATOM   2690  CB  SER A 361     -27.694 -25.110  -8.280  1.00 30.71           C0
ATOM   2691  OG  SER A 361     -26.829 -24.726  -7.219  1.00 29.78           O0
ATOM      0  H   SER A 361     -29.012 -26.880  -9.738  1.00 30.81           H   new
ATOM      0  HA  SER A 361     -26.410 -26.474  -9.138  1.00 31.34           H   new
ATOM      0  HB2 SER A 361     -27.636 -24.466  -9.003  1.00 30.71           H   new
ATOM      0  HB3 SER A 361     -28.614 -25.109  -7.973  1.00 30.71           H   new
ATOM      0  HG  SER A 361     -27.263 -24.694  -6.501  1.00 29.78           H   new
ATOM   2692  N   PHE A 362     -26.156 -27.975  -7.263  1.00 34.50           N0
ATOM   2693  CA  PHE A 362     -25.999 -28.896  -6.133  1.00 38.37           C0
ATOM   2694  C   PHE A 362     -25.699 -28.202  -4.795  1.00 36.77           C0
ATOM   2695  O   PHE A 362     -25.994 -28.742  -3.735  1.00 39.47           O0
ATOM   2696  CB  PHE A 362     -24.916 -29.941  -6.442  1.00 41.02           C0
ATOM   2697  CG  PHE A 362     -25.363 -31.012  -7.401  1.00 45.77           C0
ATOM   2698  CD1 PHE A 362     -26.161 -32.075  -6.963  1.00 47.33           C0
ATOM   2699  CD2 PHE A 362     -24.990 -30.967  -8.744  1.00 47.06           C0
ATOM   2700  CE1 PHE A 362     -26.574 -33.068  -7.850  1.00 49.49           C0
ATOM   2701  CE2 PHE A 362     -25.403 -31.957  -9.633  1.00 49.30           C0
ATOM   2702  CZ  PHE A 362     -26.196 -33.007  -9.188  1.00 48.34           C0
ATOM      0  H   PHE A 362     -25.417 -27.772  -7.654  1.00 34.50           H   new
ATOM      0  HA  PHE A 362     -26.860 -29.330  -6.023  1.00 38.37           H   new
ATOM      0  HB2 PHE A 362     -24.140 -29.491  -6.811  1.00 41.02           H   new
ATOM      0  HB3 PHE A 362     -24.634 -30.358  -5.613  1.00 41.02           H   new
ATOM      0  HD1 PHE A 362     -26.419 -32.119  -6.070  1.00 47.33           H   new
ATOM      0  HD2 PHE A 362     -24.459 -30.267  -9.050  1.00 47.06           H   new
ATOM      0  HE1 PHE A 362     -27.102 -33.771  -7.548  1.00 49.49           H   new
ATOM      0  HE2 PHE A 362     -25.147 -31.915 -10.526  1.00 49.30           H   new
ATOM      0  HZ  PHE A 362     -26.473 -33.667  -9.782  1.00 48.34           H   new
ATOM   2703  N   LEU A 363     -25.111 -27.014  -4.850  1.00 34.95           N0
ATOM   2704  CA  LEU A 363     -24.671 -26.316  -3.648  1.00 36.45           C0
ATOM   2705  C   LEU A 363     -25.616 -25.167  -3.325  1.00 34.50           C0
ATOM   2706  O   LEU A 363     -25.482 -24.074  -3.869  1.00 36.04           O0
ATOM   2707  CB  LEU A 363     -23.235 -25.805  -3.814  1.00 38.10           C0
ATOM   2708  CG  LEU A 363     -22.097 -26.815  -4.002  1.00 41.57           C0
ATOM   2709  CD1 LEU A 363     -20.764 -26.100  -3.827  1.00 43.41           C0
ATOM   2710  CD2 LEU A 363     -22.178 -27.997  -3.044  1.00 41.23           C0
ATOM      0  H   LEU A 363     -24.956 -26.590  -5.582  1.00 34.95           H   new
ATOM      0  HA  LEU A 363     -24.685 -26.942  -2.907  1.00 36.45           H   new
ATOM      0  HB2 LEU A 363     -23.224 -25.208  -4.578  1.00 38.10           H   new
ATOM      0  HB3 LEU A 363     -23.024 -25.270  -3.033  1.00 38.10           H   new
ATOM      0  HG  LEU A 363     -22.180 -27.179  -4.897  1.00 41.57           H   new
ATOM      0 HD11 LEU A 363     -20.039 -26.733  -3.945  1.00 43.41           H   new
ATOM      0 HD12 LEU A 363     -20.686 -25.394  -4.487  1.00 43.41           H   new
ATOM      0 HD13 LEU A 363     -20.717 -25.717  -2.937  1.00 43.41           H   new
ATOM      0 HD21 LEU A 363     -21.436 -28.599  -3.209  1.00 41.23           H   new
ATOM      0 HD22 LEU A 363     -22.136 -27.676  -2.130  1.00 41.23           H   new
ATOM      0 HD23 LEU A 363     -23.014 -28.469  -3.182  1.00 41.23           H   new
ATOM   2711  N   ASN A 364     -26.579 -25.424  -2.446  1.00 32.83           N0
ATOM   2712  CA  ASN A 364     -27.668 -24.479  -2.222  1.00 32.27           C0
ATOM   2713  C   ASN A 364     -27.815 -24.020  -0.760  1.00 32.86           C0
ATOM   2714  O   ASN A 364     -28.103 -24.817   0.142  1.00 32.47           O0
ATOM   2715  CB  ASN A 364     -28.978 -25.026  -2.783  1.00 32.63           C0
ATOM   2716  CG  ASN A 364     -28.845 -25.508  -4.219  1.00 32.67           C0
ATOM   2717  OD1 ASN A 364     -28.528 -24.730  -5.111  1.00 33.09           O0  flip
ATOM   2718  ND2 ASN A 364     -29.069 -26.798  -4.445  1.00 31.97           N0  flip
ATOM      0  H   ASN A 364     -26.621 -26.139  -1.970  1.00 32.83           H   new
ATOM      0  HA  ASN A 364     -27.437 -23.680  -2.721  1.00 32.27           H   new
ATOM      0  HB2 ASN A 364     -29.282 -25.759  -2.226  1.00 32.63           H   new
ATOM      0  HB3 ASN A 364     -29.657 -24.335  -2.740  1.00 32.63           H   new
ATOM      0 HD21 ASN A 364     -28.993 -27.115  -5.241  1.00 31.97           H   new
ATOM      0 HD22 ASN A 364     -29.289 -27.316  -3.796  1.00 31.97           H   new
ATOM   2719  N   VAL A 365     -27.607 -22.729  -0.547  1.00 29.96           N0
ATOM   2720  CA  VAL A 365     -27.719 -22.130   0.771  1.00 29.41           C0
ATOM   2721  C   VAL A 365     -29.109 -21.523   0.922  1.00 28.80           C0
ATOM   2722  O   VAL A 365     -29.638 -20.887  -0.003  1.00 29.60           O0
ATOM   2723  CB  VAL A 365     -26.627 -21.071   0.997  1.00 30.80           C0
ATOM   2724  CG1 VAL A 365     -26.982 -20.138   2.156  1.00 31.78           C0
ATOM   2725  CG2 VAL A 365     -25.289 -21.751   1.241  1.00 31.06           C0
ATOM      0  H   VAL A 365     -27.396 -22.173  -1.168  1.00 29.96           H   new
ATOM      0  HA  VAL A 365     -27.592 -22.816   1.445  1.00 29.41           H   new
ATOM      0  HB  VAL A 365     -26.562 -20.526   0.197  1.00 30.80           H   new
ATOM      0 HG11 VAL A 365     -26.276 -19.484   2.273  1.00 31.78           H   new
ATOM      0 HG12 VAL A 365     -27.816 -19.682   1.961  1.00 31.78           H   new
ATOM      0 HG13 VAL A 365     -27.080 -20.656   2.970  1.00 31.78           H   new
ATOM      0 HG21 VAL A 365     -24.605 -21.078   1.383  1.00 31.06           H   new
ATOM      0 HG22 VAL A 365     -25.352 -22.318   2.026  1.00 31.06           H   new
ATOM      0 HG23 VAL A 365     -25.055 -22.292   0.470  1.00 31.06           H   new
ATOM   2726  N   PHE A 366     -29.709 -21.768   2.077  1.00 26.67           N0
ATOM   2727  CA  PHE A 366     -31.008 -21.219   2.415  1.00 24.75           C0
ATOM   2728  C   PHE A 366     -30.872 -20.619   3.813  1.00 25.34           C0
ATOM   2729  O   PHE A 366     -30.373 -21.271   4.740  1.00 24.89           O0
ATOM   2730  CB  PHE A 366     -32.059 -22.338   2.367  1.00 25.69           C0
ATOM   2731  CG  PHE A 366     -33.458 -21.911   2.730  1.00 26.62           C0
ATOM   2732  CD1 PHE A 366     -34.479 -21.959   1.780  1.00 29.91           C0
ATOM   2733  CD2 PHE A 366     -33.774 -21.523   4.020  1.00 27.05           C0
ATOM   2734  CE1 PHE A 366     -35.782 -21.592   2.114  1.00 30.89           C0
ATOM   2735  CE2 PHE A 366     -35.061 -21.144   4.359  1.00 27.67           C0
ATOM   2736  CZ  PHE A 366     -36.066 -21.177   3.408  1.00 29.63           C0
ATOM      0  H   PHE A 366     -29.369 -22.263   2.692  1.00 26.67           H   new
ATOM      0  HA  PHE A 366     -31.296 -20.534   1.791  1.00 24.75           H   new
ATOM      0  HB2 PHE A 366     -32.071 -22.714   1.473  1.00 25.69           H   new
ATOM      0  HB3 PHE A 366     -31.785 -23.047   2.969  1.00 25.69           H   new
ATOM      0  HD1 PHE A 366     -34.288 -22.239   0.914  1.00 29.91           H   new
ATOM      0  HD2 PHE A 366     -33.110 -21.517   4.671  1.00 27.05           H   new
ATOM      0  HE1 PHE A 366     -36.456 -21.625   1.474  1.00 30.89           H   new
ATOM      0  HE2 PHE A 366     -35.251 -20.867   5.226  1.00 27.67           H   new
ATOM      0  HZ  PHE A 366     -36.931 -20.921   3.636  1.00 29.63           H   new
ATOM   2737  N   LYS A 367     -31.298 -19.369   3.966  1.00 24.70           N0
ATOM   2738  CA  LYS A 367     -31.327 -18.747   5.279  1.00 23.83           C0
ATOM   2739  C   LYS A 367     -32.422 -17.680   5.354  1.00 23.45           C0
ATOM   2740  O   LYS A 367     -32.696 -16.993   4.375  1.00 22.82           O0
ATOM   2741  CB  LYS A 367     -29.942 -18.213   5.677  1.00 25.34           C0
ATOM   2742  CG  LYS A 367     -29.965 -16.899   6.434  1.00 26.85           C0
ATOM   2743  CD  LYS A 367     -28.917 -16.812   7.512  1.00 27.18           C0
ATOM   2744  CE  LYS A 367     -29.514 -16.117   8.729  1.00 26.46           C0
ATOM   2745  NZ  LYS A 367     -30.123 -17.123   9.634  1.00 24.01           N1+
ATOM      0  H   LYS A 367     -31.573 -18.868   3.323  1.00 24.70           H   new
ATOM      0  HA  LYS A 367     -31.553 -19.425   5.934  1.00 23.83           H   new
ATOM      0  HB2 LYS A 367     -29.496 -18.879   6.223  1.00 25.34           H   new
ATOM      0  HB3 LYS A 367     -29.409 -18.101   4.874  1.00 25.34           H   new
ATOM      0  HG2 LYS A 367     -29.836 -16.170   5.807  1.00 26.85           H   new
ATOM      0  HG3 LYS A 367     -30.841 -16.779   6.833  1.00 26.85           H   new
ATOM      0  HD2 LYS A 367     -28.608 -17.700   7.751  1.00 27.18           H   new
ATOM      0  HD3 LYS A 367     -28.145 -16.320   7.190  1.00 27.18           H   new
ATOM      0  HE2 LYS A 367     -28.825 -15.622   9.199  1.00 26.46           H   new
ATOM      0  HE3 LYS A 367     -30.184 -15.474   8.448  1.00 26.46           H   new
ATOM      0  HZ1 LYS A 367     -30.193 -16.782  10.453  1.00 24.01           H   new
ATOM      0  HZ2 LYS A 367     -30.932 -17.342   9.334  1.00 24.01           H   new
ATOM      0  HZ3 LYS A 367     -29.610 -17.850   9.659  1.00 24.01           H   new
ATOM   2746  N   LEU A 368     -33.084 -17.584   6.507  1.00 22.67           N0
ATOM   2747  CA  LEU A 368     -34.016 -16.479   6.742  1.00 21.64           C0
ATOM   2748  C   LEU A 368     -33.292 -15.290   7.387  1.00 20.29           C0
ATOM   2749  O   LEU A 368     -32.854 -15.364   8.535  1.00 20.97           O0
ATOM   2750  CB  LEU A 368     -35.215 -16.929   7.595  1.00 21.41           C0
ATOM   2751  CG  LEU A 368     -36.286 -15.876   7.930  1.00 21.41           C0
ATOM   2752  CD1 LEU A 368     -36.890 -15.273   6.665  1.00 22.00           C0
ATOM   2753  CD2 LEU A 368     -37.389 -16.484   8.801  1.00 21.82           C0
ATOM      0  H   LEU A 368     -33.010 -18.140   7.159  1.00 22.67           H   new
ATOM      0  HA  LEU A 368     -34.363 -16.192   5.883  1.00 21.64           H   new
ATOM      0  HB2 LEU A 368     -35.651 -17.663   7.134  1.00 21.41           H   new
ATOM      0  HB3 LEU A 368     -34.872 -17.283   8.430  1.00 21.41           H   new
ATOM      0  HG  LEU A 368     -35.851 -15.165   8.425  1.00 21.41           H   new
ATOM      0 HD11 LEU A 368     -37.560 -14.615   6.908  1.00 22.00           H   new
ATOM      0 HD12 LEU A 368     -36.192 -14.846   6.144  1.00 22.00           H   new
ATOM      0 HD13 LEU A 368     -37.303 -15.974   6.137  1.00 22.00           H   new
ATOM      0 HD21 LEU A 368     -38.054 -15.807   9.001  1.00 21.82           H   new
ATOM      0 HD22 LEU A 368     -37.809 -17.218   8.326  1.00 21.82           H   new
ATOM      0 HD23 LEU A 368     -37.004 -16.813   9.628  1.00 21.82           H   new
ATOM   2754  N   PHE A 369     -33.135 -14.202   6.630  1.00 21.53           N0
ATOM   2755  CA  PHE A 369     -32.509 -12.978   7.147  1.00 21.49           C0
ATOM   2756  C   PHE A 369     -33.403 -12.270   8.176  1.00 22.80           C0
ATOM   2757  O   PHE A 369     -34.635 -12.349   8.087  1.00 22.53           O0
ATOM   2758  CB  PHE A 369     -32.259 -11.998   6.006  1.00 22.32           C0
ATOM   2759  CG  PHE A 369     -30.993 -12.248   5.225  1.00 21.98           C0
ATOM   2760  CD1 PHE A 369     -29.954 -13.007   5.746  1.00 21.90           C0
ATOM   2761  CD2 PHE A 369     -30.830 -11.669   3.966  1.00 22.62           C0
ATOM   2762  CE1 PHE A 369     -28.787 -13.213   5.023  1.00 22.59           C0
ATOM   2763  CE2 PHE A 369     -29.668 -11.866   3.241  1.00 22.36           C0
ATOM   2764  CZ  PHE A 369     -28.637 -12.626   3.773  1.00 22.32           C0
ATOM      0  H   PHE A 369     -33.386 -14.151   5.809  1.00 21.53           H   new
ATOM      0  HA  PHE A 369     -31.678 -13.244   7.571  1.00 21.49           H   new
ATOM      0  HB2 PHE A 369     -33.013 -12.032   5.396  1.00 22.32           H   new
ATOM      0  HB3 PHE A 369     -32.228 -11.099   6.369  1.00 22.32           H   new
ATOM      0  HD1 PHE A 369     -30.041 -13.383   6.592  1.00 21.90           H   new
ATOM      0  HD2 PHE A 369     -31.510 -11.144   3.610  1.00 22.62           H   new
ATOM      0  HE1 PHE A 369     -28.108 -13.742   5.374  1.00 22.59           H   new
ATOM      0  HE2 PHE A 369     -29.578 -11.488   2.396  1.00 22.36           H   new
ATOM      0  HZ  PHE A 369     -27.848 -12.742   3.295  1.00 22.32           H   new
ATOM   2765  N   GLY A 370     -32.788 -11.572   9.132  1.00 22.92           N0
ATOM   2766  CA  GLY A 370     -33.539 -10.694  10.033  1.00 23.96           C0
ATOM   2767  C   GLY A 370     -33.557  -9.231   9.575  1.00 24.16           C0
ATOM   2768  O   GLY A 370     -33.297  -8.949   8.410  1.00 23.42           O0
ATOM      0  H   GLY A 370     -31.940 -11.592   9.276  1.00 22.92           H   new
ATOM      0  HA2 GLY A 370     -34.451 -11.016  10.103  1.00 23.96           H   new
ATOM      0  HA3 GLY A 370     -33.152 -10.744  10.921  1.00 23.96           H   new
ATOM   2769  N   PRO A 371     -33.869  -8.292  10.500  1.00 24.55           N0
ATOM   2770  CA  PRO A 371     -33.894  -6.839  10.251  1.00 24.46           C0
ATOM   2771  C   PRO A 371     -32.661  -6.286   9.498  1.00 24.42           C0
ATOM   2772  O   PRO A 371     -31.536  -6.723   9.745  1.00 25.39           O0
ATOM   2773  CB  PRO A 371     -33.991  -6.249  11.673  1.00 25.10           C0
ATOM   2774  CG  PRO A 371     -34.777  -7.291  12.432  1.00 24.53           C0
ATOM   2775  CD  PRO A 371     -34.288  -8.618  11.884  1.00 24.08           C0
ATOM      0  HA  PRO A 371     -34.627  -6.600   9.662  1.00 24.46           H   new
ATOM      0  HB2 PRO A 371     -33.114  -6.109  12.063  1.00 25.10           H   new
ATOM      0  HB3 PRO A 371     -34.442  -5.390  11.674  1.00 25.10           H   new
ATOM      0  HG2 PRO A 371     -34.620  -7.225  13.387  1.00 24.53           H   new
ATOM      0  HG3 PRO A 371     -35.731  -7.183  12.294  1.00 24.53           H   new
ATOM      0  HD2 PRO A 371     -33.550  -8.969  12.406  1.00 24.08           H   new
ATOM      0  HD3 PRO A 371     -34.989  -9.289  11.896  1.00 24.08           H   new
ATOM   2776  N   ARG A 372     -32.894  -5.338   8.586  1.00 23.59           N0
ATOM   2777  CA  ARG A 372     -31.828  -4.716   7.795  1.00 25.10           C0
ATOM   2778  C   ARG A 372     -31.141  -3.599   8.585  1.00 25.19           C0
ATOM   2779  O   ARG A 372     -31.582  -3.245   9.676  1.00 23.33           O0
ATOM   2780  CB  ARG A 372     -32.378  -4.194   6.453  1.00 24.92           C0
ATOM   2781  CG  ARG A 372     -33.436  -3.077   6.567  1.00 25.13           C0
ATOM   2782  CD  ARG A 372     -33.548  -2.302   5.250  1.00 25.64           C0
ATOM   2783  NE  ARG A 372     -32.275  -1.648   4.940  1.00 25.96           N0
ATOM   2784  CZ  ARG A 372     -31.753  -1.472   3.728  1.00 26.57           C0
ATOM   2785  NH1 ARG A 372     -32.380  -1.879   2.628  1.00 25.37           N1+
ATOM   2786  NH2 ARG A 372     -30.577  -0.867   3.626  1.00 27.62           N0
ATOM      0  H   ARG A 372     -33.680  -5.036   8.408  1.00 23.59           H   new
ATOM      0  HA  ARG A 372     -31.161  -5.393   7.601  1.00 25.10           H   new
ATOM      0  HB2 ARG A 372     -31.636  -3.864   5.922  1.00 24.92           H   new
ATOM      0  HB3 ARG A 372     -32.766  -4.939   5.967  1.00 24.92           H   new
ATOM      0  HG2 ARG A 372     -34.296  -3.462   6.795  1.00 25.13           H   new
ATOM      0  HG3 ARG A 372     -33.197  -2.471   7.285  1.00 25.13           H   new
ATOM      0  HD2 ARG A 372     -33.793  -2.906   4.531  1.00 25.64           H   new
ATOM      0  HD3 ARG A 372     -34.253  -1.639   5.316  1.00 25.64           H   new
ATOM      0  HE  ARG A 372     -31.820  -1.348   5.606  1.00 25.96           H   new
ATOM      0 HH11 ARG A 372     -33.145  -2.268   2.688  1.00 25.37           H   new
ATOM      0 HH12 ARG A 372     -32.021  -1.753   1.857  1.00 25.37           H   new
ATOM      0 HH21 ARG A 372     -30.169  -0.598   4.334  1.00 27.62           H   new
ATOM      0 HH22 ARG A 372     -30.223  -0.744   2.852  1.00 27.62           H   new
ATOM   2787  N   ASN A 373     -30.039  -3.061   8.059  1.00 24.51           N0
ATOM   2788  CA  ASN A 373     -29.433  -1.900   8.702  1.00 23.49           C0
ATOM   2789  C   ASN A 373     -29.608  -0.619   7.884  1.00 23.53           C0
ATOM   2790  O   ASN A 373     -30.262  -0.605   6.835  1.00 22.12           O0
ATOM   2791  CB  ASN A 373     -27.967  -2.150   9.101  1.00 23.59           C0
ATOM   2792  CG  ASN A 373     -27.035  -2.280   7.895  1.00 22.27           C0
ATOM   2793  OD1 ASN A 373     -27.296  -1.730   6.824  1.00 23.84           O0
ATOM   2794  ND2 ASN A 373     -25.959  -3.024   8.065  1.00 24.02           N0
ATOM      0  H   ASN A 373     -29.639  -3.344   7.352  1.00 24.51           H   new
ATOM      0  HA  ASN A 373     -29.921  -1.760   9.529  1.00 23.49           H   new
ATOM      0  HB2 ASN A 373     -27.661  -1.421   9.663  1.00 23.59           H   new
ATOM      0  HB3 ASN A 373     -27.915  -2.960   9.633  1.00 23.59           H   new
ATOM      0 HD21 ASN A 373     -25.409  -3.140   7.414  1.00 24.02           H   new
ATOM      0 HD22 ASN A 373     -25.808  -3.393   8.827  1.00 24.02           H   new
ATOM   2795  N   GLN A 374     -29.045   0.472   8.379  1.00 24.56           N0
ATOM   2796  CA  GLN A 374     -29.317   1.760   7.755  1.00 26.62           C0
ATOM   2797  C   GLN A 374     -28.385   2.063   6.564  1.00 25.06           C0
ATOM   2798  O   GLN A 374     -28.432   3.155   5.993  1.00 24.97           O0
ATOM   2799  CB  GLN A 374     -29.304   2.881   8.807  1.00 28.76           C0
ATOM   2800  CG  GLN A 374     -27.913   3.199   9.317  1.00 33.23           C0
ATOM   2801  CD  GLN A 374     -27.925   3.946  10.633  1.00 37.47           C0
ATOM   2802  OE1 GLN A 374     -28.062   3.345  11.702  1.00 37.32           O0
ATOM   2803  NE2 GLN A 374     -27.737   5.266  10.563  1.00 37.75           N0
ATOM      0  H   GLN A 374     -28.516   0.493   9.057  1.00 24.56           H   new
ATOM      0  HA  GLN A 374     -30.208   1.714   7.375  1.00 26.62           H   new
ATOM      0  HB2 GLN A 374     -29.693   3.682   8.423  1.00 28.76           H   new
ATOM      0  HB3 GLN A 374     -29.866   2.623   9.554  1.00 28.76           H   new
ATOM      0  HG2 GLN A 374     -27.416   2.373   9.424  1.00 33.23           H   new
ATOM      0  HG3 GLN A 374     -27.444   3.729   8.654  1.00 33.23           H   new
ATOM      0 HE21 GLN A 374     -27.646   5.647   9.798  1.00 37.75           H   new
ATOM      0 HE22 GLN A 374     -27.707   5.735  11.283  1.00 37.75           H   new
ATOM   2804  N   ALA A 375     -27.556   1.101   6.164  1.00 23.92           N0
ATOM   2805  CA  ALA A 375     -26.665   1.329   5.006  1.00 22.43           C0
ATOM   2806  C   ALA A 375     -27.440   1.240   3.687  1.00 21.80           C0
ATOM   2807  O   ALA A 375     -28.026   0.194   3.384  1.00 22.08           O0
ATOM   2808  CB  ALA A 375     -25.506   0.342   5.014  1.00 22.39           C0
ATOM      0  H   ALA A 375     -27.488   0.327   6.532  1.00 23.92           H   new
ATOM      0  HA  ALA A 375     -26.303   2.226   5.081  1.00 22.43           H   new
ATOM      0  HB1 ALA A 375     -24.934   0.508   4.248  1.00 22.39           H   new
ATOM      0  HB2 ALA A 375     -24.993   0.452   5.830  1.00 22.39           H   new
ATOM      0  HB3 ALA A 375     -25.851  -0.563   4.969  1.00 22.39           H   new
ATOM   2809  N   PRO A 376     -27.434   2.321   2.876  1.00 20.82           N0
ATOM   2810  CA  PRO A 376     -28.313   2.308   1.698  1.00 21.07           C0
ATOM   2811  C   PRO A 376     -28.022   1.242   0.647  1.00 21.02           C0
ATOM   2812  O   PRO A 376     -28.952   0.823  -0.025  1.00 21.07           O0
ATOM   2813  CB  PRO A 376     -28.175   3.717   1.117  1.00 21.30           C0
ATOM   2814  CG  PRO A 376     -26.972   4.311   1.759  1.00 20.64           C0
ATOM   2815  CD  PRO A 376     -26.775   3.623   3.068  1.00 21.02           C0
ATOM      0  HA  PRO A 376     -29.213   2.072   1.972  1.00 21.07           H   new
ATOM      0  HB2 PRO A 376     -28.074   3.686   0.153  1.00 21.30           H   new
ATOM      0  HB3 PRO A 376     -28.965   4.248   1.303  1.00 21.30           H   new
ATOM      0  HG2 PRO A 376     -26.192   4.197   1.193  1.00 20.64           H   new
ATOM      0  HG3 PRO A 376     -27.091   5.265   1.890  1.00 20.64           H   new
ATOM      0  HD2 PRO A 376     -25.834   3.519   3.279  1.00 21.02           H   new
ATOM      0  HD3 PRO A 376     -27.175   4.122   3.797  1.00 21.02           H   new
ATOM   2816  N   LEU A 377     -26.755   0.835   0.495  1.00 21.14           N0
ATOM   2817  CA  LEU A 377     -26.382  -0.249  -0.418  1.00 22.32           C0
ATOM   2818  C   LEU A 377     -26.198  -1.628   0.257  1.00 21.48           C0
ATOM   2819  O   LEU A 377     -25.757  -2.557  -0.398  1.00 22.26           O0
ATOM   2820  CB  LEU A 377     -25.108   0.090  -1.228  1.00 23.26           C0
ATOM   2821  CG  LEU A 377     -25.116   0.879  -2.544  1.00 25.34           C0
ATOM   2822  CD1 LEU A 377     -23.902   0.498  -3.402  1.00 27.23           C0
ATOM   2823  CD2 LEU A 377     -26.398   0.706  -3.343  1.00 24.20           C0
ATOM      0  H   LEU A 377     -26.091   1.180   0.918  1.00 21.14           H   new
ATOM      0  HA  LEU A 377     -27.145  -0.323  -1.012  1.00 22.32           H   new
ATOM      0  HB2 LEU A 377     -24.524   0.575  -0.624  1.00 23.26           H   new
ATOM      0  HB3 LEU A 377     -24.676  -0.757  -1.422  1.00 23.26           H   new
ATOM      0  HG  LEU A 377     -25.066   1.817  -2.301  1.00 25.34           H   new
ATOM      0 HD11 LEU A 377     -23.919   1.003  -4.230  1.00 27.23           H   new
ATOM      0 HD12 LEU A 377     -23.087   0.700  -2.917  1.00 27.23           H   new
ATOM      0 HD13 LEU A 377     -23.932  -0.451  -3.602  1.00 27.23           H   new
ATOM      0 HD21 LEU A 377     -26.343   1.226  -4.160  1.00 24.20           H   new
ATOM      0 HD22 LEU A 377     -26.518  -0.231  -3.564  1.00 24.20           H   new
ATOM      0 HD23 LEU A 377     -27.152   1.012  -2.815  1.00 24.20           H   new
ATOM   2824  N   SER A 378     -26.499  -1.749   1.551  1.00 21.15           N0
ATOM   2825  CA  SER A 378     -26.486  -3.052   2.262  1.00 21.54           C0
ATOM   2826  C   SER A 378     -27.353  -4.063   1.498  1.00 20.21           C0
ATOM   2827  O   SER A 378     -28.451  -3.734   1.077  1.00 20.70           O0
ATOM   2828  CB  SER A 378     -27.038  -2.876   3.685  1.00 21.87           C0
ATOM   2829  OG  SER A 378     -26.920  -4.060   4.471  1.00 24.04           O0
ATOM      0  H   SER A 378     -26.718  -1.083   2.049  1.00 21.15           H   new
ATOM      0  HA  SER A 378     -25.574  -3.378   2.311  1.00 21.54           H   new
ATOM      0  HB2 SER A 378     -26.565  -2.152   4.124  1.00 21.87           H   new
ATOM      0  HB3 SER A 378     -27.971  -2.616   3.636  1.00 21.87           H   new
ATOM      0  HG  SER A 378     -26.130  -4.136   4.747  1.00 24.04           H   new
ATOM   2830  N   PHE A 379     -26.850  -5.275   1.291  1.00 18.79           N0
ATOM   2831  CA  PHE A 379     -27.621  -6.315   0.630  1.00 18.41           C0
ATOM   2832  C   PHE A 379     -28.763  -6.898   1.501  1.00 18.33           C0
ATOM   2833  O   PHE A 379     -29.884  -7.001   1.014  1.00 17.09           O0
ATOM   2834  CB  PHE A 379     -26.690  -7.409   0.072  1.00 19.06           C0
ATOM   2835  CG  PHE A 379     -27.379  -8.722  -0.235  1.00 19.83           C0
ATOM   2836  CD1 PHE A 379     -28.209  -8.857  -1.352  1.00 19.19           C0
ATOM   2837  CD2 PHE A 379     -27.159  -9.839   0.577  1.00 19.32           C0
ATOM   2838  CE1 PHE A 379     -28.826 -10.067  -1.633  1.00 20.07           C0
ATOM   2839  CE2 PHE A 379     -27.759 -11.056   0.289  1.00 19.28           C0
ATOM   2840  CZ  PHE A 379     -28.608 -11.168  -0.811  1.00 19.27           C0
ATOM      0  H   PHE A 379     -26.059  -5.514   1.528  1.00 18.79           H   new
ATOM      0  HA  PHE A 379     -28.074  -5.893  -0.116  1.00 18.41           H   new
ATOM      0  HB2 PHE A 379     -26.271  -7.079  -0.738  1.00 19.06           H   new
ATOM      0  HB3 PHE A 379     -25.980  -7.571   0.713  1.00 19.06           H   new
ATOM      0  HD1 PHE A 379     -28.349  -8.128  -1.912  1.00 19.19           H   new
ATOM      0  HD2 PHE A 379     -26.604  -9.765   1.319  1.00 19.32           H   new
ATOM      0  HE1 PHE A 379     -29.386 -10.142  -2.372  1.00 20.07           H   new
ATOM      0  HE2 PHE A 379     -27.595 -11.796   0.829  1.00 19.28           H   new
ATOM      0  HZ  PHE A 379     -29.028 -11.977  -0.995  1.00 19.27           H   new
ATOM   2841  N   PRO A 380     -28.486  -7.266   2.771  1.00 18.23           N0
ATOM   2842  CA  PRO A 380     -29.540  -8.020   3.465  1.00 19.38           C0
ATOM   2843  C   PRO A 380     -30.782  -7.197   3.789  1.00 19.70           C0
ATOM   2844  O   PRO A 380     -30.687  -6.031   4.188  1.00 18.99           O0
ATOM   2845  CB  PRO A 380     -28.869  -8.455   4.767  1.00 18.99           C0
ATOM   2846  CG  PRO A 380     -27.406  -8.479   4.451  1.00 19.77           C0
ATOM   2847  CD  PRO A 380     -27.209  -7.315   3.517  1.00 18.88           C0
ATOM      0  HA  PRO A 380     -29.862  -8.744   2.906  1.00 19.38           H   new
ATOM      0  HB2 PRO A 380     -29.064  -7.836   5.488  1.00 18.99           H   new
ATOM      0  HB3 PRO A 380     -29.183  -9.328   5.051  1.00 18.99           H   new
ATOM      0  HG2 PRO A 380     -26.869  -8.384   5.253  1.00 19.77           H   new
ATOM      0  HG3 PRO A 380     -27.148  -9.316   4.034  1.00 19.77           H   new
ATOM      0  HD2 PRO A 380     -27.044  -6.491   4.001  1.00 18.88           H   new
ATOM      0  HD3 PRO A 380     -26.453  -7.453   2.926  1.00 18.88           H   new
ATOM   2848  N   ILE A 381     -31.932  -7.818   3.571  1.00 21.34           N0
ATOM   2849  CA  ILE A 381     -33.221  -7.298   4.018  1.00 20.76           C0
ATOM   2850  C   ILE A 381     -33.917  -8.514   4.630  1.00 21.19           C0
ATOM   2851  O   ILE A 381     -33.584  -9.643   4.271  1.00 20.89           O0
ATOM   2852  CB  ILE A 381     -34.043  -6.698   2.856  1.00 20.27           C0
ATOM   2853  CG1 ILE A 381     -34.336  -7.757   1.782  1.00 21.09           C0
ATOM   2854  CG2 ILE A 381     -33.307  -5.503   2.249  1.00 20.52           C0
ATOM   2855  CD1 ILE A 381     -35.413  -7.365   0.784  1.00 20.87           C0
ATOM      0  H   ILE A 381     -31.989  -8.567   3.152  1.00 21.34           H   new
ATOM      0  HA  ILE A 381     -33.121  -6.567   4.648  1.00 20.76           H   new
ATOM      0  HB  ILE A 381     -34.892  -6.392   3.211  1.00 20.27           H   new
ATOM      0 HG12 ILE A 381     -33.517  -7.945   1.298  1.00 21.09           H   new
ATOM      0 HG13 ILE A 381     -34.602  -8.580   2.220  1.00 21.09           H   new
ATOM      0 HG21 ILE A 381     -33.832  -5.135   1.521  1.00 20.52           H   new
ATOM      0 HG22 ILE A 381     -33.177  -4.824   2.929  1.00 20.52           H   new
ATOM      0 HG23 ILE A 381     -32.445  -5.791   1.911  1.00 20.52           H   new
ATOM      0 HD11 ILE A 381     -35.537  -8.083   0.143  1.00 20.87           H   new
ATOM      0 HD12 ILE A 381     -36.246  -7.203   1.254  1.00 20.87           H   new
ATOM      0 HD13 ILE A 381     -35.144  -6.559   0.317  1.00 20.87           H   new
ATOM   2856  N   PRO A 382     -34.846  -8.301   5.581  1.00 20.93           N0
ATOM   2857  CA  PRO A 382     -35.543  -9.482   6.133  1.00 21.39           C0
ATOM   2858  C   PRO A 382     -36.248 -10.328   5.057  1.00 21.28           C0
ATOM   2859  O   PRO A 382     -36.987  -9.805   4.229  1.00 23.48           O0
ATOM   2860  CB  PRO A 382     -36.547  -8.875   7.135  1.00 20.34           C0
ATOM   2861  CG  PRO A 382     -36.596  -7.399   6.825  1.00 21.07           C0
ATOM   2862  CD  PRO A 382     -35.225  -7.057   6.279  1.00 20.45           C0
ATOM      0  HA  PRO A 382     -34.924 -10.106   6.544  1.00 21.39           H   new
ATOM      0  HB2 PRO A 382     -37.423  -9.280   7.038  1.00 20.34           H   new
ATOM      0  HB3 PRO A 382     -36.262  -9.029   8.049  1.00 20.34           H   new
ATOM      0  HG2 PRO A 382     -37.290  -7.201   6.177  1.00 21.07           H   new
ATOM      0  HG3 PRO A 382     -36.795  -6.881   7.621  1.00 21.07           H   new
ATOM      0  HD2 PRO A 382     -35.255  -6.298   5.676  1.00 20.45           H   new
ATOM      0  HD3 PRO A 382     -34.599  -6.833   6.986  1.00 20.45           H   new
ATOM   2863  N   GLY A 383     -35.999 -11.628   5.050  1.00 20.94           N0
ATOM   2864  CA  GLY A 383     -36.634 -12.477   4.063  1.00 21.14           C0
ATOM   2865  C   GLY A 383     -35.750 -13.625   3.628  1.00 21.72           C0
ATOM   2866  O   GLY A 383     -34.739 -13.913   4.253  1.00 22.05           O0
ATOM      0  H   GLY A 383     -35.474 -12.032   5.599  1.00 20.94           H   new
ATOM      0  HA2 GLY A 383     -37.460 -12.830   4.429  1.00 21.14           H   new
ATOM      0  HA3 GLY A 383     -36.871 -11.944   3.288  1.00 21.14           H   new
ATOM   2867  N   TRP A 384     -36.145 -14.251   2.529  1.00 21.96           N0
ATOM   2868  CA  TRP A 384     -35.658 -15.559   2.142  1.00 23.15           C0
ATOM   2869  C   TRP A 384     -34.440 -15.417   1.288  1.00 22.33           C0
ATOM   2870  O   TRP A 384     -34.538 -14.987   0.149  1.00 23.15           O0
ATOM   2871  CB  TRP A 384     -36.765 -16.282   1.384  1.00 23.99           C0
ATOM   2872  CG  TRP A 384     -38.067 -16.290   2.156  1.00 24.59           C0
ATOM   2873  CD1 TRP A 384     -39.205 -15.517   1.933  1.00 24.97           C0
ATOM   2874  CD2 TRP A 384     -38.369 -17.085   3.338  1.00 25.20           C0
ATOM   2875  NE1 TRP A 384     -40.178 -15.790   2.866  1.00 25.64           N0
ATOM   2876  CE2 TRP A 384     -39.737 -16.726   3.741  1.00 25.91           C0
ATOM   2877  CE3 TRP A 384     -37.670 -18.033   4.082  1.00 26.04           C0
ATOM   2878  CZ2 TRP A 384     -40.354 -17.312   4.831  1.00 26.05           C0
ATOM   2879  CZ3 TRP A 384     -38.306 -18.614   5.185  1.00 26.51           C0
ATOM   2880  CH2 TRP A 384     -39.611 -18.257   5.550  1.00 26.12           C0
ATOM      0  H   TRP A 384     -36.715 -13.918   1.978  1.00 21.96           H   new
ATOM      0  HA  TRP A 384     -35.415 -16.073   2.928  1.00 23.15           H   new
ATOM      0  HB2 TRP A 384     -36.902 -15.853   0.525  1.00 23.99           H   new
ATOM      0  HB3 TRP A 384     -36.490 -17.195   1.205  1.00 23.99           H   new
ATOM      0  HD1 TRP A 384     -39.295 -14.898   1.244  1.00 24.97           H   new
ATOM      0  HE1 TRP A 384     -40.954 -15.420   2.891  1.00 25.64           H   new
ATOM      0  HE3 TRP A 384     -36.802 -18.274   3.851  1.00 26.04           H   new
ATOM      0  HZ2 TRP A 384     -41.223 -17.089   5.076  1.00 26.05           H   new
ATOM      0  HZ3 TRP A 384     -37.852 -19.252   5.687  1.00 26.51           H   new
ATOM      0  HH2 TRP A 384     -39.996 -18.661   6.294  1.00 26.12           H   new
ATOM   2881  N   ASN A 385     -33.291 -15.769   1.845  1.00 22.50           N0
ATOM   2882  CA  ASN A 385     -32.002 -15.622   1.161  1.00 23.57           C0
ATOM   2883  C   ASN A 385     -31.543 -16.971   0.605  1.00 24.47           C0
ATOM   2884  O   ASN A 385     -31.559 -17.978   1.316  1.00 25.64           O0
ATOM   2885  CB  ASN A 385     -30.947 -15.050   2.114  1.00 22.10           C0
ATOM   2886  CG  ASN A 385     -29.541 -15.103   1.540  1.00 22.94           C0
ATOM   2887  OD1 ASN A 385     -29.130 -14.227   0.773  1.00 23.22           O0
ATOM   2888  ND2 ASN A 385     -28.787 -16.133   1.920  1.00 23.09           N0
ATOM      0  H   ASN A 385     -33.230 -16.103   2.635  1.00 22.50           H   new
ATOM      0  HA  ASN A 385     -32.114 -15.002   0.423  1.00 23.57           H   new
ATOM      0  HB2 ASN A 385     -31.172 -14.130   2.323  1.00 22.10           H   new
ATOM      0  HB3 ASN A 385     -30.970 -15.544   2.948  1.00 22.10           H   new
ATOM      0 HD21 ASN A 385     -27.981 -16.206   1.630  1.00 23.09           H   new
ATOM      0 HD22 ASN A 385     -29.106 -16.725   2.456  1.00 23.09           H   new
ATOM   2889  N   ILE A 386     -31.106 -16.954  -0.650  1.00 25.25           N0
ATOM   2890  CA  ILE A 386     -30.790 -18.139  -1.426  1.00 26.16           C0
ATOM   2891  C   ILE A 386     -29.447 -17.955  -2.137  1.00 25.90           C0
ATOM   2892  O   ILE A 386     -29.227 -16.921  -2.770  1.00 26.81           O0
ATOM   2893  CB  ILE A 386     -31.887 -18.366  -2.498  1.00 27.80           C0
ATOM   2894  CG1 ILE A 386     -33.206 -18.808  -1.859  1.00 29.04           C0
ATOM   2895  CG2 ILE A 386     -31.467 -19.387  -3.543  1.00 29.29           C0
ATOM   2896  CD1 ILE A 386     -33.060 -19.945  -0.868  1.00 29.23           C0
ATOM      0  H   ILE A 386     -30.982 -16.223  -1.086  1.00 25.25           H   new
ATOM      0  HA  ILE A 386     -30.744 -18.901  -0.827  1.00 26.16           H   new
ATOM      0  HB  ILE A 386     -32.015 -17.512  -2.940  1.00 27.80           H   new
ATOM      0 HG12 ILE A 386     -33.607 -18.048  -1.409  1.00 29.04           H   new
ATOM      0 HG13 ILE A 386     -33.820 -19.079  -2.560  1.00 29.04           H   new
ATOM      0 HG21 ILE A 386     -32.180 -19.498  -4.192  1.00 29.29           H   new
ATOM      0 HG22 ILE A 386     -30.665 -19.078  -3.994  1.00 29.29           H   new
ATOM      0 HG23 ILE A 386     -31.288 -20.237  -3.111  1.00 29.29           H   new
ATOM      0 HD11 ILE A 386     -33.930 -20.172  -0.505  1.00 29.23           H   new
ATOM      0 HD12 ILE A 386     -32.686 -20.719  -1.317  1.00 29.23           H   new
ATOM      0 HD13 ILE A 386     -32.470 -19.673  -0.148  1.00 29.23           H   new
ATOM   2897  N   CYS A 387     -28.561 -18.946  -2.040  1.00 25.80           N0
ATOM   2898  CA  CYS A 387     -27.384 -19.020  -2.929  1.00 27.63           C0
ATOM   2899  C   CYS A 387     -27.442 -20.278  -3.743  1.00 27.28           C0
ATOM   2900  O   CYS A 387     -27.676 -21.359  -3.198  1.00 26.37           O0
ATOM   2901  CB  CYS A 387     -26.077 -19.072  -2.160  1.00 30.59           C0
ATOM   2902  SG  CYS A 387     -25.918 -17.784  -0.946  1.00 36.62           S0
ATOM      0  H   CYS A 387     -28.617 -19.587  -1.470  1.00 25.80           H   new
ATOM      0  HA  CYS A 387     -27.409 -18.221  -3.478  1.00 27.63           H   new
ATOM      0  HB2 CYS A 387     -26.003 -19.933  -1.719  1.00 30.59           H   new
ATOM      0  HB3 CYS A 387     -25.339 -19.010  -2.786  1.00 30.59           H   new
ATOM      0  HG  CYS A 387     -24.792 -17.369  -0.947  1.00 36.62           H   new
ATOM   2903  N   VAL A 388     -27.228 -20.134  -5.046  1.00 27.38           N0
ATOM   2904  CA  VAL A 388     -27.174 -21.275  -5.941  1.00 27.94           C0
ATOM   2905  C   VAL A 388     -25.911 -21.194  -6.786  1.00 28.26           C0
ATOM   2906  O   VAL A 388     -25.348 -20.122  -6.969  1.00 27.44           O0
ATOM   2907  CB  VAL A 388     -28.436 -21.404  -6.831  1.00 28.64           C0
ATOM   2908  CG1 VAL A 388     -29.659 -21.733  -5.984  1.00 29.52           C0
ATOM   2909  CG2 VAL A 388     -28.673 -20.130  -7.634  1.00 29.02           C0
ATOM      0  H   VAL A 388     -27.111 -19.374  -5.432  1.00 27.38           H   new
ATOM      0  HA  VAL A 388     -27.151 -22.078  -5.397  1.00 27.94           H   new
ATOM      0  HB  VAL A 388     -28.287 -22.131  -7.455  1.00 28.64           H   new
ATOM      0 HG11 VAL A 388     -30.438 -21.810  -6.557  1.00 29.52           H   new
ATOM      0 HG12 VAL A 388     -29.515 -22.573  -5.520  1.00 29.52           H   new
ATOM      0 HG13 VAL A 388     -29.803 -21.026  -5.335  1.00 29.52           H   new
ATOM      0 HG21 VAL A 388     -29.467 -20.235  -8.182  1.00 29.02           H   new
ATOM      0 HG22 VAL A 388     -28.796 -19.383  -7.027  1.00 29.02           H   new
ATOM      0 HG23 VAL A 388     -27.907 -19.960  -8.204  1.00 29.02           H   new
ATOM   2910  N   ASP A 389     -25.481 -22.343  -7.291  1.00 30.02           N0
ATOM   2911  CA  ASP A 389     -24.278 -22.450  -8.108  1.00 33.10           C0
ATOM   2912  C   ASP A 389     -24.595 -23.146  -9.411  1.00 33.14           C0
ATOM   2913  O   ASP A 389     -24.803 -24.365  -9.424  1.00 33.67           O0
ATOM   2914  CB  ASP A 389     -23.211 -23.253  -7.370  1.00 37.11           C0
ATOM   2915  CG  ASP A 389     -22.013 -22.437  -7.044  1.00 42.77           C0
ATOM   2916  OD1 ASP A 389     -21.167 -22.229  -7.950  1.00 45.84           O0
ATOM   2917  OD2 ASP A 389     -21.915 -22.001  -5.882  1.00 47.64           O1-
ATOM      0  H   ASP A 389     -25.884 -23.093  -7.168  1.00 30.02           H   new
ATOM      0  HA  ASP A 389     -23.949 -21.555  -8.286  1.00 33.10           H   new
ATOM      0  HB2 ASP A 389     -23.588 -23.611  -6.551  1.00 37.11           H   new
ATOM      0  HB3 ASP A 389     -22.945 -24.010  -7.915  1.00 37.11           H   new
ATOM   2918  N   PHE A 390     -24.640 -22.387 -10.503  1.00 30.26           N0
ATOM   2919  CA  PHE A 390     -24.975 -22.982 -11.801  1.00 29.92           C0
ATOM   2920  C   PHE A 390     -23.712 -23.213 -12.623  1.00 29.87           C0
ATOM   2921  O   PHE A 390     -22.964 -22.272 -12.866  1.00 31.12           O0
ATOM   2922  CB  PHE A 390     -25.872 -22.079 -12.636  1.00 28.13           C0
ATOM   2923  CG  PHE A 390     -27.184 -21.722 -12.002  1.00 27.24           C0
ATOM   2924  CD1 PHE A 390     -28.147 -22.692 -11.735  1.00 27.32           C0
ATOM   2925  CD2 PHE A 390     -27.481 -20.394 -11.746  1.00 26.62           C0
ATOM   2926  CE1 PHE A 390     -29.373 -22.336 -11.181  1.00 27.72           C0
ATOM   2927  CE2 PHE A 390     -28.705 -20.028 -11.202  1.00 27.28           C0
ATOM   2928  CZ  PHE A 390     -29.653 -21.001 -10.920  1.00 26.19           C0
ATOM      0  H   PHE A 390     -24.484 -21.541 -10.518  1.00 30.26           H   new
ATOM      0  HA  PHE A 390     -25.434 -23.813 -11.602  1.00 29.92           H   new
ATOM      0  HB2 PHE A 390     -25.390 -21.260 -12.832  1.00 28.13           H   new
ATOM      0  HB3 PHE A 390     -26.047 -22.516 -13.484  1.00 28.13           H   new
ATOM      0  HD1 PHE A 390     -27.969 -23.584 -11.928  1.00 27.32           H   new
ATOM      0  HD2 PHE A 390     -26.852 -19.738 -11.941  1.00 26.62           H   new
ATOM      0  HE1 PHE A 390     -30.004 -22.991 -10.986  1.00 27.72           H   new
ATOM      0  HE2 PHE A 390     -28.889 -19.133 -11.027  1.00 27.28           H   new
ATOM      0  HZ  PHE A 390     -30.474 -20.760 -10.557  1.00 26.19           H   new
ATOM   2929  N   PRO A 391     -23.499 -24.455 -13.087  1.00 30.43           N0
ATOM   2930  CA  PRO A 391     -22.466 -24.739 -14.098  1.00 31.65           C0
ATOM   2931  C   PRO A 391     -22.682 -23.876 -15.350  1.00 31.83           C0
ATOM   2932  O   PRO A 391     -23.821 -23.727 -15.801  1.00 30.97           O0
ATOM   2933  CB  PRO A 391     -22.699 -26.219 -14.435  1.00 31.23           C0
ATOM   2934  CG  PRO A 391     -23.415 -26.782 -13.252  1.00 32.60           C0
ATOM   2935  CD  PRO A 391     -24.247 -25.661 -12.696  1.00 30.99           C0
ATOM      0  HA  PRO A 391     -21.568 -24.550 -13.783  1.00 31.65           H   new
ATOM      0  HB2 PRO A 391     -23.227 -26.315 -15.243  1.00 31.23           H   new
ATOM      0  HB3 PRO A 391     -21.859 -26.680 -14.588  1.00 31.23           H   new
ATOM      0  HG2 PRO A 391     -23.972 -27.533 -13.509  1.00 32.60           H   new
ATOM      0  HG3 PRO A 391     -22.786 -27.109 -12.589  1.00 32.60           H   new
ATOM      0  HD2 PRO A 391     -25.143 -25.662 -13.068  1.00 30.99           H   new
ATOM      0  HD3 PRO A 391     -24.339 -25.728 -11.733  1.00 30.99           H   new
ATOM   2936  N   ILE A 392     -21.611 -23.288 -15.880  1.00 32.03           N0
ATOM   2937  CA  ILE A 392     -21.714 -22.454 -17.072  1.00 33.00           C0
ATOM   2938  C   ILE A 392     -21.946 -23.342 -18.290  1.00 34.76           C0
ATOM   2939  O   ILE A 392     -21.168 -24.256 -18.565  1.00 35.16           O0
ATOM   2940  CB  ILE A 392     -20.473 -21.548 -17.281  1.00 33.91           C0
ATOM   2941  CG1 ILE A 392     -20.397 -20.477 -16.183  1.00 34.81           C0
ATOM   2942  CG2 ILE A 392     -20.508 -20.881 -18.651  1.00 32.50           C0
ATOM   2943  CD1 ILE A 392     -19.121 -19.653 -16.217  1.00 35.50           C0
ATOM      0  H   ILE A 392     -20.815 -23.361 -15.563  1.00 32.03           H   new
ATOM      0  HA  ILE A 392     -22.468 -21.856 -16.950  1.00 33.00           H   new
ATOM      0  HB  ILE A 392     -19.684 -22.110 -17.231  1.00 33.91           H   new
ATOM      0 HG12 ILE A 392     -21.158 -19.882 -16.270  1.00 34.81           H   new
ATOM      0 HG13 ILE A 392     -20.471 -20.908 -15.317  1.00 34.81           H   new
ATOM      0 HG21 ILE A 392     -19.724 -20.321 -18.758  1.00 32.50           H   new
ATOM      0 HG22 ILE A 392     -20.516 -21.561 -19.342  1.00 32.50           H   new
ATOM      0 HG23 ILE A 392     -21.307 -20.336 -18.725  1.00 32.50           H   new
ATOM      0 HD11 ILE A 392     -19.139 -18.999 -15.501  1.00 35.50           H   new
ATOM      0 HD12 ILE A 392     -18.355 -20.237 -16.102  1.00 35.50           H   new
ATOM      0 HD13 ILE A 392     -19.053 -19.196 -17.070  1.00 35.50           H   new
ATOM   2944  N   LYS A 393     -23.040 -23.068 -18.995  1.00 34.95           N0
ATOM   2945  CA  LYS A 393     -23.425 -23.800 -20.194  1.00 33.13           C0
ATOM   2946  C   LYS A 393     -24.394 -22.937 -21.004  1.00 33.02           C0
ATOM   2947  O   LYS A 393     -24.864 -21.906 -20.515  1.00 31.34           O0
ATOM   2948  CB  LYS A 393     -24.050 -25.143 -19.818  1.00 33.58           C0
ATOM   2949  CG  LYS A 393     -25.446 -25.067 -19.217  1.00 33.30           C0
ATOM   2950  CD  LYS A 393     -25.829 -26.405 -18.610  1.00 32.28           C0
ATOM   2951  CE  LYS A 393     -27.334 -26.570 -18.561  1.00 32.24           C0
ATOM   2952  NZ  LYS A 393     -27.699 -27.801 -17.810  1.00 30.63           N1+
ATOM      0  H   LYS A 393     -23.588 -22.440 -18.785  1.00 34.95           H   new
ATOM      0  HA  LYS A 393     -22.643 -23.989 -20.736  1.00 33.13           H   new
ATOM      0  HB2 LYS A 393     -24.086 -25.700 -20.612  1.00 33.58           H   new
ATOM      0  HB3 LYS A 393     -23.466 -25.589 -19.185  1.00 33.58           H   new
ATOM      0  HG2 LYS A 393     -25.476 -24.376 -18.537  1.00 33.30           H   new
ATOM      0  HG3 LYS A 393     -26.087 -24.819 -19.902  1.00 33.30           H   new
ATOM      0  HD2 LYS A 393     -25.439 -27.124 -19.131  1.00 32.28           H   new
ATOM      0  HD3 LYS A 393     -25.464 -26.474 -17.714  1.00 32.28           H   new
ATOM      0  HE2 LYS A 393     -27.736 -25.795 -18.138  1.00 32.24           H   new
ATOM      0  HE3 LYS A 393     -27.689 -26.617 -19.462  1.00 32.24           H   new
ATOM      0  HZ1 LYS A 393     -28.577 -27.810 -17.664  1.00 30.63           H   new
ATOM      0  HZ2 LYS A 393     -27.470 -28.518 -18.285  1.00 30.63           H   new
ATOM      0  HZ3 LYS A 393     -27.269 -27.812 -17.031  1.00 30.63           H   new
ATOM   2953  N   ASP A 394     -24.699 -23.351 -22.231  1.00 31.75           N0
ATOM   2954  CA  ASP A 394     -25.538 -22.535 -23.108  1.00 31.89           C0
ATOM   2955  C   ASP A 394     -26.866 -22.166 -22.473  1.00 31.34           C0
ATOM   2956  O   ASP A 394     -27.525 -23.004 -21.844  1.00 29.53           O0
ATOM   2957  CB  ASP A 394     -25.805 -23.245 -24.431  1.00 33.91           C0
ATOM   2958  CG  ASP A 394     -24.573 -23.335 -25.300  1.00 36.03           C0
ATOM   2959  OD1 ASP A 394     -23.657 -22.494 -25.151  1.00 36.20           O0
ATOM   2960  OD2 ASP A 394     -24.535 -24.246 -26.144  1.00 39.72           O1-
ATOM      0  H   ASP A 394     -24.434 -24.094 -22.573  1.00 31.75           H   new
ATOM      0  HA  ASP A 394     -25.039 -21.718 -23.266  1.00 31.89           H   new
ATOM      0  HB2 ASP A 394     -26.137 -24.139 -24.253  1.00 33.91           H   new
ATOM      0  HB3 ASP A 394     -26.503 -22.773 -24.912  1.00 33.91           H   new
ATOM   2961  N   GLY A 395     -27.253 -20.910 -22.654  1.00 29.76           N0
ATOM   2962  CA  GLY A 395     -28.537 -20.437 -22.176  1.00 29.97           C0
ATOM   2963  C   GLY A 395     -28.507 -19.851 -20.771  1.00 29.81           C0
ATOM   2964  O   GLY A 395     -29.473 -19.208 -20.365  1.00 27.77           O0
ATOM      0  H   GLY A 395     -26.780 -20.314 -23.055  1.00 29.76           H   new
ATOM      0  HA2 GLY A 395     -28.870 -19.763 -22.789  1.00 29.97           H   new
ATOM      0  HA3 GLY A 395     -29.168 -21.173 -22.194  1.00 29.97           H   new
ATOM   2965  N   LEU A 396     -27.419 -20.075 -20.026  1.00 28.02           N0
ATOM   2966  CA  LEU A 396     -27.348 -19.609 -18.624  1.00 27.70           C0
ATOM   2967  C   LEU A 396     -27.431 -18.095 -18.474  1.00 27.12           C0
ATOM   2968  O   LEU A 396     -28.171 -17.607 -17.628  1.00 27.73           O0
ATOM   2969  CB  LEU A 396     -26.108 -20.143 -17.881  1.00 26.55           C0
ATOM   2970  CG  LEU A 396     -26.005 -19.747 -16.399  1.00 27.18           C0
ATOM   2971  CD1 LEU A 396     -27.180 -20.312 -15.586  1.00 25.98           C0
ATOM   2972  CD2 LEU A 396     -24.673 -20.163 -15.786  1.00 26.43           C0
ATOM      0  H   LEU A 396     -26.718 -20.488 -20.304  1.00 28.02           H   new
ATOM      0  HA  LEU A 396     -28.141 -19.984 -18.209  1.00 27.70           H   new
ATOM      0  HB2 LEU A 396     -26.105 -21.111 -17.942  1.00 26.55           H   new
ATOM      0  HB3 LEU A 396     -25.314 -19.827 -18.340  1.00 26.55           H   new
ATOM      0  HG  LEU A 396     -26.050 -18.779 -16.364  1.00 27.18           H   new
ATOM      0 HD11 LEU A 396     -27.088 -20.047 -14.657  1.00 25.98           H   new
ATOM      0 HD12 LEU A 396     -28.014 -19.966 -15.940  1.00 25.98           H   new
ATOM      0 HD13 LEU A 396     -27.180 -21.280 -15.647  1.00 25.98           H   new
ATOM      0 HD21 LEU A 396     -24.648 -19.896 -14.854  1.00 26.43           H   new
ATOM      0 HD22 LEU A 396     -24.574 -21.126 -15.849  1.00 26.43           H   new
ATOM      0 HD23 LEU A 396     -23.948 -19.732 -16.265  1.00 26.43           H   new
ATOM   2973  N   GLY A 397     -26.677 -17.356 -19.285  1.00 26.91           N0
ATOM   2974  CA  GLY A 397     -26.679 -15.893 -19.207  1.00 27.82           C0
ATOM   2975  C   GLY A 397     -28.079 -15.326 -19.362  1.00 27.67           C0
ATOM   2976  O   GLY A 397     -28.506 -14.479 -18.595  1.00 28.34           O0
ATOM      0  H   GLY A 397     -26.157 -17.681 -19.888  1.00 26.91           H   new
ATOM      0  HA2 GLY A 397     -26.308 -15.613 -18.355  1.00 27.82           H   new
ATOM      0  HA3 GLY A 397     -26.104 -15.531 -19.899  1.00 27.82           H   new
ATOM   2977  N   LYS A 398     -28.805 -15.805 -20.361  1.00 28.62           N0
ATOM   2978  CA  LYS A 398     -30.146 -15.305 -20.604  1.00 28.88           C0
ATOM   2979  C   LYS A 398     -31.141 -15.789 -19.549  1.00 28.46           C0
ATOM   2980  O   LYS A 398     -32.079 -15.074 -19.209  1.00 29.50           O0
ATOM   2981  CB  LYS A 398     -30.595 -15.621 -22.029  1.00 31.40           C0
ATOM   2982  CG  LYS A 398     -29.942 -14.704 -23.051  1.00 33.29           C0
ATOM   2983  CD  LYS A 398     -30.661 -14.771 -24.383  1.00 35.99           C0
ATOM   2984  CE  LYS A 398     -30.215 -13.664 -25.322  1.00 37.50           C0
ATOM   2985  NZ  LYS A 398     -28.757 -13.714 -25.616  1.00 39.56           N1+
ATOM      0  H   LYS A 398     -28.541 -16.416 -20.906  1.00 28.62           H   new
ATOM      0  HA  LYS A 398     -30.123 -14.339 -20.520  1.00 28.88           H   new
ATOM      0  HB2 LYS A 398     -30.378 -16.543 -22.238  1.00 31.40           H   new
ATOM      0  HB3 LYS A 398     -31.559 -15.536 -22.089  1.00 31.40           H   new
ATOM      0  HG2 LYS A 398     -29.949 -13.792 -22.722  1.00 33.29           H   new
ATOM      0  HG3 LYS A 398     -29.013 -14.956 -23.169  1.00 33.29           H   new
ATOM      0  HD2 LYS A 398     -30.495 -15.632 -24.797  1.00 35.99           H   new
ATOM      0  HD3 LYS A 398     -31.618 -14.706 -24.238  1.00 35.99           H   new
ATOM      0  HE2 LYS A 398     -30.711 -13.730 -26.153  1.00 37.50           H   new
ATOM      0  HE3 LYS A 398     -30.433 -12.804 -24.929  1.00 37.50           H   new
ATOM      0  HZ1 LYS A 398     -28.552 -13.086 -26.212  1.00 39.56           H   new
ATOM      0  HZ2 LYS A 398     -28.298 -13.572 -24.867  1.00 39.56           H   new
ATOM      0  HZ3 LYS A 398     -28.548 -14.514 -25.945  1.00 39.56           H   new
ATOM   2986  N   PHE A 399     -30.914 -16.969 -18.987  1.00 27.76           N0
ATOM   2987  CA  PHE A 399     -31.765 -17.429 -17.887  1.00 27.11           C0
ATOM   2988  C   PHE A 399     -31.563 -16.631 -16.589  1.00 27.43           C0
ATOM   2989  O   PHE A 399     -32.545 -16.267 -15.927  1.00 25.92           O0
ATOM   2990  CB  PHE A 399     -31.583 -18.915 -17.613  1.00 28.13           C0
ATOM   2991  CG  PHE A 399     -32.287 -19.376 -16.376  1.00 28.67           C0
ATOM   2992  CD1 PHE A 399     -33.681 -19.433 -16.335  1.00 29.22           C0
ATOM   2993  CD2 PHE A 399     -31.564 -19.728 -15.244  1.00 28.44           C0
ATOM   2994  CE1 PHE A 399     -34.334 -19.845 -15.189  1.00 28.53           C0
ATOM   2995  CE2 PHE A 399     -32.216 -20.144 -14.091  1.00 28.85           C0
ATOM   2996  CZ  PHE A 399     -33.598 -20.201 -14.065  1.00 28.44           C0
ATOM      0  H   PHE A 399     -30.288 -17.511 -19.218  1.00 27.76           H   new
ATOM      0  HA  PHE A 399     -32.674 -17.273 -18.186  1.00 27.11           H   new
ATOM      0  HB2 PHE A 399     -31.912 -19.421 -18.373  1.00 28.13           H   new
ATOM      0  HB3 PHE A 399     -30.636 -19.109 -17.531  1.00 28.13           H   new
ATOM      0  HD1 PHE A 399     -34.175 -19.192 -17.085  1.00 29.22           H   new
ATOM      0  HD2 PHE A 399     -30.635 -19.685 -15.258  1.00 28.44           H   new
ATOM      0  HE1 PHE A 399     -35.263 -19.884 -15.170  1.00 28.53           H   new
ATOM      0  HE2 PHE A 399     -31.725 -20.384 -13.338  1.00 28.85           H   new
ATOM      0  HZ  PHE A 399     -34.036 -20.478 -13.293  1.00 28.44           H   new
ATOM   2997  N   VAL A 400     -30.318 -16.344 -16.224  1.00 25.84           N0
ATOM   2998  CA  VAL A 400     -30.102 -15.527 -15.024  1.00 28.21           C0
ATOM   2999  C   VAL A 400     -30.600 -14.083 -15.202  1.00 27.42           C0
ATOM   3000  O   VAL A 400     -30.940 -13.430 -14.226  1.00 26.96           O0
ATOM   3001  CB  VAL A 400     -28.663 -15.597 -14.463  1.00 29.49           C0
ATOM   3002  CG1 VAL A 400     -28.329 -17.021 -14.038  1.00 30.20           C0
ATOM   3003  CG2 VAL A 400     -27.646 -15.070 -15.468  1.00 30.99           C0
ATOM      0  H   VAL A 400     -29.607 -16.599 -16.636  1.00 25.84           H   new
ATOM      0  HA  VAL A 400     -30.655 -15.932 -14.338  1.00 28.21           H   new
ATOM      0  HB  VAL A 400     -28.617 -15.025 -13.681  1.00 29.49           H   new
ATOM      0 HG11 VAL A 400     -27.425 -17.051 -13.688  1.00 30.20           H   new
ATOM      0 HG12 VAL A 400     -28.951 -17.308 -13.351  1.00 30.20           H   new
ATOM      0 HG13 VAL A 400     -28.399 -17.612 -14.804  1.00 30.20           H   new
ATOM      0 HG21 VAL A 400     -26.755 -15.127 -15.088  1.00 30.99           H   new
ATOM      0 HG22 VAL A 400     -27.686 -15.602 -16.278  1.00 30.99           H   new
ATOM      0 HG23 VAL A 400     -27.848 -14.145 -15.679  1.00 30.99           H   new
ATOM   3004  N   SER A 401     -30.680 -13.596 -16.442  1.00 27.91           N0
ATOM   3005  CA  SER A 401     -31.330 -12.305 -16.682  1.00 28.93           C0
ATOM   3006  C   SER A 401     -32.823 -12.382 -16.394  1.00 29.36           C0
ATOM   3007  O   SER A 401     -33.412 -11.411 -15.915  1.00 30.26           O0
ATOM   3008  CB  SER A 401     -31.084 -11.805 -18.104  1.00 31.19           C0
ATOM   3009  OG  SER A 401     -29.727 -11.429 -18.246  1.00 33.79           O0
ATOM      0  H   SER A 401     -30.372 -13.987 -17.143  1.00 27.91           H   new
ATOM      0  HA  SER A 401     -30.932 -11.666 -16.070  1.00 28.93           H   new
ATOM      0  HB2 SER A 401     -31.306 -12.500 -18.744  1.00 31.19           H   new
ATOM      0  HB3 SER A 401     -31.661 -11.049 -18.295  1.00 31.19           H   new
ATOM      0  HG  SER A 401     -29.592 -11.156 -19.029  1.00 33.79           H   new
ATOM   3010  N   GLU A 402     -33.433 -13.530 -16.681  1.00 28.47           N0
ATOM   3011  CA  GLU A 402     -34.845 -13.727 -16.352  1.00 30.25           C0
ATOM   3012  C   GLU A 402     -35.042 -13.834 -14.855  1.00 28.89           C0
ATOM   3013  O   GLU A 402     -35.990 -13.244 -14.318  1.00 30.73           O0
ATOM   3014  CB  GLU A 402     -35.459 -14.928 -17.087  1.00 30.94           C0
ATOM   3015  CG  GLU A 402     -35.606 -14.711 -18.591  1.00 32.14           C0
ATOM   3016  CD  GLU A 402     -36.413 -13.468 -18.927  1.00 34.56           C0
ATOM   3017  OE1 GLU A 402     -37.539 -13.313 -18.393  1.00 36.17           O0
ATOM   3018  OE2 GLU A 402     -35.914 -12.636 -19.709  1.00 32.43           O1-
ATOM      0  H   GLU A 402     -33.053 -14.201 -17.062  1.00 28.47           H   new
ATOM      0  HA  GLU A 402     -35.321 -12.942 -16.664  1.00 30.25           H   new
ATOM      0  HB2 GLU A 402     -34.906 -15.710 -16.933  1.00 30.94           H   new
ATOM      0  HB3 GLU A 402     -36.331 -15.119 -16.708  1.00 30.94           H   new
ATOM      0  HG2 GLU A 402     -34.725 -14.639 -18.991  1.00 32.14           H   new
ATOM      0  HG3 GLU A 402     -36.034 -15.487 -18.986  1.00 32.14           H   new
ATOM   3019  N   LEU A 403     -34.150 -14.563 -14.183  1.00 26.03           N0
ATOM   3020  CA  LEU A 403     -34.173 -14.615 -12.731  1.00 26.98           C0
ATOM   3021  C   LEU A 403     -34.079 -13.219 -12.123  1.00 26.32           C0
ATOM   3022  O   LEU A 403     -34.833 -12.916 -11.195  1.00 27.37           O0
ATOM   3023  CB  LEU A 403     -33.062 -15.514 -12.160  1.00 27.97           C0
ATOM   3024  CG  LEU A 403     -33.204 -17.038 -12.132  1.00 30.16           C0
ATOM   3025  CD1 LEU A 403     -32.021 -17.652 -11.383  1.00 29.23           C0
ATOM   3026  CD2 LEU A 403     -34.530 -17.475 -11.513  1.00 29.77           C0
ATOM      0  H   LEU A 403     -33.529 -15.030 -14.551  1.00 26.03           H   new
ATOM      0  HA  LEU A 403     -35.026 -15.006 -12.486  1.00 26.98           H   new
ATOM      0  HB2 LEU A 403     -32.254 -15.315 -12.658  1.00 27.97           H   new
ATOM      0  HB3 LEU A 403     -32.909 -15.228 -11.246  1.00 27.97           H   new
ATOM      0  HG  LEU A 403     -33.202 -17.359 -13.047  1.00 30.16           H   new
ATOM      0 HD11 LEU A 403     -32.114 -18.617 -11.367  1.00 29.23           H   new
ATOM      0 HD12 LEU A 403     -31.195 -17.414 -11.832  1.00 29.23           H   new
ATOM      0 HD13 LEU A 403     -32.003 -17.314 -10.474  1.00 29.23           H   new
ATOM      0 HD21 LEU A 403     -34.584 -18.444 -11.513  1.00 29.77           H   new
ATOM      0 HD22 LEU A 403     -34.585 -17.148 -10.601  1.00 29.77           H   new
ATOM      0 HD23 LEU A 403     -35.265 -17.111 -12.031  1.00 29.77           H   new
ATOM   3027  N   ASP A 404     -33.164 -12.381 -12.640  1.00 24.56           N0
ATOM   3028  CA  ASP A 404     -33.014 -10.992 -12.184  1.00 24.51           C0
ATOM   3029  C   ASP A 404     -34.369 -10.296 -12.159  1.00 25.28           C0
ATOM   3030  O   ASP A 404     -34.717  -9.646 -11.184  1.00 25.05           O0
ATOM   3031  CB  ASP A 404     -32.103 -10.170 -13.107  1.00 25.32           C0
ATOM   3032  CG  ASP A 404     -30.620 -10.492 -12.960  1.00 25.47           C0
ATOM   3033  OD1 ASP A 404     -30.225 -11.332 -12.126  1.00 25.39           O0
ATOM   3034  OD2 ASP A 404     -29.823  -9.870 -13.704  1.00 26.44           O1-
ATOM      0  H   ASP A 404     -32.616 -12.605 -13.264  1.00 24.56           H   new
ATOM      0  HA  ASP A 404     -32.620 -11.039 -11.299  1.00 24.51           H   new
ATOM      0  HB2 ASP A 404     -32.368 -10.323 -14.028  1.00 25.32           H   new
ATOM      0  HB3 ASP A 404     -32.240  -9.227 -12.925  1.00 25.32           H   new
ATOM   3035  N   ARG A 405     -35.119 -10.448 -13.252  1.00 26.00           N0
ATOM   3036  CA  ARG A 405     -36.392  -9.780 -13.448  1.00 27.44           C0
ATOM   3037  C   ARG A 405     -37.414 -10.250 -12.420  1.00 26.04           C0
ATOM   3038  O   ARG A 405     -38.154  -9.448 -11.879  1.00 25.94           O0
ATOM   3039  CB  ARG A 405     -36.896 -10.017 -14.887  1.00 28.43           C0
ATOM   3040  CG  ARG A 405     -38.307  -9.528 -15.167  1.00 33.10           C0
ATOM   3041  CD  ARG A 405     -38.773  -9.872 -16.587  1.00 38.08           C0
ATOM   3042  NE  ARG A 405     -38.779 -11.319 -16.840  1.00 42.45           N0
ATOM   3043  CZ  ARG A 405     -39.775 -12.158 -16.539  1.00 43.06           C0
ATOM   3044  NH1 ARG A 405     -40.895 -11.721 -15.972  1.00 42.97           N1+
ATOM   3045  NH2 ARG A 405     -39.650 -13.455 -16.817  1.00 43.88           N0
ATOM      0  H   ARG A 405     -34.892 -10.954 -13.909  1.00 26.00           H   new
ATOM      0  HA  ARG A 405     -36.268  -8.826 -13.321  1.00 27.44           H   new
ATOM      0  HB2 ARG A 405     -36.289  -9.578 -15.503  1.00 28.43           H   new
ATOM      0  HB3 ARG A 405     -36.855 -10.967 -15.076  1.00 28.43           H   new
ATOM      0  HG2 ARG A 405     -38.917  -9.923 -14.524  1.00 33.10           H   new
ATOM      0  HG3 ARG A 405     -38.345  -8.567 -15.041  1.00 33.10           H   new
ATOM      0  HD2 ARG A 405     -39.665  -9.518 -16.726  1.00 38.08           H   new
ATOM      0  HD3 ARG A 405     -38.192  -9.436 -17.230  1.00 38.08           H   new
ATOM      0  HE  ARG A 405     -38.081 -11.655 -17.214  1.00 42.45           H   new
ATOM      0 HH11 ARG A 405     -40.988 -10.885 -15.792  1.00 42.97           H   new
ATOM      0 HH12 ARG A 405     -41.526 -12.274 -15.785  1.00 42.97           H   new
ATOM      0 HH21 ARG A 405     -38.932 -13.748 -17.188  1.00 43.88           H   new
ATOM      0 HH22 ARG A 405     -40.288 -13.999 -16.625  1.00 43.88           H   new
ATOM   3046  N   ARG A 406     -37.438 -11.549 -12.145  1.00 27.04           N0
ATOM   3047  CA  ARG A 406     -38.341 -12.079 -11.120  1.00 28.76           C0
ATOM   3048  C   ARG A 406     -37.934 -11.630  -9.722  1.00 26.60           C0
ATOM   3049  O   ARG A 406     -38.797 -11.233  -8.936  1.00 24.70           O0
ATOM   3050  CB  ARG A 406     -38.435 -13.600 -11.204  1.00 31.93           C0
ATOM   3051  CG  ARG A 406     -39.179 -14.061 -12.442  1.00 36.73           C0
ATOM   3052  CD  ARG A 406     -39.117 -15.568 -12.579  1.00 42.73           C0
ATOM   3053  NE  ARG A 406     -40.203 -16.112 -13.397  1.00 47.46           N0
ATOM   3054  CZ  ARG A 406     -41.461 -15.673 -13.407  1.00 49.46           C0
ATOM   3055  NH1 ARG A 406     -41.855 -14.665 -12.631  1.00 49.44           N1+
ATOM   3056  NH2 ARG A 406     -42.334 -16.264 -14.196  1.00 50.67           N0
ATOM      0  H   ARG A 406     -36.946 -12.138 -12.534  1.00 27.04           H   new
ATOM      0  HA  ARG A 406     -39.223 -11.714 -11.295  1.00 28.76           H   new
ATOM      0  HB2 ARG A 406     -37.542 -13.978 -11.206  1.00 31.93           H   new
ATOM      0  HB3 ARG A 406     -38.884 -13.939 -10.414  1.00 31.93           H   new
ATOM      0  HG2 ARG A 406     -40.104 -13.775 -12.393  1.00 36.73           H   new
ATOM      0  HG3 ARG A 406     -38.794 -13.645 -13.229  1.00 36.73           H   new
ATOM      0  HD2 ARG A 406     -38.266 -15.817 -12.972  1.00 42.73           H   new
ATOM      0  HD3 ARG A 406     -39.150 -15.970 -11.697  1.00 42.73           H   new
ATOM      0  HE  ARG A 406     -40.013 -16.771 -13.915  1.00 47.46           H   new
ATOM      0 HH11 ARG A 406     -41.292 -14.281 -12.107  1.00 49.44           H   new
ATOM      0 HH12 ARG A 406     -42.672 -14.398 -12.654  1.00 49.44           H   new
ATOM      0 HH21 ARG A 406     -42.088 -16.921 -14.693  1.00 50.67           H   new
ATOM      0 HH22 ARG A 406     -43.150 -15.993 -14.214  1.00 50.67           H   new
ATOM   3057  N   VAL A 407     -36.630 -11.666  -9.436  1.00 24.63           N0
ATOM   3058  CA  VAL A 407     -36.076 -11.175  -8.159  1.00 25.16           C0
ATOM   3059  C   VAL A 407     -36.486  -9.707  -7.942  1.00 24.33           C0
ATOM   3060  O   VAL A 407     -37.005  -9.348  -6.885  1.00 25.87           O0
ATOM   3061  CB  VAL A 407     -34.530 -11.329  -8.080  1.00 24.57           C0
ATOM   3062  CG1 VAL A 407     -33.958 -10.578  -6.885  1.00 24.96           C0
ATOM   3063  CG2 VAL A 407     -34.121 -12.797  -7.985  1.00 26.20           C0
ATOM      0  H   VAL A 407     -36.037 -11.976  -9.976  1.00 24.63           H   new
ATOM      0  HA  VAL A 407     -36.447 -11.724  -7.450  1.00 25.16           H   new
ATOM      0  HB  VAL A 407     -34.170 -10.950  -8.897  1.00 24.57           H   new
ATOM      0 HG11 VAL A 407     -32.995 -10.692  -6.862  1.00 24.96           H   new
ATOM      0 HG12 VAL A 407     -34.170  -9.635  -6.964  1.00 24.96           H   new
ATOM      0 HG13 VAL A 407     -34.344 -10.928  -6.067  1.00 24.96           H   new
ATOM      0 HG21 VAL A 407     -33.154 -12.861  -7.937  1.00 26.20           H   new
ATOM      0 HG22 VAL A 407     -34.511 -13.191  -7.189  1.00 26.20           H   new
ATOM      0 HG23 VAL A 407     -34.438 -13.273  -8.769  1.00 26.20           H   new
ATOM   3064  N   LEU A 408     -36.283  -8.881  -8.962  1.00 24.46           N0
ATOM   3065  CA  LEU A 408     -36.640  -7.459  -8.900  1.00 24.92           C0
ATOM   3066  C   LEU A 408     -38.144  -7.269  -8.702  1.00 26.31           C0
ATOM   3067  O   LEU A 408     -38.581  -6.605  -7.754  1.00 25.72           O0
ATOM   3068  CB  LEU A 408     -36.173  -6.742 -10.176  1.00 25.12           C0
ATOM   3069  CG  LEU A 408     -36.692  -5.332 -10.474  1.00 25.69           C0
ATOM   3070  CD1 LEU A 408     -36.327  -4.397  -9.328  1.00 23.85           C0
ATOM   3071  CD2 LEU A 408     -36.118  -4.838 -11.801  1.00 25.42           C0
ATOM      0  H   LEU A 408     -35.935  -9.124  -9.710  1.00 24.46           H   new
ATOM      0  HA  LEU A 408     -36.190  -7.069  -8.134  1.00 24.92           H   new
ATOM      0  HB2 LEU A 408     -35.204  -6.697 -10.147  1.00 25.12           H   new
ATOM      0  HB3 LEU A 408     -36.408  -7.305 -10.930  1.00 25.12           H   new
ATOM      0  HG  LEU A 408     -37.659  -5.349 -10.553  1.00 25.69           H   new
ATOM      0 HD11 LEU A 408     -36.657  -3.505  -9.520  1.00 23.85           H   new
ATOM      0 HD12 LEU A 408     -36.729  -4.720  -8.506  1.00 23.85           H   new
ATOM      0 HD13 LEU A 408     -35.363  -4.370  -9.227  1.00 23.85           H   new
ATOM      0 HD21 LEU A 408     -36.450  -3.945 -11.985  1.00 25.42           H   new
ATOM      0 HD22 LEU A 408     -35.150  -4.818 -11.748  1.00 25.42           H   new
ATOM      0 HD23 LEU A 408     -36.390  -5.437 -12.514  1.00 25.42           H   new
ATOM   3072  N   GLU A 409     -38.931  -7.866  -9.591  1.00 27.35           N0
ATOM   3073  CA  GLU A 409     -40.387  -7.793  -9.501  1.00 30.46           C0
ATOM   3074  C   GLU A 409     -40.915  -8.213  -8.120  1.00 29.04           C0
ATOM   3075  O   GLU A 409     -41.899  -7.651  -7.627  1.00 27.25           O0
ATOM   3076  CB  GLU A 409     -41.010  -8.627 -10.629  1.00 33.97           C0
ATOM   3077  CG  GLU A 409     -42.406  -9.160 -10.377  1.00 39.38           C0
ATOM   3078  CD  GLU A 409     -42.993  -9.839 -11.597  1.00 43.17           C0
ATOM   3079  OE1 GLU A 409     -42.316 -10.713 -12.189  1.00 45.83           O0
ATOM   3080  OE2 GLU A 409     -44.132  -9.488 -11.963  1.00 47.33           O1-
ATOM      0  H   GLU A 409     -38.640  -8.322 -10.259  1.00 27.35           H   new
ATOM      0  HA  GLU A 409     -40.652  -6.866  -9.610  1.00 30.46           H   new
ATOM      0  HB2 GLU A 409     -41.032  -8.084 -11.433  1.00 33.97           H   new
ATOM      0  HB3 GLU A 409     -40.425  -9.379 -10.810  1.00 33.97           H   new
ATOM      0  HG2 GLU A 409     -42.381  -9.790  -9.640  1.00 39.38           H   new
ATOM      0  HG3 GLU A 409     -42.984  -8.430 -10.106  1.00 39.38           H   new
ATOM   3081  N   PHE A 410     -40.251  -9.181  -7.493  1.00 26.91           N0
ATOM   3082  CA  PHE A 410     -40.684  -9.660  -6.185  1.00 27.72           C0
ATOM   3083  C   PHE A 410     -40.067  -8.898  -4.994  1.00 26.52           C0
ATOM   3084  O   PHE A 410     -40.035  -9.412  -3.874  1.00 24.86           O0
ATOM   3085  CB  PHE A 410     -40.459 -11.176  -6.059  1.00 29.39           C0
ATOM   3086  CG  PHE A 410     -41.263 -12.001  -7.038  1.00 32.28           C0
ATOM   3087  CD1 PHE A 410     -42.443 -11.509  -7.592  1.00 32.11           C0
ATOM   3088  CD2 PHE A 410     -40.853 -13.295  -7.378  1.00 33.76           C0
ATOM   3089  CE1 PHE A 410     -43.185 -12.276  -8.481  1.00 34.82           C0
ATOM   3090  CE2 PHE A 410     -41.597 -14.072  -8.261  1.00 35.61           C0
ATOM   3091  CZ  PHE A 410     -42.763 -13.560  -8.817  1.00 35.70           C0
ATOM      0  H   PHE A 410     -39.551  -9.571  -7.806  1.00 26.91           H   new
ATOM      0  HA  PHE A 410     -41.635  -9.476  -6.137  1.00 27.72           H   new
ATOM      0  HB2 PHE A 410     -39.517 -11.365  -6.188  1.00 29.39           H   new
ATOM      0  HB3 PHE A 410     -40.683 -11.453  -5.157  1.00 29.39           H   new
ATOM      0  HD1 PHE A 410     -42.737 -10.657  -7.364  1.00 32.11           H   new
ATOM      0  HD2 PHE A 410     -40.073 -13.641  -7.009  1.00 33.76           H   new
ATOM      0  HE1 PHE A 410     -43.965 -11.932  -8.852  1.00 34.82           H   new
ATOM      0  HE2 PHE A 410     -41.315 -14.931  -8.478  1.00 35.61           H   new
ATOM      0  HZ  PHE A 410     -43.260 -14.073  -9.412  1.00 35.70           H   new
ATOM   3092  N   GLY A 411     -39.590  -7.673  -5.246  1.00 24.63           N0
ATOM   3093  CA  GLY A 411     -39.011  -6.825  -4.200  1.00 23.71           C0
ATOM   3094  C   GLY A 411     -37.654  -7.206  -3.633  1.00 22.93           C0
ATOM   3095  O   GLY A 411     -37.227  -6.640  -2.616  1.00 23.21           O0
ATOM      0  H   GLY A 411     -39.594  -7.313  -6.027  1.00 24.63           H   new
ATOM      0  HA2 GLY A 411     -38.942  -5.925  -4.554  1.00 23.71           H   new
ATOM      0  HA3 GLY A 411     -39.641  -6.792  -3.463  1.00 23.71           H   new
ATOM   3096  N   GLY A 412     -36.966  -8.155  -4.270  1.00 22.47           N0
ATOM   3097  CA  GLY A 412     -35.674  -8.611  -3.774  1.00 21.63           C0
ATOM   3098  C   GLY A 412     -34.487  -7.973  -4.473  1.00 23.24           C0
ATOM   3099  O   GLY A 412     -34.642  -7.058  -5.296  1.00 24.46           O0
ATOM      0  H   GLY A 412     -37.232  -8.545  -4.989  1.00 22.47           H   new
ATOM      0  HA2 GLY A 412     -35.618  -8.424  -2.824  1.00 21.63           H   new
ATOM      0  HA3 GLY A 412     -35.619  -9.574  -3.877  1.00 21.63           H   new
ATOM   3100  N   ARG A 413     -33.294  -8.476  -4.173  1.00 22.42           N0
ATOM   3101  CA  ARG A 413     -32.069  -7.946  -4.786  1.00 21.64           C0
ATOM   3102  C   ARG A 413     -31.002  -9.017  -4.918  1.00 21.35           C0
ATOM   3103  O   ARG A 413     -31.081 -10.066  -4.274  1.00 20.62           O0
ATOM   3104  CB  ARG A 413     -31.505  -6.778  -3.955  1.00 20.27           C0
ATOM   3105  CG  ARG A 413     -31.220  -7.132  -2.497  1.00 19.56           C0
ATOM   3106  CD  ARG A 413     -32.379  -6.727  -1.580  1.00 19.95           C0
ATOM   3107  NE  ARG A 413     -32.581  -5.287  -1.711  1.00 19.93           N0
ATOM   3108  CZ  ARG A 413     -31.861  -4.368  -1.076  1.00 19.22           C0
ATOM   3109  NH1 ARG A 413     -30.943  -4.732  -0.195  1.00 18.89           N1+
ATOM   3110  NH2 ARG A 413     -32.084  -3.075  -1.309  1.00 19.53           N0
ATOM      0  H   ARG A 413     -33.167  -9.122  -3.620  1.00 22.42           H   new
ATOM      0  HA  ARG A 413     -32.309  -7.632  -5.672  1.00 21.64           H   new
ATOM      0  HB2 ARG A 413     -30.685  -6.466  -4.368  1.00 20.27           H   new
ATOM      0  HB3 ARG A 413     -32.135  -6.041  -3.982  1.00 20.27           H   new
ATOM      0  HG2 ARG A 413     -31.064  -8.086  -2.420  1.00 19.56           H   new
ATOM      0  HG3 ARG A 413     -30.408  -6.687  -2.208  1.00 19.56           H   new
ATOM      0  HD2 ARG A 413     -33.187  -7.206  -1.824  1.00 19.95           H   new
ATOM      0  HD3 ARG A 413     -32.179  -6.958  -0.659  1.00 19.95           H   new
ATOM      0  HE  ARG A 413     -33.208  -5.015  -2.234  1.00 19.93           H   new
ATOM      0 HH11 ARG A 413     -30.811  -5.566  -0.032  1.00 18.89           H   new
ATOM      0 HH12 ARG A 413     -30.479  -4.135   0.214  1.00 18.89           H   new
ATOM      0 HH21 ARG A 413     -32.692  -2.838  -1.869  1.00 19.53           H   new
ATOM      0 HH22 ARG A 413     -31.620  -2.478  -0.900  1.00 19.53           H   new
ATOM   3111  N   LEU A 414     -29.988  -8.720  -5.731  1.00 22.69           N0
ATOM   3112  CA  LEU A 414     -28.753  -9.516  -5.798  1.00 23.01           C0
ATOM   3113  C   LEU A 414     -27.683  -8.898  -4.916  1.00 22.84           C0
ATOM   3114  O   LEU A 414     -27.774  -7.735  -4.541  1.00 22.47           O0
ATOM   3115  CB  LEU A 414     -28.203  -9.534  -7.231  1.00 24.95           C0
ATOM   3116  CG  LEU A 414     -29.115 -10.016  -8.345  1.00 26.65           C0
ATOM   3117  CD1 LEU A 414     -28.485  -9.739  -9.700  1.00 26.92           C0
ATOM   3118  CD2 LEU A 414     -29.362 -11.498  -8.127  1.00 27.21           C0
ATOM      0  H   LEU A 414     -29.994  -8.046  -6.265  1.00 22.69           H   new
ATOM      0  HA  LEU A 414     -28.967 -10.415  -5.503  1.00 23.01           H   new
ATOM      0  HB2 LEU A 414     -27.919  -8.633  -7.450  1.00 24.95           H   new
ATOM      0  HB3 LEU A 414     -27.409 -10.091  -7.236  1.00 24.95           H   new
ATOM      0  HG  LEU A 414     -29.962  -9.543  -8.331  1.00 26.65           H   new
ATOM      0 HD11 LEU A 414     -29.077 -10.051 -10.402  1.00 26.92           H   new
ATOM      0 HD12 LEU A 414     -28.340  -8.785  -9.801  1.00 26.92           H   new
ATOM      0 HD13 LEU A 414     -27.636 -10.203  -9.763  1.00 26.92           H   new
ATOM      0 HD21 LEU A 414     -29.944 -11.836  -8.826  1.00 27.21           H   new
ATOM      0 HD22 LEU A 414     -28.517 -11.974  -8.152  1.00 27.21           H   new
ATOM      0 HD23 LEU A 414     -29.783 -11.633  -7.264  1.00 27.21           H   new
ATOM   3119  N   TYR A 415     -26.628  -9.664  -4.658  1.00 22.97           N0
ATOM   3120  CA  TYR A 415     -25.528  -9.263  -3.788  1.00 23.32           C0
ATOM   3121  C   TYR A 415     -24.310  -8.894  -4.639  1.00 24.23           C0
ATOM   3122  O   TYR A 415     -23.882  -9.697  -5.476  1.00 23.14           O0
ATOM   3123  CB  TYR A 415     -25.197 -10.465  -2.902  1.00 23.87           C0
ATOM   3124  CG  TYR A 415     -24.209 -10.282  -1.764  1.00 24.03           C0
ATOM   3125  CD1 TYR A 415     -23.819  -9.014  -1.306  1.00 23.33           C0
ATOM   3126  CD2 TYR A 415     -23.698 -11.404  -1.112  1.00 24.80           C0
ATOM   3127  CE1 TYR A 415     -22.930  -8.881  -0.249  1.00 23.63           C0
ATOM   3128  CE2 TYR A 415     -22.806 -11.286  -0.060  1.00 24.27           C0
ATOM   3129  CZ  TYR A 415     -22.424 -10.032   0.376  1.00 24.52           C0
ATOM   3130  OH  TYR A 415     -21.553  -9.945   1.445  1.00 22.93           O0
ATOM      0  H   TYR A 415     -26.530 -10.450  -4.992  1.00 22.97           H   new
ATOM      0  HA  TYR A 415     -25.770  -8.493  -3.250  1.00 23.32           H   new
ATOM      0  HB2 TYR A 415     -26.029 -10.787  -2.520  1.00 23.87           H   new
ATOM      0  HB3 TYR A 415     -24.857 -11.169  -3.476  1.00 23.87           H   new
ATOM      0  HD1 TYR A 415     -24.161  -8.253  -1.716  1.00 23.33           H   new
ATOM      0  HD2 TYR A 415     -23.963 -12.251  -1.390  1.00 24.80           H   new
ATOM      0  HE1 TYR A 415     -22.672  -8.037   0.043  1.00 23.63           H   new
ATOM      0  HE2 TYR A 415     -22.465 -12.047   0.351  1.00 24.27           H   new
ATOM      0  HH  TYR A 415     -21.648 -10.617   1.940  1.00 22.93           H   new
ATOM   3131  N   THR A 416     -23.722  -7.721  -4.408  1.00 24.66           N0
ATOM   3132  CA  THR A 416     -22.532  -7.315  -5.202  1.00 26.39           C0
ATOM   3133  C   THR A 416     -21.333  -8.271  -5.072  1.00 27.12           C0
ATOM   3134  O   THR A 416     -20.585  -8.460  -6.036  1.00 28.62           O0
ATOM   3135  CB  THR A 416     -22.046  -5.892  -4.872  1.00 26.42           C0
ATOM   3136  OG1 THR A 416     -21.685  -5.813  -3.483  1.00 28.20           O0
ATOM   3137  CG2 THR A 416     -23.126  -4.870  -5.181  1.00 27.14           C0
ATOM      0  H   THR A 416     -23.978  -7.152  -3.816  1.00 24.66           H   new
ATOM      0  HA  THR A 416     -22.855  -7.348  -6.116  1.00 26.39           H   new
ATOM      0  HB  THR A 416     -21.270  -5.696  -5.420  1.00 26.42           H   new
ATOM      0  HG1 THR A 416     -20.936  -5.439  -3.409  1.00 28.20           H   new
ATOM      0 HG21 THR A 416     -22.802  -3.981  -4.967  1.00 27.14           H   new
ATOM      0 HG22 THR A 416     -23.352  -4.913  -6.123  1.00 27.14           H   new
ATOM      0 HG23 THR A 416     -23.915  -5.062  -4.650  1.00 27.14           H   new
ATOM   3138  N   ALA A 417     -21.152  -8.858  -3.887  1.00 26.18           N0
ATOM   3139  CA  ALA A 417     -20.043  -9.779  -3.611  1.00 26.91           C0
ATOM   3140  C   ALA A 417     -20.092 -11.053  -4.460  1.00 27.85           C0
ATOM   3141  O   ALA A 417     -19.083 -11.759  -4.580  1.00 29.36           O0
ATOM   3142  CB  ALA A 417     -20.011 -10.150  -2.132  1.00 25.81           C0
ATOM      0  H   ALA A 417     -21.673  -8.732  -3.215  1.00 26.18           H   new
ATOM      0  HA  ALA A 417     -19.231  -9.305  -3.852  1.00 26.91           H   new
ATOM      0  HB1 ALA A 417     -19.274 -10.758  -1.967  1.00 25.81           H   new
ATOM      0  HB2 ALA A 417     -19.894  -9.348  -1.599  1.00 25.81           H   new
ATOM      0  HB3 ALA A 417     -20.845 -10.580  -1.888  1.00 25.81           H   new
ATOM   3143  N   LYS A 418     -21.267 -11.350  -5.014  1.00 27.54           N0
ATOM   3144  CA  LYS A 418     -21.458 -12.512  -5.867  1.00 29.38           C0
ATOM   3145  C   LYS A 418     -21.641 -12.143  -7.346  1.00 29.83           C0
ATOM   3146  O   LYS A 418     -21.353 -12.956  -8.213  1.00 31.68           O0
ATOM   3147  CB  LYS A 418     -22.634 -13.391  -5.381  1.00 28.89           C0
ATOM   3148  CG  LYS A 418     -22.681 -13.685  -3.875  1.00 29.56           C0
ATOM   3149  CD  LYS A 418     -21.420 -14.366  -3.343  1.00 29.53           C0
ATOM   3150  CE  LYS A 418     -21.598 -14.894  -1.922  1.00 28.02           C0
ATOM   3151  NZ  LYS A 418     -22.501 -16.086  -1.917  1.00 28.29           N1+
ATOM      0  H   LYS A 418     -21.977 -10.878  -4.902  1.00 27.54           H   new
ATOM      0  HA  LYS A 418     -20.639 -13.028  -5.799  1.00 29.38           H   new
ATOM      0  HB2 LYS A 418     -23.464 -12.957  -5.633  1.00 28.89           H   new
ATOM      0  HB3 LYS A 418     -22.600 -14.236  -5.856  1.00 28.89           H   new
ATOM      0  HG2 LYS A 418     -22.817 -12.853  -3.395  1.00 29.56           H   new
ATOM      0  HG3 LYS A 418     -23.447 -14.249  -3.687  1.00 29.56           H   new
ATOM      0  HD2 LYS A 418     -21.180 -15.100  -3.930  1.00 29.53           H   new
ATOM      0  HD3 LYS A 418     -20.683 -13.735  -3.361  1.00 29.53           H   new
ATOM      0  HE2 LYS A 418     -20.735 -15.133  -1.549  1.00 28.02           H   new
ATOM      0  HE3 LYS A 418     -21.968 -14.198  -1.356  1.00 28.02           H   new
ATOM      0  HZ1 LYS A 418     -22.152 -16.721  -1.401  1.00 28.29           H   new
ATOM      0  HZ2 LYS A 418     -23.299 -15.853  -1.600  1.00 28.29           H   new
ATOM      0  HZ3 LYS A 418     -22.590 -16.395  -2.747  1.00 28.29           H   new
ATOM   3152  N   ASP A 419     -22.091 -10.923  -7.629  1.00 27.98           N0
ATOM   3153  CA  ASP A 419     -22.472 -10.543  -8.998  1.00 29.06           C0
ATOM   3154  C   ASP A 419     -21.332 -10.177  -9.939  1.00 29.66           C0
ATOM   3155  O   ASP A 419     -20.448  -9.402  -9.586  1.00 29.29           O0
ATOM   3156  CB  ASP A 419     -23.453  -9.375  -8.991  1.00 28.26           C0
ATOM   3157  CG  ASP A 419     -23.831  -8.943 -10.402  1.00 28.51           C0
ATOM   3158  OD1 ASP A 419     -24.421  -9.776 -11.128  1.00 26.58           O0
ATOM   3159  OD2 ASP A 419     -23.510  -7.793 -10.788  1.00 28.09           O1-
ATOM      0  H   ASP A 419     -22.185 -10.298  -7.046  1.00 27.98           H   new
ATOM      0  HA  ASP A 419     -22.869 -11.358  -9.344  1.00 29.06           H   new
ATOM      0  HB2 ASP A 419     -24.253  -9.628  -8.505  1.00 28.26           H   new
ATOM      0  HB3 ASP A 419     -23.059  -8.625  -8.518  1.00 28.26           H   new
ATOM   3160  N   SER A 420     -21.406 -10.678 -11.167  1.00 30.93           N0
ATOM   3161  CA  SER A 420     -20.464 -10.274 -12.206  1.00 32.61           C0
ATOM   3162  C   SER A 420     -21.169  -9.865 -13.498  1.00 32.97           C0
ATOM   3163  O   SER A 420     -20.518  -9.416 -14.440  1.00 33.08           O0
ATOM   3164  CB  SER A 420     -19.456 -11.394 -12.487  1.00 35.78           C0
ATOM   3165  OG  SER A 420     -20.130 -12.607 -12.785  1.00 40.27           O0
ATOM      0  H   SER A 420     -21.994 -11.253 -11.420  1.00 30.93           H   new
ATOM      0  HA  SER A 420     -19.991  -9.496 -11.872  1.00 32.61           H   new
ATOM      0  HB2 SER A 420     -18.885 -11.144 -13.230  1.00 35.78           H   new
ATOM      0  HB3 SER A 420     -18.880 -11.519 -11.717  1.00 35.78           H   new
ATOM      0  HG  SER A 420     -19.566 -13.211 -12.938  1.00 40.27           H   new
ATOM   3166  N   ARG A 421     -22.496  -9.988 -13.552  1.00 31.56           N0
ATOM   3167  CA  ARG A 421     -23.172  -9.774 -14.832  1.00 30.76           C0
ATOM   3168  C   ARG A 421     -24.561  -9.114 -14.879  1.00 29.84           C0
ATOM   3169  O   ARG A 421     -25.102  -8.959 -15.969  1.00 29.51           O0
ATOM   3170  CB  ARG A 421     -23.127 -11.042 -15.712  1.00 32.46           C0
ATOM   3171  CG  ARG A 421     -23.460 -12.359 -15.037  1.00 34.30           C0
ATOM   3172  CD  ARG A 421     -24.942 -12.655 -15.165  1.00 37.17           C0
ATOM   3173  NE  ARG A 421     -25.687 -12.264 -13.973  1.00 38.03           N0
ATOM   3174  CZ  ARG A 421     -26.925 -11.764 -13.964  1.00 36.59           C0
ATOM   3175  NH1 ARG A 421     -27.592 -11.544 -15.097  1.00 35.70           N1+
ATOM   3176  NH2 ARG A 421     -27.491 -11.465 -12.802  1.00 33.32           N0
ATOM      0  H   ARG A 421     -23.006 -10.186 -12.888  1.00 31.56           H   new
ATOM      0  HA  ARG A 421     -22.626  -9.060 -15.196  1.00 30.76           H   new
ATOM      0  HB2 ARG A 421     -23.742 -10.918 -16.452  1.00 32.46           H   new
ATOM      0  HB3 ARG A 421     -22.237 -11.114 -16.092  1.00 32.46           H   new
ATOM      0  HG2 ARG A 421     -22.945 -13.075 -15.439  1.00 34.30           H   new
ATOM      0  HG3 ARG A 421     -23.211 -12.322 -14.100  1.00 34.30           H   new
ATOM      0  HD2 ARG A 421     -25.298 -12.186 -15.936  1.00 37.17           H   new
ATOM      0  HD3 ARG A 421     -25.068 -13.603 -15.327  1.00 37.17           H   new
ATOM      0  HE  ARG A 421     -25.296 -12.364 -13.213  1.00 38.03           H   new
ATOM      0 HH11 ARG A 421     -27.226 -11.725 -15.854  1.00 35.70           H   new
ATOM      0 HH12 ARG A 421     -28.389 -11.221 -15.071  1.00 35.70           H   new
ATOM      0 HH21 ARG A 421     -27.061 -11.594 -12.068  1.00 33.32           H   new
ATOM      0 HH22 ARG A 421     -28.288 -11.142 -12.782  1.00 33.32           H   new
ATOM   3177  N   THR A 422     -25.146  -8.721 -13.745  1.00 27.74           N0
ATOM   3178  CA  THR A 422     -26.409  -7.977 -13.834  1.00 26.95           C0
ATOM   3179  C   THR A 422     -26.168  -6.591 -14.467  1.00 26.98           C0
ATOM   3180  O   THR A 422     -25.031  -6.160 -14.643  1.00 27.35           O0
ATOM   3181  CB  THR A 422     -27.186  -7.873 -12.496  1.00 26.57           C0
ATOM   3182  OG1 THR A 422     -28.558  -7.549 -12.774  1.00 28.70           O0
ATOM   3183  CG2 THR A 422     -26.601  -6.818 -11.552  1.00 25.24           C0
ATOM      0  H   THR A 422     -24.848  -8.865 -12.951  1.00 27.74           H   new
ATOM      0  HA  THR A 422     -26.990  -8.495 -14.413  1.00 26.95           H   new
ATOM      0  HB  THR A 422     -27.113  -8.731 -12.050  1.00 26.57           H   new
ATOM      0  HG1 THR A 422     -28.956  -8.233 -13.056  1.00 28.70           H   new
ATOM      0 HG21 THR A 422     -27.120  -6.792 -10.733  1.00 25.24           H   new
ATOM      0 HG22 THR A 422     -25.681  -7.044 -11.344  1.00 25.24           H   new
ATOM      0 HG23 THR A 422     -26.631  -5.948 -11.980  1.00 25.24           H   new
ATOM   3184  N   THR A 423     -27.245  -5.926 -14.844  1.00 27.74           N0
ATOM   3185  CA  THR A 423     -27.152  -4.612 -15.465  1.00 27.54           C0
ATOM   3186  C   THR A 423     -27.333  -3.521 -14.430  1.00 26.39           C0
ATOM   3187  O   THR A 423     -27.939  -3.748 -13.373  1.00 25.69           O0
ATOM   3188  CB  THR A 423     -28.235  -4.424 -16.540  1.00 27.50           C0
ATOM   3189  OG1 THR A 423     -29.535  -4.548 -15.940  1.00 27.58           O0
ATOM   3190  CG2 THR A 423     -28.078  -5.460 -17.632  1.00 29.31           C0
ATOM      0  H   THR A 423     -28.048  -6.219 -14.749  1.00 27.74           H   new
ATOM      0  HA  THR A 423     -26.273  -4.553 -15.871  1.00 27.54           H   new
ATOM      0  HB  THR A 423     -28.140  -3.541 -16.931  1.00 27.50           H   new
ATOM      0  HG1 THR A 423     -30.126  -4.444 -16.528  1.00 27.58           H   new
ATOM      0 HG21 THR A 423     -28.767  -5.330 -18.303  1.00 29.31           H   new
ATOM      0 HG22 THR A 423     -27.205  -5.367 -18.044  1.00 29.31           H   new
ATOM      0 HG23 THR A 423     -28.162  -6.348 -17.251  1.00 29.31           H   new
ATOM   3191  N   ALA A 424     -26.826  -2.335 -14.758  1.00 25.33           N0
ATOM   3192  CA  ALA A 424     -27.044  -1.124 -13.981  1.00 25.96           C0
ATOM   3193  C   ALA A 424     -28.534  -0.849 -13.756  1.00 27.12           C0
ATOM   3194  O   ALA A 424     -28.943  -0.535 -12.643  1.00 26.88           O0
ATOM   3195  CB  ALA A 424     -26.367   0.062 -14.660  1.00 26.62           C0
ATOM      0  H   ALA A 424     -26.336  -2.212 -15.454  1.00 25.33           H   new
ATOM      0  HA  ALA A 424     -26.646  -1.255 -13.106  1.00 25.96           H   new
ATOM      0  HB1 ALA A 424     -26.517   0.864 -14.136  1.00 26.62           H   new
ATOM      0  HB2 ALA A 424     -25.414  -0.105 -14.729  1.00 26.62           H   new
ATOM      0  HB3 ALA A 424     -26.739   0.182 -15.548  1.00 26.62           H   new
ATOM   3196  N   GLU A 425     -29.344  -0.982 -14.805  1.00 28.10           N0
ATOM   3197  CA  GLU A 425     -30.786  -0.727 -14.702  1.00 28.57           C0
ATOM   3198  C   GLU A 425     -31.445  -1.633 -13.648  1.00 27.45           C0
ATOM   3199  O   GLU A 425     -32.189  -1.161 -12.782  1.00 28.02           O0
ATOM   3200  CB  GLU A 425     -31.460  -0.884 -16.077  1.00 30.01           C0
ATOM   3201  CG  GLU A 425     -32.956  -0.598 -16.084  1.00 32.04           C0
ATOM   3202  CD  GLU A 425     -33.606  -0.793 -17.448  1.00 33.38           C0
ATOM   3203  OE1 GLU A 425     -32.972  -1.338 -18.372  1.00 35.94           O0
ATOM   3204  OE2 GLU A 425     -34.775  -0.417 -17.599  1.00 36.18           O1-
ATOM      0  H   GLU A 425     -29.080  -1.219 -15.588  1.00 28.10           H   new
ATOM      0  HA  GLU A 425     -30.909   0.189 -14.407  1.00 28.57           H   new
ATOM      0  HB2 GLU A 425     -31.026  -0.288 -16.707  1.00 30.01           H   new
ATOM      0  HB3 GLU A 425     -31.314  -1.789 -16.395  1.00 30.01           H   new
ATOM      0  HG2 GLU A 425     -33.392  -1.178 -15.440  1.00 32.04           H   new
ATOM      0  HG3 GLU A 425     -33.105   0.314 -15.790  1.00 32.04           H   new
ATOM   3205  N   THR A 426     -31.150  -2.925 -13.711  1.00 25.35           N0
ATOM   3206  CA  THR A 426     -31.673  -3.892 -12.744  1.00 24.83           C0
ATOM   3207  C   THR A 426     -31.160  -3.609 -11.336  1.00 24.00           C0
ATOM   3208  O   THR A 426     -31.939  -3.598 -10.375  1.00 23.62           O0
ATOM   3209  CB  THR A 426     -31.293  -5.326 -13.144  1.00 24.33           C0
ATOM   3210  OG1 THR A 426     -31.918  -5.637 -14.386  1.00 25.63           O0
ATOM   3211  CG2 THR A 426     -31.764  -6.336 -12.106  1.00 24.75           C0
ATOM      0  H   THR A 426     -30.642  -3.269 -14.313  1.00 25.35           H   new
ATOM      0  HA  THR A 426     -32.639  -3.802 -12.747  1.00 24.83           H   new
ATOM      0  HB  THR A 426     -30.327  -5.376 -13.212  1.00 24.33           H   new
ATOM      0  HG1 THR A 426     -31.414  -5.410 -15.018  1.00 25.63           H   new
ATOM      0 HG21 THR A 426     -31.510  -7.230 -12.385  1.00 24.75           H   new
ATOM      0 HG22 THR A 426     -31.353  -6.136 -11.250  1.00 24.75           H   new
ATOM      0 HG23 THR A 426     -32.729  -6.286 -12.020  1.00 24.75           H   new
ATOM   3212  N   PHE A 427     -29.853  -3.393 -11.217  1.00 22.11           N0
ATOM   3213  CA  PHE A 427     -29.248  -3.116  -9.932  1.00 22.88           C0
ATOM   3214  C   PHE A 427     -29.845  -1.874  -9.284  1.00 23.04           C0
ATOM   3215  O   PHE A 427     -30.124  -1.884  -8.082  1.00 22.11           O0
ATOM   3216  CB  PHE A 427     -27.725  -2.949 -10.022  1.00 22.93           C0
ATOM   3217  CG  PHE A 427     -27.062  -2.779  -8.679  1.00 23.17           C0
ATOM   3218  CD1 PHE A 427     -26.623  -3.893  -7.961  1.00 22.95           C0
ATOM   3219  CD2 PHE A 427     -26.886  -1.515  -8.125  1.00 22.39           C0
ATOM   3220  CE1 PHE A 427     -26.022  -3.740  -6.720  1.00 23.37           C0
ATOM   3221  CE2 PHE A 427     -26.287  -1.357  -6.880  1.00 23.75           C0
ATOM   3222  CZ  PHE A 427     -25.853  -2.475  -6.172  1.00 23.00           C0
ATOM      0  H   PHE A 427     -29.301  -3.404 -11.876  1.00 22.11           H   new
ATOM      0  HA  PHE A 427     -29.441  -3.891  -9.381  1.00 22.88           H   new
ATOM      0  HB2 PHE A 427     -27.347  -3.724 -10.466  1.00 22.93           H   new
ATOM      0  HB3 PHE A 427     -27.523  -2.178 -10.575  1.00 22.93           H   new
ATOM      0  HD1 PHE A 427     -26.734  -4.745  -8.318  1.00 22.95           H   new
ATOM      0  HD2 PHE A 427     -27.173  -0.765  -8.594  1.00 22.39           H   new
ATOM      0  HE1 PHE A 427     -25.730  -4.489  -6.252  1.00 23.37           H   new
ATOM      0  HE2 PHE A 427     -26.176  -0.506  -6.521  1.00 23.75           H   new
ATOM      0  HZ  PHE A 427     -25.453  -2.375  -5.338  1.00 23.00           H   new
ATOM   3223  N   HIS A 428     -30.005  -0.801 -10.063  1.00 22.83           N0
ATOM   3224  CA  HIS A 428     -30.571   0.427  -9.504  1.00 22.41           C0
ATOM   3225  C   HIS A 428     -31.992   0.245  -9.048  1.00 22.88           C0
ATOM   3226  O   HIS A 428     -32.377   0.812  -8.036  1.00 23.50           O0
ATOM   3227  CB  HIS A 428     -30.455   1.600 -10.467  1.00 22.17           C0
ATOM   3228  CG  HIS A 428     -29.055   2.140 -10.592  1.00 22.59           C0
ATOM   3229  ND1 HIS A 428     -28.769   3.449 -10.471  1.00 22.81           N0
ATOM   3230  CD2 HIS A 428     -27.840   1.493 -10.844  1.00 22.26           C0
ATOM   3231  CE1 HIS A 428     -27.444   3.638 -10.644  1.00 22.96           C0
ATOM   3232  NE2 HIS A 428     -26.879   2.441 -10.875  1.00 22.64           N0
ATOM      0  H   HIS A 428     -29.798  -0.763 -10.897  1.00 22.83           H   new
ATOM      0  HA  HIS A 428     -30.040   0.636  -8.720  1.00 22.41           H   new
ATOM      0  HB2 HIS A 428     -30.766   1.322 -11.343  1.00 22.17           H   new
ATOM      0  HB3 HIS A 428     -31.043   2.312 -10.170  1.00 22.17           H   new
ATOM      0  HD2 HIS A 428     -27.717   0.579 -10.967  1.00 22.26           H   new
ATOM      0  HE1 HIS A 428     -27.000   4.454 -10.609  1.00 22.96           H   new
ATOM      0  HE2 HIS A 428     -26.043   2.302 -11.019  1.00 22.64           H   new
ATOM   3233  N   ALA A 429     -32.778  -0.548  -9.770  1.00 22.26           N0
ATOM   3234  CA  ALA A 429     -34.176  -0.809  -9.363  1.00 22.68           C0
ATOM   3235  C   ALA A 429     -34.269  -1.677  -8.106  1.00 23.25           C0
ATOM   3236  O   ALA A 429     -35.195  -1.528  -7.287  1.00 24.04           O0
ATOM   3237  CB  ALA A 429     -34.950  -1.433 -10.509  1.00 22.41           C0
ATOM      0  H   ALA A 429     -32.533  -0.945 -10.493  1.00 22.26           H   new
ATOM      0  HA  ALA A 429     -34.575   0.046  -9.140  1.00 22.68           H   new
ATOM      0  HB1 ALA A 429     -35.864  -1.599 -10.230  1.00 22.41           H   new
ATOM      0  HB2 ALA A 429     -34.949  -0.829 -11.268  1.00 22.41           H   new
ATOM      0  HB3 ALA A 429     -34.533  -2.271 -10.763  1.00 22.41           H   new
ATOM   3238  N   MET A 430     -33.304  -2.583  -7.954  1.00 22.41           N0
ATOM   3239  CA  MET A 430     -33.211  -3.460  -6.790  1.00 23.49           C0
ATOM   3240  C   MET A 430     -32.779  -2.714  -5.523  1.00 23.94           C0
ATOM   3241  O   MET A 430     -33.046  -3.172  -4.422  1.00 26.14           O0
ATOM   3242  CB  MET A 430     -32.218  -4.604  -7.066  1.00 22.93           C0
ATOM   3243  CG  MET A 430     -32.709  -5.689  -8.020  1.00 21.95           C0
ATOM   3244  SD  MET A 430     -31.318  -6.795  -8.330  1.00 23.53           S0
ATOM   3245  CE  MET A 430     -32.119  -8.108  -9.256  1.00 24.16           C0
ATOM      0  H   MET A 430     -32.678  -2.706  -8.531  1.00 22.41           H   new
ATOM      0  HA  MET A 430     -34.100  -3.815  -6.636  1.00 23.49           H   new
ATOM      0  HB2 MET A 430     -31.403  -4.223  -7.428  1.00 22.93           H   new
ATOM      0  HB3 MET A 430     -31.986  -5.020  -6.221  1.00 22.93           H   new
ATOM      0  HG2 MET A 430     -33.453  -6.175  -7.632  1.00 21.95           H   new
ATOM      0  HG3 MET A 430     -33.027  -5.298  -8.849  1.00 21.95           H   new
ATOM      0  HE1 MET A 430     -31.465  -8.785  -9.490  1.00 24.16           H   new
ATOM      0  HE2 MET A 430     -32.817  -8.508  -8.713  1.00 24.16           H   new
ATOM      0  HE3 MET A 430     -32.509  -7.742 -10.065  1.00 24.16           H   new
ATOM   3246  N   TYR A 431     -32.089  -1.589  -5.692  1.00 23.65           N0
ATOM   3247  CA  TYR A 431     -31.603  -0.777  -4.584  1.00 23.07           C0
ATOM   3248  C   TYR A 431     -32.200   0.644  -4.658  1.00 24.34           C0
ATOM   3249  O   TYR A 431     -31.530   1.559  -5.141  1.00 23.37           O0
ATOM   3250  CB  TYR A 431     -30.053  -0.731  -4.616  1.00 22.73           C0
ATOM   3251  CG  TYR A 431     -29.392  -2.016  -4.142  1.00 21.95           C0
ATOM   3252  CD1 TYR A 431     -28.847  -2.112  -2.867  1.00 21.94           C0
ATOM   3253  CD2 TYR A 431     -29.343  -3.143  -4.958  1.00 21.70           C0
ATOM   3254  CE1 TYR A 431     -28.258  -3.294  -2.425  1.00 21.52           C0
ATOM   3255  CE2 TYR A 431     -28.762  -4.326  -4.529  1.00 20.88           C0
ATOM   3256  CZ  TYR A 431     -28.222  -4.392  -3.262  1.00 20.40           C0
ATOM   3257  OH  TYR A 431     -27.648  -5.555  -2.825  1.00 20.62           O0
ATOM      0  H   TYR A 431     -31.888  -1.273  -6.466  1.00 23.65           H   new
ATOM      0  HA  TYR A 431     -31.885  -1.175  -3.746  1.00 23.07           H   new
ATOM      0  HB2 TYR A 431     -29.762  -0.542  -5.522  1.00 22.73           H   new
ATOM      0  HB3 TYR A 431     -29.748   0.004  -4.061  1.00 22.73           H   new
ATOM      0  HD1 TYR A 431     -28.876  -1.375  -2.300  1.00 21.94           H   new
ATOM      0  HD2 TYR A 431     -29.709  -3.101  -5.812  1.00 21.70           H   new
ATOM      0  HE1 TYR A 431     -27.891  -3.344  -1.572  1.00 21.52           H   new
ATOM      0  HE2 TYR A 431     -28.737  -5.067  -5.090  1.00 20.88           H   new
ATOM      0  HH  TYR A 431     -27.732  -6.148  -3.414  1.00 20.62           H   new
ATOM   3258  N   PRO A 432     -33.456   0.845  -4.163  1.00 24.88           N0
ATOM   3259  CA  PRO A 432     -34.095   2.176  -4.332  1.00 25.08           C0
ATOM   3260  C   PRO A 432     -33.397   3.325  -3.604  1.00 25.77           C0
ATOM   3261  O   PRO A 432     -33.699   4.489  -3.872  1.00 26.64           O0
ATOM   3262  CB  PRO A 432     -35.524   1.998  -3.784  1.00 25.79           C0
ATOM   3263  CG  PRO A 432     -35.608   0.611  -3.226  1.00 25.61           C0
ATOM   3264  CD  PRO A 432     -34.315  -0.130  -3.470  1.00 24.49           C0
ATOM      0  HA  PRO A 432     -34.055   2.433  -5.267  1.00 25.08           H   new
ATOM      0  HB2 PRO A 432     -35.713   2.656  -3.097  1.00 25.79           H   new
ATOM      0  HB3 PRO A 432     -36.180   2.126  -4.487  1.00 25.79           H   new
ATOM      0  HG2 PRO A 432     -35.792   0.649  -2.274  1.00 25.61           H   new
ATOM      0  HG3 PRO A 432     -36.345   0.134  -3.639  1.00 25.61           H   new
ATOM      0  HD2 PRO A 432     -33.914  -0.425  -2.637  1.00 24.49           H   new
ATOM      0  HD3 PRO A 432     -34.459  -0.922  -4.011  1.00 24.49           H   new
ATOM   3265  N   ARG A 433     -32.479   3.009  -2.696  1.00 25.33           N0
ATOM   3266  CA  ARG A 433     -31.668   4.039  -2.045  1.00 25.82           C0
ATOM   3267  C   ARG A 433     -30.340   4.286  -2.779  1.00 25.08           C0
ATOM   3268  O   ARG A 433     -29.454   4.937  -2.250  1.00 24.67           O0
ATOM   3269  CB  ARG A 433     -31.415   3.684  -0.583  1.00 24.59           C0
ATOM   3270  CG  ARG A 433     -32.685   3.611   0.273  1.00 24.69           C0
ATOM   3271  CD  ARG A 433     -32.339   3.111   1.652  1.00 25.70           C0
ATOM   3272  NE  ARG A 433     -31.597   4.103   2.428  1.00 25.87           N0
ATOM   3273  CZ  ARG A 433     -31.188   3.928   3.685  1.00 26.57           C0
ATOM   3274  NH1 ARG A 433     -31.446   2.791   4.329  1.00 27.13           N1+
ATOM   3275  NH2 ARG A 433     -30.522   4.896   4.307  1.00 25.56           N0
ATOM      0  H   ARG A 433     -32.309   2.205  -2.441  1.00 25.33           H   new
ATOM      0  HA  ARG A 433     -32.175   4.865  -2.083  1.00 25.82           H   new
ATOM      0  HB2 ARG A 433     -30.960   2.829  -0.542  1.00 24.59           H   new
ATOM      0  HB3 ARG A 433     -30.816   4.343  -0.199  1.00 24.59           H   new
ATOM      0  HG2 ARG A 433     -33.097   4.487   0.331  1.00 24.69           H   new
ATOM      0  HG3 ARG A 433     -33.332   3.020  -0.142  1.00 24.69           H   new
ATOM      0  HD2 ARG A 433     -33.154   2.877   2.124  1.00 25.70           H   new
ATOM      0  HD3 ARG A 433     -31.812   2.300   1.578  1.00 25.70           H   new
ATOM      0  HE  ARG A 433     -31.411   4.851   2.047  1.00 25.87           H   new
ATOM      0 HH11 ARG A 433     -31.880   2.162   3.934  1.00 27.13           H   new
ATOM      0 HH12 ARG A 433     -31.179   2.686   5.140  1.00 27.13           H   new
ATOM      0 HH21 ARG A 433     -30.355   5.634   3.899  1.00 25.56           H   new
ATOM      0 HH22 ARG A 433     -30.258   4.784   5.118  1.00 25.56           H   new
ATOM   3276  N   VAL A 434     -30.206   3.779  -3.999  1.00 26.50           N0
ATOM   3277  CA  VAL A 434     -28.941   3.949  -4.752  1.00 25.78           C0
ATOM   3278  C   VAL A 434     -28.628   5.434  -5.039  1.00 27.24           C0
ATOM   3279  O   VAL A 434     -27.472   5.863  -4.923  1.00 28.77           O0
ATOM   3280  CB  VAL A 434     -28.905   3.102  -6.051  1.00 25.54           C0
ATOM   3281  CG1 VAL A 434     -29.880   3.630  -7.111  1.00 23.54           C0
ATOM   3282  CG2 VAL A 434     -27.473   2.991  -6.595  1.00 24.25           C0
ATOM      0  H   VAL A 434     -30.818   3.339  -4.413  1.00 26.50           H   new
ATOM      0  HA  VAL A 434     -28.238   3.612  -4.175  1.00 25.78           H   new
ATOM      0  HB  VAL A 434     -29.204   2.208  -5.824  1.00 25.54           H   new
ATOM      0 HG11 VAL A 434     -29.827   3.075  -7.905  1.00 23.54           H   new
ATOM      0 HG12 VAL A 434     -30.784   3.606  -6.760  1.00 23.54           H   new
ATOM      0 HG13 VAL A 434     -29.646   4.543  -7.340  1.00 23.54           H   new
ATOM      0 HG21 VAL A 434     -27.475   2.458  -7.406  1.00 24.25           H   new
ATOM      0 HG22 VAL A 434     -27.132   3.877  -6.792  1.00 24.25           H   new
ATOM      0 HG23 VAL A 434     -26.907   2.567  -5.931  1.00 24.25           H   new
ATOM   3283  N   ASP A 435     -29.643   6.217  -5.405  1.00 26.94           N0
ATOM   3284  CA  ASP A 435     -29.417   7.651  -5.700  1.00 28.70           C0
ATOM   3285  C   ASP A 435     -28.930   8.396  -4.459  1.00 27.32           C0
ATOM   3286  O   ASP A 435     -28.008   9.203  -4.540  1.00 27.85           O0
ATOM   3287  CB  ASP A 435     -30.671   8.316  -6.271  1.00 30.02           C0
ATOM   3288  CG  ASP A 435     -31.014   7.825  -7.665  1.00 31.24           C0
ATOM   3289  OD1 ASP A 435     -30.136   7.292  -8.369  1.00 32.93           O0
ATOM   3290  OD2 ASP A 435     -32.177   7.990  -8.074  1.00 33.30           O1-
ATOM      0  H   ASP A 435     -30.457   5.953  -5.490  1.00 26.94           H   new
ATOM      0  HA  ASP A 435     -28.724   7.699  -6.377  1.00 28.70           H   new
ATOM      0  HB2 ASP A 435     -31.420   8.146  -5.679  1.00 30.02           H   new
ATOM      0  HB3 ASP A 435     -30.540   9.277  -6.294  1.00 30.02           H   new
ATOM   3291  N   GLU A 436     -29.550   8.101  -3.314  1.00 26.93           N0
ATOM   3292  CA  GLU A 436     -29.091   8.587  -2.015  1.00 26.51           C0
ATOM   3293  C   GLU A 436     -27.615   8.245  -1.754  1.00 26.41           C0
ATOM   3294  O   GLU A 436     -26.831   9.094  -1.328  1.00 26.58           O0
ATOM   3295  CB  GLU A 436     -29.975   8.015  -0.902  1.00 25.68           C0
ATOM   3296  CG  GLU A 436     -29.359   8.083   0.488  1.00 25.37           C0
ATOM   3297  CD  GLU A 436     -30.090   7.220   1.502  1.00 25.78           C0
ATOM   3298  OE1 GLU A 436     -31.108   6.587   1.135  1.00 24.67           O0
ATOM   3299  OE2 GLU A 436     -29.640   7.170   2.668  1.00 25.79           O1-
ATOM      0  H   GLU A 436     -30.254   7.609  -3.272  1.00 26.93           H   new
ATOM      0  HA  GLU A 436     -29.163   9.554  -2.022  1.00 26.51           H   new
ATOM      0  HB2 GLU A 436     -30.818   8.495  -0.894  1.00 25.68           H   new
ATOM      0  HB3 GLU A 436     -30.178   7.089  -1.109  1.00 25.68           H   new
ATOM      0  HG2 GLU A 436     -28.432   7.802   0.440  1.00 25.37           H   new
ATOM      0  HG3 GLU A 436     -29.361   9.004   0.793  1.00 25.37           H   new
ATOM   3300  N   TRP A 437     -27.242   6.998  -2.016  1.00 26.76           N0
ATOM   3301  CA  TRP A 437     -25.851   6.566  -1.886  1.00 25.74           C0
ATOM   3302  C   TRP A 437     -24.934   7.266  -2.873  1.00 26.16           C0
ATOM   3303  O   TRP A 437     -23.853   7.724  -2.502  1.00 25.94           O0
ATOM   3304  CB  TRP A 437     -25.769   5.049  -2.043  1.00 25.18           C0
ATOM   3305  CG  TRP A 437     -24.381   4.516  -1.851  1.00 25.23           C0
ATOM   3306  CD1 TRP A 437     -23.790   4.078  -0.669  1.00 24.21           C0
ATOM   3307  CD2 TRP A 437     -23.354   4.350  -2.881  1.00 24.22           C0
ATOM   3308  NE1 TRP A 437     -22.494   3.669  -0.898  1.00 25.87           N0
ATOM   3309  CE2 TRP A 437     -22.174   3.804  -2.201  1.00 24.88           C0
ATOM   3310  CE3 TRP A 437     -23.295   4.591  -4.248  1.00 25.09           C0
ATOM   3311  CZ2 TRP A 437     -20.998   3.522  -2.883  1.00 24.44           C0
ATOM   3312  CZ3 TRP A 437     -22.105   4.302  -4.923  1.00 24.62           C0
ATOM   3313  CH2 TRP A 437     -20.990   3.779  -4.254  1.00 24.68           C0
ATOM      0  H   TRP A 437     -27.782   6.380  -2.273  1.00 26.76           H   new
ATOM      0  HA  TRP A 437     -25.542   6.815  -1.001  1.00 25.74           H   new
ATOM      0  HB2 TRP A 437     -26.363   4.630  -1.401  1.00 25.18           H   new
ATOM      0  HB3 TRP A 437     -26.086   4.802  -2.926  1.00 25.18           H   new
ATOM      0  HD1 TRP A 437     -24.211   4.063   0.160  1.00 24.21           H   new
ATOM      0  HE1 TRP A 437     -21.962   3.369  -0.293  1.00 25.87           H   new
ATOM      0  HE3 TRP A 437     -24.029   4.936  -4.703  1.00 25.09           H   new
ATOM      0  HZ2 TRP A 437     -20.252   3.178  -2.447  1.00 24.44           H   new
ATOM      0  HZ3 TRP A 437     -22.052   4.461  -5.838  1.00 24.62           H   new
ATOM      0  HH2 TRP A 437     -20.219   3.597  -4.741  1.00 24.68           H   new
ATOM   3314  N   ILE A 438     -25.346   7.341  -4.137  1.00 26.91           N0
ATOM   3315  CA  ILE A 438     -24.564   8.028  -5.180  1.00 27.28           C0
ATOM   3316  C   ILE A 438     -24.240   9.488  -4.808  1.00 28.54           C0
ATOM   3317  O   ILE A 438     -23.109   9.943  -5.011  1.00 27.98           O0
ATOM   3318  CB  ILE A 438     -25.253   7.930  -6.564  1.00 28.10           C0
ATOM   3319  CG1 ILE A 438     -25.089   6.518  -7.142  1.00 27.27           C0
ATOM   3320  CG2 ILE A 438     -24.699   8.959  -7.555  1.00 29.05           C0
ATOM   3321  CD1 ILE A 438     -25.991   6.237  -8.336  1.00 25.38           C0
ATOM      0  H   ILE A 438     -26.083   6.998  -4.419  1.00 26.91           H   new
ATOM      0  HA  ILE A 438     -23.714   7.564  -5.242  1.00 27.28           H   new
ATOM      0  HB  ILE A 438     -26.194   8.121  -6.430  1.00 28.10           H   new
ATOM      0 HG12 ILE A 438     -24.165   6.391  -7.408  1.00 27.27           H   new
ATOM      0 HG13 ILE A 438     -25.275   5.869  -6.446  1.00 27.27           H   new
ATOM      0 HG21 ILE A 438     -25.154   8.866  -8.407  1.00 29.05           H   new
ATOM      0 HG22 ILE A 438     -24.843   9.853  -7.208  1.00 29.05           H   new
ATOM      0 HG23 ILE A 438     -23.749   8.810  -7.679  1.00 29.05           H   new
ATOM      0 HD11 ILE A 438     -25.838   5.332  -8.651  1.00 25.38           H   new
ATOM      0 HD12 ILE A 438     -26.919   6.334  -8.071  1.00 25.38           H   new
ATOM      0 HD13 ILE A 438     -25.791   6.865  -9.048  1.00 25.38           H   new
ATOM   3322  N   SER A 439     -25.217  10.208  -4.250  1.00 28.11           N0
ATOM   3323  CA  SER A 439     -24.996  11.595  -3.817  1.00 29.28           C0
ATOM   3324  C   SER A 439     -23.938  11.725  -2.735  1.00 29.85           C0
ATOM   3325  O   SER A 439     -23.173  12.694  -2.740  1.00 29.74           O0
ATOM   3326  CB  SER A 439     -26.286  12.237  -3.315  1.00 28.83           C0
ATOM   3327  OG  SER A 439     -27.259  12.239  -4.332  1.00 29.86           O0
ATOM      0  H   SER A 439     -26.014   9.914  -4.113  1.00 28.11           H   new
ATOM      0  HA  SER A 439     -24.679  12.058  -4.608  1.00 29.28           H   new
ATOM      0  HB2 SER A 439     -26.617  11.752  -2.543  1.00 28.83           H   new
ATOM      0  HB3 SER A 439     -26.111  13.146  -3.025  1.00 28.83           H   new
ATOM      0  HG  SER A 439     -27.527  11.454  -4.465  1.00 29.86           H   new
ATOM   3328  N   VAL A 440     -23.911  10.782  -1.789  1.00 29.66           N0
ATOM   3329  CA  VAL A 440     -22.844  10.750  -0.790  1.00 30.15           C0
ATOM   3330  C   VAL A 440     -21.487  10.537  -1.478  1.00 31.13           C0
ATOM   3331  O   VAL A 440     -20.519  11.237  -1.180  1.00 29.78           O0
ATOM   3332  CB  VAL A 440     -23.068   9.669   0.292  1.00 30.00           C0
ATOM   3333  CG1 VAL A 440     -21.908   9.666   1.275  1.00 29.04           C0
ATOM   3334  CG2 VAL A 440     -24.382   9.903   1.030  1.00 29.30           C0
ATOM      0  H   VAL A 440     -24.497  10.157  -1.710  1.00 29.66           H   new
ATOM      0  HA  VAL A 440     -22.853  11.608  -0.337  1.00 30.15           H   new
ATOM      0  HB  VAL A 440     -23.115   8.804  -0.145  1.00 30.00           H   new
ATOM      0 HG11 VAL A 440     -22.057   8.985   1.950  1.00 29.04           H   new
ATOM      0 HG12 VAL A 440     -21.083   9.476   0.802  1.00 29.04           H   new
ATOM      0 HG13 VAL A 440     -21.843  10.535   1.702  1.00 29.04           H   new
ATOM      0 HG21 VAL A 440     -24.502   9.215   1.703  1.00 29.30           H   new
ATOM      0 HG22 VAL A 440     -24.362  10.773   1.458  1.00 29.30           H   new
ATOM      0 HG23 VAL A 440     -25.118   9.870   0.399  1.00 29.30           H   new
ATOM   3335  N   ARG A 441     -21.435   9.588  -2.411  1.00 32.56           N0
ATOM   3336  CA  ARG A 441     -20.194   9.262  -3.121  1.00 34.42           C0
ATOM   3337  C   ARG A 441     -19.631  10.430  -3.937  1.00 35.98           C0
ATOM   3338  O   ARG A 441     -18.415  10.620  -3.983  1.00 38.85           O0
ATOM   3339  CB  ARG A 441     -20.369   8.031  -4.011  1.00 34.98           C0
ATOM   3340  CG  ARG A 441     -19.368   7.971  -5.153  1.00 34.87           C0
ATOM   3341  CD  ARG A 441     -19.060   6.572  -5.628  1.00 34.30           C0
ATOM   3342  NE  ARG A 441     -18.354   6.636  -6.900  1.00 38.34           N0
ATOM   3343  CZ  ARG A 441     -17.040   6.837  -7.043  1.00 39.00           C0
ATOM   3344  NH1 ARG A 441     -16.241   6.984  -5.986  1.00 35.06           N1+
ATOM   3345  NH2 ARG A 441     -16.528   6.888  -8.265  1.00 38.37           N0
ATOM      0  H   ARG A 441     -22.113   9.116  -2.651  1.00 32.56           H   new
ATOM      0  HA  ARG A 441     -19.543   9.065  -2.429  1.00 34.42           H   new
ATOM      0  HB2 ARG A 441     -20.280   7.232  -3.469  1.00 34.98           H   new
ATOM      0  HB3 ARG A 441     -21.268   8.028  -4.376  1.00 34.98           H   new
ATOM      0  HG2 ARG A 441     -19.711   8.487  -5.899  1.00 34.87           H   new
ATOM      0  HG3 ARG A 441     -18.543   8.395  -4.870  1.00 34.87           H   new
ATOM      0  HD2 ARG A 441     -18.519   6.108  -4.970  1.00 34.30           H   new
ATOM      0  HD3 ARG A 441     -19.881   6.066  -5.728  1.00 34.30           H   new
ATOM      0  HE  ARG A 441     -18.819   6.537  -7.616  1.00 38.34           H   new
ATOM      0 HH11 ARG A 441     -16.568   6.950  -5.191  1.00 35.06           H   new
ATOM      0 HH12 ARG A 441     -15.398   7.112  -6.099  1.00 35.06           H   new
ATOM      0 HH21 ARG A 441     -17.039   6.792  -8.950  1.00 38.37           H   new
ATOM      0 HH22 ARG A 441     -15.685   7.017  -8.373  1.00 38.37           H   new
ATOM   3346  N   ARG A 442     -20.507  11.200  -4.579  1.00 37.78           N0
ATOM   3347  CA  ARG A 442     -20.067  12.333  -5.402  1.00 40.26           C0
ATOM   3348  C   ARG A 442     -19.638  13.505  -4.541  1.00 40.37           C0
ATOM   3349  O   ARG A 442     -18.824  14.321  -4.957  1.00 42.10           O0
ATOM   3350  CB  ARG A 442     -21.153  12.771  -6.375  1.00 40.84           C0
ATOM   3351  CG  ARG A 442     -21.256  11.889  -7.602  1.00 42.41           C0
ATOM   3352  CD  ARG A 442     -22.503  12.240  -8.376  1.00 43.69           C0
ATOM   3353  NE  ARG A 442     -22.807  11.248  -9.398  1.00 45.93           N0
ATOM   3354  CZ  ARG A 442     -23.914  11.256 -10.133  1.00 47.20           C0
ATOM   3355  NH1 ARG A 442     -24.828  12.206  -9.953  1.00 48.40           N1+
ATOM   3356  NH2 ARG A 442     -24.113  10.312 -11.046  1.00 48.58           N0
ATOM      0  H   ARG A 442     -21.359  11.086  -4.553  1.00 37.78           H   new
ATOM      0  HA  ARG A 442     -19.302  12.030  -5.915  1.00 40.26           H   new
ATOM      0  HB2 ARG A 442     -22.007  12.774  -5.915  1.00 40.84           H   new
ATOM      0  HB3 ARG A 442     -20.978  13.683  -6.655  1.00 40.84           H   new
ATOM      0  HG2 ARG A 442     -20.473  12.006  -8.162  1.00 42.41           H   new
ATOM      0  HG3 ARG A 442     -21.280  10.956  -7.339  1.00 42.41           H   new
ATOM      0  HD2 ARG A 442     -23.252  12.314  -7.765  1.00 43.69           H   new
ATOM      0  HD3 ARG A 442     -22.390  13.109  -8.793  1.00 43.69           H   new
ATOM      0  HE  ARG A 442     -22.236  10.619  -9.534  1.00 45.93           H   new
ATOM      0 HH11 ARG A 442     -24.703  12.816  -9.360  1.00 48.40           H   new
ATOM      0 HH12 ARG A 442     -25.544  12.210 -10.430  1.00 48.40           H   new
ATOM      0 HH21 ARG A 442     -23.525   9.695 -11.162  1.00 48.58           H   new
ATOM      0 HH22 ARG A 442     -24.830  10.318 -11.521  1.00 48.58           H   new
ATOM   3357  N   LYS A 443     -20.207  13.580  -3.343  1.00 41.38           N0
ATOM   3358  CA  LYS A 443     -19.822  14.574  -2.349  1.00 41.19           C0
ATOM   3359  C   LYS A 443     -18.428  14.269  -1.787  1.00 40.08           C0
ATOM   3360  O   LYS A 443     -17.664  15.184  -1.495  1.00 38.88           O0
ATOM   3361  CB  LYS A 443     -20.872  14.618  -1.236  1.00 40.72           C0
ATOM   3362  CG  LYS A 443     -20.757  15.775  -0.263  1.00 43.64           C0
ATOM   3363  CD  LYS A 443     -22.087  16.022   0.443  1.00 44.90           C0
ATOM   3364  CE  LYS A 443     -22.407  14.919   1.439  1.00 44.45           C0
ATOM   3365  NZ  LYS A 443     -23.814  14.991   1.916  1.00 47.82           N1+
ATOM      0  H   LYS A 443     -20.833  13.051  -3.082  1.00 41.38           H   new
ATOM      0  HA  LYS A 443     -19.780  15.447  -2.770  1.00 41.19           H   new
ATOM      0  HB2 LYS A 443     -21.751  14.648  -1.645  1.00 40.72           H   new
ATOM      0  HB3 LYS A 443     -20.821  13.790  -0.734  1.00 40.72           H   new
ATOM      0  HG2 LYS A 443     -20.068  15.585   0.393  1.00 43.64           H   new
ATOM      0  HG3 LYS A 443     -20.484  16.576  -0.737  1.00 43.64           H   new
ATOM      0  HD2 LYS A 443     -22.056  16.875   0.903  1.00 44.90           H   new
ATOM      0  HD3 LYS A 443     -22.797  16.080  -0.215  1.00 44.90           H   new
ATOM      0  HE2 LYS A 443     -22.250  14.056   1.026  1.00 44.45           H   new
ATOM      0  HE3 LYS A 443     -21.805  14.984   2.197  1.00 44.45           H   new
ATOM      0  HZ1 LYS A 443     -24.000  14.270   2.403  1.00 47.82           H   new
ATOM      0  HZ2 LYS A 443     -23.922  15.721   2.414  1.00 47.82           H   new
ATOM      0  HZ3 LYS A 443     -24.363  15.026   1.217  1.00 47.82           H   new
ATOM   3366  N   VAL A 444     -18.090  12.985  -1.668  1.00 38.78           N0
ATOM   3367  CA  VAL A 444     -16.825  12.576  -1.048  1.00 37.17           C0
ATOM   3368  C   VAL A 444     -15.744  12.244  -2.083  1.00 36.58           C0
ATOM   3369  O   VAL A 444     -14.557  12.182  -1.752  1.00 38.28           O0
ATOM   3370  CB  VAL A 444     -17.036  11.414  -0.031  1.00 38.05           C0
ATOM   3371  CG1 VAL A 444     -17.008  10.053  -0.720  1.00 35.83           C0
ATOM   3372  CG2 VAL A 444     -15.993  11.462   1.075  1.00 38.56           C0
ATOM      0  H   VAL A 444     -18.580  12.332  -1.940  1.00 38.78           H   new
ATOM      0  HA  VAL A 444     -16.497  13.341  -0.550  1.00 37.17           H   new
ATOM      0  HB  VAL A 444     -17.914  11.534   0.363  1.00 38.05           H   new
ATOM      0 HG11 VAL A 444     -17.142   9.354  -0.061  1.00 35.83           H   new
ATOM      0 HG12 VAL A 444     -17.715  10.011  -1.383  1.00 35.83           H   new
ATOM      0 HG13 VAL A 444     -16.150   9.928  -1.154  1.00 35.83           H   new
ATOM      0 HG21 VAL A 444     -16.144  10.731   1.694  1.00 38.56           H   new
ATOM      0 HG22 VAL A 444     -15.107  11.380   0.688  1.00 38.56           H   new
ATOM      0 HG23 VAL A 444     -16.062  12.306   1.548  1.00 38.56           H   new
ATOM   3373  N   ASP A 445     -16.151  12.038  -3.334  1.00 35.41           N0
ATOM   3374  CA  ASP A 445     -15.202  11.750  -4.411  1.00 34.38           C0
ATOM   3375  C   ASP A 445     -15.667  12.376  -5.737  1.00 33.11           C0
ATOM   3376  O   ASP A 445     -15.979  11.654  -6.697  1.00 30.40           O0
ATOM   3377  CB  ASP A 445     -14.981  10.234  -4.537  1.00 35.09           C0
ATOM   3378  CG  ASP A 445     -13.940   9.873  -5.579  1.00 37.47           C0
ATOM   3379  OD1 ASP A 445     -13.195  10.779  -6.027  1.00 35.83           O0
ATOM   3380  OD2 ASP A 445     -13.869   8.678  -5.965  1.00 37.25           O1-
ATOM      0  H   ASP A 445     -16.974  12.060  -3.582  1.00 35.41           H   new
ATOM      0  HA  ASP A 445     -14.348  12.155  -4.191  1.00 34.38           H   new
ATOM      0  HB2 ASP A 445     -14.707   9.879  -3.677  1.00 35.09           H   new
ATOM      0  HB3 ASP A 445     -15.822   9.807  -4.765  1.00 35.09           H   new
ATOM   3381  N   PRO A 446     -15.721  13.727  -5.791  1.00 34.06           N0
ATOM   3382  CA  PRO A 446     -16.220  14.434  -6.983  1.00 35.44           C0
ATOM   3383  C   PRO A 446     -15.458  14.093  -8.263  1.00 35.17           C0
ATOM   3384  O   PRO A 446     -16.052  14.081  -9.346  1.00 35.86           O0
ATOM   3385  CB  PRO A 446     -16.061  15.924  -6.624  1.00 35.79           C0
ATOM   3386  CG  PRO A 446     -15.203  15.971  -5.402  1.00 34.28           C0
ATOM   3387  CD  PRO A 446     -15.363  14.661  -4.703  1.00 34.67           C0
ATOM      0  HA  PRO A 446     -17.134  14.178  -7.182  1.00 35.44           H   new
ATOM      0  HB2 PRO A 446     -15.651  16.414  -7.354  1.00 35.79           H   new
ATOM      0  HB3 PRO A 446     -16.924  16.334  -6.457  1.00 35.79           H   new
ATOM      0  HG2 PRO A 446     -14.275  16.121  -5.640  1.00 34.28           H   new
ATOM      0  HG3 PRO A 446     -15.470  16.703  -4.824  1.00 34.28           H   new
ATOM      0  HD2 PRO A 446     -14.544  14.392  -4.257  1.00 34.67           H   new
ATOM      0  HD3 PRO A 446     -16.055  14.701  -4.025  1.00 34.67           H   new
ATOM   3388  N   LEU A 447     -14.174  13.781  -8.126  1.00 35.34           N0
ATOM   3389  CA  LEU A 447     -13.314  13.454  -9.268  1.00 36.91           C0
ATOM   3390  C   LEU A 447     -13.260  11.975  -9.649  1.00 36.96           C0
ATOM   3391  O   LEU A 447     -12.540  11.608 -10.574  1.00 35.65           O0
ATOM   3392  CB  LEU A 447     -11.884  13.929  -9.003  1.00 38.64           C0
ATOM   3393  CG  LEU A 447     -11.569  15.409  -9.161  1.00 42.94           C0
ATOM   3394  CD1 LEU A 447     -10.190  15.677  -8.566  1.00 43.37           C0
ATOM   3395  CD2 LEU A 447     -11.635  15.812 -10.631  1.00 41.53           C0
ATOM      0  H   LEU A 447     -13.772  13.752  -7.366  1.00 35.34           H   new
ATOM      0  HA  LEU A 447     -13.723  13.917 -10.016  1.00 36.91           H   new
ATOM      0  HB2 LEU A 447     -11.651  13.673  -8.097  1.00 38.64           H   new
ATOM      0  HB3 LEU A 447     -11.295  13.437  -9.597  1.00 38.64           H   new
ATOM      0  HG  LEU A 447     -12.226  15.945  -8.689  1.00 42.94           H   new
ATOM      0 HD11 LEU A 447      -9.974  16.618  -8.659  1.00 43.37           H   new
ATOM      0 HD12 LEU A 447     -10.191  15.438  -7.626  1.00 43.37           H   new
ATOM      0 HD13 LEU A 447      -9.527  15.146  -9.034  1.00 43.37           H   new
ATOM      0 HD21 LEU A 447     -11.432  16.757 -10.717  1.00 41.53           H   new
ATOM      0 HD22 LEU A 447     -10.989  15.296 -11.138  1.00 41.53           H   new
ATOM      0 HD23 LEU A 447     -12.526  15.640 -10.974  1.00 41.53           H   new
ATOM   3396  N   ARG A 448     -14.007  11.119  -8.948  1.00 37.34           N0
ATOM   3397  CA  ARG A 448     -13.972   9.679  -9.246  1.00 36.60           C0
ATOM   3398  C   ARG A 448     -12.541   9.120  -9.118  1.00 34.67           C0
ATOM   3399  O   ARG A 448     -12.061   8.360  -9.960  1.00 33.63           O0
ATOM   3400  CB  ARG A 448     -14.568   9.373 -10.635  1.00 36.67           C0
ATOM   3401  CG  ARG A 448     -16.048   9.708 -10.804  1.00 39.93           C0
ATOM   3402  CD  ARG A 448     -16.307  11.145 -11.257  1.00 42.56           C0
ATOM   3403  NE  ARG A 448     -15.678  11.451 -12.546  1.00 44.87           N0
ATOM   3404  CZ  ARG A 448     -15.577  12.672 -13.076  1.00 46.15           C0
ATOM   3405  NH1 ARG A 448     -16.063  13.729 -12.439  1.00 45.04           N1+
ATOM   3406  NH2 ARG A 448     -14.975  12.840 -14.248  1.00 47.34           N0
ATOM      0  H   ARG A 448     -14.533  11.344  -8.306  1.00 37.34           H   new
ATOM      0  HA  ARG A 448     -14.526   9.232  -8.588  1.00 36.60           H   new
ATOM      0  HB2 ARG A 448     -14.063   9.865 -11.302  1.00 36.67           H   new
ATOM      0  HB3 ARG A 448     -14.443   8.430 -10.823  1.00 36.67           H   new
ATOM      0  HG2 ARG A 448     -16.437   9.099 -11.451  1.00 39.93           H   new
ATOM      0  HG3 ARG A 448     -16.504   9.556  -9.961  1.00 39.93           H   new
ATOM      0  HD2 ARG A 448     -17.263  11.292 -11.324  1.00 42.56           H   new
ATOM      0  HD3 ARG A 448     -15.973  11.758 -10.584  1.00 42.56           H   new
ATOM      0  HE  ARG A 448     -15.350  10.795 -12.994  1.00 44.87           H   new
ATOM      0 HH11 ARG A 448     -16.448  13.632 -11.676  1.00 45.04           H   new
ATOM      0 HH12 ARG A 448     -15.993  14.512 -12.789  1.00 45.04           H   new
ATOM      0 HH21 ARG A 448     -14.650  12.162 -14.666  1.00 47.34           H   new
ATOM      0 HH22 ARG A 448     -14.910  13.627 -14.589  1.00 47.34           H   new
ATOM   3407  N   VAL A 449     -11.868   9.519  -8.045  1.00 33.85           N0
ATOM   3408  CA  VAL A 449     -10.580   8.960  -7.672  1.00 34.08           C0
ATOM   3409  C   VAL A 449     -10.726   7.453  -7.416  1.00 34.40           C0
ATOM   3410  O   VAL A 449      -9.832   6.658  -7.747  1.00 31.66           O0
ATOM   3411  CB  VAL A 449     -10.011   9.705  -6.445  1.00 34.15           C0
ATOM   3412  CG1 VAL A 449      -8.728   9.058  -5.935  1.00 34.81           C0
ATOM   3413  CG2 VAL A 449      -9.771  11.176  -6.789  1.00 34.86           C0
ATOM      0  H   VAL A 449     -12.151  10.129  -7.509  1.00 33.85           H   new
ATOM      0  HA  VAL A 449      -9.948   9.078  -8.398  1.00 34.08           H   new
ATOM      0  HB  VAL A 449     -10.666   9.648  -5.732  1.00 34.15           H   new
ATOM      0 HG11 VAL A 449      -8.400   9.551  -5.166  1.00 34.81           H   new
ATOM      0 HG12 VAL A 449      -8.908   8.140  -5.677  1.00 34.81           H   new
ATOM      0 HG13 VAL A 449      -8.058   9.071  -6.636  1.00 34.81           H   new
ATOM      0 HG21 VAL A 449      -9.414  11.636  -6.013  1.00 34.86           H   new
ATOM      0 HG22 VAL A 449      -9.138  11.238  -7.521  1.00 34.86           H   new
ATOM      0 HG23 VAL A 449     -10.609  11.588  -7.051  1.00 34.86           H   new
ATOM   3414  N   PHE A 450     -11.868   7.059  -6.852  1.00 32.75           N0
ATOM   3415  CA  PHE A 450     -12.140   5.641  -6.621  1.00 32.41           C0
ATOM   3416  C   PHE A 450     -13.117   5.093  -7.638  1.00 32.54           C0
ATOM   3417  O   PHE A 450     -14.206   5.633  -7.840  1.00 32.49           O0
ATOM   3418  CB  PHE A 450     -12.577   5.383  -5.175  1.00 31.82           C0
ATOM   3419  CG  PHE A 450     -11.549   5.814  -4.168  1.00 30.88           C0
ATOM   3420  CD1 PHE A 450     -10.438   5.030  -3.918  1.00 31.18           C0
ATOM   3421  CD2 PHE A 450     -11.669   7.030  -3.518  1.00 30.24           C0
ATOM   3422  CE1 PHE A 450      -9.476   5.435  -3.012  1.00 31.01           C0
ATOM   3423  CE2 PHE A 450     -10.709   7.447  -2.613  1.00 31.10           C0
ATOM   3424  CZ  PHE A 450      -9.615   6.648  -2.355  1.00 31.08           C0
ATOM      0  H   PHE A 450     -12.493   7.592  -6.598  1.00 32.75           H   new
ATOM      0  HA  PHE A 450     -11.312   5.153  -6.747  1.00 32.41           H   new
ATOM      0  HB2 PHE A 450     -13.408   5.854  -5.004  1.00 31.82           H   new
ATOM      0  HB3 PHE A 450     -12.758   4.437  -5.061  1.00 31.82           H   new
ATOM      0  HD1 PHE A 450     -10.337   4.221  -4.365  1.00 31.18           H   new
ATOM      0  HD2 PHE A 450     -12.404   7.573  -3.692  1.00 30.24           H   new
ATOM      0  HE1 PHE A 450      -8.738   4.895  -2.844  1.00 31.01           H   new
ATOM      0  HE2 PHE A 450     -10.801   8.265  -2.180  1.00 31.10           H   new
ATOM      0  HZ  PHE A 450      -8.972   6.922  -1.742  1.00 31.08           H   new
ATOM   3425  N   ALA A 451     -12.688   4.027  -8.302  1.00 32.35           N0
ATOM   3426  CA  ALA A 451     -13.415   3.473  -9.419  1.00 31.88           C0
ATOM   3427  C   ALA A 451     -13.024   2.026  -9.578  1.00 31.42           C0
ATOM   3428  O   ALA A 451     -11.907   1.636  -9.239  1.00 33.26           O0
ATOM   3429  CB  ALA A 451     -13.096   4.250 -10.689  1.00 33.28           C0
ATOM      0  H   ALA A 451     -11.962   3.607  -8.111  1.00 32.35           H   new
ATOM      0  HA  ALA A 451     -14.369   3.538  -9.256  1.00 31.88           H   new
ATOM      0  HB1 ALA A 451     -13.589   3.870 -11.433  1.00 33.28           H   new
ATOM      0  HB2 ALA A 451     -13.351   5.179 -10.573  1.00 33.28           H   new
ATOM      0  HB3 ALA A 451     -12.145   4.197 -10.871  1.00 33.28           H   new
ATOM   3430  N   SER A 452     -13.947   1.231 -10.105  1.00 30.13           N0
ATOM   3431  CA  SER A 452     -13.711  -0.185 -10.332  1.00 29.12           C0
ATOM   3432  C   SER A 452     -14.495  -0.648 -11.552  1.00 29.19           C0
ATOM   3433  O   SER A 452     -15.356   0.074 -12.059  1.00 32.08           O0
ATOM   3434  CB  SER A 452     -14.172  -0.976  -9.110  1.00 28.52           C0
ATOM   3435  OG  SER A 452     -15.577  -0.854  -8.972  1.00 27.91           O0
ATOM      0  H   SER A 452     -14.729   1.500 -10.341  1.00 30.13           H   new
ATOM      0  HA  SER A 452     -12.764  -0.332 -10.482  1.00 29.12           H   new
ATOM      0  HB2 SER A 452     -13.926  -1.910  -9.205  1.00 28.52           H   new
ATOM      0  HB3 SER A 452     -13.729  -0.646  -8.313  1.00 28.52           H   new
ATOM      0  HG  SER A 452     -15.938  -1.599  -9.111  1.00 27.91           H   new
ATOM   3436  N   ASP A 453     -14.216  -1.858 -12.016  1.00 27.75           N0
ATOM   3437  CA  ASP A 453     -15.018  -2.449 -13.080  1.00 28.08           C0
ATOM   3438  C   ASP A 453     -16.510  -2.543 -12.705  1.00 27.37           C0
ATOM   3439  O   ASP A 453     -17.382  -2.270 -13.534  1.00 24.02           O0
ATOM   3440  CB  ASP A 453     -14.454  -3.813 -13.467  1.00 28.98           C0
ATOM   3441  CG  ASP A 453     -13.098  -3.699 -14.139  1.00 30.20           C0
ATOM   3442  OD1 ASP A 453     -12.595  -2.564 -14.289  1.00 32.12           O0
ATOM   3443  OD2 ASP A 453     -12.540  -4.732 -14.530  1.00 32.66           O1-
ATOM      0  H   ASP A 453     -13.572  -2.352 -11.732  1.00 27.75           H   new
ATOM      0  HA  ASP A 453     -14.966  -1.861 -13.850  1.00 28.08           H   new
ATOM      0  HB2 ASP A 453     -14.375  -4.366 -12.674  1.00 28.98           H   new
ATOM      0  HB3 ASP A 453     -15.073  -4.260 -14.065  1.00 28.98           H   new
ATOM   3444  N   MET A 454     -16.795  -2.907 -11.458  1.00 26.12           N0
ATOM   3445  CA  MET A 454     -18.191  -2.941 -11.011  1.00 27.66           C0
ATOM   3446  C   MET A 454     -18.833  -1.560 -11.044  1.00 26.94           C0
ATOM   3447  O   MET A 454     -19.967  -1.412 -11.519  1.00 29.35           O0
ATOM   3448  CB  MET A 454     -18.341  -3.557  -9.616  1.00 27.85           C0
ATOM   3449  CG  MET A 454     -19.804  -3.596  -9.171  1.00 29.74           C0
ATOM   3450  SD  MET A 454     -20.035  -4.464  -7.621  1.00 31.34           S0
ATOM   3451  CE  MET A 454     -19.732  -6.163  -8.148  1.00 32.58           C0
ATOM      0  H   MET A 454     -16.214  -3.133 -10.866  1.00 26.12           H   new
ATOM      0  HA  MET A 454     -18.658  -3.511 -11.642  1.00 27.66           H   new
ATOM      0  HB2 MET A 454     -17.979  -4.457  -9.618  1.00 27.85           H   new
ATOM      0  HB3 MET A 454     -17.822  -3.044  -8.977  1.00 27.85           H   new
ATOM      0  HG2 MET A 454     -20.135  -2.689  -9.081  1.00 29.74           H   new
ATOM      0  HG3 MET A 454     -20.336  -4.025  -9.860  1.00 29.74           H   new
ATOM      0  HE1 MET A 454     -19.826  -6.759  -7.389  1.00 32.58           H   new
ATOM      0  HE2 MET A 454     -20.373  -6.409  -8.833  1.00 32.58           H   new
ATOM      0  HE3 MET A 454     -18.833  -6.236  -8.506  1.00 32.58           H   new
ATOM   3452  N   ALA A 455     -18.121  -0.555 -10.534  1.00 26.60           N0
ATOM   3453  CA  ALA A 455     -18.625   0.821 -10.551  1.00 26.76           C0
ATOM   3454  C   ALA A 455     -19.054   1.245 -11.952  1.00 26.96           C0
ATOM   3455  O   ALA A 455     -20.114   1.852 -12.123  1.00 25.63           O0
ATOM   3456  CB  ALA A 455     -17.601   1.795  -9.987  1.00 26.17           C0
ATOM      0  H   ALA A 455     -17.345  -0.647 -10.174  1.00 26.60           H   new
ATOM      0  HA  ALA A 455     -19.409   0.843  -9.980  1.00 26.76           H   new
ATOM      0  HB1 ALA A 455     -17.962   2.695 -10.011  1.00 26.17           H   new
ATOM      0  HB2 ALA A 455     -17.396   1.554  -9.070  1.00 26.17           H   new
ATOM      0  HB3 ALA A 455     -16.791   1.758 -10.520  1.00 26.17           H   new
ATOM   3457  N   ARG A 456     -18.241   0.906 -12.950  1.00 26.22           N0
ATOM   3458  CA  ARG A 456     -18.542   1.258 -14.345  1.00 29.31           C0
ATOM   3459  C   ARG A 456     -19.714   0.455 -14.926  1.00 28.91           C0
ATOM   3460  O   ARG A 456     -20.598   1.016 -15.560  1.00 30.28           O0
ATOM   3461  CB  ARG A 456     -17.272   1.176 -15.231  1.00 30.44           C0
ATOM   3462  CG  ARG A 456     -16.248   2.273 -14.917  1.00 31.23           C0
ATOM   3463  CD  ARG A 456     -14.995   2.228 -15.793  1.00 32.41           C0
ATOM   3464  NE  ARG A 456     -14.113   1.129 -15.405  1.00 34.93           N0
ATOM   3465  CZ  ARG A 456     -13.090   1.240 -14.559  1.00 34.37           C0
ATOM   3466  NH1 ARG A 456     -12.770   2.410 -14.017  1.00 34.27           N1+
ATOM   3467  NH2 ARG A 456     -12.367   0.174 -14.273  1.00 36.28           N0
ATOM      0  H   ARG A 456     -17.507   0.471 -12.844  1.00 26.22           H   new
ATOM      0  HA  ARG A 456     -18.837   2.182 -14.344  1.00 29.31           H   new
ATOM      0  HB2 ARG A 456     -16.856   0.308 -15.110  1.00 30.44           H   new
ATOM      0  HB3 ARG A 456     -17.530   1.240 -16.164  1.00 30.44           H   new
ATOM      0  HG2 ARG A 456     -16.673   3.138 -15.022  1.00 31.23           H   new
ATOM      0  HG3 ARG A 456     -15.983   2.198 -13.987  1.00 31.23           H   new
ATOM      0  HD2 ARG A 456     -15.252   2.126 -16.723  1.00 32.41           H   new
ATOM      0  HD3 ARG A 456     -14.517   3.069 -15.721  1.00 32.41           H   new
ATOM      0  HE  ARG A 456     -14.265   0.355 -15.748  1.00 34.93           H   new
ATOM      0 HH11 ARG A 456     -13.226   3.113 -14.211  1.00 34.27           H   new
ATOM      0 HH12 ARG A 456     -12.107   2.465 -13.473  1.00 34.27           H   new
ATOM      0 HH21 ARG A 456     -12.558  -0.584 -14.632  1.00 36.28           H   new
ATOM      0 HH22 ARG A 456     -11.705   0.237 -13.728  1.00 36.28           H   new
ATOM   3468  N   ARG A 457     -19.738  -0.851 -14.678  1.00 28.49           N0
ATOM   3469  CA  ARG A 457     -20.819  -1.719 -15.153  1.00 27.61           C0
ATOM   3470  C   ARG A 457     -22.195  -1.380 -14.523  1.00 26.50           C0
ATOM   3471  O   ARG A 457     -23.222  -1.353 -15.221  1.00 25.26           O0
ATOM   3472  CB  ARG A 457     -20.439  -3.183 -14.883  1.00 27.83           C0
ATOM   3473  CG  ARG A 457     -21.452  -4.223 -15.326  1.00 28.73           C0
ATOM   3474  CD  ARG A 457     -20.879  -5.631 -15.176  1.00 30.02           C0
ATOM   3475  NE  ARG A 457     -20.455  -5.902 -13.800  1.00 30.95           N0
ATOM   3476  CZ  ARG A 457     -21.259  -6.371 -12.850  1.00 30.88           C0
ATOM   3477  NH1 ARG A 457     -22.534  -6.630 -13.124  1.00 30.33           N1+
ATOM   3478  NH2 ARG A 457     -20.789  -6.581 -11.623  1.00 31.87           N0
ATOM      0  H   ARG A 457     -19.129  -1.262 -14.230  1.00 28.49           H   new
ATOM      0  HA  ARG A 457     -20.922  -1.570 -16.106  1.00 27.61           H   new
ATOM      0  HB2 ARG A 457     -19.597  -3.368 -15.327  1.00 27.83           H   new
ATOM      0  HB3 ARG A 457     -20.287  -3.289 -13.931  1.00 27.83           H   new
ATOM      0  HG2 ARG A 457     -22.261  -4.140 -14.797  1.00 28.73           H   new
ATOM      0  HG3 ARG A 457     -21.700  -4.066 -16.251  1.00 28.73           H   new
ATOM      0  HD2 ARG A 457     -21.547  -6.282 -15.443  1.00 30.02           H   new
ATOM      0  HD3 ARG A 457     -20.123  -5.738 -15.774  1.00 30.02           H   new
ATOM      0  HE  ARG A 457     -19.634  -5.748 -13.594  1.00 30.95           H   new
ATOM      0 HH11 ARG A 457     -22.840  -6.494 -13.916  1.00 30.33           H   new
ATOM      0 HH12 ARG A 457     -23.053  -6.933 -12.509  1.00 30.33           H   new
ATOM      0 HH21 ARG A 457     -19.965  -6.413 -11.444  1.00 31.87           H   new
ATOM      0 HH22 ARG A 457     -21.309  -6.884 -11.009  1.00 31.87           H   new
ATOM   3479  N   LEU A 458     -22.208  -1.123 -13.216  1.00 25.54           N0
ATOM   3480  CA  LEU A 458     -23.464  -0.841 -12.466  1.00 24.51           C0
ATOM   3481  C   LEU A 458     -23.778   0.665 -12.348  1.00 26.07           C0
ATOM   3482  O   LEU A 458     -24.729   1.087 -11.647  1.00 25.11           O0
ATOM   3483  CB  LEU A 458     -23.413  -1.518 -11.088  1.00 24.01           C0
ATOM   3484  CG  LEU A 458     -23.274  -3.053 -11.072  1.00 23.85           C0
ATOM   3485  CD1 LEU A 458     -23.223  -3.595  -9.645  1.00 23.84           C0
ATOM   3486  CD2 LEU A 458     -24.378  -3.748 -11.853  1.00 23.74           C0
ATOM      0  H   LEU A 458     -21.499  -1.104 -12.729  1.00 25.54           H   new
ATOM      0  HA  LEU A 458     -24.197  -1.218 -12.978  1.00 24.51           H   new
ATOM      0  HB2 LEU A 458     -22.668  -1.142 -10.594  1.00 24.01           H   new
ATOM      0  HB3 LEU A 458     -24.221  -1.283 -10.606  1.00 24.01           H   new
ATOM      0  HG  LEU A 458     -22.433  -3.251 -11.513  1.00 23.85           H   new
ATOM      0 HD11 LEU A 458     -23.136  -4.561  -9.668  1.00 23.84           H   new
ATOM      0 HD12 LEU A 458     -22.462  -3.213  -9.181  1.00 23.84           H   new
ATOM      0 HD13 LEU A 458     -24.039  -3.356  -9.178  1.00 23.84           H   new
ATOM      0 HD21 LEU A 458     -24.247  -4.708 -11.813  1.00 23.74           H   new
ATOM      0 HD22 LEU A 458     -25.239  -3.523 -11.467  1.00 23.74           H   new
ATOM      0 HD23 LEU A 458     -24.353  -3.457 -12.778  1.00 23.74           H   new
ATOM   3487  N   GLU A 459     -22.989   1.469 -13.059  1.00 27.02           N0
ATOM   3488  CA  GLU A 459     -23.125   2.928 -13.080  1.00 27.67           C0
ATOM   3489  C   GLU A 459     -23.251   3.498 -11.674  1.00 28.08           C0
ATOM   3490  O   GLU A 459     -24.188   4.219 -11.349  1.00 28.22           O0
ATOM   3491  CB  GLU A 459     -24.253   3.378 -14.026  1.00 28.36           C0
ATOM   3492  CG  GLU A 459     -24.034   2.879 -15.449  1.00 29.01           C0
ATOM   3493  CD  GLU A 459     -25.203   3.107 -16.391  1.00 30.60           C0
ATOM   3494  OE1 GLU A 459     -25.964   4.084 -16.219  1.00 30.81           O0
ATOM   3495  OE2 GLU A 459     -25.350   2.297 -17.329  1.00 31.72           O1-
ATOM      0  H   GLU A 459     -22.347   1.178 -13.552  1.00 27.02           H   new
ATOM      0  HA  GLU A 459     -22.307   3.300 -13.446  1.00 27.67           H   new
ATOM      0  HB2 GLU A 459     -25.103   3.048 -13.695  1.00 28.36           H   new
ATOM      0  HB3 GLU A 459     -24.306   4.347 -14.028  1.00 28.36           H   new
ATOM      0  HG2 GLU A 459     -23.250   3.317 -15.815  1.00 29.01           H   new
ATOM      0  HG3 GLU A 459     -23.840   1.929 -15.419  1.00 29.01           H   new
ATOM   3496  N   LEU A 460     -22.292   3.115 -10.839  1.00 29.77           N0
ATOM   3497  CA  LEU A 460     -22.141   3.646  -9.496  1.00 31.47           C0
ATOM   3498  C   LEU A 460     -21.025   4.677  -9.484  1.00 36.26           C0
ATOM   3499  O   LEU A 460     -20.854   5.400  -8.505  1.00 36.74           O0
ATOM   3500  CB  LEU A 460     -21.797   2.522  -8.529  1.00 29.06           C0
ATOM   3501  CG  LEU A 460     -22.841   1.417  -8.402  1.00 28.74           C0
ATOM   3502  CD1 LEU A 460     -22.317   0.396  -7.421  1.00 29.39           C0
ATOM   3503  CD2 LEU A 460     -24.182   1.985  -7.947  1.00 27.99           C0
ATOM      0  H   LEU A 460     -21.700   2.526 -11.044  1.00 29.77           H   new
ATOM      0  HA  LEU A 460     -22.974   4.060  -9.222  1.00 31.47           H   new
ATOM      0  HB2 LEU A 460     -20.959   2.122  -8.809  1.00 29.06           H   new
ATOM      0  HB3 LEU A 460     -21.649   2.907  -7.651  1.00 29.06           H   new
ATOM      0  HG  LEU A 460     -22.993   0.998  -9.264  1.00 28.74           H   new
ATOM      0 HD11 LEU A 460     -22.964  -0.320  -7.322  1.00 29.39           H   new
ATOM      0 HD12 LEU A 460     -21.480   0.031  -7.749  1.00 29.39           H   new
ATOM      0 HD13 LEU A 460     -22.170   0.819  -6.561  1.00 29.39           H   new
ATOM      0 HD21 LEU A 460     -24.830   1.267  -7.873  1.00 27.99           H   new
ATOM      0 HD22 LEU A 460     -24.076   2.414  -7.084  1.00 27.99           H   new
ATOM      0 HD23 LEU A 460     -24.494   2.636  -8.595  1.00 27.99           H   new
ATOM   3504  N   LEU A 461     -20.263   4.716 -10.579  1.00 40.23           N0
ATOM   3505  CA  LEU A 461     -19.096   5.592 -10.708  1.00 44.59           C0
ATOM   3506  C   LEU A 461     -19.469   7.056 -10.513  1.00 45.60           C0
ATOM   3507  O   LEU A 461     -18.754   7.777  -9.824  1.00 47.32           O0
ATOM   3508  CB  LEU A 461     -18.430   5.386 -12.071  1.00 44.71           C0
ATOM   3509  CG  LEU A 461     -17.081   6.052 -12.360  1.00 48.06           C0
ATOM   3510  CD1 LEU A 461     -15.978   5.368 -11.572  1.00 48.26           C0
ATOM   3511  CD2 LEU A 461     -16.767   6.032 -13.854  1.00 46.83           C0
ATOM   3512  OXT LEU A 461     -20.489   7.545 -11.016  1.00 48.46           O1-
ATOM      0  H   LEU A 461     -20.410   4.231 -11.273  1.00 40.23           H   new
ATOM      0  HA  LEU A 461     -18.467   5.355 -10.009  1.00 44.59           H   new
ATOM      0  HB2 LEU A 461     -18.316   4.431 -12.197  1.00 44.71           H   new
ATOM      0  HB3 LEU A 461     -19.055   5.689 -12.748  1.00 44.71           H   new
ATOM      0  HG  LEU A 461     -17.134   6.979 -12.080  1.00 48.06           H   new
ATOM      0 HD11 LEU A 461     -15.130   5.798 -11.763  1.00 48.26           H   new
ATOM      0 HD12 LEU A 461     -16.168   5.436 -10.623  1.00 48.26           H   new
ATOM      0 HD13 LEU A 461     -15.931   4.433 -11.826  1.00 48.26           H   new
ATOM      0 HD21 LEU A 461     -15.910   6.458 -14.010  1.00 46.83           H   new
ATOM      0 HD22 LEU A 461     -16.733   5.114 -14.165  1.00 46.83           H   new
ATOM      0 HD23 LEU A 461     -17.459   6.511 -14.337  1.00 46.83           H   new
HETATM 3513  C1' FAD A 501     -18.475 -13.270   0.004  1.00 23.72           C0
HETATM 3514  C10 FAD A 501     -19.835 -14.429   1.689  1.00 24.71           C0
HETATM 3515  C1B FAD A 501     -13.682  -3.755  -1.108  1.00 26.12           C0
HETATM 3516  C2  FAD A 501     -21.375 -13.133   2.922  1.00 24.23           C0
HETATM 3517  C2' FAD A 501     -17.316 -12.559   0.703  1.00 22.95           C0
HETATM 3518  C2A FAD A 501     -12.212  -0.228   1.191  1.00 26.42           C0
HETATM 3519  C2B FAD A 501     -13.174  -3.951  -2.520  1.00 26.78           C0
HETATM 3520  C3' FAD A 501     -17.201 -11.123   0.228  1.00 23.72           C0
HETATM 3521  C3B FAD A 501     -14.352  -4.685  -3.129  1.00 25.32           C0
HETATM 3522  C4  FAD A 501     -21.303 -15.438   3.449  1.00 24.13           C0
HETATM 3523  C4' FAD A 501     -16.064 -10.351   0.891  1.00 23.95           C0
HETATM 3524  C4A FAD A 501     -12.269  -2.452   0.440  1.00 26.74           C0
HETATM 3525  C4B FAD A 501     -14.876  -5.537  -1.988  1.00 25.96           C0
HETATM 3526  C4X FAD A 501     -20.253 -15.645   2.426  1.00 24.25           C0
HETATM 3527  C5' FAD A 501     -14.683 -10.849   0.469  1.00 24.45           C0
HETATM 3528  C5A FAD A 501     -11.102  -2.774   1.269  1.00 26.65           C0
HETATM 3529  C5B FAD A 501     -14.418  -6.985  -2.109  1.00 24.69           C0
HETATM 3530  C5X FAD A 501     -18.708 -16.966   1.217  1.00 25.89           C0
HETATM 3531  C6  FAD A 501     -18.121 -18.201   0.949  1.00 26.60           C0
HETATM 3532  C6A FAD A 501     -10.542  -1.674   2.078  1.00 26.38           C0
HETATM 3533  C7  FAD A 501     -17.130 -18.323  -0.036  1.00 26.95           C0
HETATM 3534  C7M FAD A 501     -16.492 -19.670  -0.315  1.00 27.83           C0
HETATM 3535  C8  FAD A 501     -16.687 -17.126  -0.802  1.00 26.43           C0
HETATM 3536  C8A FAD A 501     -11.728  -4.577   0.214  1.00 26.07           C0
HETATM 3537  C8M FAD A 501     -15.619 -17.256  -1.854  1.00 26.82           C0
HETATM 3538  C9  FAD A 501     -17.261 -15.887  -0.544  1.00 25.72           C0
HETATM 3539  C9A FAD A 501     -18.253 -15.762   0.440  1.00 25.01           C0
HETATM 3540  N1  FAD A 501     -20.416 -13.240   1.969  1.00 23.83           N0
HETATM 3541  N10 FAD A 501     -18.843 -14.510   0.706  1.00 23.59           N0
HETATM 3542  N1A FAD A 501     -11.139  -0.457   1.984  1.00 26.71           N0
HETATM 3543  N3  FAD A 501     -21.800 -14.205   3.631  1.00 24.02           N0
HETATM 3544  N3A FAD A 501     -12.777  -1.185   0.436  1.00 26.00           N0
HETATM 3545  N5  FAD A 501     -19.688 -16.856   2.174  1.00 25.63           N0
HETATM 3546  N6A FAD A 501      -9.472  -1.903   2.884  1.00 26.92           N0
HETATM 3547  N7A FAD A 501     -10.831  -4.084   1.091  1.00 26.77           N0
HETATM 3548  N9A FAD A 501     -12.574  -3.597  -0.170  1.00 27.14           N0
HETATM 3549  O1A FAD A 501     -13.110  -9.506  -2.754  1.00 24.84           O1-
HETATM 3550  O1P FAD A 501     -11.265  -9.435   1.628  1.00 25.21           O1-
HETATM 3551  O2  FAD A 501     -21.879 -12.006   3.120  1.00 23.61           O0
HETATM 3552  O2' FAD A 501     -17.470 -12.572   2.118  1.00 23.19           O0
HETATM 3553  O2A FAD A 501     -10.817  -8.408  -2.328  1.00 28.40           O0
HETATM 3554  O2B FAD A 501     -12.829  -2.730  -3.191  1.00 25.85           O0
HETATM 3555  O2P FAD A 501     -11.816 -11.136  -0.244  1.00 26.73           O0
HETATM 3556  O3' FAD A 501     -16.972 -11.124  -1.174  1.00 23.70           O0
HETATM 3557  O3B FAD A 501     -15.342  -3.725  -3.490  1.00 24.20           O0
HETATM 3558  O3P FAD A 501     -12.525  -8.645  -0.390  1.00 25.15           O0
HETATM 3559  O4  FAD A 501     -21.704 -16.408   4.120  1.00 23.88           O0
HETATM 3560  O4' FAD A 501     -16.216  -8.998   0.477  1.00 23.77           O0
HETATM 3561  O4B FAD A 501     -14.369  -4.966  -0.773  1.00 25.93           O0
HETATM 3562  O5' FAD A 501     -13.658 -10.178   1.200  1.00 25.12           O0
HETATM 3563  O5B FAD A 501     -12.993  -7.078  -2.199  1.00 25.23           O0
HETATM 3564  P   FAD A 501     -12.194  -9.912   0.557  1.00 24.13           P0
HETATM 3565  PA  FAD A 501     -12.289  -8.504  -1.994  1.00 24.38           P0
HETATM    0 HO4' FAD A 501     -16.194  -8.495   1.149  1.00 23.77           H   new
HETATM    0 HO3A FAD A 501     -14.968  -3.004  -3.704  1.00 24.20           H   new
HETATM    0 HO3' FAD A 501     -16.450 -11.752  -1.372  1.00 23.70           H   new
HETATM    0 HO2A FAD A 501     -12.019  -2.751  -3.413  1.00 25.85           H   new
HETATM    0 HO2' FAD A 501     -18.009 -11.969   2.347  1.00 23.19           H   new
HETATM    0 HM83 FAD A 501     -14.803 -17.588  -1.448  1.00 26.82           H   new
HETATM    0 HM82 FAD A 501     -15.914 -17.876  -2.540  1.00 26.82           H   new
HETATM    0 HM81 FAD A 501     -15.451 -16.388  -2.254  1.00 26.82           H   new
HETATM    0 HM73 FAD A 501     -16.060 -19.997   0.490  1.00 27.83           H   new
HETATM    0 HM72 FAD A 501     -17.175 -20.300  -0.594  1.00 27.83           H   new
HETATM    0 HM71 FAD A 501     -15.832 -19.576  -1.020  1.00 27.83           H   new
HETATM    0 H62A FAD A 501      -9.144  -1.263   3.356  1.00 26.92           H   new
HETATM    0 H61A FAD A 501      -9.122  -2.688   2.922  1.00 26.92           H   new
HETATM    0 H52A FAD A 501     -14.820  -7.388  -2.894  1.00 24.69           H   new
HETATM    0 H51A FAD A 501     -14.729  -7.489  -1.341  1.00 24.69           H   new
HETATM    0 H5'2 FAD A 501     -14.620 -11.805   0.618  1.00 24.45           H   new
HETATM    0 H5'1 FAD A 501     -14.558 -10.702  -0.482  1.00 24.45           H   new
HETATM    0 H1'2 FAD A 501     -18.227 -13.475  -0.911  1.00 23.72           H   new
HETATM    0 H1'1 FAD A 501     -19.243 -12.679  -0.036  1.00 23.72           H   new
HETATM    0  HN3 FAD A 501     -22.414 -14.091   4.222  1.00 24.02           H   new
HETATM    0  H9  FAD A 501     -16.975 -15.107  -1.045  1.00 25.72           H   new
HETATM    0  H8A FAD A 501     -11.761  -5.496  -0.094  1.00 26.07           H   new
HETATM    0  H6  FAD A 501     -18.400 -18.984   1.449  1.00 26.60           H   new
HETATM    0  H4B FAD A 501     -15.846  -5.546  -2.003  1.00 25.96           H   new
HETATM    0  H4' FAD A 501     -16.114 -10.465   1.853  1.00 23.95           H   new
HETATM    0  H3B FAD A 501     -14.123  -5.205  -3.915  1.00 25.32           H   new
HETATM    0  H3' FAD A 501     -18.031 -10.682   0.467  1.00 23.72           H   new
HETATM    0  H2B FAD A 501     -12.332  -4.429  -2.581  1.00 26.78           H   new
HETATM    0  H2A FAD A 501     -12.589   0.665   1.167  1.00 26.42           H   new
HETATM    0  H2' FAD A 501     -16.507 -13.043   0.474  1.00 22.95           H   new
HETATM    0  H1B FAD A 501     -14.242  -2.965  -1.056  1.00 26.12           H   new
HETATM 3566  CAB 36C A 502     -20.533 -19.043  -1.073  1.00 31.59           C0
HETATM 3567  CAC 36C A 502     -21.364 -19.038   0.187  1.00 31.30           C0
HETATM 3568  CAE 36C A 502     -22.992 -17.957   1.468  1.00 30.44           C0
HETATM 3569  CAF 36C A 502     -23.855 -16.878   1.641  1.00 30.35           C0
HETATM 3570  CAG 36C A 502     -24.669 -16.846   2.775  1.00 30.69           C0
HETATM 3571  CAH 36C A 502     -24.599 -17.865   3.734  1.00 32.19           C0
HETATM 3572  CAI 36C A 502     -25.484 -17.794   4.943  1.00 33.76           C0
HETATM 3573  CAM 36C A 502     -23.731 -18.938   3.560  1.00 30.61           C0
HETATM 3574  CAN 36C A 502     -22.924 -18.988   2.422  1.00 30.99           C0
HETATM 3575  CAP 36C A 502     -21.289 -20.055   1.137  1.00 32.47           C0
HETATM 3576  CAR 36C A 502     -19.951 -21.974   1.729  1.00 42.91           C0
HETATM 3577  CAS 36C A 502     -19.089 -22.984   1.064  1.00 50.64           C0
HETATM 3578  CAT 36C A 502     -18.904 -22.898  -0.323  1.00 53.21           C0
HETATM 3579  CAU 36C A 502     -18.107 -23.815  -1.003  1.00 54.92           C0
HETATM 3580  CAV 36C A 502     -17.486 -24.834  -0.284  1.00 55.42           C0
HETATM 3581  CAY 36C A 502     -17.659 -24.930   1.099  1.00 54.83           C0
HETATM 3582  CAZ 36C A 502     -18.460 -24.004   1.778  1.00 52.88           C0
HETATM 3583  FAJ 36C A 502     -25.125 -16.805   5.726  1.00 35.54           F0
HETATM 3584  FAK 36C A 502     -25.488 -18.924   5.626  1.00 34.81           F0
HETATM 3585  FAL 36C A 502     -26.697 -17.557   4.511  1.00 36.09           F0
HETATM 3586  FAW 36C A 502     -16.714 -25.718  -0.933  1.00 55.61           F0
HETATM 3587  NAD 36C A 502     -22.213 -18.008   0.370  1.00 30.41           N0
HETATM 3588  NAO 36C A 502     -22.068 -20.019   2.246  1.00 30.15           N0
HETATM 3589  NAQ 36C A 502     -20.444 -21.076   0.889  1.00 36.42           N0
HETATM 3590  OAA 36C A 502     -20.390 -17.984  -1.712  1.00 31.68           O0
HETATM 3591  OBA 36C A 502     -20.026 -20.104  -1.486  1.00 32.47           O0
HETATM    0  H9  36C A 502     -23.890 -16.163   0.987  1.00 30.35           H   new
HETATM    0  H7  36C A 502     -20.190 -21.155   0.071  1.00 36.42           H   new
HETATM    0  H6  36C A 502     -20.683 -22.426   2.176  1.00 42.91           H   new
HETATM    0  H5  36C A 502     -19.437 -21.519   2.415  1.00 42.91           H   new
HETATM    0  H4  36C A 502     -19.339 -22.186  -0.818  1.00 53.21           H   new
HETATM    0  H3  36C A 502     -17.986 -23.745  -1.963  1.00 54.92           H   new
HETATM    0  H2  36C A 502     -18.577 -24.071   2.739  1.00 52.88           H   new
HETATM    0  H11 36C A 502     -23.687 -19.645   4.223  1.00 30.61           H   new
HETATM    0  H10 36C A 502     -25.289 -16.111   2.900  1.00 30.69           H   new
HETATM    0  H1  36C A 502     -17.222 -25.642   1.592  1.00 54.83           H   new
TER
END


A second structure was input as follows:



USER  MOD reduce.3.3.160602 H: found=0, std=0, add=3212, rem=0, adj=89
CRYST1   72.045   77.297   81.209  90.00 100.31  90.00 P 1 21 1      0
SCALE1      0.013880  0.000000  0.002525        0.00000
SCALE2      0.000000  0.012937  0.000000        0.00000
SCALE3      0.000000  0.000000  0.012516        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 NoAdj-H: A 502 O95 H1  : A 502 O95 N3  : A 387 CYS SG  :(H bumps)
USER  MOD Set 1.1: A 129 CYS SG  :   rot  130:sc=    1.18
USER  MOD Set 1.2: A 501 FAD O3' :   rot  150:sc=   -1.31
USER  MOD Set 1.3: A 501 FAD O4' :   rot  125:sc=    1.55
USER  MOD Set 2.1: A 423 THR OG1 :   rot  180:sc=       1
USER  MOD Set 2.2: A 426 THR OG1 :   rot   80:sc=    1.15
USER  MOD Set 3.1: A 418 LYS NZ  :NH3+    161:sc=    1.18   (180deg=0)
USER  MOD Set 3.2: A 502 O95 O4  :   rot   39:sc=    2.52
USER  MOD Set 4.1: A  59 SER OG  :   rot  -70:sc=   0.831
USER  MOD Set 4.2: A  63 ASN     :      amide:sc=  -0.334  K(o=0.75,f=-4.1!)
USER  MOD Set 4.3: A 178 ASN     :      amide:sc=   0.135  K(o=0.75,f=-0.12)
USER  MOD Set 4.4: A 416 THR OG1 :   rot -118:sc=   0.125
USER  MOD Set 4.5: A 501 FAD O3B :   rot   42:sc= -0.0104
USER  MOD Set 5.1: A 132 HIS     :     no HD1:sc= -0.0303  X(o=-4.5,f=-4.6)
USER  MOD Set 5.2: A 336 GLN     :FLIP  amide:sc=   -1.96  F(o=-11,f=-4.5)
USER  MOD Set 5.3: A 385 ASN     :FLIP  amide:sc=   -2.52! C(o=-11!,f=-4.5!)
USER  MOD Set 6.1: A 137 HIS     :     no HD1:sc=   0.774  K(o=3.9,f=-9.9!)
USER  MOD Set 6.2: A 367 LYS NZ  :NH3+   -115:sc=    3.13   (180deg=-0.366!)
USER  MOD Set 7.1: A 361 SER OG  :   rot -107:sc=    0.44
USER  MOD Set 7.2: A 364 ASN     :      amide:sc=    1.35  K(o=1.8,f=-2.3)
USER  MOD Set 8.1: A 357 SER OG  :   rot  136:sc=   0.433
USER  MOD Set 8.2: A 359 HIS     :     no HD1:sc=  -0.135  X(o=0.3,f=0.57)
USER  MOD Set 9.1: A 309 ASN     :      amide:sc=  -0.328  K(o=-0.33,f=-11!)
USER  MOD Set 9.2: A 312 GLN     :FLIP  amide:sc=       0  F(o=-2.8,f=-0.33)
USER  MOD Set10.1: A 135 ASN     :      amide:sc=    1.01  K(o=1,f=-3.3!)
USER  MOD Set10.2: A 226 TYR OH  :   rot  180:sc=       0
USER  MOD Set11.1: A 206 THR OG1 :   rot  169:sc=    1.96
USER  MOD Set11.2: A 212 THR OG1 :   rot  161:sc=    1.06
USER  MOD Set12.1: A 141 SER OG  :   rot -166:sc=  -0.481
USER  MOD Set12.2: A 144 ASN     :      amide:sc=  -0.368  K(o=-0.46,f=-9.7!)
USER  MOD Set12.3: A 373 ASN     :      amide:sc=   0.384  K(o=-0.46,f=-5.4!)
USER  MOD Set13.1: A 134 LYS NZ  :NH3+   -142:sc=   0.265   (180deg=0.0182)
USER  MOD Set13.2: A 228 SER OG  :   rot  180:sc=       0
USER  MOD Set14.1: A  97 ASN     :      amide:sc=    0.24  K(o=0.32,f=-3.4!)
USER  MOD Set14.2: A 100 GLN     :      amide:sc=  0.0795  K(o=0.32,f=-1.5)
USER  MOD Single : A   8 THR OG1 :   rot  -36:sc=  0.0376
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  19 THR OG1 :   rot  180:sc= -0.0533
USER  MOD Single : A  22 SER OG  :   rot -119:sc=     1.2
USER  MOD Single : A  25 ASN     :      amide:sc=  -0.185  X(o=-0.18,f=0)
USER  MOD Single : A  29 THR OG1 :   rot  160:sc=  0.0507
USER  MOD Single : A  37 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  45 SER OG  :   rot  180:sc= 0.00325
USER  MOD Single : A  60 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  65 GLN     :      amide:sc=  -0.926  K(o=-0.93,f=-2.7!)
USER  MOD Single : A  66 ASN     :      amide:sc=   0.678  K(o=0.68,f=-6!)
USER  MOD Single : A  75 THR OG1 :   rot  -73:sc=   0.695
USER  MOD Single : A  78 ASN     :      amide:sc= -0.0895  K(o=-0.09,f=-2.5!)
USER  MOD Single : A  79 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  81 HIS     :     no HD1:sc=    1.18  K(o=1.2,f=-3.8!)
USER  MOD Single : A  82 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  87 THR OG1 :   rot -170:sc=-0.000401
USER  MOD Single : A  88 LYS NZ  :NH3+   -167:sc=   0.277   (180deg=-0.0518)
USER  MOD Single : A 103 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 118 THR OG1 :   rot  170:sc=   0.179
USER  MOD Single : A 120 GLN     :      amide:sc=  -0.117  X(o=-0.12,f=-0.12)
USER  MOD Single : A 122 THR OG1 :   rot  -66:sc=    1.02
USER  MOD Single : A 136 HIS     :     no HD1:sc=  -0.713  K(o=-0.71,f=-2.8!)
USER  MOD Single : A 138 SER OG  :   rot -119:sc=     0.5
USER  MOD Single : A 145 HIS     :     no HD1:sc= -0.0604  K(o=-0.06,f=-0.74)
USER  MOD Single : A 148 SER OG  :   rot  180:sc=  -0.055
USER  MOD Single : A 153 THR OG1 :   rot   93:sc=   0.643
USER  MOD Single : A 160 HIS     :     no HE2:sc=   0.332  K(o=0.33,f=-1.3)
USER  MOD Single : A 162 THR OG1 :   rot   80:sc=     1.2
USER  MOD Single : A 164 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 174 THR OG1 :   rot   71:sc=   0.566
USER  MOD Single : A 181 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 188 THR OG1 :   rot  -22:sc=   0.343
USER  MOD Single : A 192 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 194 THR OG1 :   rot -113:sc=    1.31
USER  MOD Single : A 195 SER OG  :   rot   52:sc=  -0.522
USER  MOD Single : A 196 THR OG1 :   rot  -70:sc=    1.27
USER  MOD Single : A 198 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 208 SER OG  :   rot  180:sc=   -1.02
USER  MOD Single : A 216 HIS     :     no HE2:sc=   0.493  K(o=0.49,f=-2.5!)
USER  MOD Single : A 217 SER OG  :   rot  -70:sc=    1.17
USER  MOD Single : A 220 SER OG  :   rot  -80:sc=    1.51
USER  MOD Single : A 224 TYR OH  :   rot   -7:sc=     1.3
USER  MOD Single : A 225 THR OG1 :   rot  180:sc=   -0.11
USER  MOD Single : A 227 SER OG  :   rot  168:sc=  -0.448
USER  MOD Single : A 235 SER OG  :   rot  111:sc=   0.779
USER  MOD Single : A 239 LYS NZ  :NH3+    165:sc=   0.379   (180deg=0.316)
USER  MOD Single : A 246 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 252 THR OG1 :   rot  180:sc=  0.0218
USER  MOD Single : A 255 GLN     :      amide:sc=  -0.302  K(o=-0.3,f=-1.8)
USER  MOD Single : A 259 LYS NZ  :NH3+    174:sc=       0   (180deg=-0.023)
USER  MOD Single : A 262 SER OG  :   rot   93:sc=  0.0466
USER  MOD Single : A 266 LYS NZ  :NH3+    169:sc=  -0.374   (180deg=-0.576)
USER  MOD Single : A 297 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 299 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 300 SER OG  :   rot   87:sc=   0.572
USER  MOD Single : A 302 THR OG1 :   rot   73:sc=   0.339
USER  MOD Single : A 303 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 306 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 308 GLN     :      amide:sc=  -0.297  K(o=-0.3,f=-1.3)
USER  MOD Single : A 311 THR OG1 :   rot  180:sc=  0.0156
USER  MOD Single : A 314 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 334 GLN     :FLIP  amide:sc=  -0.567  F(o=-2.2,f=-0.57)
USER  MOD Single : A 335 TYR OH  :   rot   15:sc=    1.12
USER  MOD Single : A 341 THR OG1 :   rot  180:sc= 0.00762
USER  MOD Single : A 348 LYS NZ  :NH3+   -106:sc=   0.487   (180deg=-0.0578)
USER  MOD Single : A 349 LYS NZ  :NH3+    167:sc=-0.00739   (180deg=-0.134)
USER  MOD Single : A 355 GLN     :      amide:sc=  -0.478  X(o=-0.48,f=-0.57)
USER  MOD Single : A 360 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 374 GLN     :      amide:sc=-0.00314  X(o=-0.0031,f=0)
USER  MOD Single : A 378 SER OG  :   rot  180:sc= -0.0234
USER  MOD Single : A 393 LYS NZ  :NH3+   -179:sc= -0.0599   (180deg=-0.06)
USER  MOD Single : A 398 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 401 SER OG  :   rot   81:sc=    1.17
USER  MOD Single : A 415 TYR OH  :   rot  152:sc=  -0.359
USER  MOD Single : A 420 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 422 THR OG1 :   rot   66:sc=    1.27
USER  MOD Single : A 428 HIS     :     no HD1:sc=   0.101  K(o=0.1,f=-0.48)
USER  MOD Single : A 431 TYR OH  :   rot  -30:sc=    1.34
USER  MOD Single : A 439 SER OG  :   rot  -42:sc=     1.1
USER  MOD Single : A 443 LYS NZ  :NH3+    180:sc=   0.626   (180deg=0.626)
USER  MOD Single : A 452 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 501 FAD O2' :   rot   80:sc=  -0.159
USER  MOD Single : A 501 FAD O2B :   rot   20:sc=   0.166
USER  MOD -----------------------------------------------------------------
ATOM      1  N   THR A   8       7.407   0.154  -7.723  1.00 94.01           N0
ATOM      2  CA  THR A   8       6.183  -0.541  -8.221  1.00 93.52           C0
ATOM      3  C   THR A   8       6.502  -1.451  -9.404  1.00 93.02           C0
ATOM      4  O   THR A   8       7.348  -1.124 -10.239  1.00 93.12           O0
ATOM      5  CB  THR A   8       5.082   0.459  -8.640  1.00 94.05           C0
ATOM      6  OG1 THR A   8       5.577   1.321  -9.673  1.00 94.96           O0
ATOM      7  CG2 THR A   8       4.633   1.303  -7.456  1.00 93.68           C0
ATOM      0  HA  THR A   8       5.855  -1.077  -7.482  1.00 93.52           H   new
ATOM      0  HB  THR A   8       4.322  -0.048  -8.967  1.00 94.05           H   new
ATOM      0  HG1 THR A   8       6.388   1.491  -9.532  1.00 94.96           H   new
ATOM      0 HG21 THR A   8       3.943   1.922  -7.743  1.00 93.68           H   new
ATOM      0 HG22 THR A   8       4.280   0.725  -6.762  1.00 93.68           H   new
ATOM      0 HG23 THR A   8       5.389   1.801  -7.108  1.00 93.68           H   new
ATOM      8  N   THR A   9       5.821  -2.593  -9.463  1.00 93.26           N0
ATOM      9  CA  THR A   9       5.964  -3.529 -10.575  1.00 93.68           C0
ATOM     10  C   THR A   9       4.664  -3.580 -11.376  1.00 94.72           C0
ATOM     11  O   THR A   9       3.601  -3.892 -10.830  1.00 95.52           O0
ATOM     12  CB  THR A   9       6.342  -4.945 -10.088  1.00 92.91           C0
ATOM     13  OG1 THR A   9       7.420  -4.861  -9.147  1.00 92.27           O0
ATOM     14  CG2 THR A   9       6.765  -5.828 -11.258  1.00 93.05           C0
ATOM      0  H   THR A   9       5.263  -2.847  -8.860  1.00 93.26           H   new
ATOM      0  HA  THR A   9       6.685  -3.212 -11.141  1.00 93.68           H   new
ATOM      0  HB  THR A   9       5.563  -5.339  -9.665  1.00 92.91           H   new
ATOM      0  HG1 THR A   9       7.622  -5.632  -8.883  1.00 92.27           H   new
ATOM      0 HG21 THR A   9       6.998  -6.711 -10.930  1.00 93.05           H   new
ATOM      0 HG22 THR A   9       6.033  -5.901 -11.890  1.00 93.05           H   new
ATOM      0 HG23 THR A   9       7.534  -5.435 -11.699  1.00 93.05           H   new
ATOM     15  N   ALA A  10       4.759  -3.260 -12.665  1.00 95.47           N0
ATOM     16  CA  ALA A  10       3.602  -3.254 -13.559  1.00 95.93           C0
ATOM     17  C   ALA A  10       3.086  -4.674 -13.785  1.00 97.30           C0
ATOM     18  O   ALA A  10       3.700  -5.462 -14.512  1.00 98.30           O0
ATOM     19  CB  ALA A  10       3.949  -2.584 -14.881  1.00 95.20           C0
ATOM      0  H   ALA A  10       5.498  -3.040 -13.047  1.00 95.47           H   new
ATOM      0  HA  ALA A  10       2.894  -2.741 -13.138  1.00 95.93           H   new
ATOM      0  HB1 ALA A  10       3.171  -2.589 -15.461  1.00 95.20           H   new
ATOM      0  HB2 ALA A  10       4.224  -1.668 -14.718  1.00 95.20           H   new
ATOM      0  HB3 ALA A  10       4.673  -3.067 -15.309  1.00 95.20           H   new
ATOM     20  N   THR A  11       1.963  -4.993 -13.146  1.00 97.68           N0
ATOM     21  CA  THR A  11       1.392  -6.336 -13.199  1.00 97.98           C0
ATOM     22  C   THR A  11      -0.088  -6.305 -13.577  1.00 98.19           C0
ATOM     23  O   THR A  11      -0.875  -5.554 -12.993  1.00 96.97           O0
ATOM     24  CB  THR A  11       1.561  -7.078 -11.853  1.00 97.84           C0
ATOM     25  OG1 THR A  11       2.886  -6.874 -11.349  1.00 97.91           O0
ATOM     26  CG2 THR A  11       1.315  -8.576 -12.020  1.00 97.50           C0
ATOM      0  H   THR A  11       1.511  -4.437 -12.670  1.00 97.68           H   new
ATOM      0  HA  THR A  11       1.880  -6.816 -13.886  1.00 97.98           H   new
ATOM      0  HB  THR A  11       0.910  -6.721 -11.229  1.00 97.84           H   new
ATOM      0  HG1 THR A  11       2.973  -7.277 -10.617  1.00 97.91           H   new
ATOM      0 HG21 THR A  11       1.426  -9.020 -11.165  1.00 97.50           H   new
ATOM      0 HG22 THR A  11       0.413  -8.722 -12.344  1.00 97.50           H   new
ATOM      0 HG23 THR A  11       1.950  -8.939 -12.657  1.00 97.50           H   new
ATOM     27  N   ARG A  12      -0.450  -7.122 -14.564  1.00 99.15           N0
ATOM     28  CA  ARG A  12      -1.851  -7.362 -14.897  1.00 99.06           C0
ATOM     29  C   ARG A  12      -2.477  -8.246 -13.824  1.00 98.90           C0
ATOM     30  O   ARG A  12      -1.932  -9.296 -13.470  1.00 98.34           O0
ATOM     31  CB  ARG A  12      -2.001  -7.991 -16.290  1.00 99.54           C0
ATOM     32  CG  ARG A  12      -1.123  -9.207 -16.543  1.00100.41           C0
ATOM     33  CD  ARG A  12      -1.803 -10.194 -17.476  1.00101.36           C0
ATOM     34  NE  ARG A  12      -1.127 -11.491 -17.477  1.00102.39           N0
ATOM     35  CZ  ARG A  12      -1.359 -12.469 -16.603  1.00102.69           C0
ATOM     36  NH1 ARG A  12      -2.257 -12.317 -15.637  1.00102.66           N1+
ATOM     37  NH2 ARG A  12      -0.686 -13.609 -16.697  1.00102.16           N0
ATOM      0  H   ARG A  12       0.108  -7.551 -15.058  1.00 99.15           H   new
ATOM      0  HA  ARG A  12      -2.316  -6.511 -14.923  1.00 99.06           H   new
ATOM      0  HB2 ARG A  12      -2.928  -8.246 -16.417  1.00 99.54           H   new
ATOM      0  HB3 ARG A  12      -1.798  -7.318 -16.958  1.00 99.54           H   new
ATOM      0  HG2 ARG A  12      -0.278  -8.924 -16.927  1.00100.41           H   new
ATOM      0  HG3 ARG A  12      -0.920  -9.643 -15.701  1.00100.41           H   new
ATOM      0  HD2 ARG A  12      -2.727 -10.311 -17.206  1.00101.36           H   new
ATOM      0  HD3 ARG A  12      -1.814  -9.834 -18.377  1.00101.36           H   new
ATOM      0  HE  ARG A  12      -0.537 -11.632 -18.086  1.00102.39           H   new
ATOM      0 HH11 ARG A  12      -2.697 -11.581 -15.570  1.00102.66           H   new
ATOM      0 HH12 ARG A  12      -2.399 -12.955 -15.078  1.00102.66           H   new
ATOM      0 HH21 ARG A  12      -0.103 -13.714 -17.320  1.00102.16           H   new
ATOM      0 HH22 ARG A  12      -0.833 -14.243 -16.135  1.00102.16           H   new
ATOM     38  N   LEU A  13      -3.616  -7.805 -13.299  1.00 98.76           N0
ATOM     39  CA  LEU A  13      -4.258  -8.488 -12.181  1.00 98.46           C0
ATOM     40  C   LEU A  13      -5.646  -8.998 -12.541  1.00 98.31           C0
ATOM     41  O   LEU A  13      -6.389  -8.347 -13.279  1.00 97.75           O0
ATOM     42  CB  LEU A  13      -4.329  -7.566 -10.958  1.00 97.70           C0
ATOM     43  CG  LEU A  13      -3.013  -7.036 -10.375  1.00 97.70           C0
ATOM     44  CD1 LEU A  13      -3.278  -5.839  -9.478  1.00 96.51           C0
ATOM     45  CD2 LEU A  13      -2.247  -8.115  -9.619  1.00 97.59           C0
ATOM      0  H   LEU A  13      -4.035  -7.108 -13.578  1.00 98.76           H   new
ATOM      0  HA  LEU A  13      -3.713  -9.261 -11.965  1.00 98.46           H   new
ATOM      0  HB2 LEU A  13      -4.878  -6.802 -11.194  1.00 97.70           H   new
ATOM      0  HB3 LEU A  13      -4.795  -8.043 -10.253  1.00 97.70           H   new
ATOM      0  HG  LEU A  13      -2.456  -6.757 -11.118  1.00 97.70           H   new
ATOM      0 HD11 LEU A  13      -2.439  -5.514  -9.116  1.00 96.51           H   new
ATOM      0 HD12 LEU A  13      -3.702  -5.135  -9.994  1.00 96.51           H   new
ATOM      0 HD13 LEU A  13      -3.863  -6.103  -8.750  1.00 96.51           H   new
ATOM      0 HD21 LEU A  13      -1.424  -7.741  -9.267  1.00 97.59           H   new
ATOM      0 HD22 LEU A  13      -2.791  -8.445  -8.887  1.00 97.59           H   new
ATOM      0 HD23 LEU A  13      -2.038  -8.846 -10.221  1.00 97.59           H   new
ATOM     46  N   THR A  14      -5.978 -10.172 -12.010  1.00 99.14           N0
ATOM     47  CA  THR A  14      -7.283 -10.795 -12.213  1.00 99.60           C0
ATOM     48  C   THR A  14      -7.981 -10.994 -10.870  1.00100.24           C0
ATOM     49  O   THR A  14      -7.363 -10.833  -9.813  1.00100.33           O0
ATOM     50  CB  THR A  14      -7.152 -12.164 -12.919  1.00 99.09           C0
ATOM     51  OG1 THR A  14      -6.181 -12.968 -12.237  1.00 99.53           O0
ATOM     52  CG2 THR A  14      -6.729 -11.993 -14.372  1.00 98.57           C0
ATOM      0  H   THR A  14      -5.446 -10.634 -11.517  1.00 99.14           H   new
ATOM      0  HA  THR A  14      -7.806 -10.204 -12.777  1.00 99.60           H   new
ATOM      0  HB  THR A  14      -8.019 -12.599 -12.898  1.00 99.09           H   new
ATOM      0  HG1 THR A  14      -6.113 -13.712 -12.622  1.00 99.53           H   new
ATOM      0 HG21 THR A  14      -6.654 -12.864 -14.792  1.00 98.57           H   new
ATOM      0 HG22 THR A  14      -7.392 -11.464 -14.842  1.00 98.57           H   new
ATOM      0 HG23 THR A  14      -5.871 -11.542 -14.409  1.00 98.57           H   new
ATOM     53  N   GLY A  15      -9.267 -11.338 -10.913  1.00100.89           N0
ATOM     54  CA  GLY A  15     -10.001 -11.727  -9.710  1.00101.25           C0
ATOM     55  C   GLY A  15      -9.551 -13.095  -9.226  1.00102.55           C0
ATOM     56  O   GLY A  15      -8.605 -13.674  -9.768  1.00102.69           O0
ATOM      0  H   GLY A  15      -9.735 -11.353 -11.634  1.00100.89           H   new
ATOM      0  HA2 GLY A  15      -9.859 -11.069  -9.012  1.00101.25           H   new
ATOM      0  HA3 GLY A  15     -10.953 -11.742  -9.897  1.00101.25           H   new
ATOM     57  N   TRP A  16     -10.226 -13.616  -8.203  1.00103.11           N0
ATOM     58  CA  TRP A  16      -9.919 -14.948  -7.675  1.00102.84           C0
ATOM     59  C   TRP A  16     -10.218 -16.028  -8.684  1.00104.66           C0
ATOM     60  O   TRP A  16      -9.547 -17.063  -8.713  1.00104.65           O0
ATOM     61  CB  TRP A  16     -10.666 -15.199  -6.366  1.00100.03           C0
ATOM     62  CG  TRP A  16     -10.449 -16.580  -5.790  1.00 98.00           C0
ATOM     63  CD1 TRP A  16     -11.361 -17.632  -5.742  1.00 96.13           C0
ATOM     64  CD2 TRP A  16      -9.224 -17.115  -5.172  1.00 97.26           C0
ATOM     65  NE1 TRP A  16     -10.808 -18.738  -5.148  1.00 96.50           N0
ATOM     66  CE2 TRP A  16      -9.531 -18.499  -4.785  1.00 96.69           C0
ATOM     67  CE3 TRP A  16      -7.955 -16.606  -4.910  1.00 96.15           C0
ATOM     68  CZ2 TRP A  16      -8.594 -19.315  -4.164  1.00 96.09           C0
ATOM     69  CZ3 TRP A  16      -7.019 -17.441  -4.283  1.00 95.82           C0
ATOM     70  CH2 TRP A  16      -7.334 -18.761  -3.920  1.00 95.90           C0
ATOM      0  H   TRP A  16     -10.869 -13.213  -7.798  1.00103.11           H   new
ATOM      0  HA  TRP A  16      -8.967 -14.978  -7.492  1.00102.84           H   new
ATOM      0  HB2 TRP A  16     -10.386 -14.539  -5.713  1.00100.03           H   new
ATOM      0  HB3 TRP A  16     -11.615 -15.066  -6.515  1.00100.03           H   new
ATOM      0  HD1 TRP A  16     -12.230 -17.590  -6.070  1.00 96.13           H   new
ATOM      0  HE1 TRP A  16     -11.220 -19.483  -5.024  1.00 96.50           H   new
ATOM      0  HE3 TRP A  16      -7.734 -15.734  -5.145  1.00 96.15           H   new
ATOM      0  HZ2 TRP A  16      -8.796 -20.190  -3.922  1.00 96.09           H   new
ATOM      0  HZ3 TRP A  16      -6.168 -17.112  -4.103  1.00 95.82           H   new
ATOM      0  HH2 TRP A  16      -6.685 -19.282  -3.505  1.00 95.90           H   new
ATOM     71  N   GLY A  17     -11.218 -15.783  -9.529  1.00106.87           N0
ATOM     72  CA  GLY A  17     -11.605 -16.723 -10.580  1.00108.59           C0
ATOM     73  C   GLY A  17     -10.874 -16.539 -11.900  1.00109.73           C0
ATOM     74  O   GLY A  17     -11.381 -16.944 -12.949  1.00109.67           O0
ATOM      0  H   GLY A  17     -11.692 -15.066  -9.509  1.00106.87           H   new
ATOM      0  HA2 GLY A  17     -11.450 -17.626 -10.262  1.00108.59           H   new
ATOM      0  HA3 GLY A  17     -12.558 -16.638 -10.738  1.00108.59           H   new
ATOM     75  N   ARG A  18      -9.687 -15.927 -11.843  1.00110.27           N0
ATOM     76  CA  ARG A  18      -8.810 -15.729 -13.009  1.00109.79           C0
ATOM     77  C   ARG A  18      -9.495 -15.033 -14.199  1.00109.02           C0
ATOM     78  O   ARG A  18      -9.361 -15.471 -15.345  1.00108.94           O0
ATOM     79  CB  ARG A  18      -8.184 -17.066 -13.443  1.00109.84           C0
ATOM     80  CG  ARG A  18      -6.928 -17.466 -12.682  1.00110.11           C0
ATOM     81  CD  ARG A  18      -5.674 -16.991 -13.403  1.00111.89           C0
ATOM     82  NE  ARG A  18      -4.459 -17.615 -12.879  1.00112.00           N0
ATOM     83  CZ  ARG A  18      -3.276 -17.599 -13.491  1.00111.27           C0
ATOM     84  NH1 ARG A  18      -3.129 -16.993 -14.664  1.00110.50           N1+
ATOM     85  NH2 ARG A  18      -2.234 -18.196 -12.930  1.00111.20           N0
ATOM      0  H   ARG A  18      -9.361 -15.609 -11.113  1.00110.27           H   new
ATOM      0  HA  ARG A  18      -8.112 -15.122 -12.719  1.00109.79           H   new
ATOM      0  HB2 ARG A  18      -8.846 -17.767 -13.338  1.00109.84           H   new
ATOM      0  HB3 ARG A  18      -7.971 -17.016 -14.388  1.00109.84           H   new
ATOM      0  HG2 ARG A  18      -6.954 -17.088 -11.789  1.00110.11           H   new
ATOM      0  HG3 ARG A  18      -6.901 -18.430 -12.581  1.00110.11           H   new
ATOM      0  HD2 ARG A  18      -5.754 -17.189 -14.349  1.00111.89           H   new
ATOM      0  HD3 ARG A  18      -5.601 -16.027 -13.320  1.00111.89           H   new
ATOM      0  HE  ARG A  18      -4.512 -18.021 -12.123  1.00112.00           H   new
ATOM      0 HH11 ARG A  18      -3.801 -16.606 -15.035  1.00110.50           H   new
ATOM      0 HH12 ARG A  18      -2.362 -16.988 -15.052  1.00110.50           H   new
ATOM      0 HH21 ARG A  18      -2.322 -18.593 -12.172  1.00111.20           H   new
ATOM      0 HH22 ARG A  18      -1.470 -18.187 -13.324  1.00111.20           H   new
ATOM     86  N   THR A  19     -10.215 -13.947 -13.921  1.00108.03           N0
ATOM     87  CA  THR A  19     -11.019 -13.270 -14.947  1.00106.24           C0
ATOM     88  C   THR A  19     -10.758 -11.763 -15.066  1.00105.80           C0
ATOM     89  O   THR A  19     -10.362 -11.112 -14.095  1.00106.10           O0
ATOM     90  CB  THR A  19     -12.533 -13.540 -14.757  1.00105.37           C0
ATOM     91  OG1 THR A  19     -13.274 -12.915 -15.813  1.00103.63           O0
ATOM     92  CG2 THR A  19     -13.032 -13.019 -13.405  1.00105.26           C0
ATOM      0  H   THR A  19     -10.253 -13.583 -13.143  1.00108.03           H   new
ATOM      0  HA  THR A  19     -10.727 -13.661 -15.785  1.00106.24           H   new
ATOM      0  HB  THR A  19     -12.669 -14.500 -14.780  1.00105.37           H   new
ATOM      0  HG1 THR A  19     -14.094 -13.065 -15.707  1.00103.63           H   new
ATOM      0 HG21 THR A  19     -13.980 -13.203 -13.317  1.00105.26           H   new
ATOM      0 HG22 THR A  19     -12.550 -13.462 -12.689  1.00105.26           H   new
ATOM      0 HG23 THR A  19     -12.882 -12.062 -13.352  1.00105.26           H   new
ATOM     93  N   ALA A  20     -10.995 -11.237 -16.271  1.00104.51           N0
ATOM     94  CA  ALA A  20     -10.850  -9.809 -16.605  1.00102.93           C0
ATOM     95  C   ALA A  20      -9.539  -9.171 -16.118  1.00102.11           C0
ATOM     96  O   ALA A  20      -9.536  -8.441 -15.120  1.00102.68           O0
ATOM     97  CB  ALA A  20     -12.062  -9.014 -16.122  1.00102.52           C0
ATOM      0  H   ALA A  20     -11.253 -11.713 -16.939  1.00104.51           H   new
ATOM      0  HA  ALA A  20     -10.806  -9.771 -17.573  1.00102.93           H   new
ATOM      0  HB1 ALA A  20     -11.948  -8.078 -16.351  1.00102.52           H   new
ATOM      0  HB2 ALA A  20     -12.864  -9.355 -16.548  1.00102.52           H   new
ATOM      0  HB3 ALA A  20     -12.145  -9.103 -15.160  1.00102.52           H   new
ATOM     98  N   PRO A  21      -8.422  -9.443 -16.825  1.00100.67           N0
ATOM     99  CA  PRO A  21      -7.118  -8.897 -16.433  1.00 99.08           C0
ATOM    100  C   PRO A  21      -7.023  -7.381 -16.602  1.00 97.35           C0
ATOM    101  O   PRO A  21      -7.516  -6.832 -17.590  1.00 96.67           O0
ATOM    102  CB  PRO A  21      -6.137  -9.609 -17.373  1.00 99.27           C0
ATOM    103  CG  PRO A  21      -6.956 -10.009 -18.551  1.00 99.76           C0
ATOM    104  CD  PRO A  21      -8.317 -10.321 -18.006  1.00100.15           C0
ATOM      0  HA  PRO A  21      -6.940  -9.045 -15.491  1.00 99.08           H   new
ATOM      0  HB2 PRO A  21      -5.410  -9.021 -17.633  1.00 99.27           H   new
ATOM      0  HB3 PRO A  21      -5.737 -10.382 -16.944  1.00 99.27           H   new
ATOM      0  HG2 PRO A  21      -6.998  -9.295 -19.206  1.00 99.76           H   new
ATOM      0  HG3 PRO A  21      -6.573 -10.781 -18.997  1.00 99.76           H   new
ATOM      0  HD2 PRO A  21      -9.014 -10.133 -18.654  1.00100.15           H   new
ATOM      0  HD3 PRO A  21      -8.400 -11.257 -17.764  1.00100.15           H   new
ATOM    105  N   SER A  22      -6.395  -6.723 -15.631  1.00 95.53           N0
ATOM    106  CA  SER A  22      -6.212  -5.275 -15.659  1.00 94.76           C0
ATOM    107  C   SER A  22      -4.759  -4.919 -15.363  1.00 95.05           C0
ATOM    108  O   SER A  22      -4.297  -5.042 -14.224  1.00 96.31           O0
ATOM    109  CB  SER A  22      -7.143  -4.595 -14.654  1.00 92.32           C0
ATOM    110  OG  SER A  22      -8.464  -5.093 -14.763  1.00 92.61           O0
ATOM      0  H   SER A  22      -6.062  -7.105 -14.936  1.00 95.53           H   new
ATOM      0  HA  SER A  22      -6.435  -4.955 -16.547  1.00 94.76           H   new
ATOM      0  HB2 SER A  22      -6.813  -4.740 -13.754  1.00 92.32           H   new
ATOM      0  HB3 SER A  22      -7.142  -3.637 -14.805  1.00 92.32           H   new
ATOM      0  HG  SER A  22      -8.984  -4.466 -14.969  1.00 92.61           H   new
ATOM    111  N   VAL A  23      -4.043  -4.485 -16.398  1.00 94.13           N0
ATOM    112  CA  VAL A  23      -2.626  -4.145 -16.273  1.00 92.72           C0
ATOM    113  C   VAL A  23      -2.433  -2.791 -15.583  1.00 90.83           C0
ATOM    114  O   VAL A  23      -2.931  -1.766 -16.051  1.00 89.83           O0
ATOM    115  CB  VAL A  23      -1.880  -4.239 -17.636  1.00 93.84           C0
ATOM    116  CG1 VAL A  23      -2.419  -3.234 -18.652  1.00 94.38           C0
ATOM    117  CG2 VAL A  23      -0.374  -4.092 -17.449  1.00 93.37           C0
ATOM      0  H   VAL A  23      -4.363  -4.379 -17.189  1.00 94.13           H   new
ATOM      0  HA  VAL A  23      -2.217  -4.810 -15.698  1.00 92.72           H   new
ATOM      0  HB  VAL A  23      -2.049  -5.123 -17.997  1.00 93.84           H   new
ATOM      0 HG11 VAL A  23      -1.931  -3.323 -19.486  1.00 94.38           H   new
ATOM      0 HG12 VAL A  23      -3.361  -3.406 -18.809  1.00 94.38           H   new
ATOM      0 HG13 VAL A  23      -2.308  -2.334 -18.307  1.00 94.38           H   new
ATOM      0 HG21 VAL A  23       0.067  -4.154 -18.311  1.00 93.37           H   new
ATOM      0 HG22 VAL A  23      -0.180  -3.230 -17.048  1.00 93.37           H   new
ATOM      0 HG23 VAL A  23      -0.049  -4.798 -16.869  1.00 93.37           H   new
ATOM    118  N   ALA A  24      -1.727  -2.812 -14.454  1.00 88.62           N0
ATOM    119  CA  ALA A  24      -1.465  -1.615 -13.655  1.00 87.08           C0
ATOM    120  C   ALA A  24      -0.243  -1.812 -12.760  1.00 86.62           C0
ATOM    121  O   ALA A  24       0.394  -2.864 -12.793  1.00 87.77           O0
ATOM    122  CB  ALA A  24      -2.683  -1.259 -12.816  1.00 85.52           C0
ATOM      0  H   ALA A  24      -1.383  -3.529 -14.127  1.00 88.62           H   new
ATOM      0  HA  ALA A  24      -1.280  -0.882 -14.263  1.00 87.08           H   new
ATOM      0  HB1 ALA A  24      -2.495  -0.465 -12.292  1.00 85.52           H   new
ATOM      0  HB2 ALA A  24      -3.439  -1.090 -13.399  1.00 85.52           H   new
ATOM      0  HB3 ALA A  24      -2.893  -1.996 -12.221  1.00 85.52           H   new
ATOM    123  N   ASN A  25       0.073  -0.796 -11.961  1.00 86.03           N0
ATOM    124  CA  ASN A  25       1.209  -0.853 -11.046  1.00 85.26           C0
ATOM    125  C   ASN A  25       0.805  -1.322  -9.651  1.00 84.11           C0
ATOM    126  O   ASN A  25      -0.196  -0.862  -9.096  1.00 83.92           O0
ATOM    127  CB  ASN A  25       1.902   0.512 -10.957  1.00 86.19           C0
ATOM    128  CG  ASN A  25       2.269   1.078 -12.319  1.00 86.47           C0
ATOM    129  OD1 ASN A  25       2.030   2.254 -12.595  1.00 86.73           O0
ATOM    130  ND2 ASN A  25       2.851   0.244 -13.177  1.00 85.96           N0
ATOM      0  H   ASN A  25      -0.364  -0.056 -11.934  1.00 86.03           H   new
ATOM      0  HA  ASN A  25       1.829  -1.505 -11.408  1.00 85.26           H   new
ATOM      0  HB2 ASN A  25       1.318   1.137 -10.499  1.00 86.19           H   new
ATOM      0  HB3 ASN A  25       2.705   0.428 -10.420  1.00 86.19           H   new
ATOM      0 HD21 ASN A  25       3.076   0.520 -13.960  1.00 85.96           H   new
ATOM      0 HD22 ASN A  25       3.002  -0.571 -12.949  1.00 85.96           H   new
ATOM    131  N   VAL A  26       1.593  -2.239  -9.094  1.00 82.37           N0
ATOM    132  CA  VAL A  26       1.372  -2.735  -7.737  1.00 80.66           C0
ATOM    133  C   VAL A  26       2.308  -2.020  -6.761  1.00 79.19           C0
ATOM    134  O   VAL A  26       3.530  -2.169  -6.838  1.00 79.41           O0
ATOM    135  CB  VAL A  26       1.563  -4.269  -7.638  1.00 81.01           C0
ATOM    136  CG1 VAL A  26       1.246  -4.765  -6.232  1.00 80.86           C0
ATOM    137  CG2 VAL A  26       0.692  -4.989  -8.658  1.00 81.36           C0
ATOM      0  H   VAL A  26       2.270  -2.591  -9.491  1.00 82.37           H   new
ATOM      0  HA  VAL A  26       0.451  -2.544  -7.502  1.00 80.66           H   new
ATOM      0  HB  VAL A  26       2.493  -4.467  -7.832  1.00 81.01           H   new
ATOM      0 HG11 VAL A  26       1.372  -5.726  -6.192  1.00 80.86           H   new
ATOM      0 HG12 VAL A  26       1.838  -4.335  -5.596  1.00 80.86           H   new
ATOM      0 HG13 VAL A  26       0.326  -4.550  -6.013  1.00 80.86           H   new
ATOM      0 HG21 VAL A  26       0.826  -5.947  -8.580  1.00 81.36           H   new
ATOM      0 HG22 VAL A  26      -0.241  -4.779  -8.493  1.00 81.36           H   new
ATOM      0 HG23 VAL A  26       0.935  -4.701  -9.552  1.00 81.36           H   new
ATOM    138  N   LEU A  27       1.725  -1.238  -5.856  1.00 77.39           N0
ATOM    139  CA  LEU A  27       2.487  -0.551  -4.815  1.00 75.96           C0
ATOM    140  C   LEU A  27       2.495  -1.377  -3.525  1.00 75.10           C0
ATOM    141  O   LEU A  27       1.573  -1.291  -2.709  1.00 74.63           O0
ATOM    142  CB  LEU A  27       1.932   0.861  -4.570  1.00 75.50           C0
ATOM    143  CG  LEU A  27       2.585   1.757  -3.507  1.00 74.79           C0
ATOM    144  CD1 LEU A  27       3.905   2.345  -3.987  1.00 74.55           C0
ATOM    145  CD2 LEU A  27       1.630   2.865  -3.092  1.00 74.12           C0
ATOM      0  H   LEU A  27       0.878  -1.091  -5.828  1.00 77.39           H   new
ATOM      0  HA  LEU A  27       3.404  -0.456  -5.117  1.00 75.96           H   new
ATOM      0  HB2 LEU A  27       1.968   1.338  -5.414  1.00 75.50           H   new
ATOM      0  HB3 LEU A  27       0.995   0.768  -4.336  1.00 75.50           H   new
ATOM      0  HG  LEU A  27       2.780   1.200  -2.737  1.00 74.79           H   new
ATOM      0 HD11 LEU A  27       4.284   2.902  -3.289  1.00 74.55           H   new
ATOM      0 HD12 LEU A  27       4.522   1.627  -4.197  1.00 74.55           H   new
ATOM      0 HD13 LEU A  27       3.751   2.881  -4.781  1.00 74.55           H   new
ATOM      0 HD21 LEU A  27       2.054   3.423  -2.421  1.00 74.12           H   new
ATOM      0 HD22 LEU A  27       1.405   3.405  -3.866  1.00 74.12           H   new
ATOM      0 HD23 LEU A  27       0.822   2.475  -2.724  1.00 74.12           H   new
ATOM    146  N   ARG A  28       3.539  -2.188  -3.366  1.00 74.52           N0
ATOM    147  CA  ARG A  28       3.731  -2.998  -2.166  1.00 73.91           C0
ATOM    148  C   ARG A  28       4.704  -2.325  -1.205  1.00 74.00           C0
ATOM    149  O   ARG A  28       5.911  -2.281  -1.461  1.00 74.05           O0
ATOM    150  CB  ARG A  28       4.249  -4.393  -2.527  1.00 73.38           C0
ATOM    151  CG  ARG A  28       3.169  -5.445  -2.712  1.00 72.77           C0
ATOM    152  CD  ARG A  28       3.735  -6.848  -2.552  1.00 72.97           C0
ATOM    153  NE  ARG A  28       4.217  -7.100  -1.192  1.00 72.46           N0
ATOM    154  CZ  ARG A  28       3.568  -7.818  -0.277  1.00 72.06           C0
ATOM    155  NH1 ARG A  28       2.398  -8.377  -0.561  1.00 71.99           N1+
ATOM    156  NH2 ARG A  28       4.097  -7.983   0.928  1.00 71.15           N0
ATOM      0  H   ARG A  28       4.159  -2.284  -3.955  1.00 74.52           H   new
ATOM      0  HA  ARG A  28       2.869  -3.085  -1.730  1.00 73.91           H   new
ATOM      0  HB2 ARG A  28       4.766  -4.331  -3.346  1.00 73.38           H   new
ATOM      0  HB3 ARG A  28       4.856  -4.689  -1.830  1.00 73.38           H   new
ATOM      0  HG2 ARG A  28       2.461  -5.303  -2.064  1.00 72.77           H   new
ATOM      0  HG3 ARG A  28       2.771  -5.352  -3.592  1.00 72.77           H   new
ATOM      0  HD2 ARG A  28       3.051  -7.498  -2.776  1.00 72.97           H   new
ATOM      0  HD3 ARG A  28       4.463  -6.974  -3.180  1.00 72.97           H   new
ATOM      0  HE  ARG A  28       4.974  -6.760  -0.968  1.00 72.46           H   new
ATOM      0 HH11 ARG A  28       2.052  -8.277  -1.342  1.00 71.99           H   new
ATOM      0 HH12 ARG A  28       1.986  -8.839   0.036  1.00 71.99           H   new
ATOM      0 HH21 ARG A  28       4.857  -7.627   1.117  1.00 71.15           H   new
ATOM      0 HH22 ARG A  28       3.680  -8.446   1.521  1.00 71.15           H   new
ATOM    157  N   THR A  29       4.175  -1.801  -0.102  1.00 73.97           N0
ATOM    158  CA  THR A  29       5.006  -1.170   0.925  1.00 74.37           C0
ATOM    159  C   THR A  29       4.394  -1.253   2.327  1.00 74.51           C0
ATOM    160  O   THR A  29       3.203  -0.988   2.505  1.00 75.01           O0
ATOM    161  CB  THR A  29       5.369   0.298   0.574  1.00 74.42           C0
ATOM    162  OG1 THR A  29       6.054   0.904   1.677  1.00 74.16           O0
ATOM    163  CG2 THR A  29       4.127   1.121   0.232  1.00 74.68           C0
ATOM      0  H   THR A  29       3.333  -1.800   0.073  1.00 73.97           H   new
ATOM      0  HA  THR A  29       5.827  -1.686   0.939  1.00 74.37           H   new
ATOM      0  HB  THR A  29       5.944   0.282  -0.207  1.00 74.42           H   new
ATOM      0  HG1 THR A  29       6.483   1.573   1.407  1.00 74.16           H   new
ATOM      0 HG21 THR A  29       4.390   2.030   0.018  1.00 74.68           H   new
ATOM      0 HG22 THR A  29       3.678   0.727  -0.532  1.00 74.68           H   new
ATOM      0 HG23 THR A  29       3.525   1.129   0.992  1.00 74.68           H   new
ATOM    164  N   PRO A  30       5.211  -1.648   3.323  1.00 74.76           N0
ATOM    165  CA  PRO A  30       4.790  -1.614   4.724  1.00 74.86           C0
ATOM    166  C   PRO A  30       4.761  -0.189   5.273  1.00 75.93           C0
ATOM    167  O   PRO A  30       4.065   0.078   6.254  1.00 76.39           O0
ATOM    168  CB  PRO A  30       5.867  -2.437   5.436  1.00 74.37           C0
ATOM    169  CG  PRO A  30       7.069  -2.331   4.564  1.00 73.83           C0
ATOM    170  CD  PRO A  30       6.543  -2.262   3.161  1.00 74.42           C0
ATOM      0  HA  PRO A  30       3.891  -1.958   4.847  1.00 74.86           H   new
ATOM      0  HB2 PRO A  30       6.045  -2.090   6.324  1.00 74.37           H   new
ATOM      0  HB3 PRO A  30       5.590  -3.361   5.543  1.00 74.37           H   new
ATOM      0  HG2 PRO A  30       7.589  -1.541   4.781  1.00 73.83           H   new
ATOM      0  HG3 PRO A  30       7.653  -3.096   4.680  1.00 73.83           H   new
ATOM      0  HD2 PRO A  30       7.116  -1.727   2.590  1.00 74.42           H   new
ATOM      0  HD3 PRO A  30       6.484  -3.142   2.758  1.00 74.42           H   new
ATOM    171  N   ASP A  31       5.517   0.705   4.636  1.00 76.67           N0
ATOM    172  CA  ASP A  31       5.583   2.112   5.022  1.00 77.32           C0
ATOM    173  C   ASP A  31       4.224   2.777   4.828  1.00 77.27           C0
ATOM    174  O   ASP A  31       3.627   2.691   3.752  1.00 76.92           O0
ATOM    175  CB  ASP A  31       6.665   2.835   4.208  1.00 77.97           C0
ATOM    176  CG  ASP A  31       6.982   4.232   4.736  1.00 78.45           C0
ATOM    177  OD1 ASP A  31       6.517   4.599   5.838  1.00 79.24           O0
ATOM    178  OD2 ASP A  31       7.712   4.967   4.038  1.00 78.27           O1-
ATOM      0  H   ASP A  31       6.011   0.508   3.960  1.00 76.67           H   new
ATOM      0  HA  ASP A  31       5.819   2.169   5.961  1.00 77.32           H   new
ATOM      0  HB2 ASP A  31       7.475   2.302   4.213  1.00 77.97           H   new
ATOM      0  HB3 ASP A  31       6.376   2.903   3.285  1.00 77.97           H   new
ATOM    179  N   ALA A  32       3.743   3.427   5.883  1.00 77.83           N0
ATOM    180  CA  ALA A  32       2.435   4.074   5.872  1.00 79.27           C0
ATOM    181  C   ALA A  32       2.441   5.379   5.080  1.00 80.17           C0
ATOM    182  O   ALA A  32       1.510   5.649   4.321  1.00 80.01           O0
ATOM    183  CB  ALA A  32       1.951   4.315   7.295  1.00 79.72           C0
ATOM      0  H   ALA A  32       4.167   3.506   6.627  1.00 77.83           H   new
ATOM      0  HA  ALA A  32       1.820   3.472   5.425  1.00 79.27           H   new
ATOM      0  HB1 ALA A  32       1.082   4.745   7.273  1.00 79.72           H   new
ATOM      0  HB2 ALA A  32       1.880   3.467   7.761  1.00 79.72           H   new
ATOM      0  HB3 ALA A  32       2.582   4.887   7.759  1.00 79.72           H   new
ATOM    184  N   GLU A  33       3.493   6.176   5.254  1.00 82.28           N0
ATOM    185  CA  GLU A  33       3.578   7.492   4.616  1.00 84.79           C0
ATOM    186  C   GLU A  33       3.984   7.447   3.140  1.00 85.39           C0
ATOM    187  O   GLU A  33       3.753   8.411   2.406  1.00 85.98           O0
ATOM    188  CB  GLU A  33       4.489   8.434   5.411  1.00 86.25           C0
ATOM    189  CG  GLU A  33       3.820   9.022   6.648  1.00 88.48           C0
ATOM    190  CD  GLU A  33       4.592  10.180   7.258  1.00 89.79           C0
ATOM    191  OE1 GLU A  33       5.840  10.118   7.307  1.00 90.69           O0
ATOM    192  OE2 GLU A  33       3.944  11.152   7.702  1.00 89.50           O1-
ATOM      0  H   GLU A  33       4.173   5.973   5.740  1.00 82.28           H   new
ATOM      0  HA  GLU A  33       2.675   7.845   4.627  1.00 84.79           H   new
ATOM      0  HB2 GLU A  33       5.286   7.951   5.681  1.00 86.25           H   new
ATOM      0  HB3 GLU A  33       4.778   9.157   4.833  1.00 86.25           H   new
ATOM      0  HG2 GLU A  33       2.929   9.324   6.413  1.00 88.48           H   new
ATOM      0  HG3 GLU A  33       3.716   8.324   7.314  1.00 88.48           H   new
ATOM    193  N   MET A  34       4.579   6.336   2.708  1.00 85.66           N0
ATOM    194  CA  MET A  34       4.880   6.139   1.290  1.00 85.79           C0
ATOM    195  C   MET A  34       3.586   5.898   0.512  1.00 85.29           C0
ATOM    196  O   MET A  34       3.473   6.288  -0.651  1.00 86.06           O0
ATOM    197  CB  MET A  34       5.869   4.988   1.077  1.00 86.78           C0
ATOM    198  CG  MET A  34       6.581   5.038  -0.270  1.00 88.12           C0
ATOM    199  SD  MET A  34       7.765   3.704  -0.540  1.00 90.08           S0
ATOM    200  CE  MET A  34       8.352   4.096  -2.187  1.00 88.02           C0
ATOM      0  H   MET A  34       4.816   5.686   3.218  1.00 85.66           H   new
ATOM      0  HA  MET A  34       5.303   6.945   0.955  1.00 85.79           H   new
ATOM      0  HB2 MET A  34       6.531   5.005   1.785  1.00 86.78           H   new
ATOM      0  HB3 MET A  34       5.394   4.145   1.153  1.00 86.78           H   new
ATOM      0  HG2 MET A  34       5.916   5.013  -0.976  1.00 88.12           H   new
ATOM      0  HG3 MET A  34       7.044   5.887  -0.347  1.00 88.12           H   new
ATOM      0  HE1 MET A  34       9.011   3.439  -2.461  1.00 88.02           H   new
ATOM      0  HE2 MET A  34       7.607   4.084  -2.808  1.00 88.02           H   new
ATOM      0  HE3 MET A  34       8.756   4.978  -2.185  1.00 88.02           H   new
ATOM    201  N   ILE A  35       2.617   5.261   1.168  1.00 85.31           N0
ATOM    202  CA  ILE A  35       1.276   5.091   0.609  1.00 85.46           C0
ATOM    203  C   ILE A  35       0.585   6.451   0.513  1.00 86.07           C0
ATOM    204  O   ILE A  35       0.054   6.803  -0.540  1.00 86.79           O0
ATOM    205  CB  ILE A  35       0.416   4.107   1.441  1.00 84.90           C0
ATOM    206  CG1 ILE A  35       1.082   2.727   1.504  1.00 84.23           C0
ATOM    207  CG2 ILE A  35      -0.987   3.983   0.854  1.00 84.48           C0
ATOM    208  CD1 ILE A  35       0.538   1.813   2.583  1.00 83.99           C0
ATOM      0  H   ILE A  35       2.718   4.915   1.949  1.00 85.31           H   new
ATOM      0  HA  ILE A  35       1.370   4.707  -0.277  1.00 85.46           H   new
ATOM      0  HB  ILE A  35       0.345   4.461   2.341  1.00 84.90           H   new
ATOM      0 HG12 ILE A  35       0.977   2.291   0.644  1.00 84.23           H   new
ATOM      0 HG13 ILE A  35       2.034   2.846   1.647  1.00 84.23           H   new
ATOM      0 HG21 ILE A  35      -1.508   3.364   1.389  1.00 84.48           H   new
ATOM      0 HG22 ILE A  35      -1.417   4.852   0.856  1.00 84.48           H   new
ATOM      0 HG23 ILE A  35      -0.929   3.654  -0.057  1.00 84.48           H   new
ATOM      0 HD11 ILE A  35       1.009   0.965   2.557  1.00 83.99           H   new
ATOM      0 HD12 ILE A  35       0.665   2.226   3.451  1.00 83.99           H   new
ATOM      0 HD13 ILE A  35      -0.408   1.662   2.432  1.00 83.99           H   new
ATOM    209  N   VAL A  36       0.621   7.212   1.608  1.00 86.32           N0
ATOM    210  CA  VAL A  36      -0.019   8.532   1.686  1.00 87.14           C0
ATOM    211  C   VAL A  36       0.470   9.471   0.585  1.00 88.08           C0
ATOM    212  O   VAL A  36      -0.336  10.165  -0.043  1.00 87.80           O0
ATOM    213  CB  VAL A  36       0.175   9.192   3.074  1.00 86.48           C0
ATOM    214  CG1 VAL A  36      -0.485  10.564   3.128  1.00 85.97           C0
ATOM    215  CG2 VAL A  36      -0.391   8.303   4.172  1.00 86.49           C0
ATOM      0  H   VAL A  36       1.020   6.977   2.333  1.00 86.32           H   new
ATOM      0  HA  VAL A  36      -0.968   8.379   1.555  1.00 87.14           H   new
ATOM      0  HB  VAL A  36       1.128   9.304   3.216  1.00 86.48           H   new
ATOM      0 HG11 VAL A  36      -0.349  10.954   4.006  1.00 85.97           H   new
ATOM      0 HG12 VAL A  36      -0.091  11.140   2.454  1.00 85.97           H   new
ATOM      0 HG13 VAL A  36      -1.436  10.473   2.959  1.00 85.97           H   new
ATOM      0 HG21 VAL A  36      -0.262   8.730   5.033  1.00 86.49           H   new
ATOM      0 HG22 VAL A  36      -1.339   8.164   4.020  1.00 86.49           H   new
ATOM      0 HG23 VAL A  36       0.066   7.448   4.164  1.00 86.49           H   new
ATOM    216  N   LYS A  37       1.779   9.487   0.347  1.00 89.89           N0
ATOM    217  CA  LYS A  37       2.332  10.334  -0.704  1.00 92.56           C0
ATOM    218  C   LYS A  37       1.851   9.903  -2.080  1.00 93.14           C0
ATOM    219  O   LYS A  37       1.293  10.714  -2.814  1.00 94.88           O0
ATOM    220  CB  LYS A  37       3.861  10.426  -0.633  1.00 94.01           C0
ATOM    221  CG  LYS A  37       4.358  11.326   0.495  1.00 95.04           C0
ATOM    222  CD  LYS A  37       3.421  12.522   0.697  1.00 95.54           C0
ATOM    223  CE  LYS A  37       3.366  12.926   2.164  1.00 95.90           C0
ATOM    224  NZ  LYS A  37       2.082  13.626   2.494  1.00 95.79           N1+
ATOM      0  H   LYS A  37       2.358   9.020   0.778  1.00 89.89           H   new
ATOM      0  HA  LYS A  37       1.996  11.231  -0.550  1.00 92.56           H   new
ATOM      0  HB2 LYS A  37       4.227   9.536  -0.514  1.00 94.01           H   new
ATOM      0  HB3 LYS A  37       4.199  10.761  -1.478  1.00 94.01           H   new
ATOM      0  HG2 LYS A  37       4.418  10.816   1.318  1.00 95.04           H   new
ATOM      0  HG3 LYS A  37       5.252  11.642   0.291  1.00 95.04           H   new
ATOM      0  HD2 LYS A  37       3.727  13.271   0.162  1.00 95.54           H   new
ATOM      0  HD3 LYS A  37       2.530  12.296   0.386  1.00 95.54           H   new
ATOM      0  HE2 LYS A  37       3.458  12.138   2.721  1.00 95.90           H   new
ATOM      0  HE3 LYS A  37       4.115  13.508   2.369  1.00 95.90           H   new
ATOM      0  HZ1 LYS A  37       2.078  13.850   3.355  1.00 95.79           H   new
ATOM      0  HZ2 LYS A  37       2.008  14.361   1.997  1.00 95.79           H   new
ATOM      0  HZ3 LYS A  37       1.396  13.084   2.326  1.00 95.79           H   new
ATOM    225  N   ALA A  38       2.025   8.622  -2.404  1.00 92.14           N0
ATOM    226  CA  ALA A  38       1.565   8.075  -3.681  1.00 91.41           C0
ATOM    227  C   ALA A  38       0.179   8.592  -4.067  1.00 91.23           C0
ATOM    228  O   ALA A  38      -0.019   9.041  -5.190  1.00 91.06           O0
ATOM    229  CB  ALA A  38       1.582   6.554  -3.651  1.00 90.49           C0
ATOM      0  H   ALA A  38       2.411   8.048  -1.893  1.00 92.14           H   new
ATOM      0  HA  ALA A  38       2.184   8.381  -4.362  1.00 91.41           H   new
ATOM      0  HB1 ALA A  38       1.275   6.210  -4.504  1.00 90.49           H   new
ATOM      0  HB2 ALA A  38       2.486   6.244  -3.484  1.00 90.49           H   new
ATOM      0  HB3 ALA A  38       0.997   6.238  -2.945  1.00 90.49           H   new
ATOM    230  N   VAL A  39      -0.758   8.551  -3.120  1.00 91.72           N0
ATOM    231  CA  VAL A  39      -2.128   9.026  -3.342  1.00 92.25           C0
ATOM    232  C   VAL A  39      -2.177  10.529  -3.621  1.00 93.30           C0
ATOM    233  O   VAL A  39      -2.771  10.958  -4.610  1.00 93.52           O0
ATOM    234  CB  VAL A  39      -3.055   8.714  -2.143  1.00 91.41           C0
ATOM    235  CG1 VAL A  39      -4.520   8.902  -2.544  1.00 90.68           C0
ATOM    236  CG2 VAL A  39      -2.836   7.289  -1.645  1.00 90.36           C0
ATOM      0  H   VAL A  39      -0.618   8.246  -2.328  1.00 91.72           H   new
ATOM      0  HA  VAL A  39      -2.446   8.546  -4.123  1.00 92.25           H   new
ATOM      0  HB  VAL A  39      -2.838   9.330  -1.426  1.00 91.41           H   new
ATOM      0 HG11 VAL A  39      -5.091   8.704  -1.786  1.00 90.68           H   new
ATOM      0 HG12 VAL A  39      -4.664   9.819  -2.826  1.00 90.68           H   new
ATOM      0 HG13 VAL A  39      -4.735   8.302  -3.275  1.00 90.68           H   new
ATOM      0 HG21 VAL A  39      -3.425   7.114  -0.895  1.00 90.36           H   new
ATOM      0 HG22 VAL A  39      -3.029   6.663  -2.360  1.00 90.36           H   new
ATOM      0 HG23 VAL A  39      -1.914   7.183  -1.363  1.00 90.36           H   new
ATOM    237  N   ALA A  40      -1.562  11.316  -2.738  1.00 94.24           N0
ATOM    238  CA  ALA A  40      -1.521  12.770  -2.884  1.00 95.03           C0
ATOM    239  C   ALA A  40      -0.756  13.171  -4.140  1.00 95.38           C0
ATOM    240  O   ALA A  40      -1.174  14.076  -4.869  1.00 94.90           O0
ATOM    241  CB  ALA A  40      -0.901  13.415  -1.652  1.00 94.72           C0
ATOM      0  H   ALA A  40      -1.157  11.022  -2.038  1.00 94.24           H   new
ATOM      0  HA  ALA A  40      -2.433  13.089  -2.972  1.00 95.03           H   new
ATOM      0  HB1 ALA A  40      -0.882  14.378  -1.766  1.00 94.72           H   new
ATOM      0  HB2 ALA A  40      -1.429  13.193  -0.870  1.00 94.72           H   new
ATOM      0  HB3 ALA A  40       0.004  13.086  -1.535  1.00 94.72           H   new
ATOM    242  N   ARG A  41       0.355  12.482  -4.393  1.00 95.58           N0
ATOM    243  CA  ARG A  41       1.170  12.748  -5.575  1.00 95.98           C0
ATOM    244  C   ARG A  41       0.451  12.266  -6.843  1.00 95.78           C0
ATOM    245  O   ARG A  41       0.826  12.654  -7.959  1.00 96.93           O0
ATOM    246  CB  ARG A  41       2.583  12.155  -5.426  1.00 96.76           C0
ATOM    247  CG  ARG A  41       3.203  12.475  -4.069  1.00 97.63           C0
ATOM    248  CD  ARG A  41       4.694  12.763  -4.092  1.00 98.15           C0
ATOM    249  NE  ARG A  41       5.063  13.528  -2.899  1.00 98.79           N0
ATOM    250  CZ  ARG A  41       6.307  13.814  -2.521  1.00 97.91           C0
ATOM    251  NH1 ARG A  41       7.346  13.397  -3.235  1.00 96.95           N1+
ATOM    252  NH2 ARG A  41       6.513  14.521  -1.417  1.00 96.92           N0
ATOM      0  H   ARG A  41       0.655  11.853  -3.889  1.00 95.58           H   new
ATOM      0  HA  ARG A  41       1.288  13.707  -5.662  1.00 95.98           H   new
ATOM      0  HB2 ARG A  41       2.542  11.193  -5.542  1.00 96.76           H   new
ATOM      0  HB3 ARG A  41       3.153  12.502  -6.130  1.00 96.76           H   new
ATOM      0  HG2 ARG A  41       2.745  13.243  -3.693  1.00 97.63           H   new
ATOM      0  HG3 ARG A  41       3.041  11.728  -3.471  1.00 97.63           H   new
ATOM      0  HD2 ARG A  41       5.193  11.932  -4.122  1.00 98.15           H   new
ATOM      0  HD3 ARG A  41       4.925  13.261  -4.892  1.00 98.15           H   new
ATOM      0  HE  ARG A  41       4.423  13.816  -2.402  1.00 98.79           H   new
ATOM      0 HH11 ARG A  41       7.219  12.937  -3.950  1.00 96.95           H   new
ATOM      0 HH12 ARG A  41       8.146  13.587  -2.982  1.00 96.95           H   new
ATOM      0 HH21 ARG A  41       5.844  14.792  -0.949  1.00 96.92           H   new
ATOM      0 HH22 ARG A  41       7.315  14.708  -1.169  1.00 96.92           H   new
ATOM    253  N   VAL A  42      -0.579  11.431  -6.668  1.00 95.38           N0
ATOM    254  CA  VAL A  42      -1.486  11.068  -7.770  1.00 94.05           C0
ATOM    255  C   VAL A  42      -2.623  12.093  -7.916  1.00 92.64           C0
ATOM    256  O   VAL A  42      -2.974  12.473  -9.036  1.00 90.64           O0
ATOM    257  CB  VAL A  42      -2.062   9.631  -7.633  1.00 93.23           C0
ATOM    258  CG1 VAL A  42      -3.119   9.358  -8.704  1.00 92.67           C0
ATOM    259  CG2 VAL A  42      -0.951   8.591  -7.750  1.00 92.93           C0
ATOM      0  H   VAL A  42      -0.772  11.061  -5.916  1.00 95.38           H   new
ATOM      0  HA  VAL A  42      -0.948  11.081  -8.577  1.00 94.05           H   new
ATOM      0  HB  VAL A  42      -2.474   9.566  -6.757  1.00 93.23           H   new
ATOM      0 HG11 VAL A  42      -3.462   8.457  -8.598  1.00 92.67           H   new
ATOM      0 HG12 VAL A  42      -3.846   9.994  -8.611  1.00 92.67           H   new
ATOM      0 HG13 VAL A  42      -2.720   9.450  -9.583  1.00 92.67           H   new
ATOM      0 HG21 VAL A  42      -1.329   7.702  -7.662  1.00 92.93           H   new
ATOM      0 HG22 VAL A  42      -0.519   8.674  -8.615  1.00 92.93           H   new
ATOM      0 HG23 VAL A  42      -0.298   8.735  -7.048  1.00 92.93           H   new
ATOM    260  N   ALA A  43      -3.178  12.544  -6.790  1.00 93.14           N0
ATOM    261  CA  ALA A  43      -4.314  13.477  -6.783  1.00 94.10           C0
ATOM    262  C   ALA A  43      -4.013  14.816  -7.456  1.00 95.62           C0
ATOM    263  O   ALA A  43      -4.899  15.424  -8.059  1.00 96.23           O0
ATOM    264  CB  ALA A  43      -4.816  13.697  -5.364  1.00 93.55           C0
ATOM      0  H   ALA A  43      -2.907  12.318  -6.005  1.00 93.14           H   new
ATOM      0  HA  ALA A  43      -5.009  13.057  -7.313  1.00 94.10           H   new
ATOM      0  HB1 ALA A  43      -5.564  14.314  -5.377  1.00 93.55           H   new
ATOM      0  HB2 ALA A  43      -5.102  12.850  -4.987  1.00 93.55           H   new
ATOM      0  HB3 ALA A  43      -4.102  14.067  -4.822  1.00 93.55           H   new
ATOM    265  N   GLU A  44      -2.765  15.267  -7.337  1.00 96.82           N0
ATOM    266  CA  GLU A  44      -2.299  16.491  -7.990  1.00 97.10           C0
ATOM    267  C   GLU A  44      -2.559  16.451  -9.489  1.00 96.99           C0
ATOM    268  O   GLU A  44      -3.161  17.370 -10.051  1.00 96.82           O0
ATOM    269  CB  GLU A  44      -0.794  16.690  -7.763  1.00 97.74           C0
ATOM    270  CG  GLU A  44       0.087  15.668  -8.490  1.00 97.37           C0
ATOM    271  CD  GLU A  44       1.013  16.306  -9.519  1.00 97.67           C0
ATOM    272  OE1 GLU A  44       0.584  17.248 -10.227  1.00 97.62           O0
ATOM    273  OE2 GLU A  44       2.173  15.855  -9.629  1.00 97.17           O1-
ATOM      0  H   GLU A  44      -2.161  14.869  -6.872  1.00 96.82           H   new
ATOM      0  HA  GLU A  44      -2.793  17.228  -7.597  1.00 97.10           H   new
ATOM      0  HB2 GLU A  44      -0.547  17.581  -8.055  1.00 97.74           H   new
ATOM      0  HB3 GLU A  44      -0.611  16.642  -6.812  1.00 97.74           H   new
ATOM      0  HG2 GLU A  44       0.619  15.186  -7.838  1.00 97.37           H   new
ATOM      0  HG3 GLU A  44      -0.479  15.016  -8.932  1.00 97.37           H   new
ATOM    274  N   SER A  45      -2.090  15.375 -10.121  1.00 96.02           N0
ATOM    275  CA  SER A  45      -2.170  15.198 -11.564  1.00 95.18           C0
ATOM    276  C   SER A  45      -3.632  15.154 -11.965  1.00 94.69           C0
ATOM    277  O   SER A  45      -4.007  15.593 -13.055  1.00 94.63           O0
ATOM    278  CB  SER A  45      -1.475  13.898 -11.978  1.00 94.21           C0
ATOM    279  OG  SER A  45      -0.223  13.751 -11.324  1.00 92.53           O0
ATOM      0  H   SER A  45      -1.711  14.719  -9.714  1.00 96.02           H   new
ATOM      0  HA  SER A  45      -1.726  15.936 -12.009  1.00 95.18           H   new
ATOM      0  HB2 SER A  45      -2.044  13.142 -11.765  1.00 94.21           H   new
ATOM      0  HB3 SER A  45      -1.343  13.891 -12.939  1.00 94.21           H   new
ATOM      0  HG  SER A  45       0.137  13.032 -11.566  1.00 92.53           H   new
ATOM    280  N   GLY A  46      -4.453  14.642 -11.053  1.00 94.70           N0
ATOM    281  CA  GLY A  46      -5.878  14.503 -11.276  1.00 93.71           C0
ATOM    282  C   GLY A  46      -6.220  13.038 -11.376  1.00 92.92           C0
ATOM    283  O   GLY A  46      -5.348  12.213 -11.676  1.00 92.55           O0
ATOM      0  H   GLY A  46      -4.191  14.365 -10.282  1.00 94.70           H   new
ATOM      0  HA2 GLY A  46      -6.372  14.913 -10.549  1.00 93.71           H   new
ATOM      0  HA3 GLY A  46      -6.136  14.963 -12.090  1.00 93.71           H   new
ATOM    284  N   GLY A  47      -7.481  12.705 -11.103  1.00 91.74           N0
ATOM    285  CA  GLY A  47      -7.948  11.359 -11.366  1.00 89.50           C0
ATOM    286  C   GLY A  47      -7.530  11.068 -12.791  1.00 88.36           C0
ATOM    287  O   GLY A  47      -8.082  11.648 -13.750  1.00 88.48           O0
ATOM      0  H   GLY A  47      -8.069  13.238 -10.771  1.00 91.74           H   new
ATOM      0  HA2 GLY A  47      -7.554  10.724 -10.748  1.00 89.50           H   new
ATOM      0  HA3 GLY A  47      -8.910  11.295 -11.263  1.00 89.50           H   new
ATOM    288  N   GLY A  48      -6.510  10.219 -12.926  1.00 86.57           N0
ATOM    289  CA  GLY A  48      -6.095   9.757 -14.239  1.00 84.24           C0
ATOM    290  C   GLY A  48      -6.821   8.452 -14.406  1.00 82.42           C0
ATOM    291  O   GLY A  48      -8.023   8.425 -14.703  1.00 82.75           O0
ATOM      0  H   GLY A  48      -6.051   9.903 -12.271  1.00 86.57           H   new
ATOM      0  HA2 GLY A  48      -6.338  10.391 -14.932  1.00 84.24           H   new
ATOM      0  HA3 GLY A  48      -5.134   9.638 -14.287  1.00 84.24           H   new
ATOM    292  N   ARG A  49      -6.087   7.368 -14.190  1.00 80.60           N0
ATOM    293  CA  ARG A  49      -6.709   6.083 -13.966  1.00 78.54           C0
ATOM    294  C   ARG A  49      -7.169   6.002 -12.522  1.00 76.83           C0
ATOM    295  O   ARG A  49      -8.086   5.245 -12.188  1.00 76.93           O0
ATOM    296  CB  ARG A  49      -5.737   4.959 -14.283  1.00 78.83           C0
ATOM    297  CG  ARG A  49      -5.699   4.604 -15.756  1.00 79.24           C0
ATOM    298  CD  ARG A  49      -7.044   4.895 -16.388  1.00 80.61           C0
ATOM    299  NE  ARG A  49      -7.538   3.796 -17.204  1.00 81.55           N0
ATOM    300  CZ  ARG A  49      -8.677   3.838 -17.889  1.00 81.63           C0
ATOM    301  NH1 ARG A  49      -9.439   4.926 -17.863  1.00 81.77           N1+
ATOM    302  NH2 ARG A  49      -9.055   2.790 -18.607  1.00 81.00           N0
ATOM      0  H   ARG A  49      -5.227   7.360 -14.170  1.00 80.60           H   new
ATOM      0  HA  ARG A  49      -7.475   5.987 -14.553  1.00 78.54           H   new
ATOM      0  HB2 ARG A  49      -4.847   5.217 -13.995  1.00 78.83           H   new
ATOM      0  HB3 ARG A  49      -5.983   4.172 -13.772  1.00 78.83           H   new
ATOM      0  HG2 ARG A  49      -5.005   5.114 -16.202  1.00 79.24           H   new
ATOM      0  HG3 ARG A  49      -5.477   3.666 -15.866  1.00 79.24           H   new
ATOM      0  HD2 ARG A  49      -7.689   5.088 -15.690  1.00 80.61           H   new
ATOM      0  HD3 ARG A  49      -6.973   5.692 -16.936  1.00 80.61           H   new
ATOM      0  HE  ARG A  49      -7.066   3.078 -17.246  1.00 81.55           H   new
ATOM      0 HH11 ARG A  49      -9.197   5.610 -17.401  1.00 81.77           H   new
ATOM      0 HH12 ARG A  49     -10.174   4.947 -18.308  1.00 81.77           H   new
ATOM      0 HH21 ARG A  49      -8.564   2.084 -18.629  1.00 81.00           H   new
ATOM      0 HH22 ARG A  49      -9.791   2.816 -19.051  1.00 81.00           H   new
ATOM    303  N   GLY A  50      -6.531   6.805 -11.675  1.00 74.81           N0
ATOM    304  CA  GLY A  50      -6.818   6.812 -10.254  1.00 70.46           C0
ATOM    305  C   GLY A  50      -6.173   5.619  -9.585  1.00 68.33           C0
ATOM    306  O   GLY A  50      -5.324   4.944 -10.176  1.00 68.07           O0
ATOM      0  H   GLY A  50      -5.919   7.360 -11.913  1.00 74.81           H   new
ATOM      0  HA2 GLY A  50      -6.489   7.632  -9.855  1.00 70.46           H   new
ATOM      0  HA3 GLY A  50      -7.777   6.792 -10.111  1.00 70.46           H   new
ATOM    307  N   ALA A  51      -6.579   5.357  -8.349  1.00 65.81           N0
ATOM    308  CA  ALA A  51      -6.013   4.262  -7.576  1.00 63.32           C0
ATOM    309  C   ALA A  51      -7.087   3.441  -6.873  1.00 61.15           C0
ATOM    310  O   ALA A  51      -8.180   3.933  -6.590  1.00 59.99           O0
ATOM    311  CB  ALA A  51      -5.001   4.792  -6.570  1.00 63.30           C0
ATOM      0  H   ALA A  51      -7.186   5.806  -7.938  1.00 65.81           H   new
ATOM      0  HA  ALA A  51      -5.561   3.670  -8.198  1.00 63.32           H   new
ATOM      0  HB1 ALA A  51      -4.632   4.053  -6.062  1.00 63.30           H   new
ATOM      0  HB2 ALA A  51      -4.286   5.250  -7.040  1.00 63.30           H   new
ATOM      0  HB3 ALA A  51      -5.439   5.412  -5.966  1.00 63.30           H   new
ATOM    312  N   ILE A  52      -6.762   2.181  -6.604  1.00 59.47           N0
ATOM    313  CA  ILE A  52      -7.637   1.308  -5.832  1.00 57.92           C0
ATOM    314  C   ILE A  52      -6.817   0.444  -4.875  1.00 56.73           C0
ATOM    315  O   ILE A  52      -5.740  -0.044  -5.227  1.00 56.45           O0
ATOM    316  CB  ILE A  52      -8.563   0.449  -6.740  1.00 57.25           C0
ATOM    317  CG1 ILE A  52      -9.715  -0.165  -5.935  1.00 56.42           C0
ATOM    318  CG2 ILE A  52      -7.785  -0.625  -7.490  1.00 57.27           C0
ATOM    319  CD1 ILE A  52     -10.800   0.819  -5.555  1.00 55.99           C0
ATOM      0  H   ILE A  52      -6.031   1.810  -6.863  1.00 59.47           H   new
ATOM      0  HA  ILE A  52      -8.225   1.870  -5.304  1.00 57.92           H   new
ATOM      0  HB  ILE A  52      -8.945   1.044  -7.404  1.00 57.25           H   new
ATOM      0 HG12 ILE A  52     -10.111  -0.884  -6.453  1.00 56.42           H   new
ATOM      0 HG13 ILE A  52      -9.355  -0.563  -5.127  1.00 56.42           H   new
ATOM      0 HG21 ILE A  52      -8.394  -1.139  -8.044  1.00 57.27           H   new
ATOM      0 HG22 ILE A  52      -7.113  -0.206  -8.051  1.00 57.27           H   new
ATOM      0 HG23 ILE A  52      -7.352  -1.215  -6.853  1.00 57.27           H   new
ATOM      0 HD11 ILE A  52     -11.490   0.361  -5.051  1.00 55.99           H   new
ATOM      0 HD12 ILE A  52     -10.419   1.527  -5.012  1.00 55.99           H   new
ATOM      0 HD13 ILE A  52     -11.187   1.201  -6.358  1.00 55.99           H   new
ATOM    320  N   ALA A  53      -7.327   0.290  -3.656  1.00 55.31           N0
ATOM    321  CA  ALA A  53      -6.725  -0.598  -2.672  1.00 54.08           C0
ATOM    322  C   ALA A  53      -7.014  -2.049  -3.034  1.00 53.22           C0
ATOM    323  O   ALA A  53      -8.061  -2.356  -3.603  1.00 53.11           O0
ATOM    324  CB  ALA A  53      -7.257  -0.288  -1.286  1.00 54.22           C0
ATOM      0  H   ALA A  53      -8.031   0.698  -3.378  1.00 55.31           H   new
ATOM      0  HA  ALA A  53      -5.765  -0.459  -2.672  1.00 54.08           H   new
ATOM      0  HB1 ALA A  53      -6.848  -0.886  -0.641  1.00 54.22           H   new
ATOM      0  HB2 ALA A  53      -7.044   0.630  -1.055  1.00 54.22           H   new
ATOM      0  HB3 ALA A  53      -8.219  -0.409  -1.274  1.00 54.22           H   new
ATOM    325  N   ARG A  54      -6.079  -2.933  -2.706  1.00 52.34           N0
ATOM    326  CA  ARG A  54      -6.247  -4.358  -2.951  1.00 51.49           C0
ATOM    327  C   ARG A  54      -5.774  -5.164  -1.750  1.00 50.25           C0
ATOM    328  O   ARG A  54      -4.668  -4.956  -1.247  1.00 49.83           O0
ATOM    329  CB  ARG A  54      -5.480  -4.781  -4.204  1.00 52.84           C0
ATOM    330  CG  ARG A  54      -5.718  -6.221  -4.630  1.00 54.15           C0
ATOM    331  CD  ARG A  54      -4.769  -6.633  -5.743  1.00 55.14           C0
ATOM    332  NE  ARG A  54      -5.097  -7.955  -6.272  1.00 56.07           N0
ATOM    333  CZ  ARG A  54      -5.940  -8.179  -7.277  1.00 57.07           C0
ATOM    334  NH1 ARG A  54      -6.556  -7.169  -7.882  1.00 56.99           N1+
ATOM    335  NH2 ARG A  54      -6.169  -9.422  -7.679  1.00 58.04           N0
ATOM      0  H   ARG A  54      -5.331  -2.724  -2.336  1.00 52.34           H   new
ATOM      0  HA  ARG A  54      -7.191  -4.534  -3.091  1.00 51.49           H   new
ATOM      0  HB2 ARG A  54      -5.728  -4.194  -4.935  1.00 52.84           H   new
ATOM      0  HB3 ARG A  54      -4.531  -4.654  -4.047  1.00 52.84           H   new
ATOM      0  HG2 ARG A  54      -5.600  -6.809  -3.868  1.00 54.15           H   new
ATOM      0  HG3 ARG A  54      -6.635  -6.324  -4.929  1.00 54.15           H   new
ATOM      0  HD2 ARG A  54      -4.806  -5.979  -6.459  1.00 55.14           H   new
ATOM      0  HD3 ARG A  54      -3.859  -6.635  -5.408  1.00 55.14           H   new
ATOM      0  HE  ARG A  54      -4.719  -8.636  -5.908  1.00 56.07           H   new
ATOM      0 HH11 ARG A  54      -6.411  -6.361  -7.625  1.00 56.99           H   new
ATOM      0 HH12 ARG A  54      -7.099  -7.323  -8.531  1.00 56.99           H   new
ATOM      0 HH21 ARG A  54      -5.773 -10.079  -7.290  1.00 58.04           H   new
ATOM      0 HH22 ARG A  54      -6.713  -9.571  -8.328  1.00 58.04           H   new
ATOM    336  N   GLY A  55      -6.621  -6.080  -1.295  1.00 49.08           N0
ATOM    337  CA  GLY A  55      -6.264  -6.987  -0.215  1.00 48.30           C0
ATOM    338  C   GLY A  55      -5.624  -8.246  -0.763  1.00 48.20           C0
ATOM    339  O   GLY A  55      -4.715  -8.184  -1.595  1.00 48.27           O0
ATOM      0  H   GLY A  55      -7.416  -6.192  -1.603  1.00 49.08           H   new
ATOM      0  HA2 GLY A  55      -5.652  -6.546   0.395  1.00 48.30           H   new
ATOM      0  HA3 GLY A  55      -7.056  -7.217   0.296  1.00 48.30           H   new
ATOM    340  N   LEU A  56      -6.111  -9.392  -0.299  1.00 48.05           N0
ATOM    341  CA  LEU A  56      -5.599 -10.687  -0.736  1.00 47.61           C0
ATOM    342  C   LEU A  56      -6.247 -11.151  -2.041  1.00 47.92           C0
ATOM    343  O   LEU A  56      -6.014 -12.276  -2.490  1.00 48.32           O0
ATOM    344  CB  LEU A  56      -5.778 -11.731   0.372  1.00 47.05           C0
ATOM    345  CG  LEU A  56      -4.829 -11.607   1.570  1.00 46.90           C0
ATOM    346  CD1 LEU A  56      -5.488 -12.109   2.844  1.00 46.97           C0
ATOM    347  CD2 LEU A  56      -3.515 -12.334   1.320  1.00 46.87           C0
ATOM      0  H   LEU A  56      -6.747  -9.441   0.278  1.00 48.05           H   new
ATOM      0  HA  LEU A  56      -4.651 -10.584  -0.915  1.00 47.61           H   new
ATOM      0  HB2 LEU A  56      -6.690 -11.678   0.698  1.00 47.05           H   new
ATOM      0  HB3 LEU A  56      -5.666 -12.612  -0.017  1.00 47.05           H   new
ATOM      0  HG  LEU A  56      -4.628 -10.665   1.684  1.00 46.90           H   new
ATOM      0 HD11 LEU A  56      -4.869 -12.020   3.585  1.00 46.97           H   new
ATOM      0 HD12 LEU A  56      -6.285 -11.586   3.024  1.00 46.97           H   new
ATOM      0 HD13 LEU A  56      -5.732 -13.042   2.737  1.00 46.97           H   new
ATOM      0 HD21 LEU A  56      -2.939 -12.237   2.094  1.00 46.87           H   new
ATOM      0 HD22 LEU A  56      -3.690 -13.275   1.164  1.00 46.87           H   new
ATOM      0 HD23 LEU A  56      -3.078 -11.954   0.542  1.00 46.87           H   new
ATOM    348  N   GLY A  57      -7.053 -10.275  -2.642  1.00 48.08           N0
ATOM    349  CA  GLY A  57      -7.681 -10.526  -3.938  1.00 48.69           C0
ATOM    350  C   GLY A  57      -8.603 -11.728  -3.954  1.00 49.90           C0
ATOM    351  O   GLY A  57      -8.538 -12.554  -4.866  1.00 51.03           O0
ATOM      0  H   GLY A  57      -7.252  -9.510  -2.304  1.00 48.08           H   new
ATOM      0  HA2 GLY A  57      -8.185  -9.740  -4.200  1.00 48.69           H   new
ATOM      0  HA3 GLY A  57      -6.987 -10.653  -4.604  1.00 48.69           H   new
ATOM    352  N   ARG A  58      -9.464 -11.823  -2.945  1.00 50.19           N0
ATOM    353  CA  ARG A  58     -10.364 -12.967  -2.805  1.00 50.89           C0
ATOM    354  C   ARG A  58     -11.743 -12.752  -3.425  1.00 51.30           C0
ATOM    355  O   ARG A  58     -12.490 -13.712  -3.626  1.00 51.90           O0
ATOM    356  CB  ARG A  58     -10.475 -13.393  -1.336  1.00 51.22           C0
ATOM    357  CG  ARG A  58      -9.652 -14.624  -0.966  1.00 51.29           C0
ATOM    358  CD  ARG A  58      -8.365 -14.733  -1.771  1.00 52.13           C0
ATOM    359  NE  ARG A  58      -7.569 -15.899  -1.398  1.00 52.81           N0
ATOM    360  CZ  ARG A  58      -6.271 -15.867  -1.107  1.00 52.69           C0
ATOM    361  NH1 ARG A  58      -5.597 -14.725  -1.154  1.00 52.73           N1+
ATOM    362  NH2 ARG A  58      -5.639 -16.986  -0.780  1.00 52.73           N0
ATOM      0  H   ARG A  58      -9.544 -11.231  -2.326  1.00 50.19           H   new
ATOM      0  HA  ARG A  58      -9.962 -13.688  -3.315  1.00 50.89           H   new
ATOM      0  HB2 ARG A  58     -10.197 -12.652  -0.775  1.00 51.22           H   new
ATOM      0  HB3 ARG A  58     -11.407 -13.569  -1.132  1.00 51.22           H   new
ATOM      0  HG2 ARG A  58      -9.436 -14.592  -0.021  1.00 51.29           H   new
ATOM      0  HG3 ARG A  58     -10.187 -15.421  -1.108  1.00 51.29           H   new
ATOM      0  HD2 ARG A  58      -8.581 -14.781  -2.715  1.00 52.13           H   new
ATOM      0  HD3 ARG A  58      -7.837 -13.930  -1.641  1.00 52.13           H   new
ATOM      0  HE  ARG A  58      -7.967 -16.660  -1.364  1.00 52.81           H   new
ATOM      0 HH11 ARG A  58      -5.999 -13.997  -1.374  1.00 52.73           H   new
ATOM      0 HH12 ARG A  58      -4.758 -14.713  -0.964  1.00 52.73           H   new
ATOM      0 HH21 ARG A  58      -6.068 -17.731  -0.756  1.00 52.73           H   new
ATOM      0 HH22 ARG A  58      -4.800 -16.967  -0.592  1.00 52.73           H   new
ATOM    363  N   SER A  59     -12.075 -11.499  -3.726  1.00 51.78           N0
ATOM    364  CA  SER A  59     -13.298 -11.194  -4.464  1.00 52.68           C0
ATOM    365  C   SER A  59     -13.097 -11.515  -5.941  1.00 53.57           C0
ATOM    366  O   SER A  59     -12.068 -11.170  -6.527  1.00 54.05           O0
ATOM    367  CB  SER A  59     -13.712  -9.732  -4.278  1.00 52.51           C0
ATOM    368  OG  SER A  59     -12.685  -8.847  -4.682  1.00 53.22           O0
ATOM      0  H   SER A  59     -11.606 -10.811  -3.512  1.00 51.78           H   new
ATOM      0  HA  SER A  59     -14.016 -11.744  -4.113  1.00 52.68           H   new
ATOM      0  HB2 SER A  59     -14.515  -9.554  -4.792  1.00 52.51           H   new
ATOM      0  HB3 SER A  59     -13.930  -9.572  -3.347  1.00 52.51           H   new
ATOM      0  HG  SER A  59     -12.048  -8.889  -4.136  1.00 53.22           H   new
ATOM    369  N   TYR A  60     -14.086 -12.183  -6.528  1.00 54.44           N0
ATOM    370  CA  TYR A  60     -14.015 -12.636  -7.915  1.00 55.47           C0
ATOM    371  C   TYR A  60     -14.072 -11.478  -8.904  1.00 55.70           C0
ATOM    372  O   TYR A  60     -13.566 -11.582 -10.023  1.00 56.11           O0
ATOM    373  CB  TYR A  60     -15.150 -13.621  -8.210  1.00 56.02           C0
ATOM    374  CG  TYR A  60     -15.164 -14.836  -7.312  1.00 56.58           C0
ATOM    375  CD1 TYR A  60     -15.844 -14.820  -6.094  1.00 56.89           C0
ATOM    376  CD2 TYR A  60     -14.499 -16.004  -7.679  1.00 57.01           C0
ATOM    377  CE1 TYR A  60     -15.860 -15.932  -5.268  1.00 57.56           C0
ATOM    378  CE2 TYR A  60     -14.512 -17.123  -6.861  1.00 57.87           C0
ATOM    379  CZ  TYR A  60     -15.193 -17.082  -5.657  1.00 57.97           C0
ATOM    380  OH  TYR A  60     -15.207 -18.189  -4.841  1.00 58.25           O0
ATOM      0  H   TYR A  60     -14.821 -12.387  -6.131  1.00 54.44           H   new
ATOM      0  HA  TYR A  60     -13.159 -13.078  -8.027  1.00 55.47           H   new
ATOM      0  HB2 TYR A  60     -15.998 -13.157  -8.124  1.00 56.02           H   new
ATOM      0  HB3 TYR A  60     -15.079 -13.914  -9.132  1.00 56.02           H   new
ATOM      0  HD1 TYR A  60     -16.294 -14.050  -5.832  1.00 56.89           H   new
ATOM      0  HD2 TYR A  60     -14.039 -16.033  -8.486  1.00 57.01           H   new
ATOM      0  HE1 TYR A  60     -16.316 -15.907  -4.458  1.00 57.56           H   new
ATOM      0  HE2 TYR A  60     -14.066 -17.897  -7.120  1.00 57.87           H   new
ATOM      0  HH  TYR A  60     -14.767 -18.808  -5.200  1.00 58.25           H   new
ATOM    381  N   GLY A  61     -14.682 -10.376  -8.477  1.00 56.25           N0
ATOM    382  CA  GLY A  61     -14.907  -9.225  -9.341  1.00 57.06           C0
ATOM    383  C   GLY A  61     -13.680  -8.398  -9.669  1.00 57.10           C0
ATOM    384  O   GLY A  61     -12.581  -8.658  -9.174  1.00 57.02           O0
ATOM      0  H   GLY A  61     -14.977 -10.276  -7.676  1.00 56.25           H   new
ATOM      0  HA2 GLY A  61     -15.298  -9.537 -10.172  1.00 57.06           H   new
ATOM      0  HA3 GLY A  61     -15.562  -8.648  -8.919  1.00 57.06           H   new
ATOM    385  N   ASP A  62     -13.890  -7.394 -10.515  1.00 57.36           N0
ATOM    386  CA  ASP A  62     -12.848  -6.452 -10.913  1.00 57.37           C0
ATOM    387  C   ASP A  62     -12.815  -5.228  -9.993  1.00 57.18           C0
ATOM    388  O   ASP A  62     -12.329  -4.158 -10.371  1.00 57.37           O0
ATOM    389  CB  ASP A  62     -13.034  -6.039 -12.381  1.00 57.36           C0
ATOM    390  CG  ASP A  62     -14.452  -5.570 -12.694  1.00 57.28           C0
ATOM    391  OD1 ASP A  62     -15.375  -5.798 -11.880  1.00 57.06           O0
ATOM    392  OD2 ASP A  62     -14.646  -4.975 -13.773  1.00 58.18           O1-
ATOM      0  H   ASP A  62     -14.653  -7.238 -10.879  1.00 57.36           H   new
ATOM      0  HA  ASP A  62     -11.991  -6.898 -10.826  1.00 57.37           H   new
ATOM      0  HB2 ASP A  62     -12.409  -5.328 -12.593  1.00 57.36           H   new
ATOM      0  HB3 ASP A  62     -12.814  -6.790 -12.953  1.00 57.36           H   new
ATOM    393  N   ASN A  63     -13.335  -5.406  -8.781  1.00 56.95           N0
ATOM    394  CA  ASN A  63     -13.341  -4.367  -7.754  1.00 56.96           C0
ATOM    395  C   ASN A  63     -11.954  -4.077  -7.187  1.00 56.52           C0
ATOM    396  O   ASN A  63     -11.682  -2.963  -6.739  1.00 55.75           O0
ATOM    397  CB  ASN A  63     -14.314  -4.731  -6.620  1.00 57.54           C0
ATOM    398  CG  ASN A  63     -14.112  -6.147  -6.087  1.00 57.37           C0
ATOM    399  OD1 ASN A  63     -13.526  -7.006  -6.748  1.00 57.65           O0
ATOM    400  ND2 ASN A  63     -14.615  -6.394  -4.884  1.00 56.54           N0
ATOM      0  H   ASN A  63     -13.699  -6.143  -8.529  1.00 56.95           H   new
ATOM      0  HA  ASN A  63     -13.642  -3.554  -8.189  1.00 56.96           H   new
ATOM      0  HB2 ASN A  63     -14.205  -4.099  -5.892  1.00 57.54           H   new
ATOM      0  HB3 ASN A  63     -15.225  -4.639  -6.941  1.00 57.54           H   new
ATOM      0 HD21 ASN A  63     -14.538  -7.178  -4.538  1.00 56.54           H   new
ATOM      0 HD22 ASN A  63     -15.018  -5.770  -4.450  1.00 56.54           H   new
ATOM    401  N   ALA A  64     -11.086  -5.086  -7.212  1.00 57.43           N0
ATOM    402  CA  ALA A  64      -9.723  -4.962  -6.697  1.00 59.21           C0
ATOM    403  C   ALA A  64      -8.709  -4.633  -7.795  1.00 60.68           C0
ATOM    404  O   ALA A  64      -7.536  -4.377  -7.511  1.00 60.39           O0
ATOM    405  CB  ALA A  64      -9.321  -6.232  -5.962  1.00 58.93           C0
ATOM      0  H   ALA A  64     -11.271  -5.864  -7.529  1.00 57.43           H   new
ATOM      0  HA  ALA A  64      -9.717  -4.217  -6.076  1.00 59.21           H   new
ATOM      0  HB1 ALA A  64      -8.416  -6.139  -5.625  1.00 58.93           H   new
ATOM      0  HB2 ALA A  64      -9.928  -6.383  -5.220  1.00 58.93           H   new
ATOM      0  HB3 ALA A  64      -9.362  -6.986  -6.571  1.00 58.93           H   new
ATOM    406  N   GLN A  65      -9.169  -4.636  -9.044  1.00 63.31           N0
ATOM    407  CA  GLN A  65      -8.309  -4.354 -10.191  1.00 64.44           C0
ATOM    408  C   GLN A  65      -8.531  -2.958 -10.757  1.00 64.84           C0
ATOM    409  O   GLN A  65      -9.667  -2.486 -10.859  1.00 64.15           O0
ATOM    410  CB  GLN A  65      -8.516  -5.391 -11.299  1.00 65.85           C0
ATOM    411  CG  GLN A  65      -8.010  -6.783 -10.964  1.00 67.76           C0
ATOM    412  CD  GLN A  65      -9.097  -7.697 -10.438  1.00 68.01           C0
ATOM    413  OE1 GLN A  65      -9.156  -7.990  -9.242  1.00 67.87           O0
ATOM    414  NE2 GLN A  65      -9.968  -8.156 -11.333  1.00 68.29           N0
ATOM      0  H   GLN A  65      -9.987  -4.801  -9.250  1.00 63.31           H   new
ATOM      0  HA  GLN A  65      -7.397  -4.403  -9.866  1.00 64.44           H   new
ATOM      0  HB2 GLN A  65      -9.463  -5.444 -11.503  1.00 65.85           H   new
ATOM      0  HB3 GLN A  65      -8.069  -5.082 -12.103  1.00 65.85           H   new
ATOM      0  HG2 GLN A  65      -7.618  -7.179 -11.758  1.00 67.76           H   new
ATOM      0  HG3 GLN A  65      -7.304  -6.715 -10.303  1.00 67.76           H   new
ATOM      0 HE21 GLN A  65      -9.895  -7.930 -12.159  1.00 68.29           H   new
ATOM      0 HE22 GLN A  65     -10.604  -8.679 -11.085  1.00 68.29           H   new
ATOM    415  N   ASN A  66      -7.430  -2.307 -11.117  1.00 65.98           N0
ATOM    416  CA  ASN A  66      -7.472  -1.053 -11.856  1.00 67.61           C0
ATOM    417  C   ASN A  66      -6.774  -1.245 -13.197  1.00 69.92           C0
ATOM    418  O   ASN A  66      -5.716  -1.873 -13.266  1.00 71.71           O0
ATOM    419  CB  ASN A  66      -6.808   0.072 -11.059  1.00 66.47           C0
ATOM    420  CG  ASN A  66      -7.280   1.452 -11.483  1.00 66.07           C0
ATOM    421  OD1 ASN A  66      -8.004   1.607 -12.467  1.00 65.77           O0
ATOM    422  ND2 ASN A  66      -6.873   2.466 -10.731  1.00 66.48           N0
ATOM      0  H   ASN A  66      -6.635  -2.582 -10.938  1.00 65.98           H   new
ATOM      0  HA  ASN A  66      -8.396  -0.800 -12.005  1.00 67.61           H   new
ATOM      0  HB2 ASN A  66      -6.994  -0.053 -10.115  1.00 66.47           H   new
ATOM      0  HB3 ASN A  66      -5.846   0.016 -11.169  1.00 66.47           H   new
ATOM      0 HD21 ASN A  66      -7.115   3.268 -10.924  1.00 66.48           H   new
ATOM      0 HD22 ASN A  66      -6.367   2.321 -10.051  1.00 66.48           H   new
ATOM    423  N   GLY A  67      -7.377  -0.717 -14.258  1.00 71.15           N0
ATOM    424  CA  GLY A  67      -6.855  -0.893 -15.611  1.00 71.96           C0
ATOM    425  C   GLY A  67      -6.077   0.311 -16.098  1.00 72.14           C0
ATOM    426  O   GLY A  67      -6.665   1.303 -16.533  1.00 71.83           O0
ATOM      0  H   GLY A  67      -8.097  -0.249 -14.215  1.00 71.15           H   new
ATOM      0  HA2 GLY A  67      -6.281  -1.675 -15.633  1.00 71.96           H   new
ATOM      0  HA3 GLY A  67      -7.592  -1.065 -16.218  1.00 71.96           H   new
ATOM    427  N   GLY A  68      -4.751   0.218 -16.020  1.00 72.52           N0
ATOM    428  CA  GLY A  68      -3.859   1.297 -16.446  1.00 72.98           C0
ATOM    429  C   GLY A  68      -3.533   2.281 -15.338  1.00 73.24           C0
ATOM    430  O   GLY A  68      -2.833   3.273 -15.564  1.00 72.87           O0
ATOM      0  H   GLY A  68      -4.341  -0.475 -15.717  1.00 72.52           H   new
ATOM      0  HA2 GLY A  68      -3.034   0.912 -16.781  1.00 72.98           H   new
ATOM      0  HA3 GLY A  68      -4.269   1.775 -17.184  1.00 72.98           H   new
ATOM    431  N   GLY A  69      -4.038   2.000 -14.138  1.00 73.72           N0
ATOM    432  CA  GLY A  69      -3.892   2.903 -13.001  1.00 73.19           C0
ATOM    433  C   GLY A  69      -2.945   2.413 -11.934  1.00 72.55           C0
ATOM    434  O   GLY A  69      -1.892   1.846 -12.235  1.00 72.89           O0
ATOM      0  H   GLY A  69      -4.475   1.280 -13.961  1.00 73.72           H   new
ATOM      0  HA2 GLY A  69      -3.582   3.764 -13.323  1.00 73.19           H   new
ATOM      0  HA3 GLY A  69      -4.764   3.047 -12.602  1.00 73.19           H   new
ATOM    435  N   LEU A  70      -3.323   2.644 -10.680  1.00 71.43           N0
ATOM    436  CA  LEU A  70      -2.516   2.229  -9.543  1.00 70.40           C0
ATOM    437  C   LEU A  70      -3.289   1.265  -8.652  1.00 69.58           C0
ATOM    438  O   LEU A  70      -4.443   1.515  -8.302  1.00 69.45           O0
ATOM    439  CB  LEU A  70      -2.049   3.452  -8.743  1.00 70.15           C0
ATOM    440  CG  LEU A  70      -1.119   3.243  -7.542  1.00 69.88           C0
ATOM    441  CD1 LEU A  70       0.233   2.682  -7.960  1.00 69.07           C0
ATOM    442  CD2 LEU A  70      -0.947   4.549  -6.781  1.00 69.80           C0
ATOM      0  H   LEU A  70      -4.053   3.045 -10.467  1.00 71.43           H   new
ATOM      0  HA  LEU A  70      -1.733   1.765  -9.878  1.00 70.40           H   new
ATOM      0  HB2 LEU A  70      -1.601   4.052  -9.360  1.00 70.15           H   new
ATOM      0  HB3 LEU A  70      -2.841   3.913  -8.424  1.00 70.15           H   new
ATOM      0  HG  LEU A  70      -1.532   2.588  -6.958  1.00 69.88           H   new
ATOM      0 HD11 LEU A  70       0.791   2.564  -7.176  1.00 69.07           H   new
ATOM      0 HD12 LEU A  70       0.107   1.826  -8.398  1.00 69.07           H   new
ATOM      0 HD13 LEU A  70       0.664   3.298  -8.573  1.00 69.07           H   new
ATOM      0 HD21 LEU A  70      -0.358   4.407  -6.024  1.00 69.80           H   new
ATOM      0 HD22 LEU A  70      -0.562   5.218  -7.369  1.00 69.80           H   new
ATOM      0 HD23 LEU A  70      -1.811   4.856  -6.465  1.00 69.80           H   new
ATOM    443  N   VAL A  71      -2.644   0.155  -8.303  1.00 68.80           N0
ATOM    444  CA  VAL A  71      -3.229  -0.830  -7.398  1.00 67.89           C0
ATOM    445  C   VAL A  71      -2.352  -0.958  -6.153  1.00 67.15           C0
ATOM    446  O   VAL A  71      -1.302  -1.604  -6.184  1.00 68.19           O0
ATOM    447  CB  VAL A  71      -3.412  -2.212  -8.071  1.00 67.81           C0
ATOM    448  CG1 VAL A  71      -4.188  -3.147  -7.159  1.00 67.65           C0
ATOM    449  CG2 VAL A  71      -4.132  -2.080  -9.404  1.00 69.08           C0
ATOM      0  H   VAL A  71      -1.857  -0.048  -8.584  1.00 68.80           H   new
ATOM      0  HA  VAL A  71      -4.113  -0.518  -7.150  1.00 67.89           H   new
ATOM      0  HB  VAL A  71      -2.530  -2.583  -8.232  1.00 67.81           H   new
ATOM      0 HG11 VAL A  71      -4.295  -4.008  -7.593  1.00 67.65           H   new
ATOM      0 HG12 VAL A  71      -3.704  -3.263  -6.327  1.00 67.65           H   new
ATOM      0 HG13 VAL A  71      -5.062  -2.768  -6.974  1.00 67.65           H   new
ATOM      0 HG21 VAL A  71      -4.234  -2.957  -9.805  1.00 69.08           H   new
ATOM      0 HG22 VAL A  71      -5.007  -1.686  -9.262  1.00 69.08           H   new
ATOM      0 HG23 VAL A  71      -3.615  -1.512  -9.997  1.00 69.08           H   new
ATOM    450  N   ILE A  72      -2.786  -0.329  -5.063  1.00 65.24           N0
ATOM    451  CA  ILE A  72      -2.039  -0.356  -3.807  1.00 63.44           C0
ATOM    452  C   ILE A  72      -2.329  -1.645  -3.041  1.00 62.65           C0
ATOM    453  O   ILE A  72      -3.466  -1.900  -2.636  1.00 62.77           O0
ATOM    454  CB  ILE A  72      -2.345   0.875  -2.920  1.00 63.05           C0
ATOM    455  CG1 ILE A  72      -2.067   2.174  -3.687  1.00 62.92           C0
ATOM    456  CG2 ILE A  72      -1.531   0.825  -1.630  1.00 62.53           C0
ATOM    457  CD1 ILE A  72      -2.712   3.408  -3.089  1.00 62.91           C0
ATOM      0  H   ILE A  72      -3.517   0.123  -5.030  1.00 65.24           H   new
ATOM      0  HA  ILE A  72      -1.096  -0.324  -4.033  1.00 63.44           H   new
ATOM      0  HB  ILE A  72      -3.286   0.856  -2.685  1.00 63.05           H   new
ATOM      0 HG12 ILE A  72      -1.108   2.312  -3.729  1.00 62.92           H   new
ATOM      0 HG13 ILE A  72      -2.379   2.070  -4.600  1.00 62.92           H   new
ATOM      0 HG21 ILE A  72      -1.735   1.603  -1.088  1.00 62.53           H   new
ATOM      0 HG22 ILE A  72      -1.755   0.020  -1.137  1.00 62.53           H   new
ATOM      0 HG23 ILE A  72      -0.585   0.820  -1.844  1.00 62.53           H   new
ATOM      0 HD11 ILE A  72      -2.490   4.183  -3.628  1.00 62.91           H   new
ATOM      0 HD12 ILE A  72      -3.675   3.293  -3.070  1.00 62.91           H   new
ATOM      0 HD13 ILE A  72      -2.384   3.539  -2.185  1.00 62.91           H   new
ATOM    458  N   ASP A  73      -1.289  -2.455  -2.858  1.00 61.62           N0
ATOM    459  CA  ASP A  73      -1.383  -3.679  -2.073  1.00 60.76           C0
ATOM    460  C   ASP A  73      -1.303  -3.331  -0.591  1.00 60.42           C0
ATOM    461  O   ASP A  73      -0.372  -2.653  -0.149  1.00 61.07           O0
ATOM    462  CB  ASP A  73      -0.266  -4.649  -2.465  1.00 60.73           C0
ATOM    463  CG  ASP A  73      -0.479  -6.055  -1.921  1.00 60.71           C0
ATOM    464  OD1 ASP A  73      -1.268  -6.238  -0.969  1.00 60.71           O0
ATOM    465  OD2 ASP A  73       0.159  -6.987  -2.453  1.00 61.46           O1-
ATOM      0  H   ASP A  73      -0.508  -2.308  -3.187  1.00 61.62           H   new
ATOM      0  HA  ASP A  73      -2.231  -4.114  -2.251  1.00 60.76           H   new
ATOM      0  HB2 ASP A  73      -0.203  -4.688  -3.432  1.00 60.73           H   new
ATOM      0  HB3 ASP A  73       0.581  -4.307  -2.140  1.00 60.73           H   new
ATOM    466  N   MET A  74      -2.287  -3.805   0.169  1.00 59.79           N0
ATOM    467  CA  MET A  74      -2.410  -3.471   1.586  1.00 58.77           C0
ATOM    468  C   MET A  74      -1.799  -4.507   2.527  1.00 58.77           C0
ATOM    469  O   MET A  74      -1.641  -4.249   3.722  1.00 58.57           O0
ATOM    470  CB  MET A  74      -3.878  -3.236   1.948  1.00 58.52           C0
ATOM    471  CG  MET A  74      -4.434  -1.909   1.461  1.00 58.35           C0
ATOM    472  SD  MET A  74      -3.376  -0.524   1.915  1.00 58.24           S0
ATOM    473  CE  MET A  74      -4.599   0.744   2.204  1.00 56.65           C0
ATOM      0  H   MET A  74      -2.903  -4.330  -0.123  1.00 59.79           H   new
ATOM      0  HA  MET A  74      -1.897  -2.658   1.712  1.00 58.77           H   new
ATOM      0  HB2 MET A  74      -4.412  -3.955   1.575  1.00 58.52           H   new
ATOM      0  HB3 MET A  74      -3.974  -3.281   2.912  1.00 58.52           H   new
ATOM      0  HG2 MET A  74      -4.534  -1.936   0.496  1.00 58.35           H   new
ATOM      0  HG3 MET A  74      -5.319  -1.774   1.834  1.00 58.35           H   new
ATOM      0  HE1 MET A  74      -4.157   1.567   2.463  1.00 56.65           H   new
ATOM      0  HE2 MET A  74      -5.109   0.893   1.392  1.00 56.65           H   new
ATOM      0  HE3 MET A  74      -5.197   0.461   2.914  1.00 56.65           H   new
ATOM    474  N   THR A  75      -1.439  -5.664   1.978  1.00 58.85           N0
ATOM    475  CA  THR A  75      -0.932  -6.795   2.769  1.00 59.24           C0
ATOM    476  C   THR A  75       0.376  -6.564   3.559  1.00 59.30           C0
ATOM    477  O   THR A  75       0.580  -7.215   4.589  1.00 58.96           O0
ATOM    478  CB  THR A  75      -0.802  -8.082   1.920  1.00 59.16           C0
ATOM    479  OG1 THR A  75       0.032  -7.831   0.783  1.00 59.63           O0
ATOM    480  CG2 THR A  75      -2.170  -8.559   1.447  1.00 59.03           C0
ATOM      0  H   THR A  75      -1.480  -5.820   1.133  1.00 58.85           H   new
ATOM      0  HA  THR A  75      -1.620  -6.897   3.445  1.00 59.24           H   new
ATOM      0  HB  THR A  75      -0.405  -8.773   2.473  1.00 59.16           H   new
ATOM      0  HG1 THR A  75      -0.386  -7.359   0.228  1.00 59.63           H   new
ATOM      0 HG21 THR A  75      -2.067  -9.365   0.918  1.00 59.03           H   new
ATOM      0 HG22 THR A  75      -2.731  -8.747   2.216  1.00 59.03           H   new
ATOM      0 HG23 THR A  75      -2.584  -7.869   0.906  1.00 59.03           H   new
ATOM    481  N   PRO A  76       1.264  -5.652   3.091  1.00 59.05           N0
ATOM    482  CA  PRO A  76       2.474  -5.394   3.888  1.00 58.29           C0
ATOM    483  C   PRO A  76       2.212  -4.584   5.161  1.00 57.06           C0
ATOM    484  O   PRO A  76       3.038  -4.592   6.077  1.00 56.69           O0
ATOM    485  CB  PRO A  76       3.373  -4.596   2.931  1.00 59.26           C0
ATOM    486  CG  PRO A  76       2.794  -4.792   1.571  1.00 59.60           C0
ATOM    487  CD  PRO A  76       1.324  -4.955   1.792  1.00 59.16           C0
ATOM      0  HA  PRO A  76       2.862  -6.224   4.205  1.00 58.29           H   new
ATOM      0  HB2 PRO A  76       3.388  -3.656   3.170  1.00 59.26           H   new
ATOM      0  HB3 PRO A  76       4.289  -4.913   2.968  1.00 59.26           H   new
ATOM      0  HG2 PRO A  76       2.980  -4.032   0.998  1.00 59.60           H   new
ATOM      0  HG3 PRO A  76       3.172  -5.573   1.138  1.00 59.60           H   new
ATOM      0  HD2 PRO A  76       0.867  -4.100   1.821  1.00 59.16           H   new
ATOM      0  HD3 PRO A  76       0.909  -5.474   1.085  1.00 59.16           H   new
ATOM    488  N   LEU A  77       1.075  -3.892   5.206  1.00 55.55           N0
ATOM    489  CA  LEU A  77       0.667  -3.121   6.378  1.00 53.79           C0
ATOM    490  C   LEU A  77      -0.271  -3.969   7.244  1.00 51.83           C0
ATOM    491  O   LEU A  77      -1.488  -3.766   7.243  1.00 50.92           O0
ATOM    492  CB  LEU A  77      -0.015  -1.817   5.937  1.00 54.25           C0
ATOM    493  CG  LEU A  77      -0.326  -0.739   6.979  1.00 54.83           C0
ATOM    494  CD1 LEU A  77       0.901   0.111   7.278  1.00 55.49           C0
ATOM    495  CD2 LEU A  77      -1.475   0.135   6.500  1.00 55.28           C0
ATOM      0  H   LEU A  77       0.516  -3.857   4.554  1.00 55.55           H   new
ATOM      0  HA  LEU A  77       1.447  -2.888   6.905  1.00 53.79           H   new
ATOM      0  HB2 LEU A  77       0.546  -1.411   5.257  1.00 54.25           H   new
ATOM      0  HB3 LEU A  77      -0.851  -2.057   5.508  1.00 54.25           H   new
ATOM      0  HG  LEU A  77      -0.587  -1.181   7.802  1.00 54.83           H   new
ATOM      0 HD11 LEU A  77       0.675   0.784   7.939  1.00 55.49           H   new
ATOM      0 HD12 LEU A  77       1.611  -0.454   7.621  1.00 55.49           H   new
ATOM      0 HD13 LEU A  77       1.200   0.546   6.464  1.00 55.49           H   new
ATOM      0 HD21 LEU A  77      -1.665   0.814   7.166  1.00 55.28           H   new
ATOM      0 HD22 LEU A  77      -1.230   0.562   5.664  1.00 55.28           H   new
ATOM      0 HD23 LEU A  77      -2.264  -0.413   6.364  1.00 55.28           H   new
ATOM    496  N   ASN A  78       0.301  -4.918   7.982  1.00 49.77           N0
ATOM    497  CA  ASN A  78      -0.503  -5.881   8.737  1.00 48.42           C0
ATOM    498  C   ASN A  78      -0.232  -5.923  10.249  1.00 47.46           C0
ATOM    499  O   ASN A  78      -0.217  -6.995  10.864  1.00 47.21           O0
ATOM    500  CB  ASN A  78      -0.393  -7.282   8.110  1.00 48.20           C0
ATOM    501  CG  ASN A  78       0.980  -7.907   8.292  1.00 47.99           C0
ATOM    502  OD1 ASN A  78       1.994  -7.212   8.354  1.00 47.74           O0
ATOM    503  ND2 ASN A  78       1.014  -9.233   8.381  1.00 48.11           N0
ATOM      0  H   ASN A  78       1.151  -5.022   8.060  1.00 49.77           H   new
ATOM      0  HA  ASN A  78      -1.416  -5.560   8.667  1.00 48.42           H   new
ATOM      0  HB2 ASN A  78      -1.062  -7.862   8.506  1.00 48.20           H   new
ATOM      0  HB3 ASN A  78      -0.593  -7.224   7.163  1.00 48.20           H   new
ATOM      0 HD21 ASN A  78       1.765  -9.638   8.486  1.00 48.11           H   new
ATOM      0 HD22 ASN A  78       0.285  -9.686   8.333  1.00 48.11           H   new
ATOM    504  N   THR A  79      -0.050  -4.748  10.845  1.00 46.06           N0
ATOM    505  CA  THR A  79       0.188  -4.638  12.282  1.00 45.32           C0
ATOM    506  C   THR A  79      -1.106  -4.788  13.090  1.00 45.40           C0
ATOM    507  O   THR A  79      -2.103  -4.110  12.819  1.00 45.78           O0
ATOM    508  CB  THR A  79       0.875  -3.299  12.635  1.00 44.48           C0
ATOM    509  OG1 THR A  79       2.133  -3.217  11.957  1.00 44.33           O0
ATOM    510  CG2 THR A  79       1.112  -3.172  14.137  1.00 43.70           C0
ATOM      0  H   THR A  79      -0.061  -3.995  10.430  1.00 46.06           H   new
ATOM      0  HA  THR A  79       0.780  -5.368  12.522  1.00 45.32           H   new
ATOM      0  HB  THR A  79       0.289  -2.578  12.355  1.00 44.48           H   new
ATOM      0  HG1 THR A  79       2.507  -2.489  12.147  1.00 44.33           H   new
ATOM      0 HG21 THR A  79       1.543  -2.324  14.326  1.00 43.70           H   new
ATOM      0 HG22 THR A  79       0.263  -3.214  14.603  1.00 43.70           H   new
ATOM      0 HG23 THR A  79       1.681  -3.898  14.437  1.00 43.70           H   new
ATOM    511  N   ILE A  80      -1.083  -5.696  14.065  1.00 44.11           N0
ATOM    512  CA  ILE A  80      -2.105  -5.740  15.108  1.00 42.92           C0
ATOM    513  C   ILE A  80      -1.624  -4.829  16.235  1.00 42.08           C0
ATOM    514  O   ILE A  80      -0.609  -5.111  16.878  1.00 41.77           O0
ATOM    515  CB  ILE A  80      -2.349  -7.172  15.641  1.00 42.84           C0
ATOM    516  CG1 ILE A  80      -2.684  -8.130  14.491  1.00 42.94           C0
ATOM    517  CG2 ILE A  80      -3.464  -7.171  16.681  1.00 42.56           C0
ATOM    518  CD1 ILE A  80      -2.585  -9.600  14.847  1.00 42.51           C0
ATOM      0  H   ILE A  80      -0.477  -6.301  14.140  1.00 44.11           H   new
ATOM      0  HA  ILE A  80      -2.954  -5.444  14.743  1.00 42.92           H   new
ATOM      0  HB  ILE A  80      -1.534  -7.482  16.065  1.00 42.84           H   new
ATOM      0 HG12 ILE A  80      -3.584  -7.944  14.182  1.00 42.94           H   new
ATOM      0 HG13 ILE A  80      -2.086  -7.948  13.749  1.00 42.94           H   new
ATOM      0 HG21 ILE A  80      -3.605  -8.074  17.005  1.00 42.56           H   new
ATOM      0 HG22 ILE A  80      -3.215  -6.597  17.422  1.00 42.56           H   new
ATOM      0 HG23 ILE A  80      -4.282  -6.841  16.278  1.00 42.56           H   new
ATOM      0 HD11 ILE A  80      -2.811 -10.137  14.071  1.00 42.51           H   new
ATOM      0 HD12 ILE A  80      -1.680  -9.805  15.129  1.00 42.51           H   new
ATOM      0 HD13 ILE A  80      -3.201  -9.801  15.569  1.00 42.51           H   new
ATOM    519  N   HIS A  81      -2.346  -3.736  16.464  1.00 41.34           N0
ATOM    520  CA  HIS A  81      -1.924  -2.728  17.439  1.00 40.99           C0
ATOM    521  C   HIS A  81      -2.252  -3.078  18.863  1.00 40.50           C0
ATOM    522  O   HIS A  81      -1.385  -2.997  19.733  1.00 40.25           O0
ATOM    523  CB  HIS A  81      -2.481  -1.353  17.080  1.00 40.97           C0
ATOM    524  CG  HIS A  81      -1.945  -0.798  15.784  1.00 41.00           C0
ATOM    525  ND1 HIS A  81      -0.688  -0.335  15.661  1.00 41.07           N0
ATOM    526  CD2 HIS A  81      -2.546  -0.641  14.536  1.00 41.09           C0
ATOM    527  CE1 HIS A  81      -0.490   0.094  14.400  1.00 41.31           C0
ATOM    528  NE2 HIS A  81      -1.628  -0.093  13.713  1.00 41.14           N0
ATOM      0  H   HIS A  81      -3.086  -3.557  16.065  1.00 41.34           H   new
ATOM      0  HA  HIS A  81      -0.956  -2.705  17.387  1.00 40.99           H   new
ATOM      0  HB2 HIS A  81      -3.448  -1.410  17.022  1.00 40.97           H   new
ATOM      0  HB3 HIS A  81      -2.276  -0.733  17.797  1.00 40.97           H   new
ATOM      0  HD2 HIS A  81      -3.419  -0.871  14.312  1.00 41.09           H   new
ATOM      0  HE1 HIS A  81       0.298   0.457  14.064  1.00 41.31           H   new
ATOM      0  HE2 HIS A  81      -1.752   0.104  12.885  1.00 41.14           H   new
ATOM    529  N   SER A  82      -3.500  -3.471  19.117  1.00 40.62           N0
ATOM    530  CA  SER A  82      -3.940  -3.829  20.468  1.00 41.37           C0
ATOM    531  C   SER A  82      -5.190  -4.697  20.470  1.00 41.75           C0
ATOM    532  O   SER A  82      -6.118  -4.460  19.695  1.00 42.39           O0
ATOM    533  CB  SER A  82      -4.202  -2.572  21.305  1.00 41.80           C0
ATOM    534  OG  SER A  82      -5.312  -1.839  20.807  1.00 41.65           O0
ATOM      0  H   SER A  82      -4.112  -3.538  18.517  1.00 40.62           H   new
ATOM      0  HA  SER A  82      -3.218  -4.345  20.859  1.00 41.37           H   new
ATOM      0  HB2 SER A  82      -4.366  -2.824  22.227  1.00 41.80           H   new
ATOM      0  HB3 SER A  82      -3.412  -2.009  21.301  1.00 41.80           H   new
ATOM      0  HG  SER A  82      -5.435  -1.158  21.283  1.00 41.65           H   new
ATOM    535  N   ILE A  83      -5.204  -5.700  21.345  1.00 41.73           N0
ATOM    536  CA  ILE A  83      -6.417  -6.470  21.620  1.00 42.28           C0
ATOM    537  C   ILE A  83      -6.738  -6.394  23.114  1.00 42.70           C0
ATOM    538  O   ILE A  83      -5.914  -6.757  23.957  1.00 42.49           O0
ATOM    539  CB  ILE A  83      -6.317  -7.944  21.157  1.00 42.30           C0
ATOM    540  CG1 ILE A  83      -6.038  -8.028  19.652  1.00 42.49           C0
ATOM    541  CG2 ILE A  83      -7.602  -8.698  21.489  1.00 42.22           C0
ATOM    542  CD1 ILE A  83      -5.716  -9.422  19.149  1.00 42.69           C0
ATOM      0  H   ILE A  83      -4.515  -5.953  21.794  1.00 41.73           H   new
ATOM      0  HA  ILE A  83      -7.137  -6.074  21.105  1.00 42.28           H   new
ATOM      0  HB  ILE A  83      -5.578  -8.355  21.632  1.00 42.30           H   new
ATOM      0 HG12 ILE A  83      -6.812  -7.694  19.172  1.00 42.49           H   new
ATOM      0 HG13 ILE A  83      -5.296  -7.440  19.439  1.00 42.49           H   new
ATOM      0 HG21 ILE A  83      -7.523  -9.618  21.193  1.00 42.22           H   new
ATOM      0 HG22 ILE A  83      -7.750  -8.679  22.447  1.00 42.22           H   new
ATOM      0 HG23 ILE A  83      -8.350  -8.277  21.038  1.00 42.22           H   new
ATOM      0 HD11 ILE A  83      -5.553  -9.392  18.193  1.00 42.69           H   new
ATOM      0 HD12 ILE A  83      -4.925  -9.755  19.601  1.00 42.69           H   new
ATOM      0 HD13 ILE A  83      -6.464 -10.012  19.330  1.00 42.69           H   new
ATOM    543  N   ASP A  84      -7.937  -5.905  23.423  1.00 43.12           N0
ATOM    544  CA  ASP A  84      -8.418  -5.792  24.796  1.00 43.68           C0
ATOM    545  C   ASP A  84      -9.521  -6.826  25.035  1.00 43.87           C0
ATOM    546  O   ASP A  84     -10.441  -6.955  24.222  1.00 44.46           O0
ATOM    547  CB  ASP A  84      -8.940  -4.371  25.046  1.00 43.99           C0
ATOM    548  CG  ASP A  84      -9.185  -4.078  26.518  1.00 44.36           C0
ATOM    549  OD1 ASP A  84      -9.978  -4.801  27.157  1.00 44.50           O0
ATOM    550  OD2 ASP A  84      -8.597  -3.103  27.032  1.00 44.42           O1-
ATOM      0  H   ASP A  84      -8.499  -5.627  22.835  1.00 43.12           H   new
ATOM      0  HA  ASP A  84      -7.691  -5.964  25.414  1.00 43.68           H   new
ATOM      0  HB2 ASP A  84      -8.301  -3.731  24.696  1.00 43.99           H   new
ATOM      0  HB3 ASP A  84      -9.766  -4.244  24.554  1.00 43.99           H   new
ATOM    551  N   ALA A  85      -9.425  -7.557  26.144  1.00 43.35           N0
ATOM    552  CA  ALA A  85     -10.408  -8.593  26.479  1.00 43.79           C0
ATOM    553  C   ALA A  85     -11.577  -8.061  27.312  1.00 44.21           C0
ATOM    554  O   ALA A  85     -12.680  -8.612  27.268  1.00 43.37           O0
ATOM    555  CB  ALA A  85      -9.735  -9.759  27.186  1.00 43.79           C0
ATOM      0  H   ALA A  85      -8.794  -7.469  26.721  1.00 43.35           H   new
ATOM      0  HA  ALA A  85     -10.783  -8.902  25.639  1.00 43.79           H   new
ATOM      0  HB1 ALA A  85     -10.398 -10.434  27.400  1.00 43.79           H   new
ATOM      0  HB2 ALA A  85      -9.059 -10.143  26.606  1.00 43.79           H   new
ATOM      0  HB3 ALA A  85      -9.318  -9.445  28.004  1.00 43.79           H   new
ATOM    556  N   ASP A  86     -11.325  -6.993  28.067  1.00 45.36           N0
ATOM    557  CA  ASP A  86     -12.348  -6.360  28.901  1.00 45.94           C0
ATOM    558  C   ASP A  86     -13.327  -5.538  28.063  1.00 45.89           C0
ATOM    559  O   ASP A  86     -14.543  -5.673  28.210  1.00 46.05           O0
ATOM    560  CB  ASP A  86     -11.701  -5.477  29.979  1.00 46.64           C0
ATOM    561  CG  ASP A  86     -10.824  -6.265  30.945  1.00 47.40           C0
ATOM    562  OD1 ASP A  86     -11.202  -7.396  31.324  1.00 48.01           O0
ATOM    563  OD2 ASP A  86      -9.757  -5.744  31.337  1.00 47.70           O1-
ATOM      0  H   ASP A  86     -10.554  -6.614  28.111  1.00 45.36           H   new
ATOM      0  HA  ASP A  86     -12.848  -7.069  29.335  1.00 45.94           H   new
ATOM      0  HB2 ASP A  86     -11.166  -4.791  29.550  1.00 46.64           H   new
ATOM      0  HB3 ASP A  86     -12.397  -5.023  30.479  1.00 46.64           H   new
ATOM    564  N   THR A  87     -12.792  -4.693  27.184  1.00 45.85           N0
ATOM    565  CA  THR A  87     -13.616  -3.819  26.346  1.00 45.94           C0
ATOM    566  C   THR A  87     -14.067  -4.516  25.057  1.00 46.20           C0
ATOM    567  O   THR A  87     -14.902  -3.985  24.320  1.00 45.95           O0
ATOM    568  CB  THR A  87     -12.892  -2.494  25.998  1.00 45.75           C0
ATOM    569  OG1 THR A  87     -11.825  -2.747  25.076  1.00 45.85           O0
ATOM    570  CG2 THR A  87     -12.331  -1.826  27.253  1.00 45.23           C0
ATOM      0  H   THR A  87     -11.946  -4.609  27.056  1.00 45.85           H   new
ATOM      0  HA  THR A  87     -14.403  -3.609  26.873  1.00 45.94           H   new
ATOM      0  HB  THR A  87     -13.540  -1.896  25.594  1.00 45.75           H   new
ATOM      0  HG1 THR A  87     -11.354  -2.056  24.996  1.00 45.85           H   new
ATOM      0 HG21 THR A  87     -11.884  -1.001  27.008  1.00 45.23           H   new
ATOM      0 HG22 THR A  87     -13.056  -1.631  27.867  1.00 45.23           H   new
ATOM      0 HG23 THR A  87     -11.697  -2.422  27.681  1.00 45.23           H   new
ATOM    571  N   LYS A  88     -13.507  -5.703  24.802  1.00 46.54           N0
ATOM    572  CA  LYS A  88     -13.802  -6.513  23.607  1.00 45.77           C0
ATOM    573  C   LYS A  88     -13.332  -5.856  22.304  1.00 45.00           C0
ATOM    574  O   LYS A  88     -13.774  -6.231  21.215  1.00 44.99           O0
ATOM    575  CB  LYS A  88     -15.298  -6.850  23.528  1.00 46.05           C0
ATOM    576  CG  LYS A  88     -15.737  -8.024  24.390  1.00 46.29           C0
ATOM    577  CD  LYS A  88     -17.120  -7.810  25.001  1.00 46.75           C0
ATOM    578  CE  LYS A  88     -18.118  -7.165  24.043  1.00 47.62           C0
ATOM    579  NZ  LYS A  88     -18.488  -8.023  22.882  1.00 47.74           N1+
ATOM      0  H   LYS A  88     -12.933  -6.069  25.328  1.00 46.54           H   new
ATOM      0  HA  LYS A  88     -13.296  -7.335  23.705  1.00 45.77           H   new
ATOM      0  HB2 LYS A  88     -15.807  -6.066  23.789  1.00 46.05           H   new
ATOM      0  HB3 LYS A  88     -15.525  -7.041  22.604  1.00 46.05           H   new
ATOM      0  HG2 LYS A  88     -15.745  -8.832  23.853  1.00 46.29           H   new
ATOM      0  HG3 LYS A  88     -15.090  -8.161  25.100  1.00 46.29           H   new
ATOM      0  HD2 LYS A  88     -17.471  -8.665  25.295  1.00 46.75           H   new
ATOM      0  HD3 LYS A  88     -17.034  -7.253  25.790  1.00 46.75           H   new
ATOM      0  HE2 LYS A  88     -18.923  -6.938  24.534  1.00 47.62           H   new
ATOM      0  HE3 LYS A  88     -17.743  -6.334  23.712  1.00 47.62           H   new
ATOM      0  HZ1 LYS A  88     -18.914  -7.532  22.274  1.00 47.74           H   new
ATOM      0  HZ2 LYS A  88     -17.751  -8.369  22.521  1.00 47.74           H   new
ATOM      0  HZ3 LYS A  88     -19.020  -8.681  23.157  1.00 47.74           H   new
ATOM    580  N   LEU A  89     -12.426  -4.890  22.424  1.00 43.99           N0
ATOM    581  CA  LEU A  89     -11.990  -4.090  21.282  1.00 43.43           C0
ATOM    582  C   LEU A  89     -10.688  -4.582  20.660  1.00 43.08           C0
ATOM    583  O   LEU A  89      -9.770  -5.013  21.363  1.00 42.79           O0
ATOM    584  CB  LEU A  89     -11.857  -2.615  21.676  1.00 43.28           C0
ATOM    585  CG  LEU A  89     -13.143  -1.835  21.965  1.00 43.00           C0
ATOM    586  CD1 LEU A  89     -12.817  -0.518  22.649  1.00 43.39           C0
ATOM    587  CD2 LEU A  89     -13.951  -1.597  20.696  1.00 42.89           C0
ATOM      0  H   LEU A  89     -12.047  -4.680  23.167  1.00 43.99           H   new
ATOM      0  HA  LEU A  89     -12.679  -4.189  20.606  1.00 43.43           H   new
ATOM      0  HB2 LEU A  89     -11.295  -2.567  22.465  1.00 43.28           H   new
ATOM      0  HB3 LEU A  89     -11.385  -2.157  20.963  1.00 43.28           H   new
ATOM      0  HG  LEU A  89     -13.689  -2.371  22.561  1.00 43.00           H   new
ATOM      0 HD11 LEU A  89     -13.638  -0.033  22.827  1.00 43.39           H   new
ATOM      0 HD12 LEU A  89     -12.358  -0.693  23.485  1.00 43.39           H   new
ATOM      0 HD13 LEU A  89     -12.247   0.014  22.072  1.00 43.39           H   new
ATOM      0 HD21 LEU A  89     -14.757  -1.102  20.913  1.00 42.89           H   new
ATOM      0 HD22 LEU A  89     -13.419  -1.088  20.064  1.00 42.89           H   new
ATOM      0 HD23 LEU A  89     -14.192  -2.449  20.301  1.00 42.89           H   new
ATOM    588  N   VAL A  90     -10.630  -4.510  19.333  1.00 43.04           N0
ATOM    589  CA  VAL A  90      -9.431  -4.845  18.572  1.00 43.11           C0
ATOM    590  C   VAL A  90      -9.079  -3.690  17.638  1.00 43.44           C0
ATOM    591  O   VAL A  90      -9.925  -3.213  16.880  1.00 43.10           O0
ATOM    592  CB  VAL A  90      -9.608  -6.150  17.761  1.00 42.64           C0
ATOM    593  CG1 VAL A  90      -8.455  -6.344  16.794  1.00 42.49           C0
ATOM    594  CG2 VAL A  90      -9.701  -7.349  18.689  1.00 42.77           C0
ATOM      0  H   VAL A  90     -11.293  -4.263  18.844  1.00 43.04           H   new
ATOM      0  HA  VAL A  90      -8.708  -4.991  19.202  1.00 43.11           H   new
ATOM      0  HB  VAL A  90     -10.433  -6.076  17.256  1.00 42.64           H   new
ATOM      0 HG11 VAL A  90      -8.585  -7.166  16.296  1.00 42.49           H   new
ATOM      0 HG12 VAL A  90      -8.420  -5.596  16.178  1.00 42.49           H   new
ATOM      0 HG13 VAL A  90      -7.622  -6.394  17.289  1.00 42.49           H   new
ATOM      0 HG21 VAL A  90      -9.812  -8.157  18.164  1.00 42.77           H   new
ATOM      0 HG22 VAL A  90      -8.889  -7.415  19.216  1.00 42.77           H   new
ATOM      0 HG23 VAL A  90     -10.462  -7.242  19.281  1.00 42.77           H   new
ATOM    595  N   ASP A  91      -7.827  -3.245  17.709  1.00 43.88           N0
ATOM    596  CA  ASP A  91      -7.326  -2.184  16.847  1.00 44.34           C0
ATOM    597  C   ASP A  91      -6.287  -2.765  15.891  1.00 44.24           C0
ATOM    598  O   ASP A  91      -5.191  -3.142  16.311  1.00 44.23           O0
ATOM    599  CB  ASP A  91      -6.721  -1.057  17.694  1.00 45.00           C0
ATOM    600  CG  ASP A  91      -6.511   0.227  16.907  1.00 45.61           C0
ATOM    601  OD1 ASP A  91      -7.458   0.687  16.233  1.00 46.22           O0
ATOM    602  OD2 ASP A  91      -5.397   0.787  16.977  1.00 45.97           O1-
ATOM      0  H   ASP A  91      -7.244  -3.553  18.261  1.00 43.88           H   new
ATOM      0  HA  ASP A  91      -8.056  -1.810  16.330  1.00 44.34           H   new
ATOM      0  HB2 ASP A  91      -7.304  -0.877  18.448  1.00 45.00           H   new
ATOM      0  HB3 ASP A  91      -5.871  -1.352  18.056  1.00 45.00           H   new
ATOM    603  N   ILE A  92      -6.647  -2.853  14.611  1.00 44.12           N0
ATOM    604  CA  ILE A  92      -5.759  -3.422  13.589  1.00 44.45           C0
ATOM    605  C   ILE A  92      -5.577  -2.516  12.372  1.00 44.71           C0
ATOM    606  O   ILE A  92      -6.441  -1.689  12.063  1.00 44.70           O0
ATOM    607  CB  ILE A  92      -6.221  -4.825  13.090  1.00 44.44           C0
ATOM    608  CG1 ILE A  92      -7.636  -4.787  12.467  1.00 44.22           C0
ATOM    609  CG2 ILE A  92      -6.045  -5.888  14.170  1.00 44.10           C0
ATOM    610  CD1 ILE A  92      -8.797  -4.805  13.441  1.00 44.32           C0
ATOM      0  H   ILE A  92      -7.407  -2.587  14.309  1.00 44.12           H   new
ATOM      0  HA  ILE A  92      -4.908  -3.510  14.047  1.00 44.45           H   new
ATOM      0  HB  ILE A  92      -5.636  -5.090  12.363  1.00 44.44           H   new
ATOM      0 HG12 ILE A  92      -7.708  -3.988  11.922  1.00 44.22           H   new
ATOM      0 HG13 ILE A  92      -7.727  -5.546  11.870  1.00 44.22           H   new
ATOM      0 HG21 ILE A  92      -6.340  -6.747  13.830  1.00 44.10           H   new
ATOM      0 HG22 ILE A  92      -5.109  -5.944  14.420  1.00 44.10           H   new
ATOM      0 HG23 ILE A  92      -6.573  -5.650  14.948  1.00 44.10           H   new
ATOM      0 HD11 ILE A  92      -9.633  -4.778  12.949  1.00 44.32           H   new
ATOM      0 HD12 ILE A  92      -8.761  -5.615  13.973  1.00 44.32           H   new
ATOM      0 HD13 ILE A  92      -8.742  -4.033  14.025  1.00 44.32           H   new
ATOM    611  N   ASP A  93      -4.444  -2.685  11.692  1.00 44.71           N0
ATOM    612  CA  ASP A  93      -4.240  -2.111  10.367  1.00 44.71           C0
ATOM    613  C   ASP A  93      -5.123  -2.857   9.374  1.00 44.17           C0
ATOM    614  O   ASP A  93      -5.418  -4.040   9.562  1.00 43.80           O0
ATOM    615  CB  ASP A  93      -2.770  -2.207   9.948  1.00 45.60           C0
ATOM    616  CG  ASP A  93      -1.905  -1.122  10.575  1.00 46.40           C0
ATOM    617  OD1 ASP A  93      -2.461  -0.182  11.184  1.00 46.93           O0
ATOM    618  OD2 ASP A  93      -0.663  -1.206  10.451  1.00 46.49           O1-
ATOM      0  H   ASP A  93      -3.774  -3.136  11.987  1.00 44.71           H   new
ATOM      0  HA  ASP A  93      -4.479  -1.171  10.384  1.00 44.71           H   new
ATOM      0  HB2 ASP A  93      -2.423  -3.077  10.199  1.00 45.60           H   new
ATOM      0  HB3 ASP A  93      -2.709  -2.145   8.982  1.00 45.60           H   new
ATOM    619  N   ALA A  94      -5.544  -2.161   8.323  1.00 43.60           N0
ATOM    620  CA  ALA A  94      -6.462  -2.725   7.336  1.00 43.21           C0
ATOM    621  C   ALA A  94      -5.911  -3.978   6.657  1.00 42.90           C0
ATOM    622  O   ALA A  94      -6.675  -4.840   6.218  1.00 42.79           O0
ATOM    623  CB  ALA A  94      -6.825  -1.678   6.298  1.00 43.45           C0
ATOM      0  H   ALA A  94      -5.307  -1.350   8.161  1.00 43.60           H   new
ATOM      0  HA  ALA A  94      -7.259  -2.997   7.817  1.00 43.21           H   new
ATOM      0  HB1 ALA A  94      -7.434  -2.063   5.649  1.00 43.45           H   new
ATOM      0  HB2 ALA A  94      -7.252  -0.924   6.734  1.00 43.45           H   new
ATOM      0  HB3 ALA A  94      -6.021  -1.377   5.847  1.00 43.45           H   new
ATOM    624  N   GLY A  95      -4.586  -4.074   6.590  1.00 42.70           N0
ATOM    625  CA  GLY A  95      -3.916  -5.171   5.899  1.00 42.79           C0
ATOM    626  C   GLY A  95      -3.861  -6.503   6.627  1.00 42.35           C0
ATOM    627  O   GLY A  95      -3.492  -7.518   6.026  1.00 42.03           O0
ATOM      0  H   GLY A  95      -4.049  -3.503   6.945  1.00 42.70           H   new
ATOM      0  HA2 GLY A  95      -4.360  -5.309   5.048  1.00 42.79           H   new
ATOM      0  HA3 GLY A  95      -3.007  -4.895   5.703  1.00 42.79           H   new
ATOM    628  N   VAL A  96      -4.212  -6.515   7.913  1.00 41.96           N0
ATOM    629  CA  VAL A  96      -4.254  -7.775   8.654  1.00 41.77           C0
ATOM    630  C   VAL A  96      -5.396  -8.627   8.108  1.00 41.19           C0
ATOM    631  O   VAL A  96      -6.466  -8.106   7.777  1.00 40.64           O0
ATOM    632  CB  VAL A  96      -4.384  -7.601  10.194  1.00 42.01           C0
ATOM    633  CG1 VAL A  96      -3.563  -6.420  10.695  1.00 42.21           C0
ATOM    634  CG2 VAL A  96      -5.834  -7.460  10.625  1.00 42.21           C0
ATOM      0  H   VAL A  96      -4.426  -5.817   8.368  1.00 41.96           H   new
ATOM      0  HA  VAL A  96      -3.400  -8.216   8.521  1.00 41.77           H   new
ATOM      0  HB  VAL A  96      -4.030  -8.409  10.597  1.00 42.01           H   new
ATOM      0 HG11 VAL A  96      -3.665  -6.339  11.656  1.00 42.21           H   new
ATOM      0 HG12 VAL A  96      -2.628  -6.562  10.481  1.00 42.21           H   new
ATOM      0 HG13 VAL A  96      -3.872  -5.606  10.268  1.00 42.21           H   new
ATOM      0 HG21 VAL A  96      -5.877  -7.354  11.588  1.00 42.21           H   new
ATOM      0 HG22 VAL A  96      -6.225  -6.682  10.197  1.00 42.21           H   new
ATOM      0 HG23 VAL A  96      -6.328  -8.254  10.366  1.00 42.21           H   new
ATOM    635  N   ASN A  97      -5.151  -9.928   7.987  1.00 40.63           N0
ATOM    636  CA  ASN A  97      -6.184 -10.853   7.533  1.00 39.99           C0
ATOM    637  C   ASN A  97      -6.951 -11.486   8.694  1.00 39.52           C0
ATOM    638  O   ASN A  97      -6.549 -11.370   9.854  1.00 39.20           O0
ATOM    639  CB  ASN A  97      -5.610 -11.916   6.587  1.00 39.88           C0
ATOM    640  CG  ASN A  97      -4.536 -12.763   7.235  1.00 39.75           C0
ATOM    641  OD1 ASN A  97      -4.818 -13.834   7.769  1.00 39.74           O0
ATOM    642  ND2 ASN A  97      -3.298 -12.284   7.196  1.00 39.68           N0
ATOM      0  H   ASN A  97      -4.393 -10.295   8.163  1.00 40.63           H   new
ATOM      0  HA  ASN A  97      -6.827 -10.329   7.030  1.00 39.99           H   new
ATOM      0  HB2 ASN A  97      -6.328 -12.491   6.281  1.00 39.88           H   new
ATOM      0  HB3 ASN A  97      -5.242 -11.480   5.803  1.00 39.88           H   new
ATOM      0 HD21 ASN A  97      -2.654 -12.727   7.554  1.00 39.68           H   new
ATOM      0 HD22 ASN A  97      -3.140 -11.530   6.813  1.00 39.68           H   new
ATOM    643  N   LEU A  98      -8.061 -12.142   8.370  1.00 39.60           N0
ATOM    644  CA  LEU A  98      -8.936 -12.739   9.378  1.00 39.76           C0
ATOM    645  C   LEU A  98      -8.343 -13.984  10.028  1.00 39.60           C0
ATOM    646  O   LEU A  98      -8.503 -14.185  11.231  1.00 39.74           O0
ATOM    647  CB  LEU A  98     -10.320 -13.034   8.794  1.00 39.80           C0
ATOM    648  CG  LEU A  98     -11.384 -11.939   8.934  1.00 40.20           C0
ATOM    649  CD1 LEU A  98     -10.982 -10.616   8.293  1.00 39.81           C0
ATOM    650  CD2 LEU A  98     -12.700 -12.429   8.354  1.00 40.62           C0
ATOM      0  H   LEU A  98      -8.329 -12.254   7.561  1.00 39.60           H   new
ATOM      0  HA  LEU A  98      -9.027 -12.080  10.084  1.00 39.76           H   new
ATOM      0  HB2 LEU A  98     -10.213 -13.231   7.850  1.00 39.80           H   new
ATOM      0  HB3 LEU A  98     -10.659 -13.839   9.215  1.00 39.80           H   new
ATOM      0  HG  LEU A  98     -11.481 -11.760   9.882  1.00 40.20           H   new
ATOM      0 HD11 LEU A  98     -11.693  -9.968   8.415  1.00 39.81           H   new
ATOM      0 HD12 LEU A  98     -10.170 -10.287   8.710  1.00 39.81           H   new
ATOM      0 HD13 LEU A  98     -10.826 -10.750   7.345  1.00 39.81           H   new
ATOM      0 HD21 LEU A  98     -13.372 -11.735   8.444  1.00 40.62           H   new
ATOM      0 HD22 LEU A  98     -12.580 -12.643   7.416  1.00 40.62           H   new
ATOM      0 HD23 LEU A  98     -12.989 -13.222   8.832  1.00 40.62           H   new
ATOM    651  N   ASP A  99      -7.660 -14.809   9.235  1.00 39.25           N0
ATOM    652  CA  ASP A  99      -6.934 -15.963   9.764  1.00 38.96           C0
ATOM    653  C   ASP A  99      -5.911 -15.506  10.801  1.00 38.89           C0
ATOM    654  O   ASP A  99      -5.783 -16.112  11.866  1.00 39.37           O0
ATOM    655  CB  ASP A  99      -6.241 -16.733   8.636  1.00 39.21           C0
ATOM    656  CG  ASP A  99      -5.477 -17.947   9.137  1.00 39.26           C0
ATOM    657  OD1 ASP A  99      -6.094 -18.827   9.771  1.00 39.21           O0
ATOM    658  OD2 ASP A  99      -4.255 -18.023   8.892  1.00 39.61           O1-
ATOM      0  H   ASP A  99      -7.605 -14.717   8.382  1.00 39.25           H   new
ATOM      0  HA  ASP A  99      -7.570 -16.558  10.190  1.00 38.96           H   new
ATOM      0  HB2 ASP A  99      -6.905 -17.018   7.989  1.00 39.21           H   new
ATOM      0  HB3 ASP A  99      -5.630 -16.139   8.173  1.00 39.21           H   new
ATOM    659  N   GLN A 100      -5.203 -14.425  10.480  1.00 38.46           N0
ATOM    660  CA  GLN A 100      -4.219 -13.818  11.375  1.00 38.11           C0
ATOM    661  C   GLN A 100      -4.869 -13.284  12.653  1.00 37.86           C0
ATOM    662  O   GLN A 100      -4.384 -13.545  13.757  1.00 37.66           O0
ATOM    663  CB  GLN A 100      -3.478 -12.695  10.643  1.00 38.28           C0
ATOM    664  CG  GLN A 100      -2.422 -11.968  11.462  1.00 38.65           C0
ATOM    665  CD  GLN A 100      -1.964 -10.672  10.812  1.00 39.09           C0
ATOM    666  OE1 GLN A 100      -2.373 -10.337   9.698  1.00 39.23           O0
ATOM    667  NE2 GLN A 100      -1.106  -9.936  11.509  1.00 39.10           N0
ATOM      0  H   GLN A 100      -5.282 -14.018   9.726  1.00 38.46           H   new
ATOM      0  HA  GLN A 100      -3.587 -14.505  11.637  1.00 38.11           H   new
ATOM      0  HB2 GLN A 100      -3.054 -13.068   9.855  1.00 38.28           H   new
ATOM      0  HB3 GLN A 100      -4.129 -12.046  10.334  1.00 38.28           H   new
ATOM      0  HG2 GLN A 100      -2.778 -11.775  12.343  1.00 38.65           H   new
ATOM      0  HG3 GLN A 100      -1.657 -12.551  11.587  1.00 38.65           H   new
ATOM      0 HE21 GLN A 100      -0.842 -10.201  12.283  1.00 39.10           H   new
ATOM      0 HE22 GLN A 100      -0.814  -9.194  11.186  1.00 39.10           H   new
ATOM    668  N   LEU A 101      -5.966 -12.545  12.489  1.00 37.83           N0
ATOM    669  CA  LEU A 101      -6.684 -11.929  13.606  1.00 37.91           C0
ATOM    670  C   LEU A 101      -7.367 -12.961  14.503  1.00 38.54           C0
ATOM    671  O   LEU A 101      -7.331 -12.842  15.731  1.00 38.11           O0
ATOM    672  CB  LEU A 101      -7.704 -10.907  13.084  1.00 37.60           C0
ATOM    673  CG  LEU A 101      -8.710 -10.263  14.048  1.00 37.17           C0
ATOM    674  CD1 LEU A 101      -8.013  -9.506  15.168  1.00 37.11           C0
ATOM    675  CD2 LEU A 101      -9.663  -9.350  13.292  1.00 36.74           C0
ATOM      0  H   LEU A 101      -6.317 -12.386  11.720  1.00 37.83           H   new
ATOM      0  HA  LEU A 101      -6.026 -11.473  14.153  1.00 37.91           H   new
ATOM      0  HB2 LEU A 101      -7.204 -10.188  12.667  1.00 37.60           H   new
ATOM      0  HB3 LEU A 101      -8.214 -11.342  12.383  1.00 37.60           H   new
ATOM      0  HG  LEU A 101      -9.223 -10.977  14.457  1.00 37.17           H   new
ATOM      0 HD11 LEU A 101      -8.677  -9.114  15.756  1.00 37.11           H   new
ATOM      0 HD12 LEU A 101      -7.455 -10.117  15.674  1.00 37.11           H   new
ATOM      0 HD13 LEU A 101      -7.461  -8.804  14.790  1.00 37.11           H   new
ATOM      0 HD21 LEU A 101     -10.291  -8.951  13.914  1.00 36.74           H   new
ATOM      0 HD22 LEU A 101      -9.158  -8.650  12.850  1.00 36.74           H   new
ATOM      0 HD23 LEU A 101     -10.148  -9.866  12.629  1.00 36.74           H   new
ATOM    676  N   MET A 102      -7.981 -13.968  13.881  1.00 39.53           N0
ATOM    677  CA  MET A 102      -8.655 -15.048  14.602  1.00 40.11           C0
ATOM    678  C   MET A 102      -7.700 -15.836  15.503  1.00 40.06           C0
ATOM    679  O   MET A 102      -8.094 -16.287  16.581  1.00 40.14           O0
ATOM    680  CB  MET A 102      -9.349 -15.992  13.622  1.00 40.95           C0
ATOM    681  CG  MET A 102     -10.388 -16.900  14.259  1.00 42.44           C0
ATOM    682  SD  MET A 102     -10.377 -18.553  13.538  1.00 44.03           S0
ATOM    683  CE  MET A 102      -8.851 -19.210  14.213  1.00 44.17           C0
ATOM      0  H   MET A 102      -8.018 -14.044  13.025  1.00 39.53           H   new
ATOM      0  HA  MET A 102      -9.318 -14.633  15.176  1.00 40.11           H   new
ATOM      0  HB2 MET A 102      -9.777 -15.465  12.929  1.00 40.95           H   new
ATOM      0  HB3 MET A 102      -8.678 -16.541  13.187  1.00 40.95           H   new
ATOM      0  HG2 MET A 102     -10.220 -16.963  15.212  1.00 42.44           H   new
ATOM      0  HG3 MET A 102     -11.268 -16.507  14.152  1.00 42.44           H   new
ATOM      0  HE1 MET A 102      -8.721 -20.117  13.896  1.00 44.17           H   new
ATOM      0  HE2 MET A 102      -8.106 -18.658  13.927  1.00 44.17           H   new
ATOM      0  HE3 MET A 102      -8.899 -19.211  15.182  1.00 44.17           H   new
ATOM    684  N   LYS A 103      -6.454 -15.998  15.062  1.00 39.90           N0
ATOM    685  CA  LYS A 103      -5.439 -16.686  15.861  1.00 40.43           C0
ATOM    686  C   LYS A 103      -4.899 -15.850  17.021  1.00 40.40           C0
ATOM    687  O   LYS A 103      -4.509 -16.397  18.054  1.00 40.74           O0
ATOM    688  CB  LYS A 103      -4.287 -17.189  14.985  1.00 41.04           C0
ATOM    689  CG  LYS A 103      -4.323 -18.690  14.715  1.00 41.75           C0
ATOM    690  CD  LYS A 103      -5.125 -19.046  13.470  1.00 42.07           C0
ATOM    691  CE  LYS A 103      -4.253 -19.039  12.223  1.00 42.29           C0
ATOM    692  NZ  LYS A 103      -3.439 -20.278  12.077  1.00 43.16           N1+
ATOM      0  H   LYS A 103      -6.174 -15.716  14.299  1.00 39.90           H   new
ATOM      0  HA  LYS A 103      -5.893 -17.446  16.257  1.00 40.43           H   new
ATOM      0  HB2 LYS A 103      -4.307 -16.717  14.138  1.00 41.04           H   new
ATOM      0  HB3 LYS A 103      -3.446 -16.967  15.414  1.00 41.04           H   new
ATOM      0  HG2 LYS A 103      -3.416 -19.018  14.615  1.00 41.75           H   new
ATOM      0  HG3 LYS A 103      -4.706 -19.143  15.482  1.00 41.75           H   new
ATOM      0  HD2 LYS A 103      -5.525 -19.923  13.581  1.00 42.07           H   new
ATOM      0  HD3 LYS A 103      -5.853 -18.414  13.361  1.00 42.07           H   new
ATOM      0  HE2 LYS A 103      -4.817 -18.934  11.441  1.00 42.29           H   new
ATOM      0  HE3 LYS A 103      -3.662 -18.271  12.252  1.00 42.29           H   new
ATOM      0  HZ1 LYS A 103      -2.949 -20.226  11.336  1.00 43.16           H   new
ATOM      0  HZ2 LYS A 103      -2.903 -20.366  12.782  1.00 43.16           H   new
ATOM      0  HZ3 LYS A 103      -3.979 -20.984  12.026  1.00 43.16           H   new
ATOM    693  N   ALA A 104      -4.883 -14.529  16.846  1.00 40.22           N0
ATOM    694  CA  ALA A 104      -4.368 -13.609  17.863  1.00 39.72           C0
ATOM    695  C   ALA A 104      -5.398 -13.271  18.944  1.00 39.61           C0
ATOM    696  O   ALA A 104      -5.036 -12.846  20.043  1.00 39.58           O0
ATOM    697  CB  ALA A 104      -3.849 -12.337  17.207  1.00 39.38           C0
ATOM      0  H   ALA A 104      -5.170 -14.140  16.135  1.00 40.22           H   new
ATOM      0  HA  ALA A 104      -3.639 -14.066  18.310  1.00 39.72           H   new
ATOM      0  HB1 ALA A 104      -3.511 -11.736  17.889  1.00 39.38           H   new
ATOM      0  HB2 ALA A 104      -3.135 -12.559  16.590  1.00 39.38           H   new
ATOM      0  HB3 ALA A 104      -4.570 -11.904  16.724  1.00 39.38           H   new
ATOM    698  N   ALA A 105      -6.676 -13.471  18.628  1.00 39.63           N0
ATOM    699  CA  ALA A 105      -7.772 -13.095  19.523  1.00 39.62           C0
ATOM    700  C   ALA A 105      -8.188 -14.186  20.515  1.00 39.98           C0
ATOM    701  O   ALA A 105      -8.680 -13.878  21.600  1.00 40.26           O0
ATOM    702  CB  ALA A 105      -8.971 -12.635  18.714  1.00 39.12           C0
ATOM      0  H   ALA A 105      -6.933 -13.828  17.889  1.00 39.63           H   new
ATOM      0  HA  ALA A 105      -7.430 -12.367  20.066  1.00 39.62           H   new
ATOM      0  HB1 ALA A 105      -9.692 -12.388  19.315  1.00 39.12           H   new
ATOM      0  HB2 ALA A 105      -8.723 -11.868  18.175  1.00 39.12           H   new
ATOM      0  HB3 ALA A 105      -9.266 -13.355  18.135  1.00 39.12           H   new
ATOM    703  N   LEU A 106      -7.993 -15.450  20.139  1.00 40.31           N0
ATOM    704  CA  LEU A 106      -8.429 -16.593  20.956  1.00 40.08           C0
ATOM    705  C   LEU A 106      -7.827 -16.678  22.368  1.00 40.17           C0
ATOM    706  O   LEU A 106      -8.534 -17.059  23.303  1.00 40.01           O0
ATOM    707  CB  LEU A 106      -8.229 -17.917  20.209  1.00 40.15           C0
ATOM    708  CG  LEU A 106      -9.241 -18.272  19.116  1.00 40.30           C0
ATOM    709  CD1 LEU A 106      -8.771 -19.497  18.347  1.00 40.50           C0
ATOM    710  CD2 LEU A 106     -10.634 -18.497  19.691  1.00 40.22           C0
ATOM      0  H   LEU A 106      -7.605 -15.673  19.404  1.00 40.31           H   new
ATOM      0  HA  LEU A 106      -9.374 -16.429  21.099  1.00 40.08           H   new
ATOM      0  HB2 LEU A 106      -7.346 -17.903  19.807  1.00 40.15           H   new
ATOM      0  HB3 LEU A 106      -8.231 -18.633  20.863  1.00 40.15           H   new
ATOM      0  HG  LEU A 106      -9.299 -17.520  18.506  1.00 40.30           H   new
ATOM      0 HD11 LEU A 106      -9.418 -19.714  17.657  1.00 40.50           H   new
ATOM      0 HD12 LEU A 106      -7.912 -19.312  17.937  1.00 40.50           H   new
ATOM      0 HD13 LEU A 106      -8.683 -20.247  18.955  1.00 40.50           H   new
ATOM      0 HD21 LEU A 106     -11.248 -18.719  18.974  1.00 40.22           H   new
ATOM      0 HD22 LEU A 106     -10.607 -19.226  20.330  1.00 40.22           H   new
ATOM      0 HD23 LEU A 106     -10.935 -17.689  20.135  1.00 40.22           H   new
ATOM    711  N   PRO A 107      -6.529 -16.337  22.530  1.00 40.51           N0
ATOM    712  CA  PRO A 107      -5.974 -16.257  23.890  1.00 40.83           C0
ATOM    713  C   PRO A 107      -6.644 -15.201  24.782  1.00 41.61           C0
ATOM    714  O   PRO A 107      -6.473 -15.234  26.003  1.00 41.82           O0
ATOM    715  CB  PRO A 107      -4.508 -15.896  23.646  1.00 40.24           C0
ATOM    716  CG  PRO A 107      -4.210 -16.465  22.305  1.00 40.04           C0
ATOM    717  CD  PRO A 107      -5.464 -16.247  21.511  1.00 40.23           C0
ATOM      0  HA  PRO A 107      -6.113 -17.088  24.371  1.00 40.83           H   new
ATOM      0  HB2 PRO A 107      -4.372 -14.936  23.662  1.00 40.24           H   new
ATOM      0  HB3 PRO A 107      -3.932 -16.275  24.328  1.00 40.24           H   new
ATOM      0  HG2 PRO A 107      -3.451 -16.021  21.895  1.00 40.04           H   new
ATOM      0  HG3 PRO A 107      -3.989 -17.408  22.363  1.00 40.04           H   new
ATOM      0  HD2 PRO A 107      -5.463 -15.383  21.069  1.00 40.23           H   new
ATOM      0  HD3 PRO A 107      -5.572 -16.919  20.820  1.00 40.23           H   new
ATOM    718  N   PHE A 108      -7.389 -14.277  24.175  1.00 41.90           N0
ATOM    719  CA  PHE A 108      -8.170 -13.292  24.923  1.00 42.39           C0
ATOM    720  C   PHE A 108      -9.596 -13.778  25.161  1.00 43.23           C0
ATOM    721  O   PHE A 108     -10.385 -13.097  25.821  1.00 44.74           O0
ATOM    722  CB  PHE A 108      -8.212 -11.951  24.184  1.00 42.27           C0
ATOM    723  CG  PHE A 108      -6.874 -11.289  24.041  1.00 42.00           C0
ATOM    724  CD1 PHE A 108      -6.405 -10.425  25.022  1.00 41.56           C0
ATOM    725  CD2 PHE A 108      -6.086 -11.520  22.918  1.00 42.42           C0
ATOM    726  CE1 PHE A 108      -5.172  -9.809  24.890  1.00 41.88           C0
ATOM    727  CE2 PHE A 108      -4.852 -10.906  22.778  1.00 42.32           C0
ATOM    728  CZ  PHE A 108      -4.397 -10.049  23.766  1.00 42.29           C0
ATOM      0  H   PHE A 108      -7.456 -14.204  23.321  1.00 41.90           H   new
ATOM      0  HA  PHE A 108      -7.732 -13.173  25.780  1.00 42.39           H   new
ATOM      0  HB2 PHE A 108      -8.589 -12.091  23.301  1.00 42.27           H   new
ATOM      0  HB3 PHE A 108      -8.810 -11.351  24.656  1.00 42.27           H   new
ATOM      0  HD1 PHE A 108      -6.924 -10.258  25.775  1.00 41.56           H   new
ATOM      0  HD2 PHE A 108      -6.391 -12.094  22.253  1.00 42.42           H   new
ATOM      0  HE1 PHE A 108      -4.864  -9.235  25.554  1.00 41.88           H   new
ATOM      0  HE2 PHE A 108      -4.332 -11.069  22.024  1.00 42.32           H   new
ATOM      0  HZ  PHE A 108      -3.570  -9.634  23.675  1.00 42.29           H   new
ATOM    729  N   GLY A 109      -9.921 -14.952  24.624  1.00 43.19           N0
ATOM    730  CA  GLY A 109     -11.282 -15.483  24.676  1.00 43.37           C0
ATOM    731  C   GLY A 109     -12.217 -14.721  23.753  1.00 43.54           C0
ATOM    732  O   GLY A 109     -13.400 -14.545  24.057  1.00 43.61           O0
ATOM      0  H   GLY A 109      -9.360 -15.463  24.220  1.00 43.19           H   new
ATOM      0  HA2 GLY A 109     -11.274 -16.420  24.427  1.00 43.37           H   new
ATOM      0  HA3 GLY A 109     -11.614 -15.434  25.586  1.00 43.37           H   new
ATOM    733  N   LEU A 110     -11.678 -14.268  22.622  1.00 43.63           N0
ATOM    734  CA  LEU A 110     -12.434 -13.460  21.666  1.00 43.65           C0
ATOM    735  C   LEU A 110     -12.490 -14.094  20.278  1.00 43.74           C0
ATOM    736  O   LEU A 110     -11.527 -14.719  19.823  1.00 44.00           O0
ATOM    737  CB  LEU A 110     -11.871 -12.035  21.584  1.00 43.20           C0
ATOM    738  CG  LEU A 110     -11.968 -11.129  22.819  1.00 42.70           C0
ATOM    739  CD1 LEU A 110     -11.358  -9.770  22.515  1.00 42.77           C0
ATOM    740  CD2 LEU A 110     -13.404 -10.973  23.302  1.00 42.51           C0
ATOM      0  H   LEU A 110     -10.865 -14.420  22.388  1.00 43.63           H   new
ATOM      0  HA  LEU A 110     -13.345 -13.418  21.998  1.00 43.65           H   new
ATOM      0  HB2 LEU A 110     -10.934 -12.103  21.343  1.00 43.20           H   new
ATOM      0  HB3 LEU A 110     -12.320 -11.583  20.853  1.00 43.20           H   new
ATOM      0  HG  LEU A 110     -11.469 -11.552  23.535  1.00 42.70           H   new
ATOM      0 HD11 LEU A 110     -11.423  -9.203  23.299  1.00 42.77           H   new
ATOM      0 HD12 LEU A 110     -10.425  -9.881  22.273  1.00 42.77           H   new
ATOM      0 HD13 LEU A 110     -11.836  -9.358  21.779  1.00 42.77           H   new
ATOM      0 HD21 LEU A 110     -13.423 -10.395  24.081  1.00 42.51           H   new
ATOM      0 HD22 LEU A 110     -13.942 -10.581  22.597  1.00 42.51           H   new
ATOM      0 HD23 LEU A 110     -13.763 -11.843  23.536  1.00 42.51           H   new
ATOM    741  N   TRP A 111     -13.629 -13.906  19.616  1.00 43.29           N0
ATOM    742  CA  TRP A 111     -13.918 -14.515  18.324  1.00 42.81           C0
ATOM    743  C   TRP A 111     -14.253 -13.447  17.329  1.00 42.31           C0
ATOM    744  O   TRP A 111     -14.871 -12.439  17.681  1.00 42.83           O0
ATOM    745  CB  TRP A 111     -15.093 -15.477  18.472  1.00 42.96           C0
ATOM    746  CG  TRP A 111     -15.340 -16.371  17.281  1.00 42.82           C0
ATOM    747  CD1 TRP A 111     -16.277 -16.197  16.266  1.00 42.68           C0
ATOM    748  CD2 TRP A 111     -14.653 -17.627  16.951  1.00 42.79           C0
ATOM    749  NE1 TRP A 111     -16.212 -17.220  15.356  1.00 42.57           N0
ATOM    750  CE2 TRP A 111     -15.261 -18.112  15.708  1.00 43.20           C0
ATOM    751  CE3 TRP A 111     -13.634 -18.368  17.538  1.00 42.93           C0
ATOM    752  CZ2 TRP A 111     -14.849 -19.290  15.100  1.00 43.95           C0
ATOM    753  CZ3 TRP A 111     -13.227 -19.554  16.914  1.00 43.11           C0
ATOM    754  CH2 TRP A 111     -13.820 -20.001  15.725  1.00 43.50           C0
ATOM      0  H   TRP A 111     -14.267 -13.411  19.912  1.00 43.29           H   new
ATOM      0  HA  TRP A 111     -13.141 -15.004  18.012  1.00 42.81           H   new
ATOM      0  HB2 TRP A 111     -14.941 -16.034  19.251  1.00 42.96           H   new
ATOM      0  HB3 TRP A 111     -15.896 -14.961  18.644  1.00 42.96           H   new
ATOM      0  HD1 TRP A 111     -16.869 -15.481  16.213  1.00 42.68           H   new
ATOM      0  HE1 TRP A 111     -16.709 -17.285  14.657  1.00 42.57           H   new
ATOM      0  HE3 TRP A 111     -13.232 -18.083  18.327  1.00 42.93           H   new
ATOM      0  HZ2 TRP A 111     -15.240 -19.593  14.312  1.00 43.95           H   new
ATOM      0  HZ3 TRP A 111     -12.546 -20.058  17.298  1.00 43.11           H   new
ATOM      0  HH2 TRP A 111     -13.520 -20.793  15.341  1.00 43.50           H   new
ATOM    755  N   VAL A 112     -13.845 -13.658  16.079  1.00 41.53           N0
ATOM    756  CA  VAL A 112     -14.149 -12.733  14.984  1.00 40.97           C0
ATOM    757  C   VAL A 112     -15.658 -12.740  14.704  1.00 40.54           C0
ATOM    758  O   VAL A 112     -16.231 -13.797  14.435  1.00 40.21           O0
ATOM    759  CB  VAL A 112     -13.349 -13.081  13.704  1.00 41.02           C0
ATOM    760  CG1 VAL A 112     -13.660 -12.107  12.574  1.00 40.86           C0
ATOM    761  CG2 VAL A 112     -11.855 -13.083  13.989  1.00 41.14           C0
ATOM      0  H   VAL A 112     -13.383 -14.343  15.840  1.00 41.53           H   new
ATOM      0  HA  VAL A 112     -13.880 -11.841  15.255  1.00 40.97           H   new
ATOM      0  HB  VAL A 112     -13.619 -13.970  13.424  1.00 41.02           H   new
ATOM      0 HG11 VAL A 112     -13.146 -12.349  11.788  1.00 40.86           H   new
ATOM      0 HG12 VAL A 112     -14.607 -12.145  12.365  1.00 40.86           H   new
ATOM      0 HG13 VAL A 112     -13.425 -11.207  12.849  1.00 40.86           H   new
ATOM      0 HG21 VAL A 112     -11.371 -13.303  13.178  1.00 41.14           H   new
ATOM      0 HG22 VAL A 112     -11.583 -12.205  14.300  1.00 41.14           H   new
ATOM      0 HG23 VAL A 112     -11.657 -13.743  14.672  1.00 41.14           H   new
ATOM    762  N   PRO A 113     -16.304 -11.558  14.774  1.00 40.55           N0
ATOM    763  CA  PRO A 113     -17.763 -11.434  14.666  1.00 40.60           C0
ATOM    764  C   PRO A 113     -18.361 -12.011  13.380  1.00 40.82           C0
ATOM    765  O   PRO A 113     -19.406 -12.665  13.433  1.00 41.48           O0
ATOM    766  CB  PRO A 113     -17.996  -9.920  14.729  1.00 40.28           C0
ATOM    767  CG  PRO A 113     -16.683  -9.303  14.384  1.00 40.50           C0
ATOM    768  CD  PRO A 113     -15.666 -10.242  14.953  1.00 40.53           C0
ATOM      0  HA  PRO A 113     -18.199 -11.943  15.367  1.00 40.60           H   new
ATOM      0  HB2 PRO A 113     -18.686  -9.646  14.105  1.00 40.28           H   new
ATOM      0  HB3 PRO A 113     -18.289  -9.648  15.613  1.00 40.28           H   new
ATOM      0  HG2 PRO A 113     -16.579  -9.209  13.424  1.00 40.50           H   new
ATOM      0  HG3 PRO A 113     -16.598  -8.416  14.767  1.00 40.50           H   new
ATOM      0  HD2 PRO A 113     -14.820 -10.185  14.482  1.00 40.53           H   new
ATOM      0  HD3 PRO A 113     -15.484 -10.054  15.887  1.00 40.53           H   new
ATOM    769  N   VAL A 114     -17.710 -11.768  12.244  1.00 40.37           N0
ATOM    770  CA  VAL A 114     -18.183 -12.279  10.956  1.00 39.84           C0
ATOM    771  C   VAL A 114     -17.064 -12.996  10.200  1.00 39.90           C0
ATOM    772  O   VAL A 114     -16.041 -12.394   9.860  1.00 39.14           O0
ATOM    773  CB  VAL A 114     -18.803 -11.164  10.080  1.00 39.60           C0
ATOM    774  CG1 VAL A 114     -19.128 -11.687   8.690  1.00 39.46           C0
ATOM    775  CG2 VAL A 114     -20.060 -10.603  10.731  1.00 39.67           C0
ATOM      0  H   VAL A 114     -16.986 -11.306  12.197  1.00 40.37           H   new
ATOM      0  HA  VAL A 114     -18.883 -12.922  11.150  1.00 39.84           H   new
ATOM      0  HB  VAL A 114     -18.150 -10.452   9.999  1.00 39.60           H   new
ATOM      0 HG11 VAL A 114     -19.515 -10.974   8.158  1.00 39.46           H   new
ATOM      0 HG12 VAL A 114     -18.315 -12.003   8.265  1.00 39.46           H   new
ATOM      0 HG13 VAL A 114     -19.761 -12.418   8.759  1.00 39.46           H   new
ATOM      0 HG21 VAL A 114     -20.433  -9.907  10.168  1.00 39.67           H   new
ATOM      0 HG22 VAL A 114     -20.712 -11.313  10.842  1.00 39.67           H   new
ATOM      0 HG23 VAL A 114     -19.837 -10.231  11.599  1.00 39.67           H   new
ATOM    776  N   LEU A 115     -17.271 -14.288   9.952  1.00 40.52           N0
ATOM    777  CA  LEU A 115     -16.340 -15.093   9.168  1.00 40.73           C0
ATOM    778  C   LEU A 115     -16.974 -15.555   7.855  1.00 40.87           C0
ATOM    779  O   LEU A 115     -18.046 -16.163   7.866  1.00 41.04           O0
ATOM    780  CB  LEU A 115     -15.860 -16.308   9.969  1.00 40.99           C0
ATOM    781  CG  LEU A 115     -14.934 -16.098  11.170  1.00 41.08           C0
ATOM    782  CD1 LEU A 115     -14.765 -17.406  11.928  1.00 41.18           C0
ATOM    783  CD2 LEU A 115     -13.581 -15.542  10.747  1.00 41.12           C0
ATOM      0  H   LEU A 115     -17.957 -14.722  10.235  1.00 40.52           H   new
ATOM      0  HA  LEU A 115     -15.577 -14.532   8.960  1.00 40.73           H   new
ATOM      0  HB2 LEU A 115     -16.647 -16.777  10.287  1.00 40.99           H   new
ATOM      0  HB3 LEU A 115     -15.406 -16.903   9.352  1.00 40.99           H   new
ATOM      0  HG  LEU A 115     -15.344 -15.442  11.755  1.00 41.08           H   new
ATOM      0 HD11 LEU A 115     -14.178 -17.267  12.687  1.00 41.18           H   new
ATOM      0 HD12 LEU A 115     -15.630 -17.713  12.241  1.00 41.18           H   new
ATOM      0 HD13 LEU A 115     -14.379 -18.074  11.340  1.00 41.18           H   new
ATOM      0 HD21 LEU A 115     -13.021 -15.422  11.530  1.00 41.12           H   new
ATOM      0 HD22 LEU A 115     -13.153 -16.162  10.136  1.00 41.12           H   new
ATOM      0 HD23 LEU A 115     -13.706 -14.688  10.305  1.00 41.12           H   new
ATOM    784  N   PRO A 116     -16.316 -15.259   6.719  1.00 40.96           N0
ATOM    785  CA  PRO A 116     -16.746 -15.770   5.420  1.00 41.86           C0
ATOM    786  C   PRO A 116     -16.228 -17.192   5.170  1.00 42.60           C0
ATOM    787  O   PRO A 116     -15.781 -17.857   6.111  1.00 42.68           O0
ATOM    788  CB  PRO A 116     -16.122 -14.778   4.437  1.00 41.81           C0
ATOM    789  CG  PRO A 116     -14.898 -14.290   5.123  1.00 41.28           C0
ATOM    790  CD  PRO A 116     -15.187 -14.318   6.596  1.00 41.04           C0
ATOM      0  HA  PRO A 116     -17.711 -15.836   5.342  1.00 41.86           H   new
ATOM      0  HB2 PRO A 116     -15.907 -15.206   3.593  1.00 41.81           H   new
ATOM      0  HB3 PRO A 116     -16.730 -14.049   4.238  1.00 41.81           H   new
ATOM      0  HG2 PRO A 116     -14.137 -14.853   4.911  1.00 41.28           H   new
ATOM      0  HG3 PRO A 116     -14.676 -13.391   4.833  1.00 41.28           H   new
ATOM      0  HD2 PRO A 116     -14.417 -14.619   7.104  1.00 41.04           H   new
ATOM      0  HD3 PRO A 116     -15.420 -13.437   6.929  1.00 41.04           H   new
ATOM    791  N   GLY A 117     -16.300 -17.648   3.918  1.00 43.14           N0
ATOM    792  CA  GLY A 117     -15.823 -18.980   3.529  1.00 43.72           C0
ATOM    793  C   GLY A 117     -14.368 -19.206   3.895  1.00 43.98           C0
ATOM    794  O   GLY A 117     -14.063 -19.933   4.843  1.00 44.20           O0
ATOM      0  H   GLY A 117     -16.628 -17.192   3.267  1.00 43.14           H   new
ATOM      0  HA2 GLY A 117     -16.370 -19.655   3.960  1.00 43.72           H   new
ATOM      0  HA3 GLY A 117     -15.934 -19.093   2.572  1.00 43.72           H   new
ATOM    795  N   THR A 118     -13.471 -18.581   3.138  1.00 44.37           N0
ATOM    796  CA  THR A 118     -12.051 -18.564   3.481  1.00 44.67           C0
ATOM    797  C   THR A 118     -11.750 -17.440   4.474  1.00 45.15           C0
ATOM    798  O   THR A 118     -12.369 -16.371   4.429  1.00 45.27           O0
ATOM    799  CB  THR A 118     -11.144 -18.431   2.234  1.00 44.47           C0
ATOM    800  OG1 THR A 118      -9.773 -18.338   2.644  1.00 44.61           O0
ATOM    801  CG2 THR A 118     -11.507 -17.197   1.403  1.00 44.38           C0
ATOM      0  H   THR A 118     -13.666 -18.157   2.415  1.00 44.37           H   new
ATOM      0  HA  THR A 118     -11.851 -19.418   3.894  1.00 44.67           H   new
ATOM      0  HB  THR A 118     -11.277 -19.218   1.683  1.00 44.47           H   new
ATOM      0  HG1 THR A 118      -9.274 -18.405   1.972  1.00 44.61           H   new
ATOM      0 HG21 THR A 118     -10.922 -17.143   0.631  1.00 44.38           H   new
ATOM      0 HG22 THR A 118     -12.428 -17.266   1.106  1.00 44.38           H   new
ATOM      0 HG23 THR A 118     -11.402 -16.399   1.945  1.00 44.38           H   new
ATOM    802  N   ARG A 119     -10.804 -17.696   5.373  1.00 44.98           N0
ATOM    803  CA  ARG A 119     -10.351 -16.691   6.331  1.00 45.02           C0
ATOM    804  C   ARG A 119      -9.268 -15.796   5.734  1.00 44.58           C0
ATOM    805  O   ARG A 119      -8.898 -14.780   6.324  1.00 44.03           O0
ATOM    806  CB  ARG A 119      -9.843 -17.358   7.608  1.00 45.28           C0
ATOM    807  CG  ARG A 119     -10.942 -17.695   8.600  1.00 46.04           C0
ATOM    808  CD  ARG A 119     -10.452 -18.665   9.661  1.00 47.02           C0
ATOM    809  NE  ARG A 119     -10.372 -20.037   9.159  1.00 47.06           N0
ATOM    810  CZ  ARG A 119      -9.239 -20.692   8.917  1.00 46.95           C0
ATOM    811  NH1 ARG A 119      -8.066 -20.115   9.134  1.00 46.58           N1+
ATOM    812  NH2 ARG A 119      -9.282 -21.936   8.463  1.00 47.55           N0
ATOM      0  H   ARG A 119     -10.407 -18.456   5.445  1.00 44.98           H   new
ATOM      0  HA  ARG A 119     -11.112 -16.131   6.551  1.00 45.02           H   new
ATOM      0  HB2 ARG A 119      -9.371 -18.172   7.372  1.00 45.28           H   new
ATOM      0  HB3 ARG A 119      -9.201 -16.771   8.036  1.00 45.28           H   new
ATOM      0  HG2 ARG A 119     -11.258 -16.882   9.024  1.00 46.04           H   new
ATOM      0  HG3 ARG A 119     -11.697 -18.082   8.130  1.00 46.04           H   new
ATOM      0  HD2 ARG A 119      -9.578 -18.385   9.974  1.00 47.02           H   new
ATOM      0  HD3 ARG A 119     -11.049 -18.636  10.425  1.00 47.02           H   new
ATOM      0  HE  ARG A 119     -11.111 -20.450   9.009  1.00 47.06           H   new
ATOM      0 HH11 ARG A 119      -8.032 -19.310   9.434  1.00 46.58           H   new
ATOM      0 HH12 ARG A 119      -7.339 -20.546   8.975  1.00 46.58           H   new
ATOM      0 HH21 ARG A 119     -10.040 -22.318   8.326  1.00 47.55           H   new
ATOM      0 HH22 ARG A 119      -8.552 -22.362   8.306  1.00 47.55           H   new
ATOM    813  N   GLN A 120      -8.770 -16.179   4.562  1.00 44.65           N0
ATOM    814  CA  GLN A 120      -7.736 -15.416   3.871  1.00 44.42           C0
ATOM    815  C   GLN A 120      -8.313 -14.171   3.196  1.00 43.69           C0
ATOM    816  O   GLN A 120      -8.244 -14.012   1.974  1.00 43.91           O0
ATOM    817  CB  GLN A 120      -6.982 -16.302   2.871  1.00 45.07           C0
ATOM    818  CG  GLN A 120      -5.948 -17.215   3.516  1.00 45.49           C0
ATOM    819  CD  GLN A 120      -4.750 -16.454   4.057  1.00 46.10           C0
ATOM    820  OE1 GLN A 120      -4.055 -15.754   3.317  1.00 46.32           O0
ATOM    821  NE2 GLN A 120      -4.498 -16.592   5.355  1.00 46.02           N0
ATOM      0  H   GLN A 120      -9.022 -16.888   4.145  1.00 44.65           H   new
ATOM      0  HA  GLN A 120      -7.099 -15.109   4.535  1.00 44.42           H   new
ATOM      0  HB2 GLN A 120      -7.623 -16.845   2.386  1.00 45.07           H   new
ATOM      0  HB3 GLN A 120      -6.539 -15.736   2.220  1.00 45.07           H   new
ATOM      0  HG2 GLN A 120      -6.365 -17.710   4.238  1.00 45.49           H   new
ATOM      0  HG3 GLN A 120      -5.645 -17.866   2.864  1.00 45.49           H   new
ATOM      0 HE21 GLN A 120      -5.005 -17.089   5.841  1.00 46.02           H   new
ATOM      0 HE22 GLN A 120      -3.828 -16.184   5.709  1.00 46.02           H   new
ATOM    822  N   VAL A 121      -8.893 -13.300   4.017  1.00 42.54           N0
ATOM    823  CA  VAL A 121      -9.378 -11.991   3.586  1.00 41.62           C0
ATOM    824  C   VAL A 121      -8.900 -10.939   4.578  1.00 40.48           C0
ATOM    825  O   VAL A 121      -8.873 -11.187   5.782  1.00 39.90           O0
ATOM    826  CB  VAL A 121     -10.924 -11.932   3.456  1.00 41.72           C0
ATOM    827  CG1 VAL A 121     -11.398 -12.717   2.242  1.00 42.01           C0
ATOM    828  CG2 VAL A 121     -11.616 -12.429   4.720  1.00 41.69           C0
ATOM      0  H   VAL A 121      -9.018 -13.455   4.854  1.00 42.54           H   new
ATOM      0  HA  VAL A 121      -9.019 -11.820   2.701  1.00 41.62           H   new
ATOM      0  HB  VAL A 121     -11.168 -11.001   3.334  1.00 41.72           H   new
ATOM      0 HG11 VAL A 121     -12.365 -12.666   2.181  1.00 42.01           H   new
ATOM      0 HG12 VAL A 121     -11.004 -12.341   1.439  1.00 42.01           H   new
ATOM      0 HG13 VAL A 121     -11.128 -13.645   2.331  1.00 42.01           H   new
ATOM      0 HG21 VAL A 121     -12.578 -12.378   4.604  1.00 41.69           H   new
ATOM      0 HG22 VAL A 121     -11.359 -13.349   4.889  1.00 41.69           H   new
ATOM      0 HG23 VAL A 121     -11.352 -11.876   5.472  1.00 41.69           H   new
ATOM    829  N   THR A 122      -8.516  -9.773   4.069  1.00 40.36           N0
ATOM    830  CA  THR A 122      -8.052  -8.682   4.926  1.00 40.13           C0
ATOM    831  C   THR A 122      -9.230  -7.969   5.580  1.00 39.78           C0
ATOM    832  O   THR A 122     -10.376  -8.135   5.159  1.00 39.32           O0
ATOM    833  CB  THR A 122      -7.202  -7.650   4.153  1.00 40.22           C0
ATOM    834  OG1 THR A 122      -8.040  -6.901   3.263  1.00 40.38           O0
ATOM    835  CG2 THR A 122      -6.089  -8.333   3.359  1.00 40.47           C0
ATOM      0  H   THR A 122      -8.516  -9.591   3.228  1.00 40.36           H   new
ATOM      0  HA  THR A 122      -7.493  -9.086   5.607  1.00 40.13           H   new
ATOM      0  HB  THR A 122      -6.792  -7.053   4.798  1.00 40.22           H   new
ATOM      0  HG1 THR A 122      -8.337  -7.409   2.663  1.00 40.38           H   new
ATOM      0 HG21 THR A 122      -5.572  -7.663   2.884  1.00 40.47           H   new
ATOM      0 HG22 THR A 122      -5.509  -8.818   3.966  1.00 40.47           H   new
ATOM      0 HG23 THR A 122      -6.479  -8.952   2.722  1.00 40.47           H   new
ATOM    836  N   VAL A 123      -8.937  -7.187   6.616  1.00 40.22           N0
ATOM    837  CA  VAL A 123      -9.937  -6.342   7.269  1.00 40.82           C0
ATOM    838  C   VAL A 123     -10.366  -5.213   6.329  1.00 41.01           C0
ATOM    839  O   VAL A 123     -11.550  -4.884   6.246  1.00 40.98           O0
ATOM    840  CB  VAL A 123      -9.414  -5.777   8.611  1.00 40.97           C0
ATOM    841  CG1 VAL A 123     -10.298  -4.648   9.122  1.00 41.28           C0
ATOM    842  CG2 VAL A 123      -9.322  -6.884   9.651  1.00 40.60           C0
ATOM      0  H   VAL A 123      -8.151  -7.131   6.961  1.00 40.22           H   new
ATOM      0  HA  VAL A 123     -10.711  -6.891   7.471  1.00 40.82           H   new
ATOM      0  HB  VAL A 123      -8.528  -5.415   8.454  1.00 40.97           H   new
ATOM      0 HG11 VAL A 123      -9.945  -4.316   9.962  1.00 41.28           H   new
ATOM      0 HG12 VAL A 123     -10.313  -3.929   8.471  1.00 41.28           H   new
ATOM      0 HG13 VAL A 123     -11.199  -4.979   9.259  1.00 41.28           H   new
ATOM      0 HG21 VAL A 123      -8.993  -6.517  10.486  1.00 40.60           H   new
ATOM      0 HG22 VAL A 123     -10.201  -7.270   9.791  1.00 40.60           H   new
ATOM      0 HG23 VAL A 123      -8.713  -7.572   9.339  1.00 40.60           H   new
ATOM    843  N   GLY A 124      -9.398  -4.641   5.616  1.00 41.39           N0
ATOM    844  CA  GLY A 124      -9.665  -3.608   4.614  1.00 42.23           C0
ATOM    845  C   GLY A 124     -10.695  -4.042   3.586  1.00 42.71           C0
ATOM    846  O   GLY A 124     -11.619  -3.291   3.268  1.00 43.37           O0
ATOM      0  H   GLY A 124      -8.566  -4.841   5.699  1.00 41.39           H   new
ATOM      0  HA2 GLY A 124      -9.976  -2.804   5.059  1.00 42.23           H   new
ATOM      0  HA3 GLY A 124      -8.838  -3.380   4.161  1.00 42.23           H   new
ATOM    847  N   GLY A 125     -10.535  -5.262   3.077  1.00 42.47           N0
ATOM    848  CA  GLY A 125     -11.462  -5.838   2.106  1.00 41.63           C0
ATOM    849  C   GLY A 125     -12.771  -6.298   2.717  1.00 41.31           C0
ATOM    850  O   GLY A 125     -13.796  -6.335   2.032  1.00 41.73           O0
ATOM      0  H   GLY A 125      -9.882  -5.781   3.287  1.00 42.47           H   new
ATOM      0  HA2 GLY A 125     -11.648  -5.180   1.418  1.00 41.63           H   new
ATOM      0  HA3 GLY A 125     -11.035  -6.592   1.670  1.00 41.63           H   new
ATOM    851  N   ALA A 126     -12.734  -6.649   4.003  1.00 40.36           N0
ATOM    852  CA  ALA A 126     -13.916  -7.134   4.720  1.00 39.68           C0
ATOM    853  C   ALA A 126     -14.961  -6.036   4.885  1.00 39.30           C0
ATOM    854  O   ALA A 126     -16.156  -6.271   4.693  1.00 38.67           O0
ATOM    855  CB  ALA A 126     -13.526  -7.708   6.074  1.00 39.60           C0
ATOM      0  H   ALA A 126     -12.023  -6.613   4.485  1.00 40.36           H   new
ATOM      0  HA  ALA A 126     -14.312  -7.841   4.187  1.00 39.68           H   new
ATOM      0  HB1 ALA A 126     -14.320  -8.023   6.533  1.00 39.60           H   new
ATOM      0  HB2 ALA A 126     -12.911  -8.448   5.947  1.00 39.60           H   new
ATOM      0  HB3 ALA A 126     -13.097  -7.020   6.606  1.00 39.60           H   new
ATOM    856  N   ILE A 127     -14.495  -4.838   5.235  1.00 39.41           N0
ATOM    857  CA  ILE A 127     -15.356  -3.664   5.363  1.00 39.16           C0
ATOM    858  C   ILE A 127     -15.821  -3.182   3.988  1.00 38.89           C0
ATOM    859  O   ILE A 127     -16.993  -2.846   3.807  1.00 38.77           O0
ATOM    860  CB  ILE A 127     -14.641  -2.506   6.093  1.00 39.03           C0
ATOM    861  CG1 ILE A 127     -13.953  -3.006   7.366  1.00 38.96           C0
ATOM    862  CG2 ILE A 127     -15.632  -1.401   6.429  1.00 39.70           C0
ATOM    863  CD1 ILE A 127     -12.841  -2.106   7.861  1.00 39.23           C0
ATOM      0  H   ILE A 127     -13.666  -4.683   5.406  1.00 39.41           H   new
ATOM      0  HA  ILE A 127     -16.124  -3.933   5.891  1.00 39.16           H   new
ATOM      0  HB  ILE A 127     -13.962  -2.148   5.501  1.00 39.03           H   new
ATOM      0 HG12 ILE A 127     -14.618  -3.098   8.067  1.00 38.96           H   new
ATOM      0 HG13 ILE A 127     -13.591  -3.890   7.200  1.00 38.96           H   new
ATOM      0 HG21 ILE A 127     -15.171  -0.681   6.887  1.00 39.70           H   new
ATOM      0 HG22 ILE A 127     -16.029  -1.062   5.611  1.00 39.70           H   new
ATOM      0 HG23 ILE A 127     -16.329  -1.755   7.004  1.00 39.70           H   new
ATOM      0 HD11 ILE A 127     -12.453  -2.483   8.666  1.00 39.23           H   new
ATOM      0 HD12 ILE A 127     -12.157  -2.031   7.178  1.00 39.23           H   new
ATOM      0 HD13 ILE A 127     -13.200  -1.226   8.057  1.00 39.23           H   new
ATOM    864  N   ALA A 128     -14.898  -3.173   3.027  1.00 38.95           N0
ATOM    865  CA  ALA A 128     -15.155  -2.668   1.675  1.00 39.50           C0
ATOM    866  C   ALA A 128     -16.199  -3.466   0.893  1.00 39.74           C0
ATOM    867  O   ALA A 128     -16.712  -3.000  -0.124  1.00 40.01           O0
ATOM    868  CB  ALA A 128     -13.856  -2.588   0.891  1.00 39.48           C0
ATOM      0  H   ALA A 128     -14.096  -3.463   3.141  1.00 38.95           H   new
ATOM      0  HA  ALA A 128     -15.533  -1.782   1.789  1.00 39.50           H   new
ATOM      0  HB1 ALA A 128     -14.036  -2.253  -0.001  1.00 39.48           H   new
ATOM      0  HB2 ALA A 128     -13.242  -1.989   1.343  1.00 39.48           H   new
ATOM      0  HB3 ALA A 128     -13.460  -3.471   0.830  1.00 39.48           H   new
ATOM    869  N   CYS A 129     -16.500  -4.670   1.366  1.00 40.33           N0
ATOM    870  CA  CYS A 129     -17.551  -5.490   0.780  1.00 40.23           C0
ATOM    871  C   CYS A 129     -18.694  -5.686   1.771  1.00 40.67           C0
ATOM    872  O   CYS A 129     -19.771  -6.158   1.397  1.00 41.15           O0
ATOM    873  CB  CYS A 129     -16.992  -6.843   0.339  1.00 39.91           C0
ATOM    874  SG  CYS A 129     -15.763  -6.756  -0.983  1.00 39.29           S0
ATOM      0  H   CYS A 129     -16.101  -5.034   2.035  1.00 40.33           H   new
ATOM      0  HA  CYS A 129     -17.897  -5.030  -0.001  1.00 40.23           H   new
ATOM      0  HB2 CYS A 129     -16.593  -7.280   1.107  1.00 39.91           H   new
ATOM      0  HB3 CYS A 129     -17.727  -7.403   0.044  1.00 39.91           H   new
ATOM      0  HG  CYS A 129     -14.797  -7.398  -0.675  1.00 39.29           H   new
ATOM    875  N   ASP A 130     -18.453  -5.300   3.026  1.00 40.75           N0
ATOM    876  CA  ASP A 130     -19.389  -5.536   4.125  1.00 40.67           C0
ATOM    877  C   ASP A 130     -19.754  -7.020   4.138  1.00 40.69           C0
ATOM    878  O   ASP A 130     -20.930  -7.392   4.088  1.00 40.94           O0
ATOM    879  CB  ASP A 130     -20.631  -4.641   3.996  1.00 40.90           C0
ATOM    880  CG  ASP A 130     -21.508  -4.663   5.240  1.00 41.31           C0
ATOM    881  OD1 ASP A 130     -20.964  -4.762   6.360  1.00 41.35           O0
ATOM    882  OD2 ASP A 130     -22.745  -4.571   5.099  1.00 41.21           O1-
ATOM      0  H   ASP A 130     -17.735  -4.890   3.264  1.00 40.75           H   new
ATOM      0  HA  ASP A 130     -18.973  -5.304   4.970  1.00 40.67           H   new
ATOM      0  HB2 ASP A 130     -20.350  -3.729   3.820  1.00 40.90           H   new
ATOM      0  HB3 ASP A 130     -21.154  -4.930   3.232  1.00 40.90           H   new
ATOM    883  N   ILE A 131     -18.719  -7.857   4.191  1.00 40.65           N0
ATOM    884  CA  ILE A 131     -18.865  -9.308   4.039  1.00 40.35           C0
ATOM    885  C   ILE A 131     -19.749  -9.932   5.112  1.00 40.28           C0
ATOM    886  O   ILE A 131     -19.854  -9.418   6.226  1.00 40.52           O0
ATOM    887  CB  ILE A 131     -17.498 -10.040   3.967  1.00 40.08           C0
ATOM    888  CG1 ILE A 131     -16.600  -9.689   5.157  1.00 39.74           C0
ATOM    889  CG2 ILE A 131     -16.784  -9.723   2.664  1.00 39.88           C0
ATOM    890  CD1 ILE A 131     -16.527 -10.763   6.218  1.00 39.66           C0
ATOM      0  H   ILE A 131     -17.908  -7.600   4.317  1.00 40.65           H   new
ATOM      0  HA  ILE A 131     -19.313  -9.429   3.187  1.00 40.35           H   new
ATOM      0  HB  ILE A 131     -17.682 -10.992   4.003  1.00 40.08           H   new
ATOM      0 HG12 ILE A 131     -15.704  -9.509   4.831  1.00 39.74           H   new
ATOM      0 HG13 ILE A 131     -16.924  -8.870   5.563  1.00 39.74           H   new
ATOM      0 HG21 ILE A 131     -15.934 -10.189   2.639  1.00 39.88           H   new
ATOM      0 HG22 ILE A 131     -17.332 -10.010   1.917  1.00 39.88           H   new
ATOM      0 HG23 ILE A 131     -16.630  -8.767   2.603  1.00 39.88           H   new
ATOM      0 HD11 ILE A 131     -15.943 -10.470   6.935  1.00 39.66           H   new
ATOM      0 HD12 ILE A 131     -17.415 -10.930   6.572  1.00 39.66           H   new
ATOM      0 HD13 ILE A 131     -16.176 -11.579   5.829  1.00 39.66           H   new
ATOM    891  N   HIS A 132     -20.385 -11.041   4.749  1.00 40.39           N0
ATOM    892  CA  HIS A 132     -21.310 -11.744   5.624  1.00 40.73           C0
ATOM    893  C   HIS A 132     -20.860 -13.164   5.832  1.00 41.05           C0
ATOM    894  O   HIS A 132     -20.043 -13.683   5.066  1.00 41.01           O0
ATOM    895  CB  HIS A 132     -22.708 -11.717   5.020  1.00 40.82           C0
ATOM    896  CG  HIS A 132     -22.769 -12.257   3.612  1.00 40.95           C0
ATOM    897  ND1 HIS A 132     -22.582 -11.480   2.531  1.00 40.89           N0
ATOM    898  CD2 HIS A 132     -22.986 -13.547   3.138  1.00 41.13           C0
ATOM    899  CE1 HIS A 132     -22.681 -12.231   1.419  1.00 40.67           C0
ATOM    900  NE2 HIS A 132     -22.929 -13.496   1.793  1.00 41.02           N0
ATOM      0  H   HIS A 132     -20.289 -11.409   3.978  1.00 40.39           H   new
ATOM      0  HA  HIS A 132     -21.327 -11.300   6.486  1.00 40.73           H   new
ATOM      0  HB2 HIS A 132     -23.305 -12.234   5.583  1.00 40.82           H   new
ATOM      0  HB3 HIS A 132     -23.036 -10.804   5.023  1.00 40.82           H   new
ATOM      0  HD2 HIS A 132     -23.142 -14.305   3.654  1.00 41.13           H   new
ATOM      0  HE1 HIS A 132     -22.593 -11.927   0.545  1.00 40.67           H   new
ATOM      0  HE2 HIS A 132     -23.034 -14.164   1.262  1.00 41.02           H   new
ATOM    901  N   GLY A 133     -21.390 -13.802   6.874  1.00 41.42           N0
ATOM    902  CA  GLY A 133     -21.059 -15.191   7.184  1.00 41.67           C0
ATOM    903  C   GLY A 133     -22.264 -16.053   7.510  1.00 41.72           C0
ATOM    904  O   GLY A 133     -23.396 -15.716   7.157  1.00 41.67           O0
ATOM      0  H   GLY A 133     -21.950 -13.443   7.419  1.00 41.42           H   new
ATOM      0  HA2 GLY A 133     -20.590 -15.579   6.428  1.00 41.67           H   new
ATOM      0  HA3 GLY A 133     -20.447 -15.208   7.937  1.00 41.67           H   new
ATOM    905  N   LYS A 134     -22.010 -17.169   8.188  1.00 41.85           N0
ATOM    906  CA  LYS A 134     -23.061 -18.109   8.584  1.00 42.31           C0
ATOM    907  C   LYS A 134     -23.931 -17.602   9.737  1.00 42.52           C0
ATOM    908  O   LYS A 134     -25.007 -18.147   9.992  1.00 42.82           O0
ATOM    909  CB  LYS A 134     -22.457 -19.468   8.948  1.00 42.39           C0
ATOM    910  CG  LYS A 134     -22.247 -20.397   7.764  1.00 42.62           C0
ATOM    911  CD  LYS A 134     -21.739 -21.767   8.194  1.00 43.38           C0
ATOM    912  CE  LYS A 134     -22.800 -22.569   8.939  1.00 43.95           C0
ATOM    913  NZ  LYS A 134     -22.483 -24.025   8.983  1.00 43.58           N1+
ATOM      0  H   LYS A 134     -21.220 -17.405   8.433  1.00 41.85           H   new
ATOM      0  HA  LYS A 134     -23.643 -18.200   7.813  1.00 42.31           H   new
ATOM      0  HB2 LYS A 134     -21.604 -19.324   9.388  1.00 42.39           H   new
ATOM      0  HB3 LYS A 134     -23.037 -19.906   9.590  1.00 42.39           H   new
ATOM      0  HG2 LYS A 134     -23.083 -20.500   7.283  1.00 42.62           H   new
ATOM      0  HG3 LYS A 134     -21.613 -19.997   7.149  1.00 42.62           H   new
ATOM      0  HD2 LYS A 134     -21.451 -22.263   7.412  1.00 43.38           H   new
ATOM      0  HD3 LYS A 134     -20.961 -21.657   8.763  1.00 43.38           H   new
ATOM      0  HE2 LYS A 134     -22.882 -22.231   9.844  1.00 43.95           H   new
ATOM      0  HE3 LYS A 134     -23.660 -22.440   8.510  1.00 43.95           H   new
ATOM      0  HZ1 LYS A 134     -23.233 -24.495   8.891  1.00 43.58           H   new
ATOM      0  HZ2 LYS A 134     -21.923 -24.227   8.321  1.00 43.58           H   new
ATOM      0  HZ3 LYS A 134     -22.103 -24.223   9.763  1.00 43.58           H   new
ATOM    914  N   ASN A 135     -23.464 -16.569  10.433  1.00 42.48           N0
ATOM    915  CA  ASN A 135     -24.199 -16.012  11.565  1.00 42.24           C0
ATOM    916  C   ASN A 135     -24.874 -14.680  11.258  1.00 42.45           C0
ATOM    917  O   ASN A 135     -25.105 -13.878  12.165  1.00 42.34           O0
ATOM    918  CB  ASN A 135     -23.291 -15.879  12.795  1.00 41.91           C0
ATOM    919  CG  ASN A 135     -22.102 -14.961  12.560  1.00 41.99           C0
ATOM    920  OD1 ASN A 135     -21.803 -14.573  11.427  1.00 42.05           O0
ATOM    921  ND2 ASN A 135     -21.409 -14.615  13.638  1.00 41.95           N0
ATOM      0  H   ASN A 135     -22.719 -16.174  10.264  1.00 42.48           H   new
ATOM      0  HA  ASN A 135     -24.910 -16.643  11.756  1.00 42.24           H   new
ATOM      0  HB2 ASN A 135     -23.812 -15.541  13.540  1.00 41.91           H   new
ATOM      0  HB3 ASN A 135     -22.969 -16.758  13.050  1.00 41.91           H   new
ATOM      0 HD21 ASN A 135     -20.723 -14.102  13.562  1.00 41.95           H   new
ATOM      0 HD22 ASN A 135     -21.646 -14.904  14.413  1.00 41.95           H   new
ATOM    922  N   HIS A 136     -25.198 -14.451   9.986  1.00 42.71           N0
ATOM    923  CA  HIS A 136     -25.810 -13.188   9.578  1.00 42.91           C0
ATOM    924  C   HIS A 136     -27.170 -12.968  10.180  1.00 42.84           C0
ATOM    925  O   HIS A 136     -27.556 -11.827  10.441  1.00 42.74           O0
ATOM    926  CB  HIS A 136     -25.880 -13.051   8.062  1.00 42.87           C0
ATOM    927  CG  HIS A 136     -26.239 -11.656   7.605  1.00 43.25           C0
ATOM    928  ND1 HIS A 136     -27.512 -11.234   7.502  1.00 43.31           N0
ATOM    929  CD2 HIS A 136     -25.436 -10.574   7.251  1.00 43.22           C0
ATOM    930  CE1 HIS A 136     -27.527  -9.952   7.092  1.00 43.37           C0
ATOM    931  NE2 HIS A 136     -26.255  -9.549   6.942  1.00 43.37           N0
ATOM      0  H   HIS A 136     -25.072 -15.012   9.346  1.00 42.71           H   new
ATOM      0  HA  HIS A 136     -25.225 -12.497   9.925  1.00 42.91           H   new
ATOM      0  HB2 HIS A 136     -25.023 -13.299   7.681  1.00 42.87           H   new
ATOM      0  HB3 HIS A 136     -26.536 -13.677   7.717  1.00 42.87           H   new
ATOM      0  HD2 HIS A 136     -24.506 -10.561   7.231  1.00 43.22           H   new
ATOM      0  HE1 HIS A 136     -28.285  -9.436   6.939  1.00 43.37           H   new
ATOM      0  HE2 HIS A 136     -26.004  -8.766   6.690  1.00 43.37           H   new
ATOM    932  N   HIS A 137     -27.907 -14.052  10.411  1.00 42.91           N0
ATOM    933  CA  HIS A 137     -29.228 -13.948  11.030  1.00 43.59           C0
ATOM    934  C   HIS A 137     -29.158 -13.593  12.492  1.00 43.48           C0
ATOM    935  O   HIS A 137     -30.154 -13.165  13.078  1.00 43.73           O0
ATOM    936  CB  HIS A 137     -30.054 -15.215  10.801  1.00 44.37           C0
ATOM    937  CG  HIS A 137     -29.454 -16.464  11.403  1.00 44.59           C0
ATOM    938  ND1 HIS A 137     -28.480 -17.160  10.796  1.00 44.64           N0
ATOM    939  CD2 HIS A 137     -29.742 -17.141  12.586  1.00 44.59           C0
ATOM    940  CE1 HIS A 137     -28.151 -18.225  11.551  1.00 44.51           C0
ATOM    941  NE2 HIS A 137     -28.924 -18.212  12.647  1.00 44.46           N0
ATOM      0  H   HIS A 137     -27.663 -14.854  10.218  1.00 42.91           H   new
ATOM      0  HA  HIS A 137     -29.682 -13.213  10.589  1.00 43.59           H   new
ATOM      0  HB2 HIS A 137     -30.940 -15.083  11.173  1.00 44.37           H   new
ATOM      0  HB3 HIS A 137     -30.164 -15.349   9.847  1.00 44.37           H   new
ATOM      0  HD2 HIS A 137     -30.381 -16.899  13.217  1.00 44.59           H   new
ATOM      0  HE1 HIS A 137     -27.501 -18.859  11.348  1.00 44.51           H   new
ATOM      0  HE2 HIS A 137     -28.902 -18.790  13.283  1.00 44.46           H   new
ATOM    942  N   SER A 138     -27.973 -13.748  13.082  1.00 43.24           N0
ATOM    943  CA  SER A 138     -27.751 -13.445  14.498  1.00 42.70           C0
ATOM    944  C   SER A 138     -26.823 -12.248  14.744  1.00 42.10           C0
ATOM    945  O   SER A 138     -26.960 -11.556  15.755  1.00 41.52           O0
ATOM    946  CB  SER A 138     -27.216 -14.682  15.230  1.00 42.78           C0
ATOM    947  OG  SER A 138     -25.937 -15.055  14.745  1.00 42.91           O0
ATOM      0  H   SER A 138     -27.273 -14.033  12.672  1.00 43.24           H   new
ATOM      0  HA  SER A 138     -28.618 -13.193  14.853  1.00 42.70           H   new
ATOM      0  HB2 SER A 138     -27.163 -14.500  16.181  1.00 42.78           H   new
ATOM      0  HB3 SER A 138     -27.835 -15.420  15.117  1.00 42.78           H   new
ATOM      0  HG  SER A 138     -25.974 -15.831  14.426  1.00 42.91           H   new
ATOM    948  N   ALA A 139     -25.888 -12.008  13.824  1.00 41.79           N0
ATOM    949  CA  ALA A 139     -24.864 -10.971  14.004  1.00 41.69           C0
ATOM    950  C   ALA A 139     -24.830  -9.919  12.892  1.00 41.60           C0
ATOM    951  O   ALA A 139     -24.184  -8.878  13.036  1.00 41.81           O0
ATOM    952  CB  ALA A 139     -23.490 -11.609  14.170  1.00 41.51           C0
ATOM      0  H   ALA A 139     -25.828 -12.438  13.082  1.00 41.79           H   new
ATOM      0  HA  ALA A 139     -25.111 -10.493  14.811  1.00 41.69           H   new
ATOM      0  HB1 ALA A 139     -22.823 -10.915  14.288  1.00 41.51           H   new
ATOM      0  HB2 ALA A 139     -23.494 -12.189  14.948  1.00 41.51           H   new
ATOM      0  HB3 ALA A 139     -23.277 -12.130  13.380  1.00 41.51           H   new
ATOM    953  N   GLY A 140     -25.524 -10.190  11.790  1.00 41.27           N0
ATOM    954  CA  GLY A 140     -25.516  -9.289  10.645  1.00 40.95           C0
ATOM    955  C   GLY A 140     -24.203  -9.371   9.893  1.00 41.07           C0
ATOM    956  O   GLY A 140     -23.495 -10.380   9.970  1.00 41.44           O0
ATOM      0  H   GLY A 140     -26.007 -10.894  11.686  1.00 41.27           H   new
ATOM      0  HA2 GLY A 140     -26.248  -9.513  10.049  1.00 40.95           H   new
ATOM      0  HA3 GLY A 140     -25.663  -8.379  10.945  1.00 40.95           H   new
ATOM    957  N   SER A 141     -23.883  -8.310   9.159  1.00 40.74           N0
ATOM    958  CA  SER A 141     -22.656  -8.258   8.366  1.00 40.25           C0
ATOM    959  C   SER A 141     -21.491  -7.664   9.158  1.00 39.65           C0
ATOM    960  O   SER A 141     -21.668  -7.215  10.291  1.00 39.51           O0
ATOM    961  CB  SER A 141     -22.886  -7.499   7.055  1.00 40.37           C0
ATOM    962  OG  SER A 141     -23.726  -6.376   7.254  1.00 41.22           O0
ATOM      0  H   SER A 141     -24.368  -7.602   9.106  1.00 40.74           H   new
ATOM      0  HA  SER A 141     -22.411  -9.170   8.146  1.00 40.25           H   new
ATOM      0  HB2 SER A 141     -22.034  -7.209   6.693  1.00 40.37           H   new
ATOM      0  HB3 SER A 141     -23.285  -8.093   6.400  1.00 40.37           H   new
ATOM      0  HG  SER A 141     -23.992  -6.089   6.510  1.00 41.22           H   new
ATOM    963  N   PHE A 142     -20.307  -7.670   8.550  1.00 39.27           N0
ATOM    964  CA  PHE A 142     -19.066  -7.247   9.206  1.00 39.17           C0
ATOM    965  C   PHE A 142     -19.069  -5.779   9.644  1.00 38.87           C0
ATOM    966  O   PHE A 142     -18.445  -5.427  10.648  1.00 39.01           O0
ATOM    967  CB  PHE A 142     -17.870  -7.526   8.287  1.00 39.17           C0
ATOM    968  CG  PHE A 142     -16.539  -7.506   8.988  1.00 39.15           C0
ATOM    969  CD1 PHE A 142     -16.043  -8.654   9.599  1.00 38.87           C0
ATOM    970  CD2 PHE A 142     -15.771  -6.344   9.024  1.00 39.15           C0
ATOM    971  CE1 PHE A 142     -14.814  -8.641  10.239  1.00 38.92           C0
ATOM    972  CE2 PHE A 142     -14.542  -6.325   9.667  1.00 39.08           C0
ATOM    973  CZ  PHE A 142     -14.062  -7.476  10.274  1.00 38.99           C0
ATOM      0  H   PHE A 142     -20.198  -7.922   7.735  1.00 39.27           H   new
ATOM      0  HA  PHE A 142     -18.992  -7.769  10.020  1.00 39.17           H   new
ATOM      0  HB2 PHE A 142     -17.991  -8.393   7.868  1.00 39.17           H   new
ATOM      0  HB3 PHE A 142     -17.860  -6.866   7.576  1.00 39.17           H   new
ATOM      0  HD1 PHE A 142     -16.542  -9.439   9.577  1.00 38.87           H   new
ATOM      0  HD2 PHE A 142     -16.086  -5.572   8.612  1.00 39.15           H   new
ATOM      0  HE1 PHE A 142     -14.493  -9.414  10.645  1.00 38.92           H   new
ATOM      0  HE2 PHE A 142     -14.041  -5.542   9.691  1.00 39.08           H   new
ATOM      0  HZ  PHE A 142     -13.237  -7.467  10.704  1.00 38.99           H   new
ATOM    974  N   GLY A 143     -19.772  -4.935   8.891  1.00 38.55           N0
ATOM    975  CA  GLY A 143     -19.865  -3.503   9.182  1.00 37.89           C0
ATOM    976  C   GLY A 143     -20.580  -3.159  10.477  1.00 37.28           C0
ATOM    977  O   GLY A 143     -20.372  -2.080  11.034  1.00 37.84           O0
ATOM      0  H   GLY A 143     -20.211  -5.178   8.193  1.00 38.55           H   new
ATOM      0  HA2 GLY A 143     -18.969  -3.134   9.215  1.00 37.89           H   new
ATOM      0  HA3 GLY A 143     -20.325  -3.066   8.448  1.00 37.89           H   new
ATOM    978  N   ASN A 144     -21.419  -4.078  10.954  1.00 36.57           N0
ATOM    979  CA  ASN A 144     -22.136  -3.916  12.223  1.00 36.36           C0
ATOM    980  C   ASN A 144     -21.212  -3.979  13.438  1.00 36.52           C0
ATOM    981  O   ASN A 144     -21.636  -3.704  14.561  1.00 36.73           O0
ATOM    982  CB  ASN A 144     -23.225  -4.987  12.372  1.00 36.07           C0
ATOM    983  CG  ASN A 144     -24.207  -5.005  11.213  1.00 35.80           C0
ATOM    984  OD1 ASN A 144     -23.873  -4.646  10.083  1.00 35.63           O0
ATOM    985  ND2 ASN A 144     -25.427  -5.446  11.489  1.00 35.69           N0
ATOM      0  H   ASN A 144     -21.590  -4.817  10.550  1.00 36.57           H   new
ATOM      0  HA  ASN A 144     -22.535  -3.033  12.195  1.00 36.36           H   new
ATOM      0  HB2 ASN A 144     -22.806  -5.858  12.447  1.00 36.07           H   new
ATOM      0  HB3 ASN A 144     -23.711  -4.834  13.198  1.00 36.07           H   new
ATOM      0 HD21 ASN A 144     -26.019  -5.489  10.867  1.00 35.69           H   new
ATOM      0 HD22 ASN A 144     -25.626  -5.689  12.290  1.00 35.69           H   new
ATOM    986  N   HIS A 145     -19.953  -4.340  13.203  1.00 36.97           N0
ATOM    987  CA  HIS A 145     -18.992  -4.590  14.274  1.00 37.05           C0
ATOM    988  C   HIS A 145     -17.811  -3.666  14.211  1.00 37.45           C0
ATOM    989  O   HIS A 145     -16.969  -3.660  15.112  1.00 37.45           O0
ATOM    990  CB  HIS A 145     -18.547  -6.047  14.236  1.00 36.78           C0
ATOM    991  CG  HIS A 145     -19.697  -7.026  14.204  1.00 36.95           C0
ATOM    992  ND1 HIS A 145     -20.245  -7.537  15.322  1.00 36.84           N0
ATOM    993  CD2 HIS A 145     -20.407  -7.569  13.134  1.00 36.60           C0
ATOM    994  CE1 HIS A 145     -21.248  -8.370  14.988  1.00 36.61           C0
ATOM    995  NE2 HIS A 145     -21.348  -8.386  13.649  1.00 36.51           N0
ATOM      0  H   HIS A 145     -19.631  -4.447  12.413  1.00 36.97           H   new
ATOM      0  HA  HIS A 145     -19.436  -4.412  15.118  1.00 37.05           H   new
ATOM      0  HB2 HIS A 145     -17.990  -6.188  13.455  1.00 36.78           H   new
ATOM      0  HB3 HIS A 145     -17.997  -6.230  15.013  1.00 36.78           H   new
ATOM      0  HD2 HIS A 145     -20.259  -7.399  12.232  1.00 36.60           H   new
ATOM      0  HE1 HIS A 145     -21.779  -8.851  15.581  1.00 36.61           H   new
ATOM      0  HE2 HIS A 145     -21.918  -8.842  13.195  1.00 36.51           H   new
ATOM    996  N   VAL A 146     -17.742  -2.873  13.145  1.00 38.26           N0
ATOM    997  CA  VAL A 146     -16.729  -1.831  13.015  1.00 38.99           C0
ATOM    998  C   VAL A 146     -17.108  -0.661  13.918  1.00 39.46           C0
ATOM    999  O   VAL A 146     -18.219  -0.129  13.827  1.00 39.50           O0
ATOM   1000  CB  VAL A 146     -16.587  -1.341  11.558  1.00 39.24           C0
ATOM   1001  CG1 VAL A 146     -15.379  -0.425  11.421  1.00 39.65           C0
ATOM   1002  CG2 VAL A 146     -16.470  -2.519  10.600  1.00 39.28           C0
ATOM      0  H   VAL A 146     -18.281  -2.924  12.477  1.00 38.26           H   new
ATOM      0  HA  VAL A 146     -15.873  -2.203  13.279  1.00 38.99           H   new
ATOM      0  HB  VAL A 146     -17.385  -0.840  11.328  1.00 39.24           H   new
ATOM      0 HG11 VAL A 146     -15.302  -0.125  10.502  1.00 39.65           H   new
ATOM      0 HG12 VAL A 146     -15.488   0.343  12.003  1.00 39.65           H   new
ATOM      0 HG13 VAL A 146     -14.576  -0.908  11.671  1.00 39.65           H   new
ATOM      0 HG21 VAL A 146     -16.382  -2.190   9.692  1.00 39.28           H   new
ATOM      0 HG22 VAL A 146     -15.689  -3.047  10.830  1.00 39.28           H   new
ATOM      0 HG23 VAL A 146     -17.264  -3.072  10.668  1.00 39.28           H   new
ATOM   1003  N   ARG A 147     -16.185  -0.278  14.795  1.00 40.29           N0
ATOM   1004  CA  ARG A 147     -16.425   0.792  15.762  1.00 41.50           C0
ATOM   1005  C   ARG A 147     -15.782   2.117  15.360  1.00 42.39           C0
ATOM   1006  O   ARG A 147     -16.258   3.180  15.760  1.00 42.65           O0
ATOM   1007  CB  ARG A 147     -15.978   0.365  17.168  1.00 41.44           C0
ATOM   1008  CG  ARG A 147     -17.106  -0.095  18.088  1.00 41.47           C0
ATOM   1009  CD  ARG A 147     -18.224  -0.793  17.324  1.00 41.79           C0
ATOM   1010  NE  ARG A 147     -19.156  -1.509  18.190  1.00 41.76           N0
ATOM   1011  CZ  ARG A 147     -20.209  -2.195  17.752  1.00 41.32           C0
ATOM   1012  NH1 ARG A 147     -20.476  -2.261  16.454  1.00 40.69           N1+
ATOM   1013  NH2 ARG A 147     -20.998  -2.819  18.615  1.00 41.65           N0
ATOM      0  H   ARG A 147     -15.402  -0.630  14.847  1.00 40.29           H   new
ATOM      0  HA  ARG A 147     -17.382   0.947  15.772  1.00 41.50           H   new
ATOM      0  HB2 ARG A 147     -15.333  -0.355  17.084  1.00 41.44           H   new
ATOM      0  HB3 ARG A 147     -15.519   1.110  17.588  1.00 41.44           H   new
ATOM      0  HG2 ARG A 147     -16.749  -0.699  18.758  1.00 41.47           H   new
ATOM      0  HG3 ARG A 147     -17.468   0.671  18.560  1.00 41.47           H   new
ATOM      0  HD2 ARG A 147     -18.714  -0.135  16.807  1.00 41.79           H   new
ATOM      0  HD3 ARG A 147     -17.834  -1.418  16.692  1.00 41.79           H   new
ATOM      0  HE  ARG A 147     -19.015  -1.486  19.038  1.00 41.76           H   new
ATOM      0 HH11 ARG A 147     -19.967  -1.859  15.889  1.00 40.69           H   new
ATOM      0 HH12 ARG A 147     -21.158  -2.706  16.177  1.00 40.69           H   new
ATOM      0 HH21 ARG A 147     -20.829  -2.780  19.457  1.00 41.65           H   new
ATOM      0 HH22 ARG A 147     -21.679  -3.262  18.333  1.00 41.65           H   new
ATOM   1014  N   SER A 148     -14.702   2.044  14.581  1.00 43.44           N0
ATOM   1015  CA  SER A 148     -14.058   3.229  14.011  1.00 44.72           C0
ATOM   1016  C   SER A 148     -13.099   2.873  12.879  1.00 45.68           C0
ATOM   1017  O   SER A 148     -12.408   1.858  12.938  1.00 46.54           O0
ATOM   1018  CB  SER A 148     -13.318   4.035  15.085  1.00 45.06           C0
ATOM   1019  OG  SER A 148     -12.115   3.400  15.476  1.00 45.56           O0
ATOM      0  H   SER A 148     -14.321   1.303  14.368  1.00 43.44           H   new
ATOM      0  HA  SER A 148     -14.769   3.776  13.643  1.00 44.72           H   new
ATOM      0  HB2 SER A 148     -13.121   4.922  14.746  1.00 45.06           H   new
ATOM      0  HB3 SER A 148     -13.892   4.148  15.859  1.00 45.06           H   new
ATOM      0  HG  SER A 148     -11.731   3.863  16.062  1.00 45.56           H   new
ATOM   1020  N   MET A 149     -13.067   3.720  11.854  1.00 46.77           N0
ATOM   1021  CA  MET A 149     -12.130   3.569  10.743  1.00 47.80           C0
ATOM   1022  C   MET A 149     -11.221   4.787  10.647  1.00 48.66           C0
ATOM   1023  O   MET A 149     -11.605   5.890  11.035  1.00 49.43           O0
ATOM   1024  CB  MET A 149     -12.868   3.415   9.410  1.00 48.05           C0
ATOM   1025  CG  MET A 149     -13.911   2.314   9.346  1.00 48.08           C0
ATOM   1026  SD  MET A 149     -14.344   1.959   7.632  1.00 48.26           S0
ATOM   1027  CE  MET A 149     -16.127   1.894   7.744  1.00 48.35           C0
ATOM      0  H   MET A 149     -13.589   4.400  11.783  1.00 46.77           H   new
ATOM      0  HA  MET A 149     -11.607   2.771  10.915  1.00 47.80           H   new
ATOM      0  HB2 MET A 149     -13.301   4.258   9.202  1.00 48.05           H   new
ATOM      0  HB3 MET A 149     -12.211   3.254   8.715  1.00 48.05           H   new
ATOM      0  HG2 MET A 149     -13.570   1.512   9.773  1.00 48.08           H   new
ATOM      0  HG3 MET A 149     -14.703   2.582   9.837  1.00 48.08           H   new
ATOM      0  HE1 MET A 149     -16.500   1.705   6.869  1.00 48.35           H   new
ATOM      0  HE2 MET A 149     -16.387   1.194   8.363  1.00 48.35           H   new
ATOM      0  HE3 MET A 149     -16.463   2.747   8.061  1.00 48.35           H   new
ATOM   1028  N   ASP A 150     -10.019   4.579  10.122  1.00 49.23           N0
ATOM   1029  CA  ASP A 150      -9.112   5.674   9.811  1.00 50.27           C0
ATOM   1030  C   ASP A 150      -8.877   5.705   8.303  1.00 51.76           C0
ATOM   1031  O   ASP A 150      -7.893   5.162   7.795  1.00 52.59           O0
ATOM   1032  CB  ASP A 150      -7.798   5.541  10.593  1.00 49.76           C0
ATOM   1033  CG  ASP A 150      -7.973   5.773  12.091  1.00 49.62           C0
ATOM   1034  OD1 ASP A 150      -9.011   6.334  12.508  1.00 49.43           O0
ATOM   1035  OD2 ASP A 150      -7.061   5.395  12.858  1.00 49.40           O1-
ATOM      0  H   ASP A 150      -9.707   3.799   9.936  1.00 49.23           H   new
ATOM      0  HA  ASP A 150      -9.510   6.516  10.083  1.00 50.27           H   new
ATOM      0  HB2 ASP A 150      -7.429   4.656  10.448  1.00 49.76           H   new
ATOM      0  HB3 ASP A 150      -7.154   6.177  10.245  1.00 49.76           H   new
ATOM   1036  N   LEU A 151      -9.804   6.341   7.595  1.00 53.07           N0
ATOM   1037  CA  LEU A 151      -9.798   6.365   6.137  1.00 54.40           C0
ATOM   1038  C   LEU A 151      -8.850   7.425   5.590  1.00 55.51           C0
ATOM   1039  O   LEU A 151      -8.825   8.555   6.080  1.00 56.52           O0
ATOM   1040  CB  LEU A 151     -11.221   6.612   5.614  1.00 54.27           C0
ATOM   1041  CG  LEU A 151     -11.536   6.463   4.123  1.00 53.77           C0
ATOM   1042  CD1 LEU A 151     -11.452   5.010   3.683  1.00 53.48           C0
ATOM   1043  CD2 LEU A 151     -12.918   7.018   3.822  1.00 53.92           C0
ATOM      0  H   LEU A 151     -10.458   6.773   7.949  1.00 53.07           H   new
ATOM      0  HA  LEU A 151      -9.481   5.502   5.828  1.00 54.40           H   new
ATOM      0  HB2 LEU A 151     -11.811   6.009   6.093  1.00 54.27           H   new
ATOM      0  HB3 LEU A 151     -11.468   7.514   5.870  1.00 54.27           H   new
ATOM      0  HG  LEU A 151     -10.873   6.967   3.626  1.00 53.77           H   new
ATOM      0 HD11 LEU A 151     -11.656   4.946   2.737  1.00 53.48           H   new
ATOM      0 HD12 LEU A 151     -10.556   4.674   3.844  1.00 53.48           H   new
ATOM      0 HD13 LEU A 151     -12.090   4.482   4.187  1.00 53.48           H   new
ATOM      0 HD21 LEU A 151     -13.108   6.919   2.876  1.00 53.92           H   new
ATOM      0 HD22 LEU A 151     -13.581   6.532   4.337  1.00 53.92           H   new
ATOM      0 HD23 LEU A 151     -12.949   7.958   4.061  1.00 53.92           H   new
ATOM   1044  N   LEU A 152      -8.072   7.048   4.580  1.00 56.29           N0
ATOM   1045  CA  LEU A 152      -7.261   7.997   3.824  1.00 57.32           C0
ATOM   1046  C   LEU A 152      -8.062   8.480   2.618  1.00 58.09           C0
ATOM   1047  O   LEU A 152      -8.273   7.736   1.657  1.00 57.74           O0
ATOM   1048  CB  LEU A 152      -5.932   7.361   3.392  1.00 57.32           C0
ATOM   1049  CG  LEU A 152      -5.024   8.067   2.373  1.00 57.41           C0
ATOM   1050  CD1 LEU A 152      -4.525   9.416   2.874  1.00 57.61           C0
ATOM   1051  CD2 LEU A 152      -3.852   7.169   2.008  1.00 57.33           C0
ATOM      0  H   LEU A 152      -7.999   6.234   4.313  1.00 56.29           H   new
ATOM      0  HA  LEU A 152      -7.043   8.757   4.386  1.00 57.32           H   new
ATOM      0  HB2 LEU A 152      -5.407   7.222   4.195  1.00 57.32           H   new
ATOM      0  HB3 LEU A 152      -6.138   6.484   3.033  1.00 57.32           H   new
ATOM      0  HG  LEU A 152      -5.558   8.240   1.582  1.00 57.41           H   new
ATOM      0 HD11 LEU A 152      -3.958   9.822   2.200  1.00 57.61           H   new
ATOM      0 HD12 LEU A 152      -5.282   9.996   3.051  1.00 57.61           H   new
ATOM      0 HD13 LEU A 152      -4.016   9.290   3.690  1.00 57.61           H   new
ATOM      0 HD21 LEU A 152      -3.285   7.622   1.365  1.00 57.33           H   new
ATOM      0 HD22 LEU A 152      -3.338   6.967   2.806  1.00 57.33           H   new
ATOM      0 HD23 LEU A 152      -4.184   6.344   1.620  1.00 57.33           H   new
ATOM   1052  N   THR A 153      -8.514   9.730   2.688  1.00 59.52           N0
ATOM   1053  CA  THR A 153      -9.341  10.322   1.637  1.00 61.02           C0
ATOM   1054  C   THR A 153      -8.489  10.813   0.465  1.00 62.11           C0
ATOM   1055  O   THR A 153      -7.271  10.622   0.450  1.00 62.33           O0
ATOM   1056  CB  THR A 153     -10.221  11.470   2.180  1.00 61.37           C0
ATOM   1057  OG1 THR A 153      -9.389  12.514   2.698  1.00 62.12           O0
ATOM   1058  CG2 THR A 153     -11.142  10.965   3.283  1.00 61.18           C0
ATOM      0  H   THR A 153      -8.350  10.259   3.346  1.00 59.52           H   new
ATOM      0  HA  THR A 153      -9.929   9.621   1.314  1.00 61.02           H   new
ATOM      0  HB  THR A 153     -10.762  11.813   1.452  1.00 61.37           H   new
ATOM      0  HG1 THR A 153      -9.246  13.083   2.097  1.00 62.12           H   new
ATOM      0 HG21 THR A 153     -11.686  11.698   3.611  1.00 61.18           H   new
ATOM      0 HG22 THR A 153     -11.718  10.268   2.931  1.00 61.18           H   new
ATOM      0 HG23 THR A 153     -10.610  10.607   4.011  1.00 61.18           H   new
ATOM   1059  N   ALA A 154      -9.141  11.445  -0.509  1.00 63.99           N0
ATOM   1060  CA  ALA A 154      -8.488  11.892  -1.744  1.00 64.92           C0
ATOM   1061  C   ALA A 154      -7.520  13.064  -1.554  1.00 64.99           C0
ATOM   1062  O   ALA A 154      -6.438  13.082  -2.146  1.00 64.26           O0
ATOM   1063  CB  ALA A 154      -9.536  12.236  -2.795  1.00 65.14           C0
ATOM      0  H   ALA A 154      -9.980  11.629  -0.474  1.00 63.99           H   new
ATOM      0  HA  ALA A 154      -7.944  11.147  -2.044  1.00 64.92           H   new
ATOM      0  HB1 ALA A 154      -9.095  12.530  -3.607  1.00 65.14           H   new
ATOM      0  HB2 ALA A 154     -10.073  11.451  -2.985  1.00 65.14           H   new
ATOM      0  HB3 ALA A 154     -10.107  12.946  -2.462  1.00 65.14           H   new
ATOM   1064  N   ASP A 155      -7.913  14.030  -0.724  1.00 65.46           N0
ATOM   1065  CA  ASP A 155      -7.151  15.269  -0.531  1.00 66.09           C0
ATOM   1066  C   ASP A 155      -5.834  15.093   0.241  1.00 67.50           C0
ATOM   1067  O   ASP A 155      -5.154  16.076   0.552  1.00 69.04           O0
ATOM   1068  CB  ASP A 155      -8.029  16.338   0.138  1.00 65.15           C0
ATOM   1069  CG  ASP A 155      -8.611  15.881   1.470  1.00 65.10           C0
ATOM   1070  OD1 ASP A 155      -8.213  14.812   1.980  1.00 65.05           O0
ATOM   1071  OD2 ASP A 155      -9.477  16.600   2.011  1.00 65.28           O1-
ATOM      0  H   ASP A 155      -8.632  13.987  -0.254  1.00 65.46           H   new
ATOM      0  HA  ASP A 155      -6.893  15.559  -1.420  1.00 66.09           H   new
ATOM      0  HB2 ASP A 155      -7.502  17.140   0.279  1.00 65.15           H   new
ATOM      0  HB3 ASP A 155      -8.754  16.576  -0.461  1.00 65.15           H   new
ATOM   1072  N   GLY A 156      -5.483  13.844   0.544  1.00 67.78           N0
ATOM   1073  CA  GLY A 156      -4.258  13.530   1.277  1.00 67.92           C0
ATOM   1074  C   GLY A 156      -4.445  13.464   2.783  1.00 68.26           C0
ATOM   1075  O   GLY A 156      -3.533  13.063   3.509  1.00 68.88           O0
ATOM      0  H   GLY A 156      -5.950  13.154   0.330  1.00 67.78           H   new
ATOM      0  HA2 GLY A 156      -3.913  12.679   0.965  1.00 67.92           H   new
ATOM      0  HA3 GLY A 156      -3.587  14.200   1.072  1.00 67.92           H   new
ATOM   1076  N   GLU A 157      -5.628  13.859   3.251  1.00 67.87           N0
ATOM   1077  CA  GLU A 157      -5.947  13.860   4.676  1.00 67.77           C0
ATOM   1078  C   GLU A 157      -6.477  12.494   5.122  1.00 66.66           C0
ATOM   1079  O   GLU A 157      -6.897  11.682   4.294  1.00 66.54           O0
ATOM   1080  CB  GLU A 157      -6.973  14.957   4.986  1.00 69.05           C0
ATOM   1081  CG  GLU A 157      -6.968  15.441   6.429  1.00 70.21           C0
ATOM   1082  CD  GLU A 157      -8.279  16.087   6.846  1.00 71.35           C0
ATOM   1083  OE1 GLU A 157      -9.322  15.812   6.212  1.00 71.66           O0
ATOM   1084  OE2 GLU A 157      -8.266  16.866   7.821  1.00 72.38           O1-
ATOM      0  H   GLU A 157      -6.269  14.135   2.749  1.00 67.87           H   new
ATOM      0  HA  GLU A 157      -5.132  14.041   5.170  1.00 67.77           H   new
ATOM      0  HB2 GLU A 157      -6.806  15.714   4.403  1.00 69.05           H   new
ATOM      0  HB3 GLU A 157      -7.859  14.625   4.772  1.00 69.05           H   new
ATOM      0  HG2 GLU A 157      -6.782  14.691   7.015  1.00 70.21           H   new
ATOM      0  HG3 GLU A 157      -6.247  16.079   6.548  1.00 70.21           H   new
ATOM   1085  N   ILE A 158      -6.443  12.250   6.431  1.00 65.24           N0
ATOM   1086  CA  ILE A 158      -6.995  11.029   7.018  1.00 64.18           C0
ATOM   1087  C   ILE A 158      -8.126  11.370   7.992  1.00 63.62           C0
ATOM   1088  O   ILE A 158      -7.942  12.162   8.918  1.00 63.22           O0
ATOM   1089  CB  ILE A 158      -5.900  10.167   7.697  1.00 63.58           C0
ATOM   1090  CG1 ILE A 158      -4.977   9.555   6.634  1.00 62.96           C0
ATOM   1091  CG2 ILE A 158      -6.518   9.063   8.551  1.00 63.30           C0
ATOM   1092  CD1 ILE A 158      -3.678   8.992   7.171  1.00 62.14           C0
ATOM      0  H   ILE A 158      -6.098  12.789   7.005  1.00 65.24           H   new
ATOM      0  HA  ILE A 158      -7.364  10.493   6.299  1.00 64.18           H   new
ATOM      0  HB  ILE A 158      -5.380  10.744   8.279  1.00 63.58           H   new
ATOM      0 HG12 ILE A 158      -5.457   8.847   6.176  1.00 62.96           H   new
ATOM      0 HG13 ILE A 158      -4.772  10.234   5.972  1.00 62.96           H   new
ATOM      0 HG21 ILE A 158      -5.813   8.540   8.963  1.00 63.30           H   new
ATOM      0 HG22 ILE A 158      -7.072   9.460   9.241  1.00 63.30           H   new
ATOM      0 HG23 ILE A 158      -7.062   8.487   7.991  1.00 63.30           H   new
ATOM      0 HD11 ILE A 158      -3.156   8.627   6.439  1.00 62.14           H   new
ATOM      0 HD12 ILE A 158      -3.174   9.698   7.606  1.00 62.14           H   new
ATOM      0 HD13 ILE A 158      -3.870   8.290   7.812  1.00 62.14           H   new
ATOM   1093  N   ARG A 159      -9.292  10.769   7.767  1.00 63.18           N0
ATOM   1094  CA  ARG A 159     -10.480  11.051   8.568  1.00 63.15           C0
ATOM   1095  C   ARG A 159     -10.881   9.861   9.438  1.00 62.62           C0
ATOM   1096  O   ARG A 159     -10.999   8.732   8.955  1.00 62.81           O0
ATOM   1097  CB  ARG A 159     -11.645  11.492   7.672  1.00 63.98           C0
ATOM   1098  CG  ARG A 159     -11.395  12.799   6.932  1.00 65.00           C0
ATOM   1099  CD  ARG A 159     -12.472  13.099   5.894  1.00 65.29           C0
ATOM   1100  NE  ARG A 159     -13.737  13.617   6.431  1.00 65.71           N0
ATOM   1101  CZ  ARG A 159     -13.868  14.479   7.441  1.00 66.22           C0
ATOM   1102  NH1 ARG A 159     -12.809  14.972   8.073  1.00 66.82           N1+
ATOM   1103  NH2 ARG A 159     -15.080  14.864   7.817  1.00 65.85           N0
ATOM      0  H   ARG A 159      -9.416  10.187   7.146  1.00 63.18           H   new
ATOM      0  HA  ARG A 159     -10.258  11.780   9.168  1.00 63.15           H   new
ATOM      0  HB2 ARG A 159     -11.825  10.793   7.024  1.00 63.98           H   new
ATOM      0  HB3 ARG A 159     -12.442  11.586   8.216  1.00 63.98           H   new
ATOM      0  HG2 ARG A 159     -11.355  13.527   7.572  1.00 65.00           H   new
ATOM      0  HG3 ARG A 159     -10.530  12.759   6.494  1.00 65.00           H   new
ATOM      0  HD2 ARG A 159     -12.119  13.743   5.261  1.00 65.29           H   new
ATOM      0  HD3 ARG A 159     -12.657  12.286   5.398  1.00 65.29           H   new
ATOM      0  HE  ARG A 159     -14.461  13.339   6.060  1.00 65.71           H   new
ATOM      0 HH11 ARG A 159     -12.017  14.737   7.833  1.00 66.82           H   new
ATOM      0 HH12 ARG A 159     -12.915  15.527   8.722  1.00 66.82           H   new
ATOM      0 HH21 ARG A 159     -15.774  14.558   7.411  1.00 65.85           H   new
ATOM      0 HH22 ARG A 159     -15.172  15.419   8.467  1.00 65.85           H   new
ATOM   1104  N   HIS A 160     -11.080  10.136  10.724  1.00 61.64           N0
ATOM   1105  CA  HIS A 160     -11.470   9.134  11.713  1.00 61.14           C0
ATOM   1106  C   HIS A 160     -12.972   9.020  11.756  1.00 61.21           C0
ATOM   1107  O   HIS A 160     -13.661   9.942  12.201  1.00 62.17           O0
ATOM   1108  CB  HIS A 160     -10.891   9.519  13.075  1.00 61.63           C0
ATOM   1109  CG  HIS A 160     -11.300   8.607  14.209  1.00 61.75           C0
ATOM   1110  ND1 HIS A 160     -10.559   7.553  14.595  1.00 61.87           N0
ATOM   1111  CD2 HIS A 160     -12.403   8.646  15.062  1.00 61.60           C0
ATOM   1112  CE1 HIS A 160     -11.160   6.939  15.632  1.00 61.68           C0
ATOM   1113  NE2 HIS A 160     -12.288   7.608  15.916  1.00 61.81           N0
ATOM      0  H   HIS A 160     -10.990  10.926  11.053  1.00 61.64           H   new
ATOM      0  HA  HIS A 160     -11.116   8.265  11.469  1.00 61.14           H   new
ATOM      0  HB2 HIS A 160      -9.923   9.525  13.013  1.00 61.63           H   new
ATOM      0  HB3 HIS A 160     -11.167  10.424  13.287  1.00 61.63           H   new
ATOM      0  HD1 HIS A 160      -9.817   7.309  14.235  1.00 61.87           H   new
ATOM      0  HD2 HIS A 160     -13.091   9.272  15.045  1.00 61.60           H   new
ATOM      0  HE1 HIS A 160     -10.848   6.183  16.074  1.00 61.68           H   new
ATOM   1114  N   LEU A 161     -13.490   7.883  11.291  1.00 60.33           N0
ATOM   1115  CA  LEU A 161     -14.933   7.688  11.111  1.00 59.40           C0
ATOM   1116  C   LEU A 161     -15.527   6.737  12.150  1.00 58.84           C0
ATOM   1117  O   LEU A 161     -14.838   5.850  12.646  1.00 57.85           O0
ATOM   1118  CB  LEU A 161     -15.229   7.153   9.705  1.00 59.49           C0
ATOM   1119  CG  LEU A 161     -14.307   7.515   8.530  1.00 59.98           C0
ATOM   1120  CD1 LEU A 161     -14.599   6.612   7.342  1.00 60.19           C0
ATOM   1121  CD2 LEU A 161     -14.409   8.981   8.129  1.00 59.47           C0
ATOM      0  H   LEU A 161     -13.015   7.201  11.070  1.00 60.33           H   new
ATOM      0  HA  LEU A 161     -15.349   8.556  11.230  1.00 59.40           H   new
ATOM      0  HB2 LEU A 161     -15.252   6.185   9.765  1.00 59.49           H   new
ATOM      0  HB3 LEU A 161     -16.124   7.444   9.469  1.00 59.49           H   new
ATOM      0  HG  LEU A 161     -13.395   7.374   8.827  1.00 59.98           H   new
ATOM      0 HD11 LEU A 161     -14.013   6.847   6.605  1.00 60.19           H   new
ATOM      0 HD12 LEU A 161     -14.447   5.687   7.593  1.00 60.19           H   new
ATOM      0 HD13 LEU A 161     -15.523   6.725   7.069  1.00 60.19           H   new
ATOM      0 HD21 LEU A 161     -13.810   9.156   7.387  1.00 59.47           H   new
ATOM      0 HD22 LEU A 161     -15.320   9.181   7.863  1.00 59.47           H   new
ATOM      0 HD23 LEU A 161     -14.162   9.541   8.882  1.00 59.47           H   new
ATOM   1122  N   THR A 162     -16.808   6.933  12.466  1.00 58.74           N0
ATOM   1123  CA  THR A 162     -17.546   6.088  13.418  1.00 58.56           C0
ATOM   1124  C   THR A 162     -18.993   5.877  12.949  1.00 58.94           C0
ATOM   1125  O   THR A 162     -19.502   6.684  12.168  1.00 58.86           O0
ATOM   1126  CB  THR A 162     -17.581   6.708  14.831  1.00 58.22           C0
ATOM   1127  OG1 THR A 162     -17.965   8.084  14.742  1.00 59.55           O0
ATOM   1128  CG2 THR A 162     -16.226   6.596  15.521  1.00 57.55           C0
ATOM      0  H   THR A 162     -17.282   7.568  12.131  1.00 58.74           H   new
ATOM      0  HA  THR A 162     -17.077   5.240  13.455  1.00 58.56           H   new
ATOM      0  HB  THR A 162     -18.229   6.218  15.360  1.00 58.22           H   new
ATOM      0  HG1 THR A 162     -18.799   8.137  14.657  1.00 59.55           H   new
ATOM      0 HG21 THR A 162     -16.279   6.993  16.404  1.00 57.55           H   new
ATOM      0 HG22 THR A 162     -15.980   5.661  15.601  1.00 57.55           H   new
ATOM      0 HG23 THR A 162     -15.556   7.062  14.997  1.00 57.55           H   new
ATOM   1129  N   PRO A 163     -19.661   4.798  13.422  1.00 59.64           N0
ATOM   1130  CA  PRO A 163     -21.069   4.545  13.075  1.00 60.48           C0
ATOM   1131  C   PRO A 163     -22.009   5.714  13.385  1.00 61.28           C0
ATOM   1132  O   PRO A 163     -22.997   5.912  12.675  1.00 61.38           O0
ATOM   1133  CB  PRO A 163     -21.434   3.340  13.946  1.00 59.78           C0
ATOM   1134  CG  PRO A 163     -20.148   2.621  14.135  1.00 59.33           C0
ATOM   1135  CD  PRO A 163     -19.094   3.689  14.215  1.00 59.28           C0
ATOM      0  HA  PRO A 163     -21.168   4.405  12.120  1.00 60.48           H   new
ATOM      0  HB2 PRO A 163     -21.812   3.618  14.795  1.00 59.78           H   new
ATOM      0  HB3 PRO A 163     -22.094   2.777  13.512  1.00 59.78           H   new
ATOM      0  HG2 PRO A 163     -20.164   2.085  14.944  1.00 59.33           H   new
ATOM      0  HG3 PRO A 163     -19.975   2.016  13.397  1.00 59.33           H   new
ATOM      0  HD2 PRO A 163     -18.926   3.956  15.132  1.00 59.28           H   new
ATOM      0  HD3 PRO A 163     -18.249   3.384  13.849  1.00 59.28           H   new
ATOM   1136  N   THR A 164     -21.699   6.470  14.437  1.00 61.90           N0
ATOM   1137  CA  THR A 164     -22.501   7.627  14.836  1.00 62.59           C0
ATOM   1138  C   THR A 164     -21.672   8.916  14.798  1.00 63.21           C0
ATOM   1139  O   THR A 164     -20.485   8.887  14.465  1.00 62.97           O0
ATOM   1140  CB  THR A 164     -23.108   7.433  16.242  1.00 62.53           C0
ATOM   1141  OG1 THR A 164     -22.062   7.165  17.182  1.00 63.51           O0
ATOM   1142  CG2 THR A 164     -24.103   6.275  16.252  1.00 61.94           C0
ATOM      0  H   THR A 164     -21.017   6.327  14.940  1.00 61.90           H   new
ATOM      0  HA  THR A 164     -23.226   7.706  14.197  1.00 62.59           H   new
ATOM      0  HB  THR A 164     -23.576   8.246  16.488  1.00 62.53           H   new
ATOM      0  HG1 THR A 164     -22.393   7.061  17.947  1.00 63.51           H   new
ATOM      0 HG21 THR A 164     -24.471   6.172  17.144  1.00 61.94           H   new
ATOM      0 HG22 THR A 164     -24.821   6.459  15.626  1.00 61.94           H   new
ATOM      0 HG23 THR A 164     -23.651   5.457  15.993  1.00 61.94           H   new
ATOM   1143  N   GLY A 165     -22.307  10.040  15.127  1.00 64.39           N0
ATOM   1144  CA  GLY A 165     -21.632  11.339  15.182  1.00 66.50           C0
ATOM   1145  C   GLY A 165     -21.276  11.896  13.816  1.00 67.69           C0
ATOM   1146  O   GLY A 165     -22.032  11.735  12.856  1.00 68.59           O0
ATOM      0  H   GLY A 165     -23.143  10.072  15.325  1.00 64.39           H   new
ATOM      0  HA2 GLY A 165     -22.204  11.973  15.643  1.00 66.50           H   new
ATOM      0  HA3 GLY A 165     -20.822  11.252  15.709  1.00 66.50           H   new
ATOM   1147  N   GLU A 166     -20.125  12.560  13.733  1.00 69.03           N0
ATOM   1148  CA  GLU A 166     -19.636  13.104  12.465  1.00 70.19           C0
ATOM   1149  C   GLU A 166     -19.078  11.977  11.605  1.00 70.37           C0
ATOM   1150  O   GLU A 166     -18.655  10.941  12.131  1.00 71.73           O0
ATOM   1151  CB  GLU A 166     -18.552  14.168  12.689  1.00 71.01           C0
ATOM   1152  CG  GLU A 166     -18.733  15.045  13.922  1.00 71.94           C0
ATOM   1153  CD  GLU A 166     -19.791  16.128  13.773  1.00 72.74           C0
ATOM   1154  OE1 GLU A 166     -20.733  15.970  12.965  1.00 72.87           O0
ATOM   1155  OE2 GLU A 166     -19.684  17.149  14.486  1.00 73.37           O1-
ATOM      0  H   GLU A 166     -19.608  12.708  14.404  1.00 69.03           H   new
ATOM      0  HA  GLU A 166     -20.382  13.527  12.012  1.00 70.19           H   new
ATOM      0  HB2 GLU A 166     -17.693  13.722  12.752  1.00 71.01           H   new
ATOM      0  HB3 GLU A 166     -18.518  14.741  11.907  1.00 71.01           H   new
ATOM      0  HG2 GLU A 166     -18.967  14.481  14.675  1.00 71.94           H   new
ATOM      0  HG3 GLU A 166     -17.884  15.464  14.135  1.00 71.94           H   new
ATOM   1156  N   ASP A 167     -19.086  12.184  10.288  1.00 68.64           N0
ATOM   1157  CA  ASP A 167     -18.591  11.200   9.317  1.00 67.16           C0
ATOM   1158  C   ASP A 167     -19.341   9.864   9.348  1.00 66.08           C0
ATOM   1159  O   ASP A 167     -18.871   8.873   8.786  1.00 65.51           O0
ATOM   1160  CB  ASP A 167     -17.082  10.972   9.485  1.00 67.53           C0
ATOM   1161  CG  ASP A 167     -16.249  12.100   8.905  1.00 67.56           C0
ATOM   1162  OD1 ASP A 167     -16.589  12.603   7.812  1.00 67.11           O0
ATOM   1163  OD2 ASP A 167     -15.239  12.475   9.539  1.00 67.69           O1-
ATOM      0  H   ASP A 167     -19.382  12.907   9.927  1.00 68.64           H   new
ATOM      0  HA  ASP A 167     -18.763  11.586   8.444  1.00 67.16           H   new
ATOM      0  HB2 ASP A 167     -16.877  10.876  10.428  1.00 67.53           H   new
ATOM      0  HB3 ASP A 167     -16.835  10.139   9.054  1.00 67.53           H   new
ATOM   1164  N   ALA A 168     -20.502   9.846  10.002  1.00 64.75           N0
ATOM   1165  CA  ALA A 168     -21.369   8.669  10.032  1.00 63.47           C0
ATOM   1166  C   ALA A 168     -21.916   8.384   8.637  1.00 62.92           C0
ATOM   1167  O   ALA A 168     -22.210   7.239   8.293  1.00 62.83           O0
ATOM   1168  CB  ALA A 168     -22.506   8.873  11.020  1.00 62.95           C0
ATOM      0  H   ALA A 168     -20.809  10.518  10.442  1.00 64.75           H   new
ATOM      0  HA  ALA A 168     -20.847   7.904  10.322  1.00 63.47           H   new
ATOM      0  HB1 ALA A 168     -23.072   8.085  11.029  1.00 62.95           H   new
ATOM      0  HB2 ALA A 168     -22.142   9.019  11.907  1.00 62.95           H   new
ATOM      0  HB3 ALA A 168     -23.031   9.645  10.755  1.00 62.95           H   new
ATOM   1169  N   GLU A 169     -22.040   9.447   7.846  1.00 62.47           N0
ATOM   1170  CA  GLU A 169     -22.451   9.364   6.452  1.00 61.91           C0
ATOM   1171  C   GLU A 169     -21.350   8.730   5.601  1.00 59.89           C0
ATOM   1172  O   GLU A 169     -21.622   7.846   4.787  1.00 59.68           O0
ATOM   1173  CB  GLU A 169     -22.787  10.765   5.934  1.00 63.76           C0
ATOM   1174  CG  GLU A 169     -23.467  10.804   4.575  1.00 65.00           C0
ATOM   1175  CD  GLU A 169     -23.559  12.209   4.010  1.00 65.98           C0
ATOM   1176  OE1 GLU A 169     -22.538  12.933   4.024  1.00 66.26           O0
ATOM   1177  OE2 GLU A 169     -24.653  12.589   3.543  1.00 66.93           O1-
ATOM      0  H   GLU A 169     -21.884  10.250   8.112  1.00 62.47           H   new
ATOM      0  HA  GLU A 169     -23.239   8.803   6.389  1.00 61.91           H   new
ATOM      0  HB2 GLU A 169     -23.361  11.205   6.580  1.00 63.76           H   new
ATOM      0  HB3 GLU A 169     -21.968  11.282   5.885  1.00 63.76           H   new
ATOM      0  HG2 GLU A 169     -22.977  10.241   3.955  1.00 65.00           H   new
ATOM      0  HG3 GLU A 169     -24.359  10.431   4.652  1.00 65.00           H   new
ATOM   1178  N   LEU A 170     -20.114   9.183   5.803  1.00 57.98           N0
ATOM   1179  CA  LEU A 170     -18.955   8.667   5.072  1.00 56.99           C0
ATOM   1180  C   LEU A 170     -18.555   7.265   5.542  1.00 56.48           C0
ATOM   1181  O   LEU A 170     -18.023   6.469   4.762  1.00 55.07           O0
ATOM   1182  CB  LEU A 170     -17.771   9.637   5.199  1.00 56.59           C0
ATOM   1183  CG  LEU A 170     -16.526   9.419   4.330  1.00 56.44           C0
ATOM   1184  CD1 LEU A 170     -16.854   9.516   2.847  1.00 57.03           C0
ATOM   1185  CD2 LEU A 170     -15.434  10.410   4.698  1.00 56.16           C0
ATOM      0  H   LEU A 170     -19.922   9.801   6.370  1.00 57.98           H   new
ATOM      0  HA  LEU A 170     -19.208   8.595   4.138  1.00 56.99           H   new
ATOM      0  HB2 LEU A 170     -18.104  10.529   5.013  1.00 56.59           H   new
ATOM      0  HB3 LEU A 170     -17.485   9.628   6.126  1.00 56.59           H   new
ATOM      0  HG  LEU A 170     -16.203   8.521   4.503  1.00 56.44           H   new
ATOM      0 HD11 LEU A 170     -16.048   9.374   2.327  1.00 57.03           H   new
ATOM      0 HD12 LEU A 170     -17.511   8.841   2.616  1.00 57.03           H   new
ATOM      0 HD13 LEU A 170     -17.213  10.396   2.652  1.00 57.03           H   new
ATOM      0 HD21 LEU A 170     -14.656  10.257   4.139  1.00 56.16           H   new
ATOM      0 HD22 LEU A 170     -15.758  11.314   4.561  1.00 56.16           H   new
ATOM      0 HD23 LEU A 170     -15.190  10.292   5.630  1.00 56.16           H   new
ATOM   1186  N   PHE A 171     -18.815   6.980   6.819  1.00 56.33           N0
ATOM   1187  CA  PHE A 171     -18.550   5.670   7.419  1.00 55.81           C0
ATOM   1188  C   PHE A 171     -19.317   4.577   6.685  1.00 54.97           C0
ATOM   1189  O   PHE A 171     -18.717   3.656   6.126  1.00 55.05           O0
ATOM   1190  CB  PHE A 171     -18.930   5.679   8.909  1.00 56.09           C0
ATOM   1191  CG  PHE A 171     -18.800   4.339   9.592  1.00 56.23           C0
ATOM   1192  CD1 PHE A 171     -19.859   3.432   9.595  1.00 55.87           C0
ATOM   1193  CD2 PHE A 171     -17.627   3.994  10.257  1.00 56.22           C0
ATOM   1194  CE1 PHE A 171     -19.744   2.204  10.227  1.00 55.61           C0
ATOM   1195  CE2 PHE A 171     -17.508   2.766  10.896  1.00 55.99           C0
ATOM   1196  CZ  PHE A 171     -18.567   1.870  10.879  1.00 55.66           C0
ATOM      0  H   PHE A 171     -19.154   7.549   7.368  1.00 56.33           H   new
ATOM      0  HA  PHE A 171     -17.601   5.484   7.340  1.00 55.81           H   new
ATOM      0  HB2 PHE A 171     -18.369   6.321   9.371  1.00 56.09           H   new
ATOM      0  HB3 PHE A 171     -19.846   5.987   8.997  1.00 56.09           H   new
ATOM      0  HD1 PHE A 171     -20.654   3.654   9.167  1.00 55.87           H   new
ATOM      0  HD2 PHE A 171     -16.915   4.592  10.274  1.00 56.22           H   new
ATOM      0  HE1 PHE A 171     -20.455   1.605  10.214  1.00 55.61           H   new
ATOM      0  HE2 PHE A 171     -16.719   2.545  11.335  1.00 55.99           H   new
ATOM      0  HZ  PHE A 171     -18.488   1.047  11.304  1.00 55.66           H   new
ATOM   1197  N   TRP A 172     -20.643   4.699   6.682  1.00 53.56           N0
ATOM   1198  CA  TRP A 172     -21.519   3.702   6.073  1.00 52.40           C0
ATOM   1199  C   TRP A 172     -21.421   3.676   4.572  1.00 51.62           C0
ATOM   1200  O   TRP A 172     -21.969   2.784   3.922  1.00 51.37           O0
ATOM   1201  CB  TRP A 172     -22.959   3.903   6.535  1.00 52.37           C0
ATOM   1202  CG  TRP A 172     -23.163   3.540   7.988  1.00 52.09           C0
ATOM   1203  CD1 TRP A 172     -23.380   4.402   9.059  1.00 52.02           C0
ATOM   1204  CD2 TRP A 172     -23.155   2.194   8.582  1.00 52.16           C0
ATOM   1205  NE1 TRP A 172     -23.513   3.704  10.233  1.00 51.88           N0
ATOM   1206  CE2 TRP A 172     -23.388   2.377  10.019  1.00 51.88           C0
ATOM   1207  CE3 TRP A 172     -22.992   0.903   8.084  1.00 52.01           C0
ATOM   1208  CZ2 TRP A 172     -23.449   1.304  10.897  1.00 52.07           C0
ATOM   1209  CZ3 TRP A 172     -23.055  -0.171   8.980  1.00 51.68           C0
ATOM   1210  CH2 TRP A 172     -23.278   0.027  10.352  1.00 51.71           C0
ATOM      0  H   TRP A 172     -21.060   5.364   7.034  1.00 53.56           H   new
ATOM      0  HA  TRP A 172     -21.215   2.832   6.376  1.00 52.40           H   new
ATOM      0  HB2 TRP A 172     -23.212   4.829   6.399  1.00 52.37           H   new
ATOM      0  HB3 TRP A 172     -23.549   3.364   5.985  1.00 52.37           H   new
ATOM      0  HD1 TRP A 172     -23.428   5.328   8.988  1.00 52.02           H   new
ATOM      0  HE1 TRP A 172     -23.657   4.063  11.001  1.00 51.88           H   new
ATOM      0  HE3 TRP A 172     -22.845   0.758   7.177  1.00 52.01           H   new
ATOM      0  HZ2 TRP A 172     -23.597   1.428  11.807  1.00 52.07           H   new
ATOM      0  HZ3 TRP A 172     -22.946  -1.037   8.658  1.00 51.68           H   new
ATOM      0  HH2 TRP A 172     -23.313  -0.712  10.915  1.00 51.71           H   new
ATOM   1211  N   ALA A 173     -20.708   4.652   4.014  1.00 50.76           N0
ATOM   1212  CA  ALA A 173     -20.385   4.669   2.591  1.00 50.30           C0
ATOM   1213  C   ALA A 173     -19.171   3.786   2.300  1.00 49.71           C0
ATOM   1214  O   ALA A 173     -19.106   3.144   1.253  1.00 49.15           O0
ATOM   1215  CB  ALA A 173     -20.138   6.093   2.116  1.00 50.45           C0
ATOM      0  H   ALA A 173     -20.398   5.324   4.452  1.00 50.76           H   new
ATOM      0  HA  ALA A 173     -21.143   4.311   2.103  1.00 50.30           H   new
ATOM      0  HB1 ALA A 173     -19.925   6.086   1.170  1.00 50.45           H   new
ATOM      0  HB2 ALA A 173     -20.935   6.626   2.264  1.00 50.45           H   new
ATOM      0  HB3 ALA A 173     -19.397   6.476   2.611  1.00 50.45           H   new
ATOM   1216  N   THR A 174     -18.219   3.765   3.232  1.00 49.08           N0
ATOM   1217  CA  THR A 174     -17.015   2.939   3.120  1.00 48.47           C0
ATOM   1218  C   THR A 174     -17.354   1.470   3.360  1.00 47.79           C0
ATOM   1219  O   THR A 174     -16.805   0.579   2.704  1.00 47.06           O0
ATOM   1220  CB  THR A 174     -15.924   3.400   4.107  1.00 48.99           C0
ATOM   1221  OG1 THR A 174     -15.821   4.829   4.073  1.00 49.82           O0
ATOM   1222  CG2 THR A 174     -14.576   2.794   3.748  1.00 48.98           C0
ATOM      0  H   THR A 174     -18.253   4.233   3.953  1.00 49.08           H   new
ATOM      0  HA  THR A 174     -16.668   3.041   2.220  1.00 48.47           H   new
ATOM      0  HB  THR A 174     -16.172   3.104   4.997  1.00 48.99           H   new
ATOM      0  HG1 THR A 174     -16.502   5.168   4.429  1.00 49.82           H   new
ATOM      0 HG21 THR A 174     -13.906   3.097   4.381  1.00 48.98           H   new
ATOM      0 HG22 THR A 174     -14.637   1.826   3.781  1.00 48.98           H   new
ATOM      0 HG23 THR A 174     -14.324   3.072   2.853  1.00 48.98           H   new
ATOM   1223  N   VAL A 175     -18.256   1.236   4.311  1.00 46.89           N0
ATOM   1224  CA  VAL A 175     -18.851  -0.074   4.522  1.00 46.56           C0
ATOM   1225  C   VAL A 175     -19.522  -0.488   3.214  1.00 46.84           C0
ATOM   1226  O   VAL A 175     -20.559   0.060   2.833  1.00 47.03           O0
ATOM   1227  CB  VAL A 175     -19.885  -0.052   5.674  1.00 46.47           C0
ATOM   1228  CG1 VAL A 175     -20.583  -1.395   5.807  1.00 46.27           C0
ATOM   1229  CG2 VAL A 175     -19.223   0.321   6.991  1.00 46.29           C0
ATOM      0  H   VAL A 175     -18.540   1.840   4.854  1.00 46.89           H   new
ATOM      0  HA  VAL A 175     -18.163  -0.709   4.776  1.00 46.56           H   new
ATOM      0  HB  VAL A 175     -20.549   0.621   5.458  1.00 46.47           H   new
ATOM      0 HG11 VAL A 175     -21.224  -1.356   6.534  1.00 46.27           H   new
ATOM      0 HG12 VAL A 175     -21.045  -1.603   4.980  1.00 46.27           H   new
ATOM      0 HG13 VAL A 175     -19.926  -2.084   5.993  1.00 46.27           H   new
ATOM      0 HG21 VAL A 175     -19.888   0.329   7.697  1.00 46.29           H   new
ATOM      0 HG22 VAL A 175     -18.535  -0.329   7.203  1.00 46.29           H   new
ATOM      0 HG23 VAL A 175     -18.823   1.202   6.915  1.00 46.29           H   new
ATOM   1230  N   GLY A 176     -18.900  -1.431   2.514  1.00 47.04           N0
ATOM   1231  CA  GLY A 176     -19.410  -1.906   1.233  1.00 47.20           C0
ATOM   1232  C   GLY A 176     -19.175  -0.935   0.091  1.00 47.54           C0
ATOM   1233  O   GLY A 176     -19.779  -1.069  -0.975  1.00 48.24           O0
ATOM      0  H   GLY A 176     -18.172  -1.813   2.768  1.00 47.04           H   new
ATOM      0  HA2 GLY A 176     -18.989  -2.753   1.019  1.00 47.20           H   new
ATOM      0  HA3 GLY A 176     -20.362  -2.075   1.314  1.00 47.20           H   new
ATOM   1234  N   GLY A 177     -18.290   0.035   0.308  1.00 47.88           N0
ATOM   1235  CA  GLY A 177     -17.996   1.055  -0.697  1.00 48.29           C0
ATOM   1236  C   GLY A 177     -17.010   0.622  -1.763  1.00 48.38           C0
ATOM   1237  O   GLY A 177     -16.594   1.435  -2.590  1.00 48.75           O0
ATOM      0  H   GLY A 177     -17.845   0.121   1.039  1.00 47.88           H   new
ATOM      0  HA2 GLY A 177     -18.825   1.317  -1.127  1.00 48.29           H   new
ATOM      0  HA3 GLY A 177     -17.647   1.842  -0.250  1.00 48.29           H   new
ATOM   1238  N   ASN A 178     -16.637  -0.658  -1.735  1.00 48.69           N0
ATOM   1239  CA  ASN A 178     -15.685  -1.255  -2.683  1.00 49.06           C0
ATOM   1240  C   ASN A 178     -14.386  -0.463  -2.880  1.00 49.87           C0
ATOM   1241  O   ASN A 178     -13.760  -0.524  -3.941  1.00 49.40           O0
ATOM   1242  CB  ASN A 178     -16.371  -1.572  -4.020  1.00 48.60           C0
ATOM   1243  CG  ASN A 178     -17.152  -2.875  -3.979  1.00 48.46           C0
ATOM   1244  OD1 ASN A 178     -16.577  -3.959  -4.080  1.00 48.40           O0
ATOM   1245  ND2 ASN A 178     -18.469  -2.773  -3.839  1.00 47.97           N0
ATOM      0  H   ASN A 178     -16.935  -1.217  -1.154  1.00 48.69           H   new
ATOM      0  HA  ASN A 178     -15.398  -2.085  -2.272  1.00 49.06           H   new
ATOM      0  HB2 ASN A 178     -16.971  -0.846  -4.252  1.00 48.60           H   new
ATOM      0  HB3 ASN A 178     -15.701  -1.622  -4.720  1.00 48.60           H   new
ATOM      0 HD21 ASN A 178     -18.955  -3.482  -3.816  1.00 47.97           H   new
ATOM      0 HD22 ASN A 178     -18.835  -1.998  -3.771  1.00 47.97           H   new
ATOM   1246  N   GLY A 179     -13.994   0.271  -1.840  1.00 51.65           N0
ATOM   1247  CA  GLY A 179     -12.742   1.027  -1.820  1.00 53.59           C0
ATOM   1248  C   GLY A 179     -12.714   2.275  -2.683  1.00 54.84           C0
ATOM   1249  O   GLY A 179     -11.639   2.791  -2.995  1.00 55.49           O0
ATOM      0  H   GLY A 179     -14.454   0.345  -1.117  1.00 51.65           H   new
ATOM      0  HA2 GLY A 179     -12.552   1.283  -0.904  1.00 53.59           H   new
ATOM      0  HA3 GLY A 179     -12.024   0.440  -2.105  1.00 53.59           H   new
ATOM   1250  N   LEU A 180     -13.892   2.768  -3.056  1.00 55.58           N0
ATOM   1251  CA  LEU A 180     -14.004   3.925  -3.946  1.00 56.20           C0
ATOM   1252  C   LEU A 180     -14.055   5.247  -3.181  1.00 56.94           C0
ATOM   1253  O   LEU A 180     -13.747   6.303  -3.732  1.00 57.69           O0
ATOM   1254  CB  LEU A 180     -15.229   3.782  -4.857  1.00 56.23           C0
ATOM   1255  CG  LEU A 180     -15.410   2.435  -5.568  1.00 56.27           C0
ATOM   1256  CD1 LEU A 180     -16.738   2.380  -6.307  1.00 55.87           C0
ATOM   1257  CD2 LEU A 180     -14.251   2.134  -6.511  1.00 56.75           C0
ATOM      0  H   LEU A 180     -14.647   2.444  -2.802  1.00 55.58           H   new
ATOM      0  HA  LEU A 180     -13.202   3.945  -4.492  1.00 56.20           H   new
ATOM      0  HB2 LEU A 180     -16.022   3.952  -4.325  1.00 56.23           H   new
ATOM      0  HB3 LEU A 180     -15.186   4.477  -5.532  1.00 56.23           H   new
ATOM      0  HG  LEU A 180     -15.416   1.747  -4.884  1.00 56.27           H   new
ATOM      0 HD11 LEU A 180     -16.828   1.520  -6.747  1.00 55.87           H   new
ATOM      0 HD12 LEU A 180     -17.465   2.497  -5.676  1.00 55.87           H   new
ATOM      0 HD13 LEU A 180     -16.769   3.087  -6.970  1.00 55.87           H   new
ATOM      0 HD21 LEU A 180     -14.398   1.278  -6.942  1.00 56.75           H   new
ATOM      0 HD22 LEU A 180     -14.193   2.829  -7.185  1.00 56.75           H   new
ATOM      0 HD23 LEU A 180     -13.423   2.104  -6.007  1.00 56.75           H   new
ATOM   1258  N   THR A 181     -14.440   5.177  -1.910  1.00 57.08           N0
ATOM   1259  CA  THR A 181     -14.491   6.351  -1.039  1.00 57.03           C0
ATOM   1260  C   THR A 181     -13.106   6.741  -0.517  1.00 57.07           C0
ATOM   1261  O   THR A 181     -12.858   7.910  -0.209  1.00 57.56           O0
ATOM   1262  CB  THR A 181     -15.452   6.129   0.146  1.00 57.20           C0
ATOM   1263  OG1 THR A 181     -15.160   7.069   1.189  1.00 57.45           O0
ATOM   1264  CG2 THR A 181     -15.304   4.720   0.691  1.00 57.06           C0
ATOM      0  H   THR A 181     -14.680   4.446  -1.526  1.00 57.08           H   new
ATOM      0  HA  THR A 181     -14.825   7.082  -1.582  1.00 57.03           H   new
ATOM      0  HB  THR A 181     -16.361   6.256  -0.167  1.00 57.20           H   new
ATOM      0  HG1 THR A 181     -15.686   6.946   1.832  1.00 57.45           H   new
ATOM      0 HG21 THR A 181     -15.914   4.595   1.435  1.00 57.06           H   new
ATOM      0 HG22 THR A 181     -15.511   4.079  -0.007  1.00 57.06           H   new
ATOM      0 HG23 THR A 181     -14.393   4.584   0.994  1.00 57.06           H   new
ATOM   1265  N   GLY A 182     -12.217   5.757  -0.416  1.00 56.46           N0
ATOM   1266  CA  GLY A 182     -10.854   5.995   0.041  1.00 55.20           C0
ATOM   1267  C   GLY A 182     -10.088   4.733   0.385  1.00 54.79           C0
ATOM   1268  O   GLY A 182     -10.457   3.628  -0.026  1.00 54.65           O0
ATOM      0  H   GLY A 182     -12.387   4.937  -0.610  1.00 56.46           H   new
ATOM      0  HA2 GLY A 182     -10.371   6.477  -0.649  1.00 55.20           H   new
ATOM      0  HA3 GLY A 182     -10.881   6.569   0.823  1.00 55.20           H   new
ATOM   1269  N   ILE A 183      -9.012   4.915   1.143  1.00 53.64           N0
ATOM   1270  CA  ILE A 183      -8.164   3.821   1.592  1.00 52.14           C0
ATOM   1271  C   ILE A 183      -8.266   3.679   3.110  1.00 51.66           C0
ATOM   1272  O   ILE A 183      -7.853   4.568   3.862  1.00 51.68           O0
ATOM   1273  CB  ILE A 183      -6.705   4.013   1.099  1.00 52.43           C0
ATOM   1274  CG1 ILE A 183      -6.387   3.045  -0.043  1.00 52.85           C0
ATOM   1275  CG2 ILE A 183      -5.691   3.802   2.210  1.00 52.74           C0
ATOM   1276  CD1 ILE A 183      -7.043   3.380  -1.365  1.00 53.70           C0
ATOM      0  H   ILE A 183      -8.752   5.689   1.414  1.00 53.64           H   new
ATOM      0  HA  ILE A 183      -8.473   2.989   1.201  1.00 52.14           H   new
ATOM      0  HB  ILE A 183      -6.639   4.930   0.789  1.00 52.43           H   new
ATOM      0 HG12 ILE A 183      -5.426   3.021  -0.171  1.00 52.85           H   new
ATOM      0 HG13 ILE A 183      -6.660   2.153   0.222  1.00 52.85           H   new
ATOM      0 HG21 ILE A 183      -4.796   3.931   1.860  1.00 52.74           H   new
ATOM      0 HG22 ILE A 183      -5.854   4.440   2.923  1.00 52.74           H   new
ATOM      0 HG23 ILE A 183      -5.775   2.900   2.558  1.00 52.74           H   new
ATOM      0 HD11 ILE A 183      -6.789   2.720  -2.029  1.00 53.70           H   new
ATOM      0 HD12 ILE A 183      -8.007   3.377  -1.258  1.00 53.70           H   new
ATOM      0 HD13 ILE A 183      -6.754   4.259  -1.657  1.00 53.70           H   new
ATOM   1277  N   ILE A 184      -8.862   2.575   3.551  1.00 50.93           N0
ATOM   1278  CA  ILE A 184      -8.951   2.269   4.973  1.00 50.09           C0
ATOM   1279  C   ILE A 184      -7.548   1.899   5.437  1.00 50.05           C0
ATOM   1280  O   ILE A 184      -6.919   1.003   4.873  1.00 50.79           O0
ATOM   1281  CB  ILE A 184      -9.933   1.113   5.269  1.00 49.94           C0
ATOM   1282  CG1 ILE A 184     -11.230   1.277   4.469  1.00 49.57           C0
ATOM   1283  CG2 ILE A 184     -10.227   1.037   6.763  1.00 50.18           C0
ATOM   1284  CD1 ILE A 184     -12.011  -0.007   4.271  1.00 49.29           C0
ATOM      0  H   ILE A 184      -9.223   1.987   3.038  1.00 50.93           H   new
ATOM      0  HA  ILE A 184      -9.294   3.042   5.448  1.00 50.09           H   new
ATOM      0  HB  ILE A 184      -9.516   0.281   4.994  1.00 49.94           H   new
ATOM      0 HG12 ILE A 184     -11.797   1.921   4.922  1.00 49.57           H   new
ATOM      0 HG13 ILE A 184     -11.016   1.650   3.599  1.00 49.57           H   new
ATOM      0 HG21 ILE A 184     -10.844   0.308   6.935  1.00 50.18           H   new
ATOM      0 HG22 ILE A 184      -9.401   0.882   7.248  1.00 50.18           H   new
ATOM      0 HG23 ILE A 184     -10.623   1.872   7.058  1.00 50.18           H   new
ATOM      0 HD11 ILE A 184     -12.814   0.178   3.759  1.00 49.29           H   new
ATOM      0 HD12 ILE A 184     -11.463  -0.649   3.792  1.00 49.29           H   new
ATOM      0 HD13 ILE A 184     -12.257  -0.373   5.135  1.00 49.29           H   new
ATOM   1285  N   MET A 185      -7.052   2.617   6.439  1.00 49.47           N0
ATOM   1286  CA  MET A 185      -5.694   2.416   6.936  1.00 48.97           C0
ATOM   1287  C   MET A 185      -5.697   1.590   8.213  1.00 48.93           C0
ATOM   1288  O   MET A 185      -4.832   0.734   8.413  1.00 49.41           O0
ATOM   1289  CB  MET A 185      -5.016   3.764   7.207  1.00 48.85           C0
ATOM   1290  CG  MET A 185      -4.775   4.626   5.976  1.00 48.95           C0
ATOM   1291  SD  MET A 185      -3.378   4.079   4.975  1.00 49.41           S0
ATOM   1292  CE  MET A 185      -1.996   4.430   6.061  1.00 49.16           C0
ATOM      0  H   MET A 185      -7.491   3.232   6.849  1.00 49.47           H   new
ATOM      0  HA  MET A 185      -5.199   1.937   6.253  1.00 48.97           H   new
ATOM      0  HB2 MET A 185      -5.562   4.265   7.833  1.00 48.85           H   new
ATOM      0  HB3 MET A 185      -4.164   3.600   7.641  1.00 48.85           H   new
ATOM      0  HG2 MET A 185      -5.576   4.626   5.428  1.00 48.95           H   new
ATOM      0  HG3 MET A 185      -4.623   5.542   6.256  1.00 48.95           H   new
ATOM      0  HE1 MET A 185      -1.168   4.173   5.625  1.00 49.16           H   new
ATOM      0  HE2 MET A 185      -1.975   5.379   6.262  1.00 49.16           H   new
ATOM      0  HE3 MET A 185      -2.096   3.928   6.885  1.00 49.16           H   new
ATOM   1293  N   ARG A 186      -6.686   1.856   9.065  1.00 48.46           N0
ATOM   1294  CA  ARG A 186      -6.724   1.342  10.429  1.00 47.88           C0
ATOM   1295  C   ARG A 186      -8.173   1.235  10.896  1.00 47.59           C0
ATOM   1296  O   ARG A 186      -8.958   2.173  10.732  1.00 47.56           O0
ATOM   1297  CB  ARG A 186      -5.934   2.285  11.341  1.00 47.84           C0
ATOM   1298  CG  ARG A 186      -5.678   1.793  12.756  1.00 47.97           C0
ATOM   1299  CD  ARG A 186      -4.465   2.511  13.326  1.00 47.78           C0
ATOM   1300  NE  ARG A 186      -4.331   2.364  14.773  1.00 47.12           N0
ATOM   1301  CZ  ARG A 186      -3.234   2.678  15.459  1.00 46.79           C0
ATOM   1302  NH1 ARG A 186      -2.162   3.151  14.833  1.00 46.25           N1+
ATOM   1303  NH2 ARG A 186      -3.206   2.514  16.775  1.00 46.48           N0
ATOM      0  H   ARG A 186      -7.362   2.347   8.862  1.00 48.46           H   new
ATOM      0  HA  ARG A 186      -6.323   0.459  10.462  1.00 47.88           H   new
ATOM      0  HB2 ARG A 186      -5.078   2.468  10.922  1.00 47.84           H   new
ATOM      0  HB3 ARG A 186      -6.410   3.128  11.393  1.00 47.84           H   new
ATOM      0  HG2 ARG A 186      -6.455   1.958  13.312  1.00 47.97           H   new
ATOM      0  HG3 ARG A 186      -5.528   0.835  12.754  1.00 47.97           H   new
ATOM      0  HD2 ARG A 186      -3.665   2.170  12.897  1.00 47.78           H   new
ATOM      0  HD3 ARG A 186      -4.524   3.454  13.107  1.00 47.78           H   new
ATOM      0  HE  ARG A 186      -5.004   2.055  15.210  1.00 47.12           H   new
ATOM      0 HH11 ARG A 186      -2.174   3.256  13.980  1.00 46.25           H   new
ATOM      0 HH12 ARG A 186      -1.456   3.352  15.281  1.00 46.25           H   new
ATOM      0 HH21 ARG A 186      -3.896   2.205  17.185  1.00 46.48           H   new
ATOM      0 HH22 ARG A 186      -2.498   2.717  17.219  1.00 46.48           H   new
ATOM   1304  N   ALA A 187      -8.524   0.091  11.475  1.00 46.83           N0
ATOM   1305  CA  ALA A 187      -9.897  -0.159  11.907  1.00 45.94           C0
ATOM   1306  C   ALA A 187      -9.975  -0.684  13.336  1.00 45.56           C0
ATOM   1307  O   ALA A 187      -9.076  -1.390  13.800  1.00 45.86           O0
ATOM   1308  CB  ALA A 187     -10.584  -1.119  10.947  1.00 45.68           C0
ATOM      0  H   ALA A 187      -7.980  -0.557  11.628  1.00 46.83           H   new
ATOM      0  HA  ALA A 187     -10.360   0.693  11.896  1.00 45.94           H   new
ATOM      0  HB1 ALA A 187     -11.494  -1.277  11.243  1.00 45.68           H   new
ATOM      0  HB2 ALA A 187     -10.597  -0.733  10.057  1.00 45.68           H   new
ATOM      0  HB3 ALA A 187     -10.100  -1.959  10.928  1.00 45.68           H   new
ATOM   1309  N   THR A 188     -11.054  -0.324  14.026  1.00 45.03           N0
ATOM   1310  CA  THR A 188     -11.343  -0.839  15.362  1.00 44.62           C0
ATOM   1311  C   THR A 188     -12.615  -1.686  15.312  1.00 44.19           C0
ATOM   1312  O   THR A 188     -13.664  -1.218  14.865  1.00 43.89           O0
ATOM   1313  CB  THR A 188     -11.455   0.298  16.403  1.00 44.12           C0
ATOM   1314  OG1 THR A 188     -10.176   0.925  16.557  1.00 43.76           O0
ATOM   1315  CG2 THR A 188     -11.901  -0.233  17.760  1.00 44.12           C0
ATOM      0  H   THR A 188     -11.643   0.229  13.731  1.00 45.03           H   new
ATOM      0  HA  THR A 188     -10.604  -1.398  15.648  1.00 44.62           H   new
ATOM      0  HB  THR A 188     -12.116   0.933  16.084  1.00 44.12           H   new
ATOM      0  HG1 THR A 188      -9.573   0.398  16.304  1.00 43.76           H   new
ATOM      0 HG21 THR A 188     -11.962   0.501  18.391  1.00 44.12           H   new
ATOM      0 HG22 THR A 188     -12.769  -0.657  17.672  1.00 44.12           H   new
ATOM      0 HG23 THR A 188     -11.256  -0.882  18.082  1.00 44.12           H   new
ATOM   1316  N   ILE A 189     -12.503  -2.934  15.765  1.00 44.01           N0
ATOM   1317  CA  ILE A 189     -13.586  -3.915  15.643  1.00 44.30           C0
ATOM   1318  C   ILE A 189     -14.117  -4.377  17.000  1.00 44.29           C0
ATOM   1319  O   ILE A 189     -13.344  -4.682  17.911  1.00 44.61           O0
ATOM   1320  CB  ILE A 189     -13.143  -5.164  14.830  1.00 44.46           C0
ATOM   1321  CG1 ILE A 189     -12.362  -4.775  13.560  1.00 44.79           C0
ATOM   1322  CG2 ILE A 189     -14.330  -6.071  14.511  1.00 44.00           C0
ATOM   1323  CD1 ILE A 189     -13.137  -3.987  12.519  1.00 45.50           C0
ATOM      0  H   ILE A 189     -11.798  -3.237  16.152  1.00 44.01           H   new
ATOM      0  HA  ILE A 189     -14.298  -3.455  15.171  1.00 44.30           H   new
ATOM      0  HB  ILE A 189     -12.534  -5.671  15.390  1.00 44.46           H   new
ATOM      0 HG12 ILE A 189     -11.588  -4.254  13.824  1.00 44.79           H   new
ATOM      0 HG13 ILE A 189     -12.029  -5.586  13.145  1.00 44.79           H   new
ATOM      0 HG21 ILE A 189     -14.023  -6.839  14.005  1.00 44.00           H   new
ATOM      0 HG22 ILE A 189     -14.739  -6.371  15.338  1.00 44.00           H   new
ATOM      0 HG23 ILE A 189     -14.982  -5.579  13.988  1.00 44.00           H   new
ATOM      0 HD11 ILE A 189     -12.560  -3.793  11.764  1.00 45.50           H   new
ATOM      0 HD12 ILE A 189     -13.898  -4.508  12.218  1.00 45.50           H   new
ATOM      0 HD13 ILE A 189     -13.449  -3.155  12.909  1.00 45.50           H   new
ATOM   1324  N   GLU A 190     -15.442  -4.417  17.115  1.00 44.03           N0
ATOM   1325  CA  GLU A 190     -16.131  -5.050  18.236  1.00 44.24           C0
ATOM   1326  C   GLU A 190     -16.091  -6.573  18.057  1.00 43.72           C0
ATOM   1327  O   GLU A 190     -16.469  -7.088  17.001  1.00 43.88           O0
ATOM   1328  CB  GLU A 190     -17.579  -4.550  18.297  1.00 44.75           C0
ATOM   1329  CG  GLU A 190     -18.531  -5.372  19.156  1.00 45.30           C0
ATOM   1330  CD  GLU A 190     -18.542  -4.941  20.609  1.00 45.91           C0
ATOM   1331  OE1 GLU A 190     -17.519  -5.131  21.303  1.00 46.18           O0
ATOM   1332  OE2 GLU A 190     -19.585  -4.420  21.058  1.00 46.29           O1-
ATOM      0  H   GLU A 190     -15.974  -4.072  16.534  1.00 44.03           H   new
ATOM      0  HA  GLU A 190     -15.691  -4.820  19.069  1.00 44.24           H   new
ATOM      0  HB2 GLU A 190     -17.575  -3.639  18.631  1.00 44.75           H   new
ATOM      0  HB3 GLU A 190     -17.931  -4.519  17.394  1.00 44.75           H   new
ATOM      0  HG2 GLU A 190     -19.429  -5.299  18.796  1.00 45.30           H   new
ATOM      0  HG3 GLU A 190     -18.280  -6.307  19.103  1.00 45.30           H   new
ATOM   1333  N   MET A 191     -15.638  -7.283  19.088  1.00 42.91           N0
ATOM   1334  CA  MET A 191     -15.463  -8.737  19.010  1.00 42.65           C0
ATOM   1335  C   MET A 191     -16.514  -9.507  19.802  1.00 42.52           C0
ATOM   1336  O   MET A 191     -17.059  -9.000  20.785  1.00 42.50           O0
ATOM   1337  CB  MET A 191     -14.067  -9.136  19.491  1.00 42.48           C0
ATOM   1338  CG  MET A 191     -12.934  -8.558  18.663  1.00 42.40           C0
ATOM   1339  SD  MET A 191     -12.737  -9.349  17.057  1.00 42.48           S0
ATOM   1340  CE  MET A 191     -11.784 -10.794  17.505  1.00 42.08           C0
ATOM      0  H   MET A 191     -15.424  -6.941  19.848  1.00 42.91           H   new
ATOM      0  HA  MET A 191     -15.573  -8.974  18.076  1.00 42.65           H   new
ATOM      0  HB2 MET A 191     -13.959  -8.850  20.412  1.00 42.48           H   new
ATOM      0  HB3 MET A 191     -13.998 -10.104  19.484  1.00 42.48           H   new
ATOM      0  HG2 MET A 191     -13.091  -7.610  18.531  1.00 42.40           H   new
ATOM      0  HG3 MET A 191     -12.105  -8.642  19.160  1.00 42.40           H   new
ATOM      0  HE1 MET A 191     -11.604 -11.322  16.711  1.00 42.08           H   new
ATOM      0  HE2 MET A 191     -10.945 -10.517  17.906  1.00 42.08           H   new
ATOM      0  HE3 MET A 191     -12.285 -11.328  18.141  1.00 42.08           H   new
ATOM   1341  N   THR A 192     -16.785 -10.735  19.364  1.00 42.31           N0
ATOM   1342  CA  THR A 192     -17.694 -11.632  20.069  1.00 42.40           C0
ATOM   1343  C   THR A 192     -16.910 -12.445  21.096  1.00 42.43           C0
ATOM   1344  O   THR A 192     -15.956 -13.137  20.734  1.00 42.86           O0
ATOM   1345  CB  THR A 192     -18.412 -12.599  19.105  1.00 42.55           C0
ATOM   1346  OG1 THR A 192     -18.816 -11.897  17.923  1.00 43.37           O0
ATOM   1347  CG2 THR A 192     -19.638 -13.214  19.770  1.00 42.50           C0
ATOM      0  H   THR A 192     -16.446 -11.071  18.649  1.00 42.31           H   new
ATOM      0  HA  THR A 192     -18.367 -11.086  20.505  1.00 42.40           H   new
ATOM      0  HB  THR A 192     -17.794 -13.309  18.870  1.00 42.55           H   new
ATOM      0  HG1 THR A 192     -19.205 -12.428  17.401  1.00 43.37           H   new
ATOM      0 HG21 THR A 192     -20.075 -13.818  19.149  1.00 42.50           H   new
ATOM      0 HG22 THR A 192     -19.365 -13.706  20.560  1.00 42.50           H   new
ATOM      0 HG23 THR A 192     -20.255 -12.510  20.024  1.00 42.50           H   new
ATOM   1348  N   PRO A 193     -17.300 -12.355  22.383  1.00 42.10           N0
ATOM   1349  CA  PRO A 193     -16.650 -13.147  23.431  1.00 41.93           C0
ATOM   1350  C   PRO A 193     -16.957 -14.637  23.290  1.00 41.67           C0
ATOM   1351  O   PRO A 193     -18.051 -15.005  22.861  1.00 41.22           O0
ATOM   1352  CB  PRO A 193     -17.261 -12.592  24.722  1.00 41.60           C0
ATOM   1353  CG  PRO A 193     -18.564 -12.001  24.309  1.00 41.46           C0
ATOM   1354  CD  PRO A 193     -18.336 -11.460  22.930  1.00 41.66           C0
ATOM      0  HA  PRO A 193     -15.683 -13.080  23.398  1.00 41.93           H   new
ATOM      0  HB2 PRO A 193     -17.386 -13.293  25.381  1.00 41.60           H   new
ATOM      0  HB3 PRO A 193     -16.684 -11.924  25.125  1.00 41.60           H   new
ATOM      0  HG2 PRO A 193     -19.267 -12.669  24.311  1.00 41.46           H   new
ATOM      0  HG3 PRO A 193     -18.839 -11.299  24.919  1.00 41.46           H   new
ATOM      0  HD2 PRO A 193     -19.147 -11.483  22.398  1.00 41.66           H   new
ATOM      0  HD3 PRO A 193     -18.037 -10.537  22.952  1.00 41.66           H   new
ATOM   1355  N   THR A 194     -15.989 -15.479  23.642  1.00 42.16           N0
ATOM   1356  CA  THR A 194     -16.153 -16.930  23.536  1.00 42.56           C0
ATOM   1357  C   THR A 194     -15.358 -17.701  24.589  1.00 43.05           C0
ATOM   1358  O   THR A 194     -14.237 -17.325  24.940  1.00 42.81           O0
ATOM   1359  CB  THR A 194     -15.796 -17.453  22.126  1.00 42.39           C0
ATOM   1360  OG1 THR A 194     -16.054 -18.859  22.060  1.00 42.61           O0
ATOM   1361  CG2 THR A 194     -14.327 -17.187  21.780  1.00 42.10           C0
ATOM      0  H   THR A 194     -15.224 -15.230  23.947  1.00 42.16           H   new
ATOM      0  HA  THR A 194     -17.095 -17.092  23.701  1.00 42.56           H   new
ATOM      0  HB  THR A 194     -16.346 -16.980  21.482  1.00 42.39           H   new
ATOM      0  HG1 THR A 194     -15.328 -19.274  21.976  1.00 42.61           H   new
ATOM      0 HG21 THR A 194     -14.137 -17.527  20.891  1.00 42.10           H   new
ATOM      0 HG22 THR A 194     -14.156 -16.232  21.804  1.00 42.10           H   new
ATOM      0 HG23 THR A 194     -13.756 -17.633  22.425  1.00 42.10           H   new
ATOM   1362  N   SER A 195     -15.953 -18.782  25.083  1.00 44.28           N0
ATOM   1363  CA  SER A 195     -15.285 -19.662  26.037  1.00 45.16           C0
ATOM   1364  C   SER A 195     -14.433 -20.727  25.340  1.00 45.56           C0
ATOM   1365  O   SER A 195     -13.439 -21.189  25.902  1.00 45.83           O0
ATOM   1366  CB  SER A 195     -16.296 -20.305  26.993  1.00 45.52           C0
ATOM   1367  OG  SER A 195     -17.390 -20.867  26.289  1.00 46.43           O0
ATOM      0  H   SER A 195     -16.751 -19.026  24.876  1.00 44.28           H   new
ATOM      0  HA  SER A 195     -14.681 -19.111  26.559  1.00 45.16           H   new
ATOM      0  HB2 SER A 195     -15.857 -20.995  27.515  1.00 45.52           H   new
ATOM      0  HB3 SER A 195     -16.620 -19.639  27.619  1.00 45.52           H   new
ATOM      0  HG  SER A 195     -17.103 -21.380  25.689  1.00 46.43           H   new
ATOM   1368  N   THR A 196     -14.823 -21.114  24.123  1.00 45.90           N0
ATOM   1369  CA  THR A 196     -14.063 -22.096  23.336  1.00 46.96           C0
ATOM   1370  C   THR A 196     -13.850 -21.666  21.882  1.00 47.10           C0
ATOM   1371  O   THR A 196     -14.406 -20.665  21.429  1.00 46.61           O0
ATOM   1372  CB  THR A 196     -14.717 -23.502  23.331  1.00 47.61           C0
ATOM   1373  OG1 THR A 196     -15.884 -23.497  22.499  1.00 47.55           O0
ATOM   1374  CG2 THR A 196     -15.084 -23.964  24.735  1.00 48.51           C0
ATOM      0  H   THR A 196     -15.529 -20.819  23.731  1.00 45.90           H   new
ATOM      0  HA  THR A 196     -13.204 -22.141  23.784  1.00 46.96           H   new
ATOM      0  HB  THR A 196     -14.065 -24.127  22.976  1.00 47.61           H   new
ATOM      0  HG1 THR A 196     -16.490 -23.049  22.869  1.00 47.55           H   new
ATOM      0 HG21 THR A 196     -15.489 -24.844  24.691  1.00 48.51           H   new
ATOM      0 HG22 THR A 196     -14.284 -24.004  25.282  1.00 48.51           H   new
ATOM      0 HG23 THR A 196     -15.713 -23.339  25.128  1.00 48.51           H   new
ATOM   1375  N   ALA A 197     -13.038 -22.440  21.164  1.00 47.66           N0
ATOM   1376  CA  ALA A 197     -12.838 -22.261  19.729  1.00 48.12           C0
ATOM   1377  C   ALA A 197     -13.539 -23.379  18.949  1.00 48.73           C0
ATOM   1378  O   ALA A 197     -13.044 -23.838  17.914  1.00 48.32           O0
ATOM   1379  CB  ALA A 197     -11.351 -22.223  19.406  1.00 47.82           C0
ATOM      0  H   ALA A 197     -12.584 -23.089  21.500  1.00 47.66           H   new
ATOM      0  HA  ALA A 197     -13.229 -21.415  19.461  1.00 48.12           H   new
ATOM      0  HB1 ALA A 197     -11.230 -22.104  18.451  1.00 47.82           H   new
ATOM      0  HB2 ALA A 197     -10.936 -21.485  19.879  1.00 47.82           H   new
ATOM      0  HB3 ALA A 197     -10.938 -23.056  19.682  1.00 47.82           H   new
ATOM   1380  N   TYR A 198     -14.700 -23.800  19.450  1.00 49.90           N0
ATOM   1381  CA  TYR A 198     -15.441 -24.925  18.875  1.00 50.84           C0
ATOM   1382  C   TYR A 198     -16.919 -24.618  18.614  1.00 51.65           C0
ATOM   1383  O   TYR A 198     -17.420 -23.545  18.964  1.00 51.31           O0
ATOM   1384  CB  TYR A 198     -15.315 -26.158  19.775  1.00 50.85           C0
ATOM   1385  CG  TYR A 198     -13.927 -26.755  19.816  1.00 50.71           C0
ATOM   1386  CD1 TYR A 198     -13.539 -27.721  18.891  1.00 50.77           C0
ATOM   1387  CD2 TYR A 198     -13.004 -26.358  20.783  1.00 50.96           C0
ATOM   1388  CE1 TYR A 198     -12.269 -28.273  18.923  1.00 51.15           C0
ATOM   1389  CE2 TYR A 198     -11.732 -26.905  20.824  1.00 51.25           C0
ATOM   1390  CZ  TYR A 198     -11.370 -27.862  19.892  1.00 51.55           C0
ATOM   1391  OH  TYR A 198     -10.108 -28.412  19.924  1.00 52.14           O0
ATOM      0  H   TYR A 198     -15.081 -23.442  20.133  1.00 49.90           H   new
ATOM      0  HA  TYR A 198     -15.039 -25.100  18.010  1.00 50.84           H   new
ATOM      0  HB2 TYR A 198     -15.579 -25.916  20.677  1.00 50.85           H   new
ATOM      0  HB3 TYR A 198     -15.939 -26.835  19.469  1.00 50.85           H   new
ATOM      0  HD1 TYR A 198     -14.143 -28.000  18.241  1.00 50.77           H   new
ATOM      0  HD2 TYR A 198     -13.246 -25.716  21.410  1.00 50.96           H   new
ATOM      0  HE1 TYR A 198     -12.022 -28.915  18.298  1.00 51.15           H   new
ATOM      0  HE2 TYR A 198     -11.125 -26.631  21.473  1.00 51.25           H   new
ATOM      0  HH  TYR A 198      -9.671 -28.074  20.557  1.00 52.14           H   new
ATOM   1392  N   PHE A 199     -17.601 -25.578  17.991  1.00 52.70           N0
ATOM   1393  CA  PHE A 199     -19.023 -25.473  17.677  1.00 53.00           C0
ATOM   1394  C   PHE A 199     -19.751 -26.765  18.031  1.00 53.31           C0
ATOM   1395  O   PHE A 199     -19.191 -27.857  17.898  1.00 53.76           O0
ATOM   1396  CB  PHE A 199     -19.225 -25.198  16.182  1.00 53.00           C0
ATOM   1397  CG  PHE A 199     -18.695 -23.869  15.721  1.00 52.96           C0
ATOM   1398  CD1 PHE A 199     -19.498 -22.733  15.760  1.00 53.23           C0
ATOM   1399  CD2 PHE A 199     -17.400 -23.755  15.225  1.00 52.86           C0
ATOM   1400  CE1 PHE A 199     -19.014 -21.506  15.329  1.00 53.46           C0
ATOM   1401  CE2 PHE A 199     -16.911 -22.531  14.793  1.00 53.23           C0
ATOM   1402  CZ  PHE A 199     -17.719 -21.406  14.844  1.00 53.10           C0
ATOM      0  H   PHE A 199     -17.245 -26.318  17.736  1.00 52.70           H   new
ATOM      0  HA  PHE A 199     -19.384 -24.740  18.200  1.00 53.00           H   new
ATOM      0  HB2 PHE A 199     -18.792 -25.901  15.673  1.00 53.00           H   new
ATOM      0  HB3 PHE A 199     -20.173 -25.244  15.980  1.00 53.00           H   new
ATOM      0  HD1 PHE A 199     -20.369 -22.797  16.079  1.00 53.23           H   new
ATOM      0  HD2 PHE A 199     -16.856 -24.508  15.183  1.00 52.86           H   new
ATOM      0  HE1 PHE A 199     -19.557 -20.752  15.365  1.00 53.46           H   new
ATOM      0  HE2 PHE A 199     -16.042 -22.465  14.469  1.00 53.23           H   new
ATOM      0  HZ  PHE A 199     -17.393 -20.585  14.553  1.00 53.10           H   new
ATOM   1403  N   ILE A 200     -20.994 -26.634  18.486  1.00 53.03           N0
ATOM   1404  CA  ILE A 200     -21.914 -27.770  18.548  1.00 52.85           C0
ATOM   1405  C   ILE A 200     -22.974 -27.599  17.462  1.00 52.79           C0
ATOM   1406  O   ILE A 200     -23.594 -26.540  17.352  1.00 52.78           O0
ATOM   1407  CB  ILE A 200     -22.547 -27.979  19.948  1.00 53.25           C0
ATOM   1408  CG1 ILE A 200     -23.137 -26.681  20.516  1.00 54.11           C0
ATOM   1409  CG2 ILE A 200     -21.531 -28.571  20.912  1.00 53.41           C0
ATOM   1410  CD1 ILE A 200     -24.644 -26.581  20.392  1.00 54.79           C0
ATOM      0  H   ILE A 200     -21.327 -25.892  18.765  1.00 53.03           H   new
ATOM      0  HA  ILE A 200     -21.405 -28.580  18.387  1.00 52.85           H   new
ATOM      0  HB  ILE A 200     -23.280 -28.605  19.841  1.00 53.25           H   new
ATOM      0 HG12 ILE A 200     -22.894 -26.609  21.452  1.00 54.11           H   new
ATOM      0 HG13 ILE A 200     -22.734 -25.926  20.059  1.00 54.11           H   new
ATOM      0 HG21 ILE A 200     -21.943 -28.695  21.781  1.00 53.41           H   new
ATOM      0 HG22 ILE A 200     -21.225 -29.428  20.575  1.00 53.41           H   new
ATOM      0 HG23 ILE A 200     -20.775 -27.969  20.996  1.00 53.41           H   new
ATOM      0 HD11 ILE A 200     -24.945 -25.740  20.770  1.00 54.79           H   new
ATOM      0 HD12 ILE A 200     -24.895 -26.623  19.456  1.00 54.79           H   new
ATOM      0 HD13 ILE A 200     -25.058 -27.316  20.871  1.00 54.79           H   new
ATOM   1411  N   ALA A 201     -23.163 -28.637  16.652  1.00 52.56           N0
ATOM   1412  CA  ALA A 201     -23.999 -28.532  15.459  1.00 51.88           C0
ATOM   1413  C   ALA A 201     -25.124 -29.558  15.394  1.00 51.86           C0
ATOM   1414  O   ALA A 201     -24.992 -30.679  15.890  1.00 51.31           O0
ATOM   1415  CB  ALA A 201     -23.137 -28.618  14.208  1.00 52.21           C0
ATOM      0  H   ALA A 201     -22.815 -29.414  16.776  1.00 52.56           H   new
ATOM      0  HA  ALA A 201     -24.432 -27.666  15.511  1.00 51.88           H   new
ATOM      0  HB1 ALA A 201     -23.700 -28.547  13.421  1.00 52.21           H   new
ATOM      0  HB2 ALA A 201     -22.492 -27.894  14.209  1.00 52.21           H   new
ATOM      0  HB3 ALA A 201     -22.669 -29.468  14.195  1.00 52.21           H   new
ATOM   1416  N   ASP A 202     -26.230 -29.150  14.774  1.00 51.90           N0
ATOM   1417  CA  ASP A 202     -27.351 -30.033  14.486  1.00 51.95           C0
ATOM   1418  C   ASP A 202     -27.487 -30.208  12.978  1.00 52.07           C0
ATOM   1419  O   ASP A 202     -27.635 -29.229  12.240  1.00 51.21           O0
ATOM   1420  CB  ASP A 202     -28.650 -29.473  15.078  1.00 52.34           C0
ATOM   1421  CG  ASP A 202     -28.685 -29.537  16.601  1.00 52.94           C0
ATOM   1422  OD1 ASP A 202     -27.840 -30.233  17.208  1.00 53.31           O0
ATOM   1423  OD2 ASP A 202     -29.575 -28.895  17.197  1.00 52.77           O1-
ATOM      0  H   ASP A 202     -26.349 -28.341  14.507  1.00 51.90           H   new
ATOM      0  HA  ASP A 202     -27.183 -30.897  14.895  1.00 51.95           H   new
ATOM      0  HB2 ASP A 202     -28.758 -28.551  14.795  1.00 52.34           H   new
ATOM      0  HB3 ASP A 202     -29.403 -29.969  14.721  1.00 52.34           H   new
ATOM   1424  N   GLY A 203     -27.429 -31.459  12.529  1.00 53.12           N0
ATOM   1425  CA  GLY A 203     -27.501 -31.783  11.107  1.00 53.68           C0
ATOM   1426  C   GLY A 203     -28.887 -32.203  10.661  1.00 53.68           C0
ATOM   1427  O   GLY A 203     -29.574 -32.946  11.365  1.00 53.69           O0
ATOM      0  H   GLY A 203     -27.347 -32.145  13.041  1.00 53.12           H   new
ATOM      0  HA2 GLY A 203     -27.221 -31.011  10.591  1.00 53.68           H   new
ATOM      0  HA3 GLY A 203     -26.874 -32.497  10.912  1.00 53.68           H   new
ATOM   1428  N   ASP A 204     -29.293 -31.720   9.488  1.00 54.05           N0
ATOM   1429  CA  ASP A 204     -30.617 -31.998   8.931  1.00 54.39           C0
ATOM   1430  C   ASP A 204     -30.554 -32.132   7.414  1.00 54.46           C0
ATOM   1431  O   ASP A 204     -29.919 -31.322   6.737  1.00 53.86           O0
ATOM   1432  CB  ASP A 204     -31.605 -30.886   9.301  1.00 55.11           C0
ATOM   1433  CG  ASP A 204     -31.870 -30.805  10.794  1.00 55.94           C0
ATOM   1434  OD1 ASP A 204     -32.552 -31.705  11.332  1.00 55.65           O0
ATOM   1435  OD2 ASP A 204     -31.403 -29.831  11.425  1.00 56.52           O1-
ATOM      0  H   ASP A 204     -28.804 -31.218   8.989  1.00 54.05           H   new
ATOM      0  HA  ASP A 204     -30.923 -32.837   9.309  1.00 54.39           H   new
ATOM      0  HB2 ASP A 204     -31.258 -30.035   8.992  1.00 55.11           H   new
ATOM      0  HB3 ASP A 204     -32.443 -31.036   8.836  1.00 55.11           H   new
ATOM   1436  N   VAL A 205     -31.219 -33.159   6.890  1.00 55.10           N0
ATOM   1437  CA  VAL A 205     -31.300 -33.385   5.448  1.00 55.05           C0
ATOM   1438  C   VAL A 205     -32.753 -33.294   4.988  1.00 55.00           C0
ATOM   1439  O   VAL A 205     -33.608 -34.051   5.451  1.00 56.01           O0
ATOM   1440  CB  VAL A 205     -30.706 -34.751   5.043  1.00 55.41           C0
ATOM   1441  CG1 VAL A 205     -30.824 -34.964   3.541  1.00 57.25           C0
ATOM   1442  CG2 VAL A 205     -29.251 -34.855   5.475  1.00 56.19           C0
ATOM      0  H   VAL A 205     -31.636 -33.745   7.361  1.00 55.10           H   new
ATOM      0  HA  VAL A 205     -30.774 -32.695   5.013  1.00 55.05           H   new
ATOM      0  HB  VAL A 205     -31.212 -35.444   5.495  1.00 55.41           H   new
ATOM      0 HG11 VAL A 205     -30.446 -35.826   3.306  1.00 57.25           H   new
ATOM      0 HG12 VAL A 205     -31.759 -34.940   3.283  1.00 57.25           H   new
ATOM      0 HG13 VAL A 205     -30.342 -34.262   3.076  1.00 57.25           H   new
ATOM      0 HG21 VAL A 205     -28.896 -35.719   5.212  1.00 56.19           H   new
ATOM      0 HG22 VAL A 205     -28.736 -34.151   5.050  1.00 56.19           H   new
ATOM      0 HG23 VAL A 205     -29.192 -34.761   6.439  1.00 56.19           H   new
ATOM   1443  N   THR A 206     -33.020 -32.356   4.083  1.00 54.54           N0
ATOM   1444  CA  THR A 206     -34.355 -32.175   3.515  1.00 53.75           C0
ATOM   1445  C   THR A 206     -34.484 -32.969   2.213  1.00 53.91           C0
ATOM   1446  O   THR A 206     -33.479 -33.270   1.565  1.00 54.19           O0
ATOM   1447  CB  THR A 206     -34.677 -30.684   3.271  1.00 53.09           C0
ATOM   1448  OG1 THR A 206     -33.731 -30.124   2.354  1.00 53.09           O0
ATOM   1449  CG2 THR A 206     -34.637 -29.898   4.576  1.00 52.32           C0
ATOM      0  H   THR A 206     -32.432 -31.806   3.780  1.00 54.54           H   new
ATOM      0  HA  THR A 206     -34.999 -32.510   4.159  1.00 53.75           H   new
ATOM      0  HB  THR A 206     -35.571 -30.626   2.898  1.00 53.09           H   new
ATOM      0  HG1 THR A 206     -33.995 -29.366   2.106  1.00 53.09           H   new
ATOM      0 HG21 THR A 206     -34.842 -28.966   4.399  1.00 52.32           H   new
ATOM      0 HG22 THR A 206     -35.292 -30.261   5.193  1.00 52.32           H   new
ATOM      0 HG23 THR A 206     -33.752 -29.965   4.968  1.00 52.32           H   new
ATOM   1450  N   ALA A 207     -35.717 -33.311   1.843  1.00 54.31           N0
ATOM   1451  CA  ALA A 207     -35.981 -34.124   0.649  1.00 54.40           C0
ATOM   1452  C   ALA A 207     -36.604 -33.329  -0.505  1.00 53.92           C0
ATOM   1453  O   ALA A 207     -36.861 -33.881  -1.580  1.00 53.53           O0
ATOM   1454  CB  ALA A 207     -36.850 -35.323   1.005  1.00 55.09           C0
ATOM      0  H   ALA A 207     -36.424 -33.080   2.274  1.00 54.31           H   new
ATOM      0  HA  ALA A 207     -35.118 -34.432   0.330  1.00 54.40           H   new
ATOM      0  HB1 ALA A 207     -37.016 -35.850   0.208  1.00 55.09           H   new
ATOM      0  HB2 ALA A 207     -36.394 -35.869   1.664  1.00 55.09           H   new
ATOM      0  HB3 ALA A 207     -37.694 -35.014   1.370  1.00 55.09           H   new
ATOM   1455  N   SER A 208     -36.842 -32.039  -0.270  1.00 53.21           N0
ATOM   1456  CA  SER A 208     -37.380 -31.129  -1.283  1.00 52.43           C0
ATOM   1457  C   SER A 208     -37.116 -29.667  -0.920  1.00 52.42           C0
ATOM   1458  O   SER A 208     -36.730 -29.359   0.211  1.00 52.62           O0
ATOM   1459  CB  SER A 208     -38.882 -31.357  -1.473  1.00 51.47           C0
ATOM   1460  OG  SER A 208     -39.598 -31.053  -0.292  1.00 50.91           O0
ATOM      0  H   SER A 208     -36.694 -31.663   0.489  1.00 53.21           H   new
ATOM      0  HA  SER A 208     -36.923 -31.321  -2.117  1.00 52.43           H   new
ATOM      0  HB2 SER A 208     -39.206 -30.805  -2.202  1.00 51.47           H   new
ATOM      0  HB3 SER A 208     -39.043 -32.280  -1.723  1.00 51.47           H   new
ATOM      0  HG  SER A 208     -40.418 -31.184  -0.420  1.00 50.91           H   new
ATOM   1461  N   LEU A 209     -37.329 -28.776  -1.886  1.00 52.10           N0
ATOM   1462  CA  LEU A 209     -37.192 -27.336  -1.672  1.00 52.33           C0
ATOM   1463  C   LEU A 209     -38.173 -26.841  -0.611  1.00 52.90           C0
ATOM   1464  O   LEU A 209     -37.827 -25.988   0.211  1.00 53.52           O0
ATOM   1465  CB  LEU A 209     -37.398 -26.575  -2.990  1.00 51.85           C0
ATOM   1466  CG  LEU A 209     -37.220 -25.052  -3.042  1.00 50.96           C0
ATOM   1467  CD1 LEU A 209     -35.786 -24.629  -2.753  1.00 50.61           C0
ATOM   1468  CD2 LEU A 209     -37.671 -24.518  -4.394  1.00 50.65           C0
ATOM      0  H   LEU A 209     -37.558 -28.990  -2.687  1.00 52.10           H   new
ATOM      0  HA  LEU A 209     -36.293 -27.165  -1.352  1.00 52.33           H   new
ATOM      0  HB2 LEU A 209     -36.788 -26.957  -3.640  1.00 51.85           H   new
ATOM      0  HB3 LEU A 209     -38.298 -26.769  -3.296  1.00 51.85           H   new
ATOM      0  HG  LEU A 209     -37.775 -24.670  -2.345  1.00 50.96           H   new
ATOM      0 HD11 LEU A 209     -35.719 -23.662  -2.796  1.00 50.61           H   new
ATOM      0 HD12 LEU A 209     -35.532 -24.931  -1.867  1.00 50.61           H   new
ATOM      0 HD13 LEU A 209     -35.193 -25.024  -3.412  1.00 50.61           H   new
ATOM      0 HD21 LEU A 209     -37.555 -23.555  -4.417  1.00 50.65           H   new
ATOM      0 HD22 LEU A 209     -37.139 -24.924  -5.096  1.00 50.65           H   new
ATOM      0 HD23 LEU A 209     -38.607 -24.734  -4.532  1.00 50.65           H   new
ATOM   1469  N   ASP A 210     -39.387 -27.392  -0.632  1.00 53.11           N0
ATOM   1470  CA  ASP A 210     -40.440 -27.031   0.320  1.00 54.05           C0
ATOM   1471  C   ASP A 210     -40.050 -27.304   1.774  1.00 53.99           C0
ATOM   1472  O   ASP A 210     -40.419 -26.543   2.671  1.00 53.85           O0
ATOM   1473  CB  ASP A 210     -41.745 -27.760  -0.012  1.00 54.42           C0
ATOM   1474  CG  ASP A 210     -42.340 -27.322  -1.337  1.00 55.01           C0
ATOM   1475  OD1 ASP A 210     -43.302 -26.524  -1.320  1.00 55.02           O0
ATOM   1476  OD2 ASP A 210     -41.844 -27.769  -2.394  1.00 55.36           O1-
ATOM      0  H   ASP A 210     -39.625 -27.990  -1.203  1.00 53.11           H   new
ATOM      0  HA  ASP A 210     -40.569 -26.074   0.231  1.00 54.05           H   new
ATOM      0  HB2 ASP A 210     -41.580 -28.716  -0.036  1.00 54.42           H   new
ATOM      0  HB3 ASP A 210     -42.389 -27.601   0.696  1.00 54.42           H   new
ATOM   1477  N   GLU A 211     -39.313 -28.392   1.994  1.00 54.08           N0
ATOM   1478  CA  GLU A 211     -38.801 -28.745   3.318  1.00 53.81           C0
ATOM   1479  C   GLU A 211     -37.769 -27.717   3.783  1.00 53.09           C0
ATOM   1480  O   GLU A 211     -37.862 -27.196   4.895  1.00 52.75           O0
ATOM   1481  CB  GLU A 211     -38.167 -30.140   3.304  1.00 54.71           C0
ATOM   1482  CG  GLU A 211     -39.043 -31.266   2.776  1.00 55.35           C0
ATOM   1483  CD  GLU A 211     -40.046 -31.763   3.797  1.00 56.48           C0
ATOM   1484  OE1 GLU A 211     -41.129 -31.149   3.921  1.00 56.12           O0
ATOM   1485  OE2 GLU A 211     -39.755 -32.783   4.461  1.00 57.01           O1-
ATOM      0  H   GLU A 211     -39.095 -28.949   1.376  1.00 54.08           H   new
ATOM      0  HA  GLU A 211     -39.549 -28.748   3.936  1.00 53.81           H   new
ATOM      0  HB2 GLU A 211     -37.360 -30.103   2.767  1.00 54.71           H   new
ATOM      0  HB3 GLU A 211     -37.896 -30.362   4.209  1.00 54.71           H   new
ATOM      0  HG2 GLU A 211     -39.517 -30.958   1.988  1.00 55.35           H   new
ATOM      0  HG3 GLU A 211     -38.479 -32.005   2.498  1.00 55.35           H   new
ATOM   1486  N   THR A 212     -36.797 -27.436   2.914  1.00 52.05           N0
ATOM   1487  CA  THR A 212     -35.728 -26.468   3.175  1.00 51.02           C0
ATOM   1488  C   THR A 212     -36.284 -25.096   3.558  1.00 50.11           C0
ATOM   1489  O   THR A 212     -35.789 -24.455   4.486  1.00 49.78           O0
ATOM   1490  CB  THR A 212     -34.805 -26.315   1.946  1.00 51.19           C0
ATOM   1491  OG1 THR A 212     -34.456 -27.610   1.441  1.00 51.56           O0
ATOM   1492  CG2 THR A 212     -33.533 -25.553   2.308  1.00 50.94           C0
ATOM      0  H   THR A 212     -36.739 -27.809   2.142  1.00 52.05           H   new
ATOM      0  HA  THR A 212     -35.216 -26.815   3.922  1.00 51.02           H   new
ATOM      0  HB  THR A 212     -35.283 -25.813   1.267  1.00 51.19           H   new
ATOM      0  HG1 THR A 212     -34.180 -27.538   0.651  1.00 51.56           H   new
ATOM      0 HG21 THR A 212     -32.971 -25.470   1.522  1.00 50.94           H   new
ATOM      0 HG22 THR A 212     -33.766 -24.669   2.633  1.00 50.94           H   new
ATOM      0 HG23 THR A 212     -33.052 -26.035   2.999  1.00 50.94           H   new
ATOM   1493  N   ILE A 213     -37.312 -24.656   2.837  1.00 48.91           N0
ATOM   1494  CA  ILE A 213     -37.966 -23.383   3.115  1.00 48.46           C0
ATOM   1495  C   ILE A 213     -38.691 -23.430   4.462  1.00 48.55           C0
ATOM   1496  O   ILE A 213     -38.488 -22.553   5.306  1.00 48.57           O0
ATOM   1497  CB  ILE A 213     -38.926 -22.980   1.974  1.00 48.12           C0
ATOM   1498  CG1 ILE A 213     -38.124 -22.648   0.713  1.00 48.01           C0
ATOM   1499  CG2 ILE A 213     -39.794 -21.795   2.382  1.00 47.92           C0
ATOM   1500  CD1 ILE A 213     -38.919 -22.733  -0.572  1.00 48.48           C0
ATOM      0  H   ILE A 213     -37.649 -25.087   2.174  1.00 48.91           H   new
ATOM      0  HA  ILE A 213     -37.279 -22.700   3.167  1.00 48.46           H   new
ATOM      0  HB  ILE A 213     -39.514 -23.729   1.788  1.00 48.12           H   new
ATOM      0 HG12 ILE A 213     -37.763 -21.752   0.799  1.00 48.01           H   new
ATOM      0 HG13 ILE A 213     -37.369 -23.254   0.654  1.00 48.01           H   new
ATOM      0 HG21 ILE A 213     -40.387 -21.561   1.651  1.00 47.92           H   new
ATOM      0 HG22 ILE A 213     -40.320 -22.032   3.161  1.00 47.92           H   new
ATOM      0 HG23 ILE A 213     -39.228 -21.036   2.594  1.00 47.92           H   new
ATOM      0 HD11 ILE A 213     -38.346 -22.510  -1.322  1.00 48.48           H   new
ATOM      0 HD12 ILE A 213     -39.260 -23.634  -0.683  1.00 48.48           H   new
ATOM      0 HD13 ILE A 213     -39.661 -22.109  -0.536  1.00 48.48           H   new
ATOM   1501  N   ALA A 214     -39.513 -24.462   4.658  1.00 48.35           N0
ATOM   1502  CA  ALA A 214     -40.260 -24.655   5.905  1.00 47.69           C0
ATOM   1503  C   ALA A 214     -39.336 -24.711   7.119  1.00 47.60           C0
ATOM   1504  O   ALA A 214     -39.616 -24.094   8.148  1.00 47.24           O0
ATOM   1505  CB  ALA A 214     -41.114 -25.912   5.828  1.00 48.08           C0
ATOM      0  H   ALA A 214     -39.654 -25.073   4.069  1.00 48.35           H   new
ATOM      0  HA  ALA A 214     -40.842 -23.887   6.016  1.00 47.69           H   new
ATOM      0  HB1 ALA A 214     -41.601 -26.024   6.660  1.00 48.08           H   new
ATOM      0  HB2 ALA A 214     -41.743 -25.832   5.094  1.00 48.08           H   new
ATOM      0  HB3 ALA A 214     -40.543 -26.683   5.681  1.00 48.08           H   new
ATOM   1506  N   LEU A 215     -38.235 -25.447   6.979  1.00 47.40           N0
ATOM   1507  CA  LEU A 215     -37.205 -25.556   8.012  1.00 46.94           C0
ATOM   1508  C   LEU A 215     -36.591 -24.194   8.349  1.00 46.80           C0
ATOM   1509  O   LEU A 215     -36.259 -23.927   9.503  1.00 47.09           O0
ATOM   1510  CB  LEU A 215     -36.119 -26.539   7.557  1.00 46.52           C0
ATOM   1511  CG  LEU A 215     -35.004 -26.989   8.505  1.00 46.60           C0
ATOM   1512  CD1 LEU A 215     -34.576 -28.410   8.172  1.00 46.34           C0
ATOM   1513  CD2 LEU A 215     -33.812 -26.044   8.458  1.00 47.06           C0
ATOM      0  H   LEU A 215     -38.063 -25.904   6.271  1.00 47.40           H   new
ATOM      0  HA  LEU A 215     -37.623 -25.890   8.821  1.00 46.94           H   new
ATOM      0  HB2 LEU A 215     -36.573 -27.341   7.254  1.00 46.52           H   new
ATOM      0  HB3 LEU A 215     -35.689 -26.146   6.781  1.00 46.52           H   new
ATOM      0  HG  LEU A 215     -35.354 -26.969   9.409  1.00 46.60           H   new
ATOM      0 HD11 LEU A 215     -33.870 -28.686   8.777  1.00 46.34           H   new
ATOM      0 HD12 LEU A 215     -35.334 -29.007   8.267  1.00 46.34           H   new
ATOM      0 HD13 LEU A 215     -34.250 -28.444   7.259  1.00 46.34           H   new
ATOM      0 HD21 LEU A 215     -33.126 -26.357   9.068  1.00 47.06           H   new
ATOM      0 HD22 LEU A 215     -33.455 -26.018   7.557  1.00 47.06           H   new
ATOM      0 HD23 LEU A 215     -34.094 -25.153   8.719  1.00 47.06           H   new
ATOM   1514  N   HIS A 216     -36.447 -23.341   7.338  1.00 46.86           N0
ATOM   1515  CA  HIS A 216     -35.838 -22.023   7.511  1.00 47.02           C0
ATOM   1516  C   HIS A 216     -36.811 -20.963   7.953  1.00 46.83           C0
ATOM   1517  O   HIS A 216     -36.402 -19.880   8.375  1.00 46.38           O0
ATOM   1518  CB  HIS A 216     -35.126 -21.596   6.229  1.00 47.46           C0
ATOM   1519  CG  HIS A 216     -33.748 -22.195   6.070  1.00 47.66           C0
ATOM   1520  ND1 HIS A 216     -33.551 -23.482   5.729  1.00 47.42           N0
ATOM   1521  CD2 HIS A 216     -32.482 -21.630   6.220  1.00 48.01           C0
ATOM   1522  CE1 HIS A 216     -32.230 -23.732   5.665  1.00 47.56           C0
ATOM   1523  NE2 HIS A 216     -31.576 -22.598   5.965  1.00 47.97           N0
ATOM      0  H   HIS A 216     -36.699 -23.509   6.533  1.00 46.86           H   new
ATOM      0  HA  HIS A 216     -35.192 -22.112   8.229  1.00 47.02           H   new
ATOM      0  HB2 HIS A 216     -35.670 -21.850   5.467  1.00 47.46           H   new
ATOM      0  HB3 HIS A 216     -35.053 -20.629   6.216  1.00 47.46           H   new
ATOM      0  HD1 HIS A 216     -34.173 -24.056   5.576  1.00 47.42           H   new
ATOM      0  HD2 HIS A 216     -32.296 -20.749   6.453  1.00 48.01           H   new
ATOM      0  HE1 HIS A 216     -31.838 -24.548   5.450  1.00 47.56           H   new
ATOM   1524  N   SER A 217     -38.105 -21.264   7.876  1.00 46.94           N0
ATOM   1525  CA  SER A 217     -39.141 -20.286   8.214  1.00 47.11           C0
ATOM   1526  C   SER A 217     -39.977 -20.645   9.447  1.00 47.28           C0
ATOM   1527  O   SER A 217     -40.687 -19.791   9.982  1.00 47.35           O0
ATOM   1528  CB  SER A 217     -40.048 -20.023   7.007  1.00 46.98           C0
ATOM   1529  OG  SER A 217     -40.541 -21.233   6.463  1.00 47.04           O0
ATOM      0  H   SER A 217     -38.406 -22.031   7.630  1.00 46.94           H   new
ATOM      0  HA  SER A 217     -38.664 -19.475   8.451  1.00 47.11           H   new
ATOM      0  HB2 SER A 217     -40.791 -19.459   7.274  1.00 46.98           H   new
ATOM      0  HB3 SER A 217     -39.554 -19.538   6.328  1.00 46.98           H   new
ATOM      0  HG  SER A 217     -39.914 -21.647   6.087  1.00 47.04           H   new
ATOM   1530  N   ASP A 218     -39.879 -21.893   9.904  1.00 47.77           N0
ATOM   1531  CA  ASP A 218     -40.655 -22.355  11.062  1.00 47.51           C0
ATOM   1532  C   ASP A 218     -40.138 -21.819  12.402  1.00 46.95           C0
ATOM   1533  O   ASP A 218     -40.718 -22.098  13.453  1.00 47.01           O0
ATOM   1534  CB  ASP A 218     -40.771 -23.891  11.083  1.00 47.97           C0
ATOM   1535  CG  ASP A 218     -39.445 -24.591  11.368  1.00 48.61           C0
ATOM   1536  OD1 ASP A 218     -38.379 -23.943  11.301  1.00 49.12           O0
ATOM   1537  OD2 ASP A 218     -39.472 -25.806  11.659  1.00 49.14           O1-
ATOM      0  H   ASP A 218     -39.368 -22.492   9.558  1.00 47.77           H   new
ATOM      0  HA  ASP A 218     -41.543 -21.981  10.951  1.00 47.51           H   new
ATOM      0  HB2 ASP A 218     -41.419 -24.151  11.757  1.00 47.97           H   new
ATOM      0  HB3 ASP A 218     -41.113 -24.195  10.228  1.00 47.97           H   new
ATOM   1538  N   GLY A 219     -39.049 -21.056  12.356  1.00 46.50           N0
ATOM   1539  CA  GLY A 219     -38.526 -20.374  13.538  1.00 46.74           C0
ATOM   1540  C   GLY A 219     -37.516 -21.157  14.354  1.00 46.75           C0
ATOM   1541  O   GLY A 219     -37.106 -20.715  15.429  1.00 46.66           O0
ATOM      0  H   GLY A 219     -38.593 -20.919  11.640  1.00 46.50           H   new
ATOM      0  HA2 GLY A 219     -38.114 -19.542  13.256  1.00 46.74           H   new
ATOM      0  HA3 GLY A 219     -39.271 -20.141  14.113  1.00 46.74           H   new
ATOM   1542  N   SER A 220     -37.114 -22.318  13.842  1.00 47.44           N0
ATOM   1543  CA  SER A 220     -36.088 -23.140  14.481  1.00 47.56           C0
ATOM   1544  C   SER A 220     -34.699 -22.536  14.282  1.00 48.24           C0
ATOM   1545  O   SER A 220     -33.744 -22.923  14.955  1.00 48.66           O0
ATOM   1546  CB  SER A 220     -36.132 -24.571  13.941  1.00 47.31           C0
ATOM   1547  OG  SER A 220     -35.944 -24.595  12.537  1.00 46.85           O0
ATOM      0  H   SER A 220     -37.428 -22.652  13.114  1.00 47.44           H   new
ATOM      0  HA  SER A 220     -36.273 -23.163  15.433  1.00 47.56           H   new
ATOM      0  HB2 SER A 220     -35.444 -25.103  14.371  1.00 47.31           H   new
ATOM      0  HB3 SER A 220     -36.985 -24.977  14.163  1.00 47.31           H   new
ATOM      0  HG  SER A 220     -36.666 -24.402  12.154  1.00 46.85           H   new
ATOM   1548  N   GLU A 221     -34.602 -21.589  13.350  1.00 49.14           N0
ATOM   1549  CA  GLU A 221     -33.371 -20.843  13.087  1.00 49.12           C0
ATOM   1550  C   GLU A 221     -32.992 -19.956  14.277  1.00 48.52           C0
ATOM   1551  O   GLU A 221     -31.810 -19.706  14.522  1.00 48.44           O0
ATOM   1552  CB  GLU A 221     -33.531 -19.995  11.821  1.00 50.20           C0
ATOM   1553  CG  GLU A 221     -32.230 -19.474  11.221  1.00 51.70           C0
ATOM   1554  CD  GLU A 221     -31.568 -20.454  10.263  1.00 52.24           C0
ATOM   1555  OE1 GLU A 221     -31.424 -21.646  10.615  1.00 51.89           O0
ATOM   1556  OE2 GLU A 221     -31.179 -20.023   9.154  1.00 52.49           O1-
ATOM      0  H   GLU A 221     -35.259 -21.358  12.845  1.00 49.14           H   new
ATOM      0  HA  GLU A 221     -32.654 -21.482  12.953  1.00 49.12           H   new
ATOM      0  HB2 GLU A 221     -33.991 -20.524  11.150  1.00 50.20           H   new
ATOM      0  HB3 GLU A 221     -34.102 -19.238  12.026  1.00 50.20           H   new
ATOM      0  HG2 GLU A 221     -32.408 -18.644  10.751  1.00 51.70           H   new
ATOM      0  HG3 GLU A 221     -31.611 -19.267  11.939  1.00 51.70           H   new
ATOM   1557  N   ALA A 222     -34.003 -19.495  15.013  1.00 47.86           N0
ATOM   1558  CA  ALA A 222     -33.809 -18.687  16.219  1.00 46.83           C0
ATOM   1559  C   ALA A 222     -33.086 -19.459  17.330  1.00 46.36           C0
ATOM   1560  O   ALA A 222     -32.714 -18.888  18.357  1.00 45.57           O0
ATOM   1561  CB  ALA A 222     -35.149 -18.163  16.717  1.00 46.73           C0
ATOM      0  H   ALA A 222     -34.829 -19.644  14.825  1.00 47.86           H   new
ATOM      0  HA  ALA A 222     -33.240 -17.939  15.979  1.00 46.83           H   new
ATOM      0  HB1 ALA A 222     -35.012 -17.629  17.515  1.00 46.73           H   new
ATOM      0  HB2 ALA A 222     -35.558 -17.615  16.029  1.00 46.73           H   new
ATOM      0  HB3 ALA A 222     -35.732 -18.910  16.924  1.00 46.73           H   new
ATOM   1562  N   ARG A 223     -32.885 -20.756  17.105  1.00 46.60           N0
ATOM   1563  CA  ARG A 223     -32.223 -21.639  18.062  1.00 46.28           C0
ATOM   1564  C   ARG A 223     -30.708 -21.676  17.850  1.00 46.27           C0
ATOM   1565  O   ARG A 223     -29.963 -22.107  18.736  1.00 46.51           O0
ATOM   1566  CB  ARG A 223     -32.787 -23.054  17.935  1.00 46.00           C0
ATOM   1567  CG  ARG A 223     -32.749 -23.877  19.212  1.00 46.54           C0
ATOM   1568  CD  ARG A 223     -32.576 -25.369  18.933  1.00 46.92           C0
ATOM   1569  NE  ARG A 223     -33.281 -25.833  17.735  1.00 46.68           N0
ATOM   1570  CZ  ARG A 223     -34.587 -26.081  17.665  1.00 46.52           C0
ATOM   1571  NH1 ARG A 223     -35.367 -25.900  18.725  1.00 46.64           N1+
ATOM   1572  NH2 ARG A 223     -35.119 -26.500  16.526  1.00 46.15           N0
ATOM      0  H   ARG A 223     -33.133 -21.152  16.383  1.00 46.60           H   new
ATOM      0  HA  ARG A 223     -32.393 -21.289  18.950  1.00 46.28           H   new
ATOM      0  HB2 ARG A 223     -33.706 -22.995  17.631  1.00 46.00           H   new
ATOM      0  HB3 ARG A 223     -32.291 -23.525  17.248  1.00 46.00           H   new
ATOM      0  HG2 ARG A 223     -32.020 -23.568  19.772  1.00 46.54           H   new
ATOM      0  HG3 ARG A 223     -33.569 -23.736  19.710  1.00 46.54           H   new
ATOM      0  HD2 ARG A 223     -31.631 -25.564  18.837  1.00 46.92           H   new
ATOM      0  HD3 ARG A 223     -32.893 -25.872  19.700  1.00 46.92           H   new
ATOM      0  HE  ARG A 223     -32.815 -25.954  17.022  1.00 46.68           H   new
ATOM      0 HH11 ARG A 223     -35.029 -25.620  19.465  1.00 46.64           H   new
ATOM      0 HH12 ARG A 223     -36.210 -26.063  18.671  1.00 46.64           H   new
ATOM      0 HH21 ARG A 223     -34.621 -26.611  15.834  1.00 46.15           H   new
ATOM      0 HH22 ARG A 223     -35.963 -26.661  16.479  1.00 46.15           H   new
ATOM   1573  N   TYR A 224     -30.259 -21.227  16.678  1.00 45.49           N0
ATOM   1574  CA  TYR A 224     -28.845 -21.288  16.310  1.00 44.63           C0
ATOM   1575  C   TYR A 224     -28.303 -19.924  15.901  1.00 43.96           C0
ATOM   1576  O   TYR A 224     -29.022 -19.118  15.311  1.00 44.18           O0
ATOM   1577  CB  TYR A 224     -28.632 -22.284  15.167  1.00 44.95           C0
ATOM   1578  CG  TYR A 224     -29.311 -23.622  15.360  1.00 45.22           C0
ATOM   1579  CD1 TYR A 224     -28.699 -24.637  16.094  1.00 45.26           C0
ATOM   1580  CD2 TYR A 224     -30.562 -23.876  14.798  1.00 45.70           C0
ATOM   1581  CE1 TYR A 224     -29.319 -25.865  16.269  1.00 45.82           C0
ATOM   1582  CE2 TYR A 224     -31.189 -25.101  14.968  1.00 45.90           C0
ATOM   1583  CZ  TYR A 224     -30.565 -26.091  15.702  1.00 45.99           C0
ATOM   1584  OH  TYR A 224     -31.188 -27.305  15.869  1.00 46.32           O0
ATOM      0  H   TYR A 224     -30.765 -20.879  16.075  1.00 45.49           H   new
ATOM      0  HA  TYR A 224     -28.359 -21.583  17.096  1.00 44.63           H   new
ATOM      0  HB2 TYR A 224     -28.956 -21.887  14.343  1.00 44.95           H   new
ATOM      0  HB3 TYR A 224     -27.680 -22.431  15.056  1.00 44.95           H   new
ATOM      0  HD1 TYR A 224     -27.862 -24.488  16.472  1.00 45.26           H   new
ATOM      0  HD2 TYR A 224     -30.983 -23.212  14.301  1.00 45.70           H   new
ATOM      0  HE1 TYR A 224     -28.902 -26.533  16.764  1.00 45.82           H   new
ATOM      0  HE2 TYR A 224     -32.025 -25.255  14.590  1.00 45.90           H   new
ATOM      0  HH  TYR A 224     -30.663 -27.840  16.249  1.00 46.32           H   new
ATOM   1585  N   THR A 225     -27.033 -19.677  16.215  1.00 43.45           N0
ATOM   1586  CA  THR A 225     -26.347 -18.447  15.806  1.00 42.56           C0
ATOM   1587  C   THR A 225     -25.793 -18.575  14.391  1.00 42.44           C0
ATOM   1588  O   THR A 225     -25.929 -17.657  13.586  1.00 42.23           O0
ATOM   1589  CB  THR A 225     -25.193 -18.078  16.758  1.00 42.53           C0
ATOM   1590  OG1 THR A 225     -24.353 -19.221  16.957  1.00 43.13           O0
ATOM   1591  CG2 THR A 225     -25.726 -17.602  18.104  1.00 42.80           C0
ATOM      0  H   THR A 225     -26.543 -20.216  16.671  1.00 43.45           H   new
ATOM      0  HA  THR A 225     -27.012 -17.742  15.838  1.00 42.56           H   new
ATOM      0  HB  THR A 225     -24.684 -17.357  16.356  1.00 42.53           H   new
ATOM      0  HG1 THR A 225     -23.723 -19.019  17.475  1.00 43.13           H   new
ATOM      0 HG21 THR A 225     -24.983 -17.376  18.685  1.00 42.80           H   new
ATOM      0 HG22 THR A 225     -26.283 -16.819  17.973  1.00 42.80           H   new
ATOM      0 HG23 THR A 225     -26.252 -18.308  18.512  1.00 42.80           H   new
ATOM   1592  N   TYR A 226     -25.166 -19.717  14.103  1.00 42.51           N0
ATOM   1593  CA  TYR A 226     -24.616 -20.015  12.779  1.00 42.28           C0
ATOM   1594  C   TYR A 226     -25.498 -21.029  12.050  1.00 42.65           C0
ATOM   1595  O   TYR A 226     -26.027 -21.953  12.673  1.00 42.62           O0
ATOM   1596  CB  TYR A 226     -23.189 -20.566  12.901  1.00 41.60           C0
ATOM   1597  CG  TYR A 226     -22.148 -19.557  13.347  1.00 41.12           C0
ATOM   1598  CD1 TYR A 226     -21.913 -19.317  14.701  1.00 40.82           C0
ATOM   1599  CD2 TYR A 226     -21.384 -18.856  12.413  1.00 41.03           C0
ATOM   1600  CE1 TYR A 226     -20.958 -18.398  15.112  1.00 40.81           C0
ATOM   1601  CE2 TYR A 226     -20.425 -17.938  12.814  1.00 40.99           C0
ATOM   1602  CZ  TYR A 226     -20.217 -17.709  14.164  1.00 41.14           C0
ATOM   1603  OH  TYR A 226     -19.266 -16.797  14.566  1.00 41.12           O0
ATOM      0  H   TYR A 226     -25.047 -20.347  14.677  1.00 42.51           H   new
ATOM      0  HA  TYR A 226     -24.593 -19.190  12.269  1.00 42.28           H   new
ATOM      0  HB2 TYR A 226     -23.195 -21.304  13.530  1.00 41.60           H   new
ATOM      0  HB3 TYR A 226     -22.922 -20.928  12.042  1.00 41.60           H   new
ATOM      0  HD1 TYR A 226     -22.405 -19.781  15.339  1.00 40.82           H   new
ATOM      0  HD2 TYR A 226     -21.520 -19.007  11.506  1.00 41.03           H   new
ATOM      0  HE1 TYR A 226     -20.816 -18.245  16.018  1.00 40.81           H   new
ATOM      0  HE2 TYR A 226     -19.924 -17.478  12.179  1.00 40.99           H   new
ATOM      0  HH  TYR A 226     -18.898 -16.459  13.891  1.00 41.12           H   new
ATOM   1604  N   SER A 227     -25.647 -20.853  10.735  1.00 43.29           N0
ATOM   1605  CA  SER A 227     -26.485 -21.729   9.905  1.00 44.35           C0
ATOM   1606  C   SER A 227     -26.230 -21.554   8.406  1.00 45.26           C0
ATOM   1607  O   SER A 227     -26.038 -20.435   7.932  1.00 45.65           O0
ATOM   1608  CB  SER A 227     -27.970 -21.487  10.201  1.00 44.93           C0
ATOM   1609  OG  SER A 227     -28.803 -22.130   9.251  1.00 45.81           O0
ATOM      0  H   SER A 227     -25.264 -20.220  10.296  1.00 43.29           H   new
ATOM      0  HA  SER A 227     -26.242 -22.639  10.137  1.00 44.35           H   new
ATOM      0  HB2 SER A 227     -28.181 -21.813  11.090  1.00 44.93           H   new
ATOM      0  HB3 SER A 227     -28.150 -20.534  10.198  1.00 44.93           H   new
ATOM      0  HG  SER A 227     -29.596 -22.128   9.527  1.00 45.81           H   new
ATOM   1610  N   SER A 228     -26.233 -22.670   7.673  1.00 46.07           N0
ATOM   1611  CA  SER A 228     -26.146 -22.678   6.204  1.00 46.66           C0
ATOM   1612  C   SER A 228     -26.648 -24.011   5.635  1.00 47.76           C0
ATOM   1613  O   SER A 228     -26.946 -24.938   6.393  1.00 47.79           O0
ATOM   1614  CB  SER A 228     -24.715 -22.400   5.729  1.00 46.25           C0
ATOM   1615  OG  SER A 228     -23.854 -23.484   6.027  1.00 46.31           O0
ATOM      0  H   SER A 228     -26.286 -23.456   8.018  1.00 46.07           H   new
ATOM      0  HA  SER A 228     -26.716 -21.967   5.873  1.00 46.66           H   new
ATOM      0  HB2 SER A 228     -24.715 -22.238   4.773  1.00 46.25           H   new
ATOM      0  HB3 SER A 228     -24.382 -21.594   6.153  1.00 46.25           H   new
ATOM      0  HG  SER A 228     -23.078 -23.309   5.756  1.00 46.31           H   new
ATOM   1616  N   ALA A 229     -26.737 -24.107   4.307  1.00 48.88           N0
ATOM   1617  CA  ALA A 229     -27.271 -25.308   3.660  1.00 50.36           C0
ATOM   1618  C   ALA A 229     -26.635 -25.654   2.309  1.00 51.86           C0
ATOM   1619  O   ALA A 229     -26.681 -24.867   1.364  1.00 51.99           O0
ATOM   1620  CB  ALA A 229     -28.786 -25.209   3.526  1.00 50.18           C0
ATOM      0  H   ALA A 229     -26.493 -23.487   3.763  1.00 48.88           H   new
ATOM      0  HA  ALA A 229     -27.032 -26.042   4.248  1.00 50.36           H   new
ATOM      0  HB1 ALA A 229     -29.126 -26.010   3.097  1.00 50.18           H   new
ATOM      0  HB2 ALA A 229     -29.184 -25.121   4.406  1.00 50.18           H   new
ATOM      0  HB3 ALA A 229     -29.014 -24.433   2.990  1.00 50.18           H   new
ATOM   1621  N   TRP A 230     -26.039 -26.843   2.245  1.00 54.45           N0
ATOM   1622  CA  TRP A 230     -25.560 -27.454   1.005  1.00 56.44           C0
ATOM   1623  C   TRP A 230     -26.744 -27.998   0.250  1.00 55.61           C0
ATOM   1624  O   TRP A 230     -27.324 -29.003   0.662  1.00 56.52           O0
ATOM   1625  CB  TRP A 230     -24.627 -28.614   1.358  1.00 59.52           C0
ATOM   1626  CG  TRP A 230     -23.133 -28.391   1.202  1.00 62.62           C0
ATOM   1627  CD1 TRP A 230     -22.175 -29.352   0.877  1.00 63.50           C0
ATOM   1628  CD2 TRP A 230     -22.368 -27.135   1.357  1.00 64.17           C0
ATOM   1629  NE1 TRP A 230     -20.920 -28.801   0.824  1.00 64.39           N0
ATOM   1630  CE2 TRP A 230     -20.961 -27.480   1.098  1.00 64.51           C0
ATOM   1631  CE3 TRP A 230     -22.692 -25.816   1.668  1.00 64.66           C0
ATOM   1632  CZ2 TRP A 230     -19.948 -26.532   1.154  1.00 64.92           C0
ATOM   1633  CZ3 TRP A 230     -21.658 -24.871   1.723  1.00 64.60           C0
ATOM   1634  CH2 TRP A 230     -20.321 -25.222   1.470  1.00 65.03           C0
ATOM      0  H   TRP A 230     -25.898 -27.330   2.940  1.00 54.45           H   new
ATOM      0  HA  TRP A 230     -25.090 -26.799   0.466  1.00 56.44           H   new
ATOM      0  HB2 TRP A 230     -24.797 -28.864   2.280  1.00 59.52           H   new
ATOM      0  HB3 TRP A 230     -24.874 -29.374   0.808  1.00 59.52           H   new
ATOM      0  HD1 TRP A 230     -22.363 -30.249   0.717  1.00 63.50           H   new
ATOM      0  HE1 TRP A 230     -20.203 -29.239   0.641  1.00 64.39           H   new
ATOM      0  HE3 TRP A 230     -23.573 -25.569   1.835  1.00 64.66           H   new
ATOM      0  HZ2 TRP A 230     -19.061 -26.758   0.989  1.00 64.92           H   new
ATOM      0  HZ3 TRP A 230     -21.862 -23.988   1.933  1.00 64.60           H   new
ATOM      0  HH2 TRP A 230     -19.665 -24.564   1.514  1.00 65.03           H   new
ATOM   1635  N   PHE A 231     -27.130 -27.358  -0.853  1.00 53.82           N0
ATOM   1636  CA  PHE A 231     -28.366 -27.758  -1.544  1.00 53.22           C0
ATOM   1637  C   PHE A 231     -28.200 -28.256  -2.991  1.00 52.99           C0
ATOM   1638  O   PHE A 231     -27.171 -28.026  -3.626  1.00 52.99           O0
ATOM   1639  CB  PHE A 231     -29.454 -26.672  -1.416  1.00 53.01           C0
ATOM   1640  CG  PHE A 231     -29.458 -25.664  -2.528  1.00 52.86           C0
ATOM   1641  CD1 PHE A 231     -28.631 -24.551  -2.479  1.00 52.97           C0
ATOM   1642  CD2 PHE A 231     -30.314 -25.817  -3.616  1.00 52.98           C0
ATOM   1643  CE1 PHE A 231     -28.643 -23.620  -3.504  1.00 53.07           C0
ATOM   1644  CE2 PHE A 231     -30.328 -24.892  -4.645  1.00 52.42           C0
ATOM   1645  CZ  PHE A 231     -29.490 -23.795  -4.589  1.00 52.67           C0
ATOM      0  H   PHE A 231     -26.705 -26.704  -1.214  1.00 53.82           H   new
ATOM      0  HA  PHE A 231     -28.661 -28.552  -1.072  1.00 53.22           H   new
ATOM      0  HB2 PHE A 231     -30.323 -27.102  -1.381  1.00 53.01           H   new
ATOM      0  HB3 PHE A 231     -29.334 -26.207  -0.573  1.00 53.01           H   new
ATOM      0  HD1 PHE A 231     -28.064 -24.429  -1.752  1.00 52.97           H   new
ATOM      0  HD2 PHE A 231     -30.884 -26.551  -3.651  1.00 52.98           H   new
ATOM      0  HE1 PHE A 231     -28.084 -22.878  -3.465  1.00 53.07           H   new
ATOM      0  HE2 PHE A 231     -30.898 -25.008  -5.370  1.00 52.42           H   new
ATOM      0  HZ  PHE A 231     -29.494 -23.173  -5.280  1.00 52.67           H   new
ATOM   1646  N   ASP A 232     -29.234 -28.937  -3.487  1.00 53.19           N0
ATOM   1647  CA  ASP A 232     -29.246 -29.541  -4.821  1.00 53.38           C0
ATOM   1648  C   ASP A 232     -30.008 -28.662  -5.812  1.00 53.54           C0
ATOM   1649  O   ASP A 232     -31.166 -28.307  -5.572  1.00 53.99           O0
ATOM   1650  CB  ASP A 232     -29.888 -30.938  -4.749  1.00 53.45           C0
ATOM   1651  CG  ASP A 232     -29.699 -31.755  -6.027  1.00 53.27           C0
ATOM   1652  OD1 ASP A 232     -29.869 -31.213  -7.139  1.00 53.01           O0
ATOM   1653  OD2 ASP A 232     -29.393 -32.961  -5.913  1.00 53.24           O1-
ATOM      0  H   ASP A 232     -29.963 -29.063  -3.048  1.00 53.19           H   new
ATOM      0  HA  ASP A 232     -28.331 -29.622  -5.133  1.00 53.38           H   new
ATOM      0  HB2 ASP A 232     -29.506 -31.425  -4.002  1.00 53.45           H   new
ATOM      0  HB3 ASP A 232     -30.837 -30.843  -4.571  1.00 53.45           H   new
ATOM   1654  N   ALA A 233     -29.357 -28.322  -6.924  1.00 53.25           N0
ATOM   1655  CA  ALA A 233     -29.979 -27.515  -7.979  1.00 53.12           C0
ATOM   1656  C   ALA A 233     -30.007 -28.238  -9.328  1.00 52.97           C0
ATOM   1657  O   ALA A 233     -30.465 -27.682 -10.330  1.00 52.77           O0
ATOM   1658  CB  ALA A 233     -29.280 -26.168  -8.106  1.00 53.00           C0
ATOM      0  H   ALA A 233     -28.545 -28.551  -7.089  1.00 53.25           H   new
ATOM      0  HA  ALA A 233     -30.901 -27.368  -7.717  1.00 53.12           H   new
ATOM      0  HB1 ALA A 233     -29.703 -25.648  -8.807  1.00 53.00           H   new
ATOM      0  HB2 ALA A 233     -29.345 -25.689  -7.265  1.00 53.00           H   new
ATOM      0  HB3 ALA A 233     -28.346 -26.308  -8.327  1.00 53.00           H   new
ATOM   1659  N   ILE A 234     -29.520 -29.478  -9.336  1.00 53.30           N0
ATOM   1660  CA  ILE A 234     -29.471 -30.305 -10.544  1.00 53.37           C0
ATOM   1661  C   ILE A 234     -30.682 -31.239 -10.635  1.00 53.66           C0
ATOM   1662  O   ILE A 234     -31.334 -31.309 -11.679  1.00 53.84           O0
ATOM   1663  CB  ILE A 234     -28.153 -31.118 -10.626  1.00 53.23           C0
ATOM   1664  CG1 ILE A 234     -26.948 -30.174 -10.722  1.00 52.80           C0
ATOM   1665  CG2 ILE A 234     -28.174 -32.078 -11.813  1.00 53.18           C0
ATOM   1666  CD1 ILE A 234     -25.610 -30.831 -10.448  1.00 52.84           C0
ATOM      0  H   ILE A 234     -29.206 -29.867  -8.636  1.00 53.30           H   new
ATOM      0  HA  ILE A 234     -29.499 -29.700 -11.301  1.00 53.37           H   new
ATOM      0  HB  ILE A 234     -28.073 -31.644  -9.815  1.00 53.23           H   new
ATOM      0 HG12 ILE A 234     -26.928 -29.783 -11.610  1.00 52.80           H   new
ATOM      0 HG13 ILE A 234     -27.072 -29.445 -10.094  1.00 52.80           H   new
ATOM      0 HG21 ILE A 234     -27.341 -32.574 -11.843  1.00 53.18           H   new
ATOM      0 HG22 ILE A 234     -28.915 -32.697 -11.716  1.00 53.18           H   new
ATOM      0 HG23 ILE A 234     -28.280 -31.574 -12.635  1.00 53.18           H   new
ATOM      0 HD11 ILE A 234     -24.903 -30.172 -10.528  1.00 52.84           H   new
ATOM      0 HD12 ILE A 234     -25.608 -31.200  -9.551  1.00 52.84           H   new
ATOM      0 HD13 ILE A 234     -25.461 -31.543 -11.090  1.00 52.84           H   new
ATOM   1667  N   SER A 235     -30.973 -31.946  -9.542  1.00 54.24           N0
ATOM   1668  CA  SER A 235     -32.067 -32.922  -9.487  1.00 54.47           C0
ATOM   1669  C   SER A 235     -33.418 -32.308  -9.848  1.00 54.65           C0
ATOM   1670  O   SER A 235     -33.703 -31.162  -9.492  1.00 54.27           O0
ATOM   1671  CB  SER A 235     -32.143 -33.565  -8.100  1.00 54.86           C0
ATOM   1672  OG  SER A 235     -30.963 -34.293  -7.807  1.00 55.65           O0
ATOM      0  H   SER A 235     -30.537 -31.873  -8.804  1.00 54.24           H   new
ATOM      0  HA  SER A 235     -31.869 -33.601 -10.151  1.00 54.47           H   new
ATOM      0  HB2 SER A 235     -32.277 -32.877  -7.429  1.00 54.86           H   new
ATOM      0  HB3 SER A 235     -32.910 -34.157  -8.057  1.00 54.86           H   new
ATOM      0  HG  SER A 235     -30.535 -33.901  -7.199  1.00 55.65           H   new
ATOM   1673  N   ALA A 236     -34.236 -33.079 -10.561  1.00 55.02           N0
ATOM   1674  CA  ALA A 236     -35.554 -32.626 -11.007  1.00 54.83           C0
ATOM   1675  C   ALA A 236     -36.583 -32.714  -9.878  1.00 54.88           C0
ATOM   1676  O   ALA A 236     -36.510 -33.627  -9.051  1.00 54.72           O0
ATOM   1677  CB  ALA A 236     -36.012 -33.437 -12.210  1.00 54.64           C0
ATOM      0  H   ALA A 236     -34.043 -33.882 -10.801  1.00 55.02           H   new
ATOM      0  HA  ALA A 236     -35.479 -31.695 -11.268  1.00 54.83           H   new
ATOM      0  HB1 ALA A 236     -36.886 -33.127 -12.496  1.00 54.64           H   new
ATOM      0  HB2 ALA A 236     -35.377 -33.327 -12.935  1.00 54.64           H   new
ATOM      0  HB3 ALA A 236     -36.065 -34.375 -11.967  1.00 54.64           H   new
ATOM   1678  N   PRO A 237     -37.545 -31.764  -9.839  1.00 54.81           N0
ATOM   1679  CA  PRO A 237     -38.607 -31.763  -8.826  1.00 54.95           C0
ATOM   1680  C   PRO A 237     -39.321 -33.118  -8.725  1.00 55.15           C0
ATOM   1681  O   PRO A 237     -39.475 -33.800  -9.740  1.00 55.58           O0
ATOM   1682  CB  PRO A 237     -39.572 -30.692  -9.338  1.00 54.74           C0
ATOM   1683  CG  PRO A 237     -38.703 -29.747 -10.088  1.00 54.55           C0
ATOM   1684  CD  PRO A 237     -37.651 -30.599 -10.740  1.00 54.65           C0
ATOM      0  HA  PRO A 237     -38.261 -31.593  -7.936  1.00 54.95           H   new
ATOM      0  HB2 PRO A 237     -40.256 -31.075  -9.910  1.00 54.74           H   new
ATOM      0  HB3 PRO A 237     -40.030 -30.248  -8.607  1.00 54.74           H   new
ATOM      0  HG2 PRO A 237     -39.213 -29.254 -10.750  1.00 54.55           H   new
ATOM      0  HG3 PRO A 237     -38.303 -29.093  -9.493  1.00 54.55           H   new
ATOM      0  HD2 PRO A 237     -37.910 -30.863 -11.637  1.00 54.65           H   new
ATOM      0  HD3 PRO A 237     -36.806 -30.128 -10.816  1.00 54.65           H   new
ATOM   1685  N   PRO A 238     -39.761 -33.508  -7.510  1.00 55.13           N0
ATOM   1686  CA  PRO A 238     -39.717 -32.749  -6.257  1.00 54.69           C0
ATOM   1687  C   PRO A 238     -38.375 -32.814  -5.517  1.00 54.57           C0
ATOM   1688  O   PRO A 238     -38.244 -32.224  -4.443  1.00 54.65           O0
ATOM   1689  CB  PRO A 238     -40.816 -33.407  -5.422  1.00 54.55           C0
ATOM   1690  CG  PRO A 238     -40.832 -34.823  -5.887  1.00 54.86           C0
ATOM   1691  CD  PRO A 238     -40.376 -34.836  -7.321  1.00 55.22           C0
ATOM      0  HA  PRO A 238     -39.838 -31.801  -6.423  1.00 54.69           H   new
ATOM      0  HB2 PRO A 238     -40.623 -33.348  -4.473  1.00 54.55           H   new
ATOM      0  HB3 PRO A 238     -41.674 -32.978  -5.564  1.00 54.55           H   new
ATOM      0  HG2 PRO A 238     -40.247 -35.368  -5.338  1.00 54.86           H   new
ATOM      0  HG3 PRO A 238     -41.724 -35.197  -5.810  1.00 54.86           H   new
ATOM      0  HD2 PRO A 238     -39.739 -35.549  -7.485  1.00 55.22           H   new
ATOM      0  HD3 PRO A 238     -41.119 -34.973  -7.929  1.00 55.22           H   new
ATOM   1692  N   LYS A 239     -37.396 -33.514  -6.089  1.00 54.29           N0
ATOM   1693  CA  LYS A 239     -36.057 -33.615  -5.498  1.00 53.67           C0
ATOM   1694  C   LYS A 239     -35.311 -32.280  -5.518  1.00 53.06           C0
ATOM   1695  O   LYS A 239     -34.410 -32.060  -4.711  1.00 52.88           O0
ATOM   1696  CB  LYS A 239     -35.225 -34.685  -6.208  1.00 53.92           C0
ATOM   1697  CG  LYS A 239     -35.566 -36.117  -5.828  1.00 53.95           C0
ATOM   1698  CD  LYS A 239     -34.878 -37.099  -6.765  1.00 54.17           C0
ATOM   1699  CE  LYS A 239     -35.089 -38.540  -6.330  1.00 54.62           C0
ATOM   1700  NZ  LYS A 239     -34.243 -38.904  -5.160  1.00 54.68           N1+
ATOM      0  H   LYS A 239     -37.487 -33.943  -6.829  1.00 54.29           H   new
ATOM      0  HA  LYS A 239     -36.182 -33.870  -4.571  1.00 53.67           H   new
ATOM      0  HB2 LYS A 239     -35.339 -34.582  -7.166  1.00 53.92           H   new
ATOM      0  HB3 LYS A 239     -34.287 -34.528  -6.016  1.00 53.92           H   new
ATOM      0  HG2 LYS A 239     -35.291 -36.288  -4.914  1.00 53.95           H   new
ATOM      0  HG3 LYS A 239     -36.527 -36.246  -5.865  1.00 53.95           H   new
ATOM      0  HD2 LYS A 239     -35.219 -36.980  -7.665  1.00 54.17           H   new
ATOM      0  HD3 LYS A 239     -33.928 -36.906  -6.794  1.00 54.17           H   new
ATOM      0  HE2 LYS A 239     -36.023 -38.675  -6.106  1.00 54.62           H   new
ATOM      0  HE3 LYS A 239     -34.886 -39.133  -7.071  1.00 54.62           H   new
ATOM      0  HZ1 LYS A 239     -34.542 -39.662  -4.802  1.00 54.68           H   new
ATOM      0  HZ2 LYS A 239     -33.401 -39.014  -5.425  1.00 54.68           H   new
ATOM      0  HZ3 LYS A 239     -34.280 -38.254  -4.553  1.00 54.68           H   new
ATOM   1701  N   LEU A 240     -35.693 -31.400  -6.440  1.00 52.55           N0
ATOM   1702  CA  LEU A 240     -35.085 -30.078  -6.562  1.00 52.30           C0
ATOM   1703  C   LEU A 240     -35.180 -29.288  -5.262  1.00 52.08           C0
ATOM   1704  O   LEU A 240     -36.234 -29.239  -4.629  1.00 52.25           O0
ATOM   1705  CB  LEU A 240     -35.736 -29.287  -7.703  1.00 52.56           C0
ATOM   1706  CG  LEU A 240     -35.260 -27.850  -7.950  1.00 52.07           C0
ATOM   1707  CD1 LEU A 240     -33.823 -27.813  -8.454  1.00 51.98           C0
ATOM   1708  CD2 LEU A 240     -36.195 -27.142  -8.918  1.00 51.57           C0
ATOM      0  H   LEU A 240     -36.314 -31.554  -7.014  1.00 52.55           H   new
ATOM      0  HA  LEU A 240     -34.145 -30.212  -6.762  1.00 52.30           H   new
ATOM      0  HB2 LEU A 240     -35.605 -29.788  -8.523  1.00 52.56           H   new
ATOM      0  HB3 LEU A 240     -36.691 -29.259  -7.537  1.00 52.56           H   new
ATOM      0  HG  LEU A 240     -35.279 -27.380  -7.102  1.00 52.07           H   new
ATOM      0 HD11 LEU A 240     -33.555 -26.892  -8.600  1.00 51.98           H   new
ATOM      0 HD12 LEU A 240     -33.238 -28.220  -7.795  1.00 51.98           H   new
ATOM      0 HD13 LEU A 240     -33.760 -28.303  -9.288  1.00 51.98           H   new
ATOM      0 HD21 LEU A 240     -35.883 -26.235  -9.065  1.00 51.57           H   new
ATOM      0 HD22 LEU A 240     -36.209 -27.620  -9.762  1.00 51.57           H   new
ATOM      0 HD23 LEU A 240     -37.090 -27.119  -8.545  1.00 51.57           H   new
ATOM   1709  N   GLY A 241     -34.064 -28.681  -4.872  1.00 52.34           N0
ATOM   1710  CA  GLY A 241     -34.017 -27.834  -3.690  1.00 52.27           C0
ATOM   1711  C   GLY A 241     -33.678 -28.546  -2.395  1.00 52.41           C0
ATOM   1712  O   GLY A 241     -33.444 -27.891  -1.378  1.00 53.36           O0
ATOM      0  H   GLY A 241     -33.314 -28.750  -5.286  1.00 52.34           H   new
ATOM      0  HA2 GLY A 241     -33.362 -27.134  -3.838  1.00 52.27           H   new
ATOM      0  HA3 GLY A 241     -34.878 -27.400  -3.587  1.00 52.27           H   new
ATOM   1713  N   ARG A 242     -33.653 -29.880  -2.424  1.00 52.26           N0
ATOM   1714  CA  ARG A 242     -33.298 -30.667  -1.240  1.00 52.08           C0
ATOM   1715  C   ARG A 242     -31.916 -30.269  -0.728  1.00 52.33           C0
ATOM   1716  O   ARG A 242     -30.977 -30.107  -1.512  1.00 52.97           O0
ATOM   1717  CB  ARG A 242     -33.395 -32.179  -1.505  1.00 51.68           C0
ATOM   1718  CG  ARG A 242     -32.356 -32.774  -2.446  1.00 51.06           C0
ATOM   1719  CD  ARG A 242     -32.671 -34.236  -2.729  1.00 51.15           C0
ATOM   1720  NE  ARG A 242     -31.966 -34.740  -3.907  1.00 51.17           N0
ATOM   1721  CZ  ARG A 242     -30.948 -35.598  -3.876  1.00 50.68           C0
ATOM   1722  NH1 ARG A 242     -30.499 -36.073  -2.721  1.00 51.15           N1+
ATOM   1723  NH2 ARG A 242     -30.380 -35.988  -5.009  1.00 50.35           N0
ATOM      0  H   ARG A 242     -33.839 -30.349  -3.120  1.00 52.26           H   new
ATOM      0  HA  ARG A 242     -33.945 -30.467  -0.545  1.00 52.08           H   new
ATOM      0  HB2 ARG A 242     -33.333 -32.641  -0.654  1.00 51.68           H   new
ATOM      0  HB3 ARG A 242     -34.275 -32.368  -1.867  1.00 51.68           H   new
ATOM      0  HG2 ARG A 242     -32.340 -32.274  -3.277  1.00 51.06           H   new
ATOM      0  HG3 ARG A 242     -31.473 -32.698  -2.052  1.00 51.06           H   new
ATOM      0  HD2 ARG A 242     -32.430 -34.772  -1.957  1.00 51.15           H   new
ATOM      0  HD3 ARG A 242     -33.627 -34.339  -2.858  1.00 51.15           H   new
ATOM      0  HE  ARG A 242     -32.228 -34.462  -4.677  1.00 51.17           H   new
ATOM      0 HH11 ARG A 242     -30.866 -35.827  -1.983  1.00 51.15           H   new
ATOM      0 HH12 ARG A 242     -29.841 -36.627  -2.710  1.00 51.15           H   new
ATOM      0 HH21 ARG A 242     -30.669 -35.687  -5.761  1.00 50.35           H   new
ATOM      0 HH22 ARG A 242     -29.722 -36.542  -4.992  1.00 50.35           H   new
ATOM   1724  N   ALA A 243     -31.805 -30.095   0.584  1.00 51.93           N0
ATOM   1725  CA  ALA A 243     -30.608 -29.509   1.176  1.00 52.28           C0
ATOM   1726  C   ALA A 243     -29.993 -30.337   2.300  1.00 52.19           C0
ATOM   1727  O   ALA A 243     -30.668 -31.145   2.941  1.00 52.39           O0
ATOM   1728  CB  ALA A 243     -30.909 -28.099   1.667  1.00 52.35           C0
ATOM      0  H   ALA A 243     -32.414 -30.311   1.151  1.00 51.93           H   new
ATOM      0  HA  ALA A 243     -29.943 -29.489   0.470  1.00 52.28           H   new
ATOM      0  HB1 ALA A 243     -30.109 -27.715   2.059  1.00 52.35           H   new
ATOM      0  HB2 ALA A 243     -31.197 -27.551   0.921  1.00 52.35           H   new
ATOM      0  HB3 ALA A 243     -31.612 -28.132   2.334  1.00 52.35           H   new
ATOM   1729  N   ALA A 244     -28.695 -30.127   2.510  1.00 51.50           N0
ATOM   1730  CA  ALA A 244     -27.982 -30.632   3.673  1.00 50.63           C0
ATOM   1731  C   ALA A 244     -27.681 -29.439   4.580  1.00 50.07           C0
ATOM   1732  O   ALA A 244     -26.722 -28.695   4.357  1.00 50.31           O0
ATOM   1733  CB  ALA A 244     -26.703 -31.339   3.250  1.00 50.29           C0
ATOM      0  H   ALA A 244     -28.198 -29.679   1.969  1.00 51.50           H   new
ATOM      0  HA  ALA A 244     -28.520 -31.284   4.149  1.00 50.63           H   new
ATOM      0  HB1 ALA A 244     -26.240 -31.669   4.036  1.00 50.29           H   new
ATOM      0  HB2 ALA A 244     -26.922 -32.083   2.668  1.00 50.29           H   new
ATOM      0  HB3 ALA A 244     -26.130 -30.716   2.776  1.00 50.29           H   new
ATOM   1734  N   VAL A 245     -28.523 -29.256   5.593  1.00 49.32           N0
ATOM   1735  CA  VAL A 245     -28.453 -28.090   6.470  1.00 48.73           C0
ATOM   1736  C   VAL A 245     -27.437 -28.309   7.591  1.00 48.69           C0
ATOM   1737  O   VAL A 245     -27.379 -29.385   8.189  1.00 48.40           O0
ATOM   1738  CB  VAL A 245     -29.840 -27.736   7.064  1.00 48.09           C0
ATOM   1739  CG1 VAL A 245     -29.831 -26.338   7.660  1.00 48.01           C0
ATOM   1740  CG2 VAL A 245     -30.925 -27.826   6.002  1.00 47.80           C0
ATOM      0  H   VAL A 245     -29.153 -29.806   5.792  1.00 49.32           H   new
ATOM      0  HA  VAL A 245     -28.161 -27.341   5.928  1.00 48.73           H   new
ATOM      0  HB  VAL A 245     -30.031 -28.379   7.765  1.00 48.09           H   new
ATOM      0 HG11 VAL A 245     -30.707 -26.136   8.026  1.00 48.01           H   new
ATOM      0 HG12 VAL A 245     -29.168 -26.291   8.366  1.00 48.01           H   new
ATOM      0 HG13 VAL A 245     -29.613 -25.693   6.969  1.00 48.01           H   new
ATOM      0 HG21 VAL A 245     -31.783 -27.601   6.395  1.00 47.80           H   new
ATOM      0 HG22 VAL A 245     -30.727 -27.206   5.283  1.00 47.80           H   new
ATOM      0 HG23 VAL A 245     -30.959 -28.729   5.649  1.00 47.80           H   new
ATOM   1741  N   SER A 246     -26.633 -27.281   7.859  1.00 48.97           N0
ATOM   1742  CA  SER A 246     -25.663 -27.304   8.949  1.00 48.98           C0
ATOM   1743  C   SER A 246     -25.853 -26.087   9.854  1.00 49.05           C0
ATOM   1744  O   SER A 246     -25.461 -24.969   9.501  1.00 49.21           O0
ATOM   1745  CB  SER A 246     -24.235 -27.355   8.400  1.00 49.07           C0
ATOM   1746  OG  SER A 246     -23.291 -27.502   9.448  1.00 49.13           O0
ATOM      0  H   SER A 246     -26.636 -26.547   7.410  1.00 48.97           H   new
ATOM      0  HA  SER A 246     -25.811 -28.104   9.477  1.00 48.98           H   new
ATOM      0  HB2 SER A 246     -24.150 -28.095   7.778  1.00 49.07           H   new
ATOM      0  HB3 SER A 246     -24.047 -26.544   7.903  1.00 49.07           H   new
ATOM      0  HG  SER A 246     -22.516 -27.529   9.125  1.00 49.13           H   new
ATOM   1747  N   ARG A 247     -26.461 -26.316  11.016  1.00 48.64           N0
ATOM   1748  CA  ARG A 247     -26.785 -25.246  11.958  1.00 48.67           C0
ATOM   1749  C   ARG A 247     -26.099 -25.474  13.300  1.00 48.76           C0
ATOM   1750  O   ARG A 247     -26.215 -26.552  13.889  1.00 48.93           O0
ATOM   1751  CB  ARG A 247     -28.301 -25.139  12.152  1.00 48.78           C0
ATOM   1752  CG  ARG A 247     -29.086 -24.955  10.862  1.00 48.99           C0
ATOM   1753  CD  ARG A 247     -30.575 -24.787  11.114  1.00 49.44           C0
ATOM   1754  NE  ARG A 247     -31.191 -26.006  11.635  1.00 49.91           N0
ATOM   1755  CZ  ARG A 247     -32.477 -26.122  11.957  1.00 50.08           C0
ATOM   1756  NH1 ARG A 247     -33.302 -25.092  11.816  1.00 49.50           N1+
ATOM   1757  NH2 ARG A 247     -32.938 -27.275  12.427  1.00 50.25           N0
ATOM      0  H   ARG A 247     -26.698 -27.099  11.281  1.00 48.64           H   new
ATOM      0  HA  ARG A 247     -26.458 -24.412  11.585  1.00 48.67           H   new
ATOM      0  HB2 ARG A 247     -28.617 -25.940  12.599  1.00 48.78           H   new
ATOM      0  HB3 ARG A 247     -28.489 -24.392  12.742  1.00 48.78           H   new
ATOM      0  HG2 ARG A 247     -28.750 -24.177  10.389  1.00 48.99           H   new
ATOM      0  HG3 ARG A 247     -28.942 -25.722  10.286  1.00 48.99           H   new
ATOM      0  HD2 ARG A 247     -30.715 -24.062  11.743  1.00 49.44           H   new
ATOM      0  HD3 ARG A 247     -31.014 -24.533  10.287  1.00 49.44           H   new
ATOM      0  HE  ARG A 247     -30.688 -26.695  11.741  1.00 49.91           H   new
ATOM      0 HH11 ARG A 247     -33.007 -24.343  11.515  1.00 49.50           H   new
ATOM      0 HH12 ARG A 247     -34.132 -25.174  12.026  1.00 49.50           H   new
ATOM      0 HH21 ARG A 247     -32.406 -27.944  12.523  1.00 50.25           H   new
ATOM      0 HH22 ARG A 247     -33.769 -27.353  12.636  1.00 50.25           H   new
ATOM   1758  N   GLY A 248     -25.395 -24.454  13.784  1.00 48.54           N0
ATOM   1759  CA  GLY A 248     -24.622 -24.582  15.013  1.00 48.50           C0
ATOM   1760  C   GLY A 248     -24.604 -23.378  15.932  1.00 48.57           C0
ATOM   1761  O   GLY A 248     -25.293 -22.382  15.700  1.00 47.84           O0
ATOM      0  H   GLY A 248     -25.353 -23.679  13.414  1.00 48.54           H   new
ATOM      0  HA2 GLY A 248     -24.968 -25.339  15.511  1.00 48.50           H   new
ATOM      0  HA3 GLY A 248     -23.706 -24.795  14.774  1.00 48.50           H   new
ATOM   1762  N   ARG A 249     -23.799 -23.490  16.984  1.00 49.60           N0
ATOM   1763  CA  ARG A 249     -23.646 -22.451  17.992  1.00 51.04           C0
ATOM   1764  C   ARG A 249     -22.270 -22.600  18.633  1.00 51.60           C0
ATOM   1765  O   ARG A 249     -21.759 -23.717  18.756  1.00 51.01           O0
ATOM   1766  CB  ARG A 249     -24.731 -22.595  19.060  1.00 51.89           C0
ATOM   1767  CG  ARG A 249     -25.303 -21.279  19.555  1.00 53.05           C0
ATOM   1768  CD  ARG A 249     -26.260 -21.494  20.718  1.00 54.06           C0
ATOM   1769  NE  ARG A 249     -27.354 -20.522  20.716  1.00 55.53           N0
ATOM   1770  CZ  ARG A 249     -27.283 -19.288  21.215  1.00 56.33           C0
ATOM   1771  NH1 ARG A 249     -26.162 -18.842  21.771  1.00 56.64           N1+
ATOM   1772  NH2 ARG A 249     -28.343 -18.492  21.155  1.00 56.56           N0
ATOM      0  H   ARG A 249     -23.318 -24.187  17.133  1.00 49.60           H   new
ATOM      0  HA  ARG A 249     -23.731 -21.577  17.581  1.00 51.04           H   new
ATOM      0  HB2 ARG A 249     -25.453 -23.134  18.701  1.00 51.89           H   new
ATOM      0  HB3 ARG A 249     -24.363 -23.080  19.815  1.00 51.89           H   new
ATOM      0  HG2 ARG A 249     -24.581 -20.694  19.832  1.00 53.05           H   new
ATOM      0  HG3 ARG A 249     -25.767 -20.833  18.830  1.00 53.05           H   new
ATOM      0  HD2 ARG A 249     -26.626 -22.391  20.673  1.00 54.06           H   new
ATOM      0  HD3 ARG A 249     -25.772 -21.428  21.554  1.00 54.06           H   new
ATOM      0  HE  ARG A 249     -28.101 -20.766  20.366  1.00 55.53           H   new
ATOM      0 HH11 ARG A 249     -25.470 -19.351  21.812  1.00 56.64           H   new
ATOM      0 HH12 ARG A 249     -26.128 -18.044  22.090  1.00 56.64           H   new
ATOM      0 HH21 ARG A 249     -29.072 -18.773  20.795  1.00 56.56           H   new
ATOM      0 HH22 ARG A 249     -28.301 -17.695  21.476  1.00 56.56           H   new
ATOM   1773  N   LEU A 250     -21.672 -21.477  19.031  1.00 52.38           N0
ATOM   1774  CA  LEU A 250     -20.382 -21.493  19.721  1.00 53.02           C0
ATOM   1775  C   LEU A 250     -20.461 -22.371  20.961  1.00 54.09           C0
ATOM   1776  O   LEU A 250     -21.390 -22.243  21.763  1.00 54.69           O0
ATOM   1777  CB  LEU A 250     -19.939 -20.077  20.106  1.00 52.44           C0
ATOM   1778  CG  LEU A 250     -19.219 -19.206  19.072  1.00 51.87           C0
ATOM   1779  CD1 LEU A 250     -19.077 -17.788  19.602  1.00 51.88           C0
ATOM   1780  CD2 LEU A 250     -17.855 -19.772  18.699  1.00 51.54           C0
ATOM      0  H   LEU A 250     -21.999 -20.691  18.910  1.00 52.38           H   new
ATOM      0  HA  LEU A 250     -19.722 -21.859  19.112  1.00 53.02           H   new
ATOM      0  HB2 LEU A 250     -20.729 -19.593  20.394  1.00 52.44           H   new
ATOM      0  HB3 LEU A 250     -19.356 -20.154  20.878  1.00 52.44           H   new
ATOM      0  HG  LEU A 250     -19.757 -19.198  18.265  1.00 51.87           H   new
ATOM      0 HD11 LEU A 250     -18.621 -17.241  18.944  1.00 51.88           H   new
ATOM      0 HD12 LEU A 250     -19.957 -17.418  19.776  1.00 51.88           H   new
ATOM      0 HD13 LEU A 250     -18.563 -17.800  20.425  1.00 51.88           H   new
ATOM      0 HD21 LEU A 250     -17.433 -19.194  18.044  1.00 51.54           H   new
ATOM      0 HD22 LEU A 250     -17.298 -19.823  19.492  1.00 51.54           H   new
ATOM      0 HD23 LEU A 250     -17.964 -20.660  18.323  1.00 51.54           H   new
ATOM   1781  N   ALA A 251     -19.492 -23.269  21.104  1.00 55.41           N0
ATOM   1782  CA  ALA A 251     -19.487 -24.224  22.206  1.00 56.58           C0
ATOM   1783  C   ALA A 251     -19.032 -23.589  23.516  1.00 57.60           C0
ATOM   1784  O   ALA A 251     -18.101 -22.780  23.538  1.00 57.15           O0
ATOM   1785  CB  ALA A 251     -18.621 -25.428  21.863  1.00 56.05           C0
ATOM      0  H   ALA A 251     -18.823 -23.342  20.569  1.00 55.41           H   new
ATOM      0  HA  ALA A 251     -20.401 -24.521  22.335  1.00 56.58           H   new
ATOM      0  HB1 ALA A 251     -18.628 -26.053  22.604  1.00 56.05           H   new
ATOM      0  HB2 ALA A 251     -18.971 -25.863  21.070  1.00 56.05           H   new
ATOM      0  HB3 ALA A 251     -17.711 -25.135  21.695  1.00 56.05           H   new
ATOM   1786  N   THR A 252     -19.713 -23.948  24.600  1.00 59.51           N0
ATOM   1787  CA  THR A 252     -19.295 -23.554  25.944  1.00 61.09           C0
ATOM   1788  C   THR A 252     -18.296 -24.563  26.506  1.00 62.70           C0
ATOM   1789  O   THR A 252     -18.339 -25.748  26.163  1.00 62.59           O0
ATOM   1790  CB  THR A 252     -20.493 -23.351  26.908  1.00 61.48           C0
ATOM   1791  OG1 THR A 252     -20.193 -23.927  28.187  1.00 62.50           O0
ATOM   1792  CG2 THR A 252     -21.759 -23.996  26.368  1.00 61.85           C0
ATOM      0  H   THR A 252     -20.428 -24.425  24.579  1.00 59.51           H   new
ATOM      0  HA  THR A 252     -18.859 -22.691  25.868  1.00 61.09           H   new
ATOM      0  HB  THR A 252     -20.641 -22.396  26.993  1.00 61.48           H   new
ATOM      0  HG1 THR A 252     -20.844 -23.813  28.705  1.00 62.50           H   new
ATOM      0 HG21 THR A 252     -22.487 -23.852  26.992  1.00 61.85           H   new
ATOM      0 HG22 THR A 252     -21.984 -23.600  25.512  1.00 61.85           H   new
ATOM      0 HG23 THR A 252     -21.614 -24.949  26.255  1.00 61.85           H   new
ATOM   1793  N   VAL A 253     -17.397 -24.079  27.362  1.00 64.48           N0
ATOM   1794  CA  VAL A 253     -16.373 -24.915  28.008  1.00 66.57           C0
ATOM   1795  C   VAL A 253     -16.941 -26.195  28.627  1.00 67.67           C0
ATOM   1796  O   VAL A 253     -16.298 -27.246  28.597  1.00 67.28           O0
ATOM   1797  CB  VAL A 253     -15.572 -24.130  29.077  1.00 67.48           C0
ATOM   1798  CG1 VAL A 253     -14.468 -23.309  28.425  1.00 66.86           C0
ATOM   1799  CG2 VAL A 253     -16.486 -23.246  29.922  1.00 67.35           C0
ATOM      0  H   VAL A 253     -17.361 -23.250  27.589  1.00 64.48           H   new
ATOM      0  HA  VAL A 253     -15.772 -25.176  27.292  1.00 66.57           H   new
ATOM      0  HB  VAL A 253     -15.160 -24.775  29.673  1.00 67.48           H   new
ATOM      0 HG11 VAL A 253     -13.978 -22.825  29.108  1.00 66.86           H   new
ATOM      0 HG12 VAL A 253     -13.862 -23.900  27.950  1.00 66.86           H   new
ATOM      0 HG13 VAL A 253     -14.859 -22.678  27.800  1.00 66.86           H   new
ATOM      0 HG21 VAL A 253     -15.957 -22.769  30.580  1.00 67.35           H   new
ATOM      0 HG22 VAL A 253     -16.940 -22.609  29.349  1.00 67.35           H   new
ATOM      0 HG23 VAL A 253     -17.143 -23.798  30.374  1.00 67.35           H   new
ATOM   1800  N   GLU A 254     -18.150 -26.085  29.174  1.00 69.94           N0
ATOM   1801  CA  GLU A 254     -18.864 -27.203  29.786  1.00 71.86           C0
ATOM   1802  C   GLU A 254     -19.246 -28.269  28.751  1.00 71.80           C0
ATOM   1803  O   GLU A 254     -19.091 -29.468  29.001  1.00 71.98           O0
ATOM   1804  CB  GLU A 254     -20.099 -26.675  30.532  1.00 73.40           C0
ATOM   1805  CG  GLU A 254     -20.991 -27.728  31.177  1.00 75.42           C0
ATOM   1806  CD  GLU A 254     -22.106 -28.209  30.263  1.00 77.98           C0
ATOM   1807  OE1 GLU A 254     -22.522 -27.446  29.362  1.00 79.96           O0
ATOM   1808  OE2 GLU A 254     -22.575 -29.353  30.450  1.00 78.91           O1-
ATOM      0  H   GLU A 254     -18.586 -25.344  29.200  1.00 69.94           H   new
ATOM      0  HA  GLU A 254     -18.274 -27.636  30.422  1.00 71.86           H   new
ATOM      0  HB2 GLU A 254     -19.800 -26.063  31.223  1.00 73.40           H   new
ATOM      0  HB3 GLU A 254     -20.635 -26.160  29.909  1.00 73.40           H   new
ATOM      0  HG2 GLU A 254     -20.447 -28.487  31.441  1.00 75.42           H   new
ATOM      0  HG3 GLU A 254     -21.380 -27.362  31.987  1.00 75.42           H   new
ATOM   1809  N   GLN A 255     -19.729 -27.822  27.593  1.00 71.13           N0
ATOM   1810  CA  GLN A 255     -20.171 -28.714  26.515  1.00 70.08           C0
ATOM   1811  C   GLN A 255     -19.034 -29.500  25.859  1.00 69.94           C0
ATOM   1812  O   GLN A 255     -19.273 -30.513  25.197  1.00 69.62           O0
ATOM   1813  CB  GLN A 255     -20.920 -27.919  25.444  1.00 69.40           C0
ATOM   1814  CG  GLN A 255     -22.338 -27.525  25.823  1.00 68.93           C0
ATOM   1815  CD  GLN A 255     -23.085 -26.853  24.684  1.00 68.90           C0
ATOM   1816  OE1 GLN A 255     -22.488 -26.195  23.830  1.00 68.67           O0
ATOM   1817  NE2 GLN A 255     -24.403 -27.014  24.670  1.00 68.87           N0
ATOM      0  H   GLN A 255     -19.811 -26.986  27.407  1.00 71.13           H   new
ATOM      0  HA  GLN A 255     -20.758 -29.364  26.932  1.00 70.08           H   new
ATOM      0  HB2 GLN A 255     -20.416 -27.115  25.244  1.00 69.40           H   new
ATOM      0  HB3 GLN A 255     -20.950 -28.445  24.630  1.00 69.40           H   new
ATOM      0  HG2 GLN A 255     -22.826 -28.316  26.102  1.00 68.93           H   new
ATOM      0  HG3 GLN A 255     -22.310 -26.925  26.585  1.00 68.93           H   new
ATOM      0 HE21 GLN A 255     -24.786 -27.480  25.283  1.00 68.87           H   new
ATOM      0 HE22 GLN A 255     -24.874 -26.652  24.048  1.00 68.87           H   new
ATOM   1818  N   LEU A 256     -17.806 -29.027  26.048  1.00 70.57           N0
ATOM   1819  CA  LEU A 256     -16.636 -29.599  25.393  1.00 71.09           C0
ATOM   1820  C   LEU A 256     -16.234 -30.936  26.026  1.00 72.53           C0
ATOM   1821  O   LEU A 256     -16.175 -31.042  27.255  1.00 72.97           O0
ATOM   1822  CB  LEU A 256     -15.474 -28.601  25.449  1.00 70.04           C0
ATOM   1823  CG  LEU A 256     -14.690 -28.331  24.162  1.00 69.08           C0
ATOM   1824  CD1 LEU A 256     -15.584 -27.708  23.100  1.00 67.55           C0
ATOM   1825  CD2 LEU A 256     -13.505 -27.424  24.452  1.00 68.86           C0
ATOM      0  H   LEU A 256     -17.628 -28.362  26.563  1.00 70.57           H   new
ATOM      0  HA  LEU A 256     -16.861 -29.776  24.466  1.00 71.09           H   new
ATOM      0  HB2 LEU A 256     -15.826 -27.754  25.765  1.00 70.04           H   new
ATOM      0  HB3 LEU A 256     -14.846 -28.915  26.118  1.00 70.04           H   new
ATOM      0  HG  LEU A 256     -14.363 -29.178  23.821  1.00 69.08           H   new
ATOM      0 HD11 LEU A 256     -15.067 -27.546  22.296  1.00 67.55           H   new
ATOM      0 HD12 LEU A 256     -16.316 -28.312  22.898  1.00 67.55           H   new
ATOM      0 HD13 LEU A 256     -15.940 -26.868  23.429  1.00 67.55           H   new
ATOM      0 HD21 LEU A 256     -13.015 -27.259  23.631  1.00 68.86           H   new
ATOM      0 HD22 LEU A 256     -13.823 -26.582  24.813  1.00 68.86           H   new
ATOM      0 HD23 LEU A 256     -12.920 -27.852  25.097  1.00 68.86           H   new
ATOM   1826  N   PRO A 257     -15.967 -31.962  25.186  1.00 73.95           N0
ATOM   1827  CA  PRO A 257     -15.571 -33.302  25.646  1.00 74.71           C0
ATOM   1828  C   PRO A 257     -14.324 -33.285  26.529  1.00 75.67           C0
ATOM   1829  O   PRO A 257     -13.425 -32.470  26.313  1.00 76.96           O0
ATOM   1830  CB  PRO A 257     -15.293 -34.063  24.340  1.00 75.15           C0
ATOM   1831  CG  PRO A 257     -15.157 -33.016  23.285  1.00 74.64           C0
ATOM   1832  CD  PRO A 257     -16.061 -31.904  23.717  1.00 74.48           C0
ATOM      0  HA  PRO A 257     -16.259 -33.705  26.198  1.00 74.71           H   new
ATOM      0  HB2 PRO A 257     -14.484 -34.593  24.411  1.00 75.15           H   new
ATOM      0  HB3 PRO A 257     -16.016 -34.675  24.132  1.00 75.15           H   new
ATOM      0  HG2 PRO A 257     -14.239 -32.712  23.209  1.00 74.64           H   new
ATOM      0  HG3 PRO A 257     -15.415 -33.359  22.415  1.00 74.64           H   new
ATOM      0  HD2 PRO A 257     -15.768 -31.046  23.371  1.00 74.48           H   new
ATOM      0  HD3 PRO A 257     -16.971 -32.039  23.409  1.00 74.48           H   new
ATOM   1833  N   ALA A 258     -14.282 -34.201  27.497  1.00 76.02           N0
ATOM   1834  CA  ALA A 258     -13.279 -34.217  28.575  1.00 76.07           C0
ATOM   1835  C   ALA A 258     -11.827 -33.906  28.184  1.00 76.33           C0
ATOM   1836  O   ALA A 258     -11.117 -33.223  28.927  1.00 76.46           O0
ATOM   1837  CB  ALA A 258     -13.349 -35.530  29.341  1.00 76.07           C0
ATOM      0  H   ALA A 258     -14.847 -34.847  27.550  1.00 76.02           H   new
ATOM      0  HA  ALA A 258     -13.532 -33.466  29.134  1.00 76.07           H   new
ATOM      0  HB1 ALA A 258     -12.684 -35.529  30.048  1.00 76.07           H   new
ATOM      0  HB2 ALA A 258     -14.232 -35.632  29.729  1.00 76.07           H   new
ATOM      0  HB3 ALA A 258     -13.175 -36.268  28.736  1.00 76.07           H   new
ATOM   1838  N   LYS A 259     -11.392 -34.403  27.029  1.00 75.74           N0
ATOM   1839  CA  LYS A 259     -10.013 -34.206  26.574  1.00 75.00           C0
ATOM   1840  C   LYS A 259      -9.762 -32.761  26.139  1.00 74.12           C0
ATOM   1841  O   LYS A 259      -8.716 -32.184  26.445  1.00 74.02           O0
ATOM   1842  CB  LYS A 259      -9.663 -35.164  25.425  1.00 75.75           C0
ATOM   1843  CG  LYS A 259     -10.404 -36.494  25.429  1.00 77.33           C0
ATOM   1844  CD  LYS A 259     -11.614 -36.452  24.504  1.00 78.28           C0
ATOM   1845  CE  LYS A 259     -12.604 -37.565  24.813  1.00 78.64           C0
ATOM   1846  NZ  LYS A 259     -13.381 -37.296  26.055  1.00 79.36           N1+
ATOM      0  H   LYS A 259     -11.881 -34.860  26.489  1.00 75.74           H   new
ATOM      0  HA  LYS A 259      -9.438 -34.401  27.330  1.00 75.00           H   new
ATOM      0  HB2 LYS A 259      -9.843 -34.715  24.584  1.00 75.75           H   new
ATOM      0  HB3 LYS A 259      -8.710 -35.343  25.453  1.00 75.75           H   new
ATOM      0  HG2 LYS A 259      -9.804 -37.203  25.149  1.00 77.33           H   new
ATOM      0  HG3 LYS A 259     -10.690 -36.705  26.331  1.00 77.33           H   new
ATOM      0  HD2 LYS A 259     -12.057 -35.593  24.590  1.00 78.28           H   new
ATOM      0  HD3 LYS A 259     -11.319 -36.528  23.583  1.00 78.28           H   new
ATOM      0  HE2 LYS A 259     -13.215 -37.669  24.067  1.00 78.64           H   new
ATOM      0  HE3 LYS A 259     -12.126 -38.404  24.907  1.00 78.64           H   new
ATOM      0  HZ1 LYS A 259     -14.006 -37.921  26.155  1.00 79.36           H   new
ATOM      0  HZ2 LYS A 259     -12.834 -37.309  26.757  1.00 79.36           H   new
ATOM      0  HZ3 LYS A 259     -13.768 -36.497  25.996  1.00 79.36           H   new
ATOM   1847  N   LEU A 260     -10.739 -32.187  25.439  1.00 72.58           N0
ATOM   1848  CA  LEU A 260     -10.611 -30.867  24.817  1.00 71.17           C0
ATOM   1849  C   LEU A 260     -10.646 -29.687  25.793  1.00 70.17           C0
ATOM   1850  O   LEU A 260     -10.080 -28.632  25.502  1.00 69.32           O0
ATOM   1851  CB  LEU A 260     -11.684 -30.686  23.734  1.00 70.96           C0
ATOM   1852  CG  LEU A 260     -11.413 -31.137  22.291  1.00 71.25           C0
ATOM   1853  CD1 LEU A 260     -11.005 -32.601  22.179  1.00 71.28           C0
ATOM   1854  CD2 LEU A 260     -12.636 -30.865  21.427  1.00 70.22           C0
ATOM      0  H   LEU A 260     -11.505 -32.557  25.310  1.00 72.58           H   new
ATOM      0  HA  LEU A 260      -9.723 -30.853  24.426  1.00 71.17           H   new
ATOM      0  HB2 LEU A 260     -12.479 -31.153  24.036  1.00 70.96           H   new
ATOM      0  HB3 LEU A 260     -11.904 -29.742  23.703  1.00 70.96           H   new
ATOM      0  HG  LEU A 260     -10.657 -30.619  21.974  1.00 71.25           H   new
ATOM      0 HD11 LEU A 260     -10.849 -32.823  21.248  1.00 71.28           H   new
ATOM      0 HD12 LEU A 260     -10.193 -32.751  22.687  1.00 71.28           H   new
ATOM      0 HD13 LEU A 260     -11.714 -33.162  22.530  1.00 71.28           H   new
ATOM      0 HD21 LEU A 260     -12.460 -31.151  20.517  1.00 70.22           H   new
ATOM      0 HD22 LEU A 260     -13.396 -31.355  21.778  1.00 70.22           H   new
ATOM      0 HD23 LEU A 260     -12.833 -29.915  21.434  1.00 70.22           H   new
ATOM   1855  N   ARG A 261     -11.300 -29.868  26.941  1.00 69.51           N0
ATOM   1856  CA  ARG A 261     -11.460 -28.796  27.936  1.00 69.35           C0
ATOM   1857  C   ARG A 261     -10.120 -28.261  28.429  1.00 68.98           C0
ATOM   1858  O   ARG A 261     -10.026 -27.109  28.856  1.00 68.78           O0
ATOM   1859  CB  ARG A 261     -12.254 -29.273  29.154  1.00 70.17           C0
ATOM   1860  CG  ARG A 261     -13.126 -30.491  28.933  1.00 71.40           C0
ATOM   1861  CD  ARG A 261     -13.291 -31.249  30.238  1.00 71.98           C0
ATOM   1862  NE  ARG A 261     -14.460 -30.810  30.987  1.00 71.72           N0
ATOM   1863  CZ  ARG A 261     -15.669 -31.350  30.871  1.00 71.48           C0
ATOM   1864  NH1 ARG A 261     -15.887 -32.356  30.033  1.00 70.53           N1+
ATOM   1865  NH2 ARG A 261     -16.664 -30.876  31.597  1.00 71.46           N0
ATOM      0  H   ARG A 261     -11.664 -30.613  27.168  1.00 69.51           H   new
ATOM      0  HA  ARG A 261     -11.942 -28.088  27.481  1.00 69.35           H   new
ATOM      0  HB2 ARG A 261     -11.630 -29.468  29.870  1.00 70.17           H   new
ATOM      0  HB3 ARG A 261     -12.816 -28.544  29.459  1.00 70.17           H   new
ATOM      0  HG2 ARG A 261     -13.994 -30.221  28.594  1.00 71.40           H   new
ATOM      0  HG3 ARG A 261     -12.727 -31.067  28.263  1.00 71.40           H   new
ATOM      0  HD2 ARG A 261     -13.366 -32.198  30.051  1.00 71.98           H   new
ATOM      0  HD3 ARG A 261     -12.497 -31.129  30.782  1.00 71.98           H   new
ATOM      0  HE  ARG A 261     -14.362 -30.159  31.540  1.00 71.72           H   new
ATOM      0 HH11 ARG A 261     -15.242 -32.666  29.557  1.00 70.53           H   new
ATOM      0 HH12 ARG A 261     -16.674 -32.697  29.966  1.00 70.53           H   new
ATOM      0 HH21 ARG A 261     -16.527 -30.223  32.140  1.00 71.46           H   new
ATOM      0 HH22 ARG A 261     -17.449 -31.220  31.527  1.00 71.46           H   new
ATOM   1866  N   SER A 262      -9.100 -29.117  28.384  1.00 68.98           N0
ATOM   1867  CA  SER A 262      -7.744 -28.768  28.805  1.00 68.01           C0
ATOM   1868  C   SER A 262      -7.241 -27.536  28.058  1.00 67.43           C0
ATOM   1869  O   SER A 262      -6.713 -26.603  28.666  1.00 67.85           O0
ATOM   1870  CB  SER A 262      -6.794 -29.948  28.575  1.00 67.80           C0
ATOM   1871  OG  SER A 262      -7.335 -31.154  29.090  1.00 67.67           O0
ATOM      0  H   SER A 262      -9.177 -29.927  28.105  1.00 68.98           H   new
ATOM      0  HA  SER A 262      -7.767 -28.562  29.753  1.00 68.01           H   new
ATOM      0  HB2 SER A 262      -6.623 -30.048  27.625  1.00 67.80           H   new
ATOM      0  HB3 SER A 262      -5.941 -29.767  29.000  1.00 67.80           H   new
ATOM      0  HG  SER A 262      -7.750 -31.557  28.481  1.00 67.67           H   new
ATOM   1872  N   GLU A 263      -7.424 -27.542  26.739  1.00 66.16           N0
ATOM   1873  CA  GLU A 263      -7.061 -26.418  25.881  1.00 64.40           C0
ATOM   1874  C   GLU A 263      -8.302 -25.935  25.123  1.00 62.60           C0
ATOM   1875  O   GLU A 263      -8.457 -26.227  23.934  1.00 61.50           O0
ATOM   1876  CB  GLU A 263      -5.958 -26.835  24.902  1.00 65.43           C0
ATOM   1877  CG  GLU A 263      -4.606 -27.130  25.537  1.00 65.63           C0
ATOM   1878  CD  GLU A 263      -3.736 -25.894  25.668  1.00 66.20           C0
ATOM   1879  OE1 GLU A 263      -2.677 -25.845  25.008  1.00 66.31           O0
ATOM   1880  OE2 GLU A 263      -4.107 -24.969  26.421  1.00 66.38           O1-
ATOM      0  H   GLU A 263      -7.766 -28.206  26.313  1.00 66.16           H   new
ATOM      0  HA  GLU A 263      -6.722 -25.691  26.427  1.00 64.40           H   new
ATOM      0  HB2 GLU A 263      -6.253 -27.624  24.422  1.00 65.43           H   new
ATOM      0  HB3 GLU A 263      -5.844 -26.130  24.246  1.00 65.43           H   new
ATOM      0  HG2 GLU A 263      -4.744 -27.518  26.415  1.00 65.63           H   new
ATOM      0  HG3 GLU A 263      -4.141 -27.793  25.004  1.00 65.63           H   new
ATOM   1881  N   PRO A 264      -9.192 -25.188  25.810  1.00 61.46           N0
ATOM   1882  CA  PRO A 264     -10.497 -24.860  25.230  1.00 60.73           C0
ATOM   1883  C   PRO A 264     -10.431 -23.854  24.081  1.00 60.49           C0
ATOM   1884  O   PRO A 264     -11.294 -23.875  23.202  1.00 59.78           O0
ATOM   1885  CB  PRO A 264     -11.271 -24.276  26.415  1.00 60.48           C0
ATOM   1886  CG  PRO A 264     -10.226 -23.705  27.307  1.00 60.67           C0
ATOM   1887  CD  PRO A 264      -8.983 -24.529  27.114  1.00 61.51           C0
ATOM      0  HA  PRO A 264     -10.908 -25.642  24.829  1.00 60.73           H   new
ATOM      0  HB2 PRO A 264     -11.897 -23.594  26.125  1.00 60.48           H   new
ATOM      0  HB3 PRO A 264     -11.787 -24.960  26.870  1.00 60.48           H   new
ATOM      0  HG2 PRO A 264     -10.059 -22.775  27.088  1.00 60.67           H   new
ATOM      0  HG3 PRO A 264     -10.514 -23.731  28.233  1.00 60.67           H   new
ATOM      0  HD2 PRO A 264      -8.187 -23.975  27.109  1.00 61.51           H   new
ATOM      0  HD3 PRO A 264      -8.873 -25.178  27.827  1.00 61.51           H   new
ATOM   1888  N   LEU A 265      -9.410 -22.998  24.087  1.00 60.81           N0
ATOM   1889  CA  LEU A 265      -9.266 -21.946  23.080  1.00 60.77           C0
ATOM   1890  C   LEU A 265      -8.132 -22.206  22.079  1.00 62.63           C0
ATOM   1891  O   LEU A 265      -7.671 -21.280  21.404  1.00 62.86           O0
ATOM   1892  CB  LEU A 265      -9.089 -20.582  23.759  1.00 58.31           C0
ATOM   1893  CG  LEU A 265     -10.329 -19.978  24.426  1.00 57.00           C0
ATOM   1894  CD1 LEU A 265      -9.933 -19.036  25.551  1.00 56.91           C0
ATOM   1895  CD2 LEU A 265     -11.220 -19.271  23.415  1.00 56.20           C0
ATOM      0  H   LEU A 265      -8.782 -23.010  24.674  1.00 60.81           H   new
ATOM      0  HA  LEU A 265     -10.086 -21.947  22.561  1.00 60.77           H   new
ATOM      0  HB2 LEU A 265      -8.395 -20.666  24.431  1.00 58.31           H   new
ATOM      0  HB3 LEU A 265      -8.766 -19.953  23.095  1.00 58.31           H   new
ATOM      0  HG  LEU A 265     -10.842 -20.708  24.806  1.00 57.00           H   new
ATOM      0 HD11 LEU A 265     -10.731 -18.665  25.959  1.00 56.91           H   new
ATOM      0 HD12 LEU A 265      -9.426 -19.524  26.219  1.00 56.91           H   new
ATOM      0 HD13 LEU A 265      -9.389 -18.317  25.194  1.00 56.91           H   new
ATOM      0 HD21 LEU A 265     -11.994 -18.901  23.868  1.00 56.20           H   new
ATOM      0 HD22 LEU A 265     -10.722 -18.555  22.989  1.00 56.20           H   new
ATOM      0 HD23 LEU A 265     -11.513 -19.905  22.742  1.00 56.20           H   new
ATOM   1896  N   LYS A 266      -7.696 -23.462  21.977  1.00 65.13           N0
ATOM   1897  CA  LYS A 266      -6.643 -23.836  21.030  1.00 67.14           C0
ATOM   1898  C   LYS A 266      -7.184 -23.976  19.606  1.00 69.23           C0
ATOM   1899  O   LYS A 266      -8.368 -24.261  19.404  1.00 70.05           O0
ATOM   1900  CB  LYS A 266      -5.918 -25.118  21.471  1.00 67.22           C0
ATOM   1901  CG  LYS A 266      -6.676 -26.420  21.240  1.00 67.45           C0
ATOM   1902  CD  LYS A 266      -5.736 -27.617  21.301  1.00 67.78           C0
ATOM   1903  CE  LYS A 266      -6.492 -28.938  21.302  1.00 67.79           C0
ATOM   1904  NZ  LYS A 266      -7.136 -29.230  22.613  1.00 67.44           N1+
ATOM      0  H   LYS A 266      -7.998 -24.115  22.449  1.00 65.13           H   new
ATOM      0  HA  LYS A 266      -5.995 -23.114  21.027  1.00 67.14           H   new
ATOM      0  HB2 LYS A 266      -5.071 -25.169  21.001  1.00 67.22           H   new
ATOM      0  HB3 LYS A 266      -5.714 -25.045  22.417  1.00 67.22           H   new
ATOM      0  HG2 LYS A 266      -7.372 -26.516  21.909  1.00 67.45           H   new
ATOM      0  HG3 LYS A 266      -7.116 -26.393  20.376  1.00 67.45           H   new
ATOM      0  HD2 LYS A 266      -5.132 -27.592  20.542  1.00 67.78           H   new
ATOM      0  HD3 LYS A 266      -5.190 -27.558  22.100  1.00 67.78           H   new
ATOM      0  HE2 LYS A 266      -7.171 -28.918  20.609  1.00 67.79           H   new
ATOM      0  HE3 LYS A 266      -5.880 -29.657  21.079  1.00 67.79           H   new
ATOM      0  HZ1 LYS A 266      -7.692 -29.920  22.524  1.00 67.44           H   new
ATOM      0  HZ2 LYS A 266      -6.510 -29.429  23.214  1.00 67.44           H   new
ATOM      0  HZ3 LYS A 266      -7.592 -28.516  22.886  1.00 67.44           H   new
ATOM   1905  N   PHE A 267      -6.306 -23.767  18.627  1.00 71.34           N0
ATOM   1906  CA  PHE A 267      -6.652 -23.941  17.219  1.00 73.18           C0
ATOM   1907  C   PHE A 267      -5.642 -24.853  16.531  1.00 75.52           C0
ATOM   1908  O   PHE A 267      -4.436 -24.756  16.777  1.00 76.50           O0
ATOM   1909  CB  PHE A 267      -6.728 -22.585  16.509  1.00 72.42           C0
ATOM   1910  CG  PHE A 267      -7.244 -22.663  15.098  1.00 72.02           C0
ATOM   1911  CD1 PHE A 267      -8.608 -22.775  14.845  1.00 71.16           C0
ATOM   1912  CD2 PHE A 267      -6.365 -22.618  14.018  1.00 72.06           C0
ATOM   1913  CE1 PHE A 267      -9.086 -22.845  13.544  1.00 71.02           C0
ATOM   1914  CE2 PHE A 267      -6.836 -22.688  12.715  1.00 71.59           C0
ATOM   1915  CZ  PHE A 267      -8.199 -22.801  12.478  1.00 71.69           C0
ATOM      0  H   PHE A 267      -5.493 -23.520  18.761  1.00 71.34           H   new
ATOM      0  HA  PHE A 267      -7.526 -24.359  17.168  1.00 73.18           H   new
ATOM      0  HB2 PHE A 267      -7.301 -21.993  17.021  1.00 72.42           H   new
ATOM      0  HB3 PHE A 267      -5.844 -22.185  16.499  1.00 72.42           H   new
ATOM      0  HD1 PHE A 267      -9.206 -22.803  15.556  1.00 71.16           H   new
ATOM      0  HD2 PHE A 267      -5.451 -22.540  14.172  1.00 72.06           H   new
ATOM      0  HE1 PHE A 267      -9.999 -22.921  13.387  1.00 71.02           H   new
ATOM      0  HE2 PHE A 267      -6.240 -22.659  12.002  1.00 71.59           H   new
ATOM      0  HZ  PHE A 267      -8.517 -22.847  11.605  1.00 71.69           H   new
ATOM   1916  N   ASP A 268      -6.144 -25.737  15.672  1.00 77.50           N0
ATOM   1917  CA  ASP A 268      -5.305 -26.692  14.947  1.00 79.45           C0
ATOM   1918  C   ASP A 268      -5.931 -27.096  13.616  1.00 80.55           C0
ATOM   1919  O   ASP A 268      -5.239 -27.563  12.710  1.00 81.84           O0
ATOM   1920  CB  ASP A 268      -5.016 -27.933  15.807  1.00 80.09           C0
ATOM   1921  CG  ASP A 268      -6.232 -28.407  16.591  1.00 80.61           C0
ATOM   1922  OD1 ASP A 268      -7.299 -28.640  15.981  1.00 80.93           O0
ATOM   1923  OD2 ASP A 268      -6.114 -28.556  17.826  1.00 80.57           O1-
ATOM      0  H   ASP A 268      -6.983 -25.801  15.492  1.00 77.50           H   new
ATOM      0  HA  ASP A 268      -4.464 -26.249  14.754  1.00 79.45           H   new
ATOM      0  HB2 ASP A 268      -4.705 -28.652  15.235  1.00 80.09           H   new
ATOM      0  HB3 ASP A 268      -4.296 -27.732  16.426  1.00 80.09           H   new
ATOM   1924  N   GLU A 294     -29.845 -43.536  -1.669  1.00 94.08           N0
ATOM   1925  CA  GLU A 294     -29.615 -42.197  -1.135  1.00 94.27           C0
ATOM   1926  C   GLU A 294     -29.653 -42.160   0.394  1.00 94.03           C0
ATOM   1927  O   GLU A 294     -29.431 -41.108   0.999  1.00 93.58           O0
ATOM   1928  CB  GLU A 294     -30.641 -41.209  -1.701  1.00 95.08           C0
ATOM   1929  CG  GLU A 294     -30.419 -40.826  -3.157  1.00 96.11           C0
ATOM   1930  CD  GLU A 294     -31.376 -39.749  -3.643  1.00 97.03           C0
ATOM   1931  OE1 GLU A 294     -32.085 -39.142  -2.810  1.00 96.89           O0
ATOM   1932  OE2 GLU A 294     -31.418 -39.505  -4.868  1.00 97.66           O1-
ATOM      0  HA  GLU A 294     -28.723 -41.937  -1.412  1.00 94.27           H   new
ATOM      0  HB2 GLU A 294     -31.527 -41.595  -1.612  1.00 95.08           H   new
ATOM      0  HB3 GLU A 294     -30.627 -40.403  -1.162  1.00 95.08           H   new
ATOM      0  HG2 GLU A 294     -29.507 -40.515  -3.269  1.00 96.11           H   new
ATOM      0  HG3 GLU A 294     -30.520 -41.615  -3.712  1.00 96.11           H   new
ATOM   1933  N   LEU A 295     -29.925 -43.312   1.007  1.00 94.04           N0
ATOM   1934  CA  LEU A 295     -30.117 -43.413   2.456  1.00 93.99           C0
ATOM   1935  C   LEU A 295     -28.872 -43.064   3.278  1.00 94.08           C0
ATOM   1936  O   LEU A 295     -28.977 -42.398   4.311  1.00 93.46           O0
ATOM   1937  CB  LEU A 295     -30.631 -44.809   2.833  1.00 93.80           C0
ATOM   1938  CG  LEU A 295     -30.970 -45.077   4.305  1.00 93.47           C0
ATOM   1939  CD1 LEU A 295     -32.210 -44.310   4.746  1.00 92.72           C0
ATOM   1940  CD2 LEU A 295     -31.138 -46.567   4.555  1.00 93.00           C0
ATOM      0  H   LEU A 295     -30.004 -44.061   0.592  1.00 94.04           H   new
ATOM      0  HA  LEU A 295     -30.782 -42.744   2.682  1.00 93.99           H   new
ATOM      0  HB2 LEU A 295     -31.427 -44.985   2.308  1.00 93.80           H   new
ATOM      0  HB3 LEU A 295     -29.962 -45.456   2.559  1.00 93.80           H   new
ATOM      0  HG  LEU A 295     -30.226 -44.758   4.839  1.00 93.47           H   new
ATOM      0 HD11 LEU A 295     -32.395 -44.502   5.679  1.00 92.72           H   new
ATOM      0 HD12 LEU A 295     -32.058 -43.358   4.636  1.00 92.72           H   new
ATOM      0 HD13 LEU A 295     -32.968 -44.581   4.204  1.00 92.72           H   new
ATOM      0 HD21 LEU A 295     -31.352 -46.716   5.489  1.00 93.00           H   new
ATOM      0 HD22 LEU A 295     -31.857 -46.909   4.001  1.00 93.00           H   new
ATOM      0 HD23 LEU A 295     -30.313 -47.027   4.335  1.00 93.00           H   new
ATOM   1941  N   TRP A 296     -27.705 -43.515   2.819  1.00 94.86           N0
ATOM   1942  CA  TRP A 296     -26.434 -43.244   3.498  1.00 96.41           C0
ATOM   1943  C   TRP A 296     -26.176 -41.765   3.612  1.00 95.32           C0
ATOM   1944  O   TRP A 296     -25.686 -41.290   4.639  1.00 94.98           O0
ATOM   1945  CB  TRP A 296     -25.282 -43.928   2.762  1.00100.03           C0
ATOM   1946  CG  TRP A 296     -24.012 -44.081   3.576  1.00102.77           C0
ATOM   1947  CD1 TRP A 296     -23.218 -43.071   4.119  1.00103.09           C0
ATOM   1948  CD2 TRP A 296     -23.330 -45.334   3.944  1.00104.54           C0
ATOM   1949  NE1 TRP A 296     -22.139 -43.596   4.785  1.00103.89           N0
ATOM   1950  CE2 TRP A 296     -22.143 -44.943   4.719  1.00104.69           C0
ATOM   1951  CE3 TRP A 296     -23.577 -46.687   3.723  1.00105.09           C0
ATOM   1952  CZ2 TRP A 296     -21.261 -45.882   5.237  1.00104.96           C0
ATOM   1953  CZ3 TRP A 296     -22.678 -47.624   4.251  1.00105.40           C0
ATOM   1954  CH2 TRP A 296     -21.549 -47.229   4.989  1.00105.49           C0
ATOM      0  H   TRP A 296     -27.626 -43.987   2.105  1.00 94.86           H   new
ATOM      0  HA  TRP A 296     -26.494 -43.606   4.396  1.00 96.41           H   new
ATOM      0  HB2 TRP A 296     -25.575 -44.807   2.474  1.00100.03           H   new
ATOM      0  HB3 TRP A 296     -25.079 -43.420   1.961  1.00100.03           H   new
ATOM      0  HD1 TRP A 296     -23.396 -42.162   4.040  1.00103.09           H   new
ATOM      0  HE1 TRP A 296     -21.541 -43.129   5.190  1.00103.89           H   new
ATOM      0  HE3 TRP A 296     -24.321 -46.962   3.237  1.00105.09           H   new
ATOM      0  HZ2 TRP A 296     -20.513 -45.627   5.727  1.00104.96           H   new
ATOM      0  HZ3 TRP A 296     -22.833 -48.530   4.109  1.00105.40           H   new
ATOM      0  HH2 TRP A 296     -20.977 -47.882   5.322  1.00105.49           H   new
ATOM   1955  N   TYR A 297     -26.519 -41.031   2.555  1.00 94.01           N0
ATOM   1956  CA  TYR A 297     -26.354 -39.576   2.491  1.00 92.75           C0
ATOM   1957  C   TYR A 297     -27.185 -38.823   3.538  1.00 90.05           C0
ATOM   1958  O   TYR A 297     -26.728 -37.820   4.090  1.00 88.51           O0
ATOM   1959  CB  TYR A 297     -26.638 -39.085   1.058  1.00 95.00           C0
ATOM   1960  CG  TYR A 297     -27.392 -37.773   0.920  1.00 96.48           C0
ATOM   1961  CD1 TYR A 297     -26.736 -36.545   1.036  1.00 97.08           C0
ATOM   1962  CD2 TYR A 297     -28.760 -37.764   0.636  1.00 96.54           C0
ATOM   1963  CE1 TYR A 297     -27.427 -35.347   0.899  1.00 97.12           C0
ATOM   1964  CE2 TYR A 297     -29.457 -36.573   0.495  1.00 95.00           C0
ATOM   1965  CZ  TYR A 297     -28.788 -35.368   0.626  1.00 95.87           C0
ATOM   1966  OH  TYR A 297     -29.479 -34.186   0.487  1.00 94.56           O0
ATOM      0  H   TYR A 297     -26.860 -41.369   1.842  1.00 94.01           H   new
ATOM      0  HA  TYR A 297     -25.432 -39.374   2.715  1.00 92.75           H   new
ATOM      0  HB2 TYR A 297     -25.790 -38.997   0.595  1.00 95.00           H   new
ATOM      0  HB3 TYR A 297     -27.142 -39.773   0.597  1.00 95.00           H   new
ATOM      0  HD1 TYR A 297     -25.822 -36.529   1.208  1.00 97.08           H   new
ATOM      0  HD2 TYR A 297     -29.212 -38.571   0.540  1.00 96.54           H   new
ATOM      0  HE1 TYR A 297     -26.980 -34.536   0.990  1.00 97.12           H   new
ATOM      0  HE2 TYR A 297     -30.369 -36.584   0.313  1.00 95.00           H   new
ATOM      0  HH  TYR A 297     -30.286 -34.351   0.324  1.00 94.56           H   new
ATOM   1967  N   ARG A 298     -28.390 -39.319   3.813  1.00 87.82           N0
ATOM   1968  CA  ARG A 298     -29.306 -38.668   4.754  1.00 85.35           C0
ATOM   1969  C   ARG A 298     -28.889 -38.862   6.211  1.00 83.12           C0
ATOM   1970  O   ARG A 298     -28.823 -37.896   6.975  1.00 82.44           O0
ATOM   1971  CB  ARG A 298     -30.744 -39.165   4.565  1.00 86.02           C0
ATOM   1972  CG  ARG A 298     -31.228 -39.243   3.124  1.00 87.74           C0
ATOM   1973  CD  ARG A 298     -32.736 -39.437   3.055  1.00 89.25           C0
ATOM   1974  NE  ARG A 298     -33.248 -40.244   4.165  1.00 90.67           N0
ATOM   1975  CZ  ARG A 298     -34.521 -40.599   4.322  1.00 91.17           C0
ATOM   1976  NH1 ARG A 298     -35.440 -40.233   3.437  1.00 91.67           N1+
ATOM   1977  NH2 ARG A 298     -34.876 -41.331   5.371  1.00 91.10           N0
ATOM      0  H   ARG A 298     -28.700 -40.040   3.462  1.00 87.82           H   new
ATOM      0  HA  ARG A 298     -29.264 -37.720   4.555  1.00 85.35           H   new
ATOM      0  HB2 ARG A 298     -30.820 -40.046   4.963  1.00 86.02           H   new
ATOM      0  HB3 ARG A 298     -31.339 -38.579   5.058  1.00 86.02           H   new
ATOM      0  HG2 ARG A 298     -30.983 -38.431   2.654  1.00 87.74           H   new
ATOM      0  HG3 ARG A 298     -30.785 -39.977   2.671  1.00 87.74           H   new
ATOM      0  HD2 ARG A 298     -33.171 -38.570   3.061  1.00 89.25           H   new
ATOM      0  HD3 ARG A 298     -32.966 -39.864   2.215  1.00 89.25           H   new
ATOM      0  HE  ARG A 298     -32.685 -40.508   4.759  1.00 90.67           H   new
ATOM      0 HH11 ARG A 298     -35.215 -39.762   2.754  1.00 91.67           H   new
ATOM      0 HH12 ARG A 298     -36.260 -40.467   3.547  1.00 91.67           H   new
ATOM      0 HH21 ARG A 298     -34.284 -41.574   5.946  1.00 91.10           H   new
ATOM      0 HH22 ARG A 298     -35.698 -41.562   5.476  1.00 91.10           H   new
ATOM   1978  N   LYS A 299     -28.614 -40.113   6.584  1.00 80.56           N0
ATOM   1979  CA  LYS A 299     -28.282 -40.474   7.967  1.00 78.14           C0
ATOM   1980  C   LYS A 299     -26.952 -39.887   8.440  1.00 75.36           C0
ATOM   1981  O   LYS A 299     -26.798 -39.557   9.617  1.00 73.05           O0
ATOM   1982  CB  LYS A 299     -28.295 -41.999   8.156  1.00 79.53           C0
ATOM   1983  CG  LYS A 299     -27.327 -42.771   7.266  1.00 80.95           C0
ATOM   1984  CD  LYS A 299     -27.300 -44.257   7.596  1.00 82.11           C0
ATOM   1985  CE  LYS A 299     -28.506 -44.989   7.026  1.00 82.75           C0
ATOM   1986  NZ  LYS A 299     -28.384 -46.469   7.148  1.00 82.23           N1+
ATOM      0  H   LYS A 299     -28.614 -40.780   6.041  1.00 80.56           H   new
ATOM      0  HA  LYS A 299     -28.973 -40.080   8.522  1.00 78.14           H   new
ATOM      0  HB2 LYS A 299     -28.088 -42.198   9.083  1.00 79.53           H   new
ATOM      0  HB3 LYS A 299     -29.194 -42.324   7.990  1.00 79.53           H   new
ATOM      0  HG2 LYS A 299     -27.580 -42.652   6.337  1.00 80.95           H   new
ATOM      0  HG3 LYS A 299     -26.435 -42.403   7.366  1.00 80.95           H   new
ATOM      0  HD2 LYS A 299     -26.487 -44.651   7.243  1.00 82.11           H   new
ATOM      0  HD3 LYS A 299     -27.277 -44.373   8.559  1.00 82.11           H   new
ATOM      0  HE2 LYS A 299     -29.307 -44.694   7.487  1.00 82.75           H   new
ATOM      0  HE3 LYS A 299     -28.613 -44.752   6.091  1.00 82.75           H   new
ATOM      0  HZ1 LYS A 299     -29.108 -46.856   6.804  1.00 82.23           H   new
ATOM      0  HZ2 LYS A 299     -27.662 -46.745   6.707  1.00 82.23           H   new
ATOM      0  HZ3 LYS A 299     -28.309 -46.691   8.007  1.00 82.23           H   new
ATOM   1987  N   SER A 300     -26.002 -39.760   7.516  1.00 73.40           N0
ATOM   1988  CA  SER A 300     -24.714 -39.132   7.801  1.00 71.70           C0
ATOM   1989  C   SER A 300     -24.887 -37.628   7.994  1.00 69.78           C0
ATOM   1990  O   SER A 300     -24.158 -37.004   8.769  1.00 69.08           O0
ATOM   1991  CB  SER A 300     -23.721 -39.404   6.669  1.00 72.51           C0
ATOM   1992  OG  SER A 300     -23.537 -40.795   6.471  1.00 72.88           O0
ATOM      0  H   SER A 300     -26.086 -40.036   6.706  1.00 73.40           H   new
ATOM      0  HA  SER A 300     -24.363 -39.515   8.620  1.00 71.70           H   new
ATOM      0  HB2 SER A 300     -24.043 -38.998   5.849  1.00 72.51           H   new
ATOM      0  HB3 SER A 300     -22.869 -38.989   6.876  1.00 72.51           H   new
ATOM      0  HG  SER A 300     -24.120 -41.082   5.938  1.00 72.88           H   new
ATOM   1993  N   GLY A 301     -25.857 -37.060   7.283  1.00 67.99           N0
ATOM   1994  CA  GLY A 301     -26.175 -35.642   7.385  1.00 64.92           C0
ATOM   1995  C   GLY A 301     -26.951 -35.283   8.637  1.00 63.33           C0
ATOM   1996  O   GLY A 301     -26.881 -34.146   9.101  1.00 63.35           O0
ATOM      0  H   GLY A 301     -26.351 -37.490   6.725  1.00 67.99           H   new
ATOM      0  HA2 GLY A 301     -25.351 -35.131   7.367  1.00 64.92           H   new
ATOM      0  HA3 GLY A 301     -26.690 -35.377   6.607  1.00 64.92           H   new
ATOM   1997  N   THR A 302     -27.688 -36.247   9.188  1.00 60.77           N0
ATOM   1998  CA  THR A 302     -28.511 -36.007  10.375  1.00 59.41           C0
ATOM   1999  C   THR A 302     -27.791 -36.405  11.665  1.00 58.72           C0
ATOM   2000  O   THR A 302     -27.415 -37.565  11.848  1.00 59.77           O0
ATOM   2001  CB  THR A 302     -29.880 -36.718  10.282  1.00 59.49           C0
ATOM   2002  OG1 THR A 302     -30.468 -36.468   9.000  1.00 59.53           O0
ATOM   2003  CG2 THR A 302     -30.826 -36.219  11.372  1.00 59.46           C0
ATOM      0  H   THR A 302     -27.726 -37.052   8.888  1.00 60.77           H   new
ATOM      0  HA  THR A 302     -28.670 -35.051  10.405  1.00 59.41           H   new
ATOM      0  HB  THR A 302     -29.737 -37.670  10.402  1.00 59.49           H   new
ATOM      0  HG1 THR A 302     -30.055 -36.903   8.412  1.00 59.53           H   new
ATOM      0 HG21 THR A 302     -31.678 -36.677  11.296  1.00 59.46           H   new
ATOM      0 HG22 THR A 302     -30.439 -36.399  12.243  1.00 59.46           H   new
ATOM      0 HG23 THR A 302     -30.963 -35.264  11.270  1.00 59.46           H   new
ATOM   2004  N   TYR A 303     -27.608 -35.425  12.547  1.00 57.78           N0
ATOM   2005  CA  TYR A 303     -26.935 -35.608  13.837  1.00 57.05           C0
ATOM   2006  C   TYR A 303     -27.390 -34.523  14.815  1.00 56.51           C0
ATOM   2007  O   TYR A 303     -28.072 -33.576  14.418  1.00 56.19           O0
ATOM   2008  CB  TYR A 303     -25.409 -35.570  13.668  1.00 57.21           C0
ATOM   2009  CG  TYR A 303     -24.895 -34.368  12.897  1.00 57.66           C0
ATOM   2010  CD1 TYR A 303     -24.667 -33.146  13.536  1.00 57.44           C0
ATOM   2011  CD2 TYR A 303     -24.631 -34.454  11.530  1.00 57.27           C0
ATOM   2012  CE1 TYR A 303     -24.200 -32.046  12.834  1.00 57.17           C0
ATOM   2013  CE2 TYR A 303     -24.163 -33.359  10.819  1.00 57.14           C0
ATOM   2014  CZ  TYR A 303     -23.949 -32.159  11.474  1.00 57.28           C0
ATOM   2015  OH  TYR A 303     -23.484 -31.070  10.771  1.00 57.33           O0
ATOM      0  H   TYR A 303     -27.876 -34.619  12.412  1.00 57.78           H   new
ATOM      0  HA  TYR A 303     -27.175 -36.478  14.192  1.00 57.05           H   new
ATOM      0  HB2 TYR A 303     -24.997 -35.578  14.546  1.00 57.21           H   new
ATOM      0  HB3 TYR A 303     -25.124 -36.378  13.213  1.00 57.21           H   new
ATOM      0  HD1 TYR A 303     -24.832 -33.070  14.448  1.00 57.44           H   new
ATOM      0  HD2 TYR A 303     -24.771 -35.260  11.088  1.00 57.27           H   new
ATOM      0  HE1 TYR A 303     -24.056 -31.238  13.271  1.00 57.17           H   new
ATOM      0  HE2 TYR A 303     -23.994 -33.431   9.907  1.00 57.14           H   new
ATOM      0  HH  TYR A 303     -23.377 -31.282   9.965  1.00 57.33           H   new
ATOM   2016  N   ARG A 304     -27.012 -34.662  16.087  1.00 55.90           N0
ATOM   2017  CA  ARG A 304     -27.391 -33.694  17.121  1.00 55.60           C0
ATOM   2018  C   ARG A 304     -26.282 -33.441  18.143  1.00 55.85           C0
ATOM   2019  O   ARG A 304     -25.685 -34.383  18.671  1.00 55.94           O0
ATOM   2020  CB  ARG A 304     -28.669 -34.141  17.846  1.00 55.58           C0
ATOM   2021  CG  ARG A 304     -29.954 -34.014  17.038  1.00 55.55           C0
ATOM   2022  CD  ARG A 304     -30.388 -32.565  16.877  1.00 55.64           C0
ATOM   2023  NE  ARG A 304     -31.590 -32.431  16.054  1.00 55.95           N0
ATOM   2024  CZ  ARG A 304     -31.595 -32.306  14.728  1.00 55.75           C0
ATOM   2025  NH1 ARG A 304     -30.457 -32.301  14.043  1.00 55.78           N1+
ATOM   2026  NH2 ARG A 304     -32.746 -32.188  14.080  1.00 55.26           N0
ATOM      0  H   ARG A 304     -26.532 -35.315  16.374  1.00 55.90           H   new
ATOM      0  HA  ARG A 304     -27.552 -32.857  16.658  1.00 55.60           H   new
ATOM      0  HB2 ARG A 304     -28.564 -35.067  18.115  1.00 55.58           H   new
ATOM      0  HB3 ARG A 304     -28.762 -33.619  18.658  1.00 55.58           H   new
ATOM      0  HG2 ARG A 304     -29.825 -34.411  16.162  1.00 55.55           H   new
ATOM      0  HG3 ARG A 304     -30.660 -34.515  17.475  1.00 55.55           H   new
ATOM      0  HD2 ARG A 304     -30.554 -32.181  17.752  1.00 55.64           H   new
ATOM      0  HD3 ARG A 304     -29.666 -32.056  16.476  1.00 55.64           H   new
ATOM      0  HE  ARG A 304     -32.350 -32.433  16.456  1.00 55.95           H   new
ATOM      0 HH11 ARG A 304     -29.706 -32.379  14.456  1.00 55.78           H   new
ATOM      0 HH12 ARG A 304     -30.471 -32.220  13.187  1.00 55.78           H   new
ATOM      0 HH21 ARG A 304     -33.487 -32.192  14.516  1.00 55.26           H   new
ATOM      0 HH22 ARG A 304     -32.751 -32.107  13.224  1.00 55.26           H   new
ATOM   2027  N   GLY A 305     -26.017 -32.163  18.409  1.00 56.06           N0
ATOM   2028  CA  GLY A 305     -25.070 -31.738  19.446  1.00 56.06           C0
ATOM   2029  C   GLY A 305     -23.611 -32.092  19.215  1.00 56.40           C0
ATOM   2030  O   GLY A 305     -22.805 -32.044  20.145  1.00 57.04           O0
ATOM      0  H   GLY A 305     -26.385 -31.509  17.989  1.00 56.06           H   new
ATOM      0  HA2 GLY A 305     -25.137 -30.775  19.543  1.00 56.06           H   new
ATOM      0  HA3 GLY A 305     -25.348 -32.128  20.290  1.00 56.06           H   new
ATOM   2031  N   LYS A 306     -23.273 -32.435  17.973  1.00 56.75           N0
ATOM   2032  CA  LYS A 306     -21.925 -32.868  17.603  1.00 57.08           C0
ATOM   2033  C   LYS A 306     -20.903 -31.736  17.730  1.00 57.75           C0
ATOM   2034  O   LYS A 306     -21.089 -30.653  17.169  1.00 57.94           O0
ATOM   2035  CB  LYS A 306     -21.935 -33.428  16.176  1.00 57.25           C0
ATOM   2036  CG  LYS A 306     -20.609 -33.993  15.691  1.00 57.64           C0
ATOM   2037  CD  LYS A 306     -20.715 -34.452  14.246  1.00 57.93           C0
ATOM   2038  CE  LYS A 306     -19.374 -34.927  13.711  1.00 58.25           C0
ATOM   2039  NZ  LYS A 306     -19.486 -35.435  12.315  1.00 58.20           N1+
ATOM      0  H   LYS A 306     -23.826 -32.423  17.314  1.00 56.75           H   new
ATOM      0  HA  LYS A 306     -21.655 -33.565  18.222  1.00 57.08           H   new
ATOM      0  HB2 LYS A 306     -22.606 -34.126  16.123  1.00 57.25           H   new
ATOM      0  HB3 LYS A 306     -22.211 -32.723  15.569  1.00 57.25           H   new
ATOM      0  HG2 LYS A 306     -19.917 -33.318  15.771  1.00 57.64           H   new
ATOM      0  HG3 LYS A 306     -20.345 -34.738  16.253  1.00 57.64           H   new
ATOM      0  HD2 LYS A 306     -21.363 -35.171  14.181  1.00 57.93           H   new
ATOM      0  HD3 LYS A 306     -21.043 -33.723  13.697  1.00 57.93           H   new
ATOM      0  HE2 LYS A 306     -18.737 -34.196  13.739  1.00 58.25           H   new
ATOM      0  HE3 LYS A 306     -19.027 -35.629  14.284  1.00 58.25           H   new
ATOM      0  HZ1 LYS A 306     -18.686 -35.705  12.032  1.00 58.20           H   new
ATOM      0  HZ2 LYS A 306     -20.054 -36.119  12.293  1.00 58.20           H   new
ATOM      0  HZ3 LYS A 306     -19.784 -34.785  11.785  1.00 58.20           H   new
ATOM   2040  N   VAL A 307     -19.829 -31.999  18.471  1.00 58.07           N0
ATOM   2041  CA  VAL A 307     -18.756 -31.022  18.661  1.00 57.95           C0
ATOM   2042  C   VAL A 307     -17.750 -31.112  17.517  1.00 58.33           C0
ATOM   2043  O   VAL A 307     -17.213 -32.185  17.232  1.00 58.39           O0
ATOM   2044  CB  VAL A 307     -18.019 -31.219  20.005  1.00 57.81           C0
ATOM   2045  CG1 VAL A 307     -17.039 -30.080  20.250  1.00 57.75           C0
ATOM   2046  CG2 VAL A 307     -19.008 -31.324  21.158  1.00 57.89           C0
ATOM      0  H   VAL A 307     -19.701 -32.746  18.877  1.00 58.07           H   new
ATOM      0  HA  VAL A 307     -19.170 -30.145  18.671  1.00 57.95           H   new
ATOM      0  HB  VAL A 307     -17.522 -32.050  19.955  1.00 57.81           H   new
ATOM      0 HG11 VAL A 307     -16.586 -30.219  21.096  1.00 57.75           H   new
ATOM      0 HG12 VAL A 307     -16.385 -30.056  19.534  1.00 57.75           H   new
ATOM      0 HG13 VAL A 307     -17.521 -29.238  20.276  1.00 57.75           H   new
ATOM      0 HG21 VAL A 307     -18.524 -31.447  21.990  1.00 57.89           H   new
ATOM      0 HG22 VAL A 307     -19.534 -30.511  21.208  1.00 57.89           H   new
ATOM      0 HG23 VAL A 307     -19.596 -32.081  21.012  1.00 57.89           H   new
ATOM   2047  N   GLN A 308     -17.505 -29.978  16.864  1.00 58.82           N0
ATOM   2048  CA  GLN A 308     -16.546 -29.905  15.760  1.00 58.98           C0
ATOM   2049  C   GLN A 308     -15.873 -28.536  15.675  1.00 59.08           C0
ATOM   2050  O   GLN A 308     -16.491 -27.510  15.977  1.00 58.65           O0
ATOM   2051  CB  GLN A 308     -17.210 -30.274  14.426  1.00 59.31           C0
ATOM   2052  CG  GLN A 308     -18.525 -29.564  14.128  1.00 59.66           C0
ATOM   2053  CD  GLN A 308     -19.255 -30.146  12.929  1.00 59.85           C0
ATOM   2054  OE1 GLN A 308     -19.682 -29.413  12.037  1.00 60.17           O0
ATOM   2055  NE2 GLN A 308     -19.401 -31.470  12.901  1.00 59.37           N0
ATOM      0  H   GLN A 308     -17.888 -29.230  17.047  1.00 58.82           H   new
ATOM      0  HA  GLN A 308     -15.851 -30.556  15.943  1.00 58.98           H   new
ATOM      0  HB2 GLN A 308     -16.587 -30.081  13.708  1.00 59.31           H   new
ATOM      0  HB3 GLN A 308     -17.368 -31.231  14.415  1.00 59.31           H   new
ATOM      0  HG2 GLN A 308     -19.100 -29.618  14.908  1.00 59.66           H   new
ATOM      0  HG3 GLN A 308     -18.350 -28.623  13.969  1.00 59.66           H   new
ATOM      0 HE21 GLN A 308     -19.089 -31.951  13.542  1.00 59.37           H   new
ATOM      0 HE22 GLN A 308     -19.807 -31.844  12.241  1.00 59.37           H   new
ATOM   2056  N   ASN A 309     -14.605 -28.534  15.266  1.00 58.66           N0
ATOM   2057  CA  ASN A 309     -13.825 -27.302  15.145  1.00 58.26           C0
ATOM   2058  C   ASN A 309     -14.267 -26.438  13.963  1.00 58.23           C0
ATOM   2059  O   ASN A 309     -15.189 -26.806  13.229  1.00 58.58           O0
ATOM   2060  CB  ASN A 309     -12.318 -27.609  15.076  1.00 58.06           C0
ATOM   2061  CG  ASN A 309     -11.911 -28.340  13.803  1.00 58.00           C0
ATOM   2062  OD1 ASN A 309     -12.505 -28.160  12.741  1.00 57.34           O0
ATOM   2063  ND2 ASN A 309     -10.871 -29.159  13.907  1.00 58.44           N0
ATOM      0  H   ASN A 309     -14.173 -29.246  15.051  1.00 58.66           H   new
ATOM      0  HA  ASN A 309     -13.996 -26.783  15.946  1.00 58.26           H   new
ATOM      0  HB2 ASN A 309     -11.822 -26.778  15.137  1.00 58.06           H   new
ATOM      0  HB3 ASN A 309     -12.068 -28.146  15.844  1.00 58.06           H   new
ATOM      0 HD21 ASN A 309     -10.590 -29.587  13.216  1.00 58.44           H   new
ATOM      0 HD22 ASN A 309     -10.479 -29.262  14.665  1.00 58.44           H   new
ATOM   2064  N   LEU A 310     -13.601 -25.300  13.781  1.00 57.37           N0
ATOM   2065  CA  LEU A 310     -13.922 -24.373  12.698  1.00 56.93           C0
ATOM   2066  C   LEU A 310     -13.752 -25.004  11.315  1.00 57.29           C0
ATOM   2067  O   LEU A 310     -14.581 -24.795  10.427  1.00 57.21           O0
ATOM   2068  CB  LEU A 310     -13.075 -23.103  12.812  1.00 56.31           C0
ATOM   2069  CG  LEU A 310     -13.363 -21.963  11.830  1.00 55.64           C0
ATOM   2070  CD1 LEU A 310     -14.691 -21.286  12.125  1.00 55.00           C0
ATOM   2071  CD2 LEU A 310     -12.237 -20.951  11.880  1.00 55.36           C0
ATOM      0  H   LEU A 310     -12.951 -25.044  14.282  1.00 57.37           H   new
ATOM      0  HA  LEU A 310     -14.860 -24.143  12.792  1.00 56.93           H   new
ATOM      0  HB2 LEU A 310     -13.179 -22.755  13.712  1.00 56.31           H   new
ATOM      0  HB3 LEU A 310     -12.144 -23.355  12.711  1.00 56.31           H   new
ATOM      0  HG  LEU A 310     -13.422 -22.342  10.939  1.00 55.64           H   new
ATOM      0 HD11 LEU A 310     -14.839 -20.572  11.486  1.00 55.00           H   new
ATOM      0 HD12 LEU A 310     -15.408 -21.936  12.056  1.00 55.00           H   new
ATOM      0 HD13 LEU A 310     -14.674 -20.918  13.022  1.00 55.00           H   new
ATOM      0 HD21 LEU A 310     -12.422 -20.230  11.258  1.00 55.36           H   new
ATOM      0 HD22 LEU A 310     -12.164 -20.591  12.778  1.00 55.36           H   new
ATOM      0 HD23 LEU A 310     -11.403 -21.382  11.637  1.00 55.36           H   new
ATOM   2072  N   THR A 311     -12.682 -25.778  11.148  1.00 58.52           N0
ATOM   2073  CA  THR A 311     -12.367 -26.423   9.870  1.00 59.14           C0
ATOM   2074  C   THR A 311     -13.403 -27.489   9.493  1.00 59.47           C0
ATOM   2075  O   THR A 311     -13.779 -27.607   8.324  1.00 60.11           O0
ATOM   2076  CB  THR A 311     -10.955 -27.047   9.883  1.00 59.16           C0
ATOM   2077  OG1 THR A 311     -10.084 -26.263  10.712  1.00 59.31           O0
ATOM   2078  CG2 THR A 311     -10.386 -27.118   8.470  1.00 58.69           C0
ATOM      0  H   THR A 311     -12.116 -25.946  11.773  1.00 58.52           H   new
ATOM      0  HA  THR A 311     -12.393 -25.724   9.198  1.00 59.14           H   new
ATOM      0  HB  THR A 311     -11.020 -27.947  10.239  1.00 59.16           H   new
ATOM      0  HG1 THR A 311      -9.318 -26.607  10.717  1.00 59.31           H   new
ATOM      0 HG21 THR A 311      -9.500 -27.512   8.497  1.00 58.69           H   new
ATOM      0 HG22 THR A 311     -10.965 -27.663   7.915  1.00 58.69           H   new
ATOM      0 HG23 THR A 311     -10.331 -26.224   8.098  1.00 58.69           H   new
ATOM   2079  N   GLN A 312     -13.855 -28.255  10.487  1.00 59.07           N0
ATOM   2080  CA  GLN A 312     -14.900 -29.262  10.295  1.00 59.43           C0
ATOM   2081  C   GLN A 312     -16.250 -28.602  10.014  1.00 59.96           C0
ATOM   2082  O   GLN A 312     -17.001 -29.054   9.148  1.00 60.54           O0
ATOM   2083  CB  GLN A 312     -14.994 -30.139  11.549  1.00 59.65           C0
ATOM   2084  CG  GLN A 312     -13.745 -30.931  11.905  1.00 59.48           C0
ATOM   2085  CD  GLN A 312     -13.852 -31.592  13.269  1.00 59.57           C0
ATOM   2086  OE1 GLN A 312     -13.013 -31.378  14.145  1.00 60.42           O0  flip
ATOM   2087  NE2 GLN A 312     -14.887 -32.406  13.454  1.00 58.59           N0  flip
ATOM      0  H   GLN A 312     -13.563 -28.205  11.294  1.00 59.07           H   new
ATOM      0  HA  GLN A 312     -14.642 -29.803   9.532  1.00 59.43           H   new
ATOM      0  HB2 GLN A 312     -15.221 -29.571  12.302  1.00 59.65           H   new
ATOM      0  HB3 GLN A 312     -15.728 -30.762  11.431  1.00 59.65           H   new
ATOM      0  HG2 GLN A 312     -13.591 -31.610  11.229  1.00 59.48           H   new
ATOM      0  HG3 GLN A 312     -12.976 -30.340  11.893  1.00 59.48           H   new
ATOM      0 HE21 GLN A 312     -15.454 -32.532  12.820  1.00 58.59           H   new
ATOM      0 HE22 GLN A 312     -14.990 -32.806  14.208  1.00 58.59           H   new
ATOM   2088  N   PHE A 313     -16.544 -27.534  10.756  1.00 60.14           N0
ATOM   2089  CA  PHE A 313     -17.806 -26.797  10.639  1.00 60.13           C0
ATOM   2090  C   PHE A 313     -17.908 -26.037   9.314  1.00 60.95           C0
ATOM   2091  O   PHE A 313     -19.006 -25.686   8.874  1.00 61.07           O0
ATOM   2092  CB  PHE A 313     -17.968 -25.843  11.830  1.00 59.13           C0
ATOM   2093  CG  PHE A 313     -19.369 -25.326  12.023  1.00 58.33           C0
ATOM   2094  CD1 PHE A 313     -20.388 -26.168  12.462  1.00 57.55           C0
ATOM   2095  CD2 PHE A 313     -19.665 -23.986  11.792  1.00 58.14           C0
ATOM   2096  CE1 PHE A 313     -21.676 -25.686  12.646  1.00 57.05           C0
ATOM   2097  CE2 PHE A 313     -20.951 -23.498  11.978  1.00 57.10           C0
ATOM   2098  CZ  PHE A 313     -21.958 -24.349  12.405  1.00 56.83           C0
ATOM      0  H   PHE A 313     -16.010 -27.212  11.349  1.00 60.14           H   new
ATOM      0  HA  PHE A 313     -18.529 -27.443  10.649  1.00 60.13           H   new
ATOM      0  HB2 PHE A 313     -17.689 -26.301  12.638  1.00 59.13           H   new
ATOM      0  HB3 PHE A 313     -17.370 -25.089  11.711  1.00 59.13           H   new
ATOM      0  HD1 PHE A 313     -20.203 -27.063  12.634  1.00 57.55           H   new
ATOM      0  HD2 PHE A 313     -18.992 -23.410  11.509  1.00 58.14           H   new
ATOM      0  HE1 PHE A 313     -22.351 -26.259  12.931  1.00 57.05           H   new
ATOM      0  HE2 PHE A 313     -21.137 -22.601  11.816  1.00 57.10           H   new
ATOM      0  HZ  PHE A 313     -22.821 -24.025  12.530  1.00 56.83           H   new
ATOM   2099  N   TYR A 314     -16.757 -25.791   8.689  1.00 62.06           N0
ATOM   2100  CA  TYR A 314     -16.692 -25.170   7.367  1.00 62.66           C0
ATOM   2101  C   TYR A 314     -16.107 -26.140   6.350  1.00 63.27           C0
ATOM   2102  O   TYR A 314     -16.642 -26.294   5.252  1.00 64.01           O0
ATOM   2103  CB  TYR A 314     -15.851 -23.892   7.408  1.00 62.68           C0
ATOM   2104  CG  TYR A 314     -16.566 -22.695   7.995  1.00 62.52           C0
ATOM   2105  CD1 TYR A 314     -16.777 -22.589   9.369  1.00 62.17           C0
ATOM   2106  CD2 TYR A 314     -17.021 -21.662   7.177  1.00 62.94           C0
ATOM   2107  CE1 TYR A 314     -17.430 -21.494   9.911  1.00 62.59           C0
ATOM   2108  CE2 TYR A 314     -17.672 -20.560   7.712  1.00 63.20           C0
ATOM   2109  CZ  TYR A 314     -17.872 -20.482   9.079  1.00 63.12           C0
ATOM   2110  OH  TYR A 314     -18.516 -19.395   9.620  1.00 63.60           O0
ATOM      0  H   TYR A 314     -15.987 -25.981   9.023  1.00 62.06           H   new
ATOM      0  HA  TYR A 314     -17.596 -24.939   7.100  1.00 62.66           H   new
ATOM      0  HB2 TYR A 314     -15.048 -24.062   7.926  1.00 62.68           H   new
ATOM      0  HB3 TYR A 314     -15.567 -23.675   6.506  1.00 62.68           H   new
ATOM      0  HD1 TYR A 314     -16.474 -23.265   9.931  1.00 62.17           H   new
ATOM      0  HD2 TYR A 314     -16.886 -21.712   6.258  1.00 62.94           H   new
ATOM      0  HE1 TYR A 314     -17.570 -21.440  10.829  1.00 62.59           H   new
ATOM      0  HE2 TYR A 314     -17.972 -19.878   7.155  1.00 63.20           H   new
ATOM      0  HH  TYR A 314     -18.728 -18.861   9.007  1.00 63.60           H   new
ATOM   2111  N   GLY A 331     -12.947 -20.504 -16.013  1.00 51.06           N0
ATOM   2112  CA  GLY A 331     -13.451 -21.871 -16.104  1.00 51.59           C0
ATOM   2113  C   GLY A 331     -14.831 -22.043 -15.496  1.00 52.14           C0
ATOM   2114  O   GLY A 331     -15.675 -22.752 -16.047  1.00 52.33           O0
ATOM      0  HA2 GLY A 331     -13.480 -22.137 -17.036  1.00 51.59           H   new
ATOM      0  HA3 GLY A 331     -12.831 -22.468 -15.657  1.00 51.59           H   new
ATOM   2115  N   PHE A 332     -15.056 -21.388 -14.358  1.00 52.43           N0
ATOM   2116  CA  PHE A 332     -16.330 -21.457 -13.643  1.00 52.00           C0
ATOM   2117  C   PHE A 332     -16.889 -20.074 -13.331  1.00 51.83           C0
ATOM   2118  O   PHE A 332     -16.149 -19.174 -12.928  1.00 52.02           O0
ATOM   2119  CB  PHE A 332     -16.172 -22.247 -12.342  1.00 52.27           C0
ATOM   2120  CG  PHE A 332     -16.293 -23.734 -12.513  1.00 52.90           C0
ATOM   2121  CD1 PHE A 332     -15.201 -24.494 -12.915  1.00 53.25           C0
ATOM   2122  CD2 PHE A 332     -17.500 -24.377 -12.263  1.00 53.05           C0
ATOM   2123  CE1 PHE A 332     -15.314 -25.868 -13.071  1.00 53.71           C0
ATOM   2124  CE2 PHE A 332     -17.619 -25.750 -12.417  1.00 52.99           C0
ATOM   2125  CZ  PHE A 332     -16.525 -26.497 -12.822  1.00 53.29           C0
ATOM      0  H   PHE A 332     -14.470 -20.888 -13.977  1.00 52.43           H   new
ATOM      0  HA  PHE A 332     -16.958 -21.910 -14.228  1.00 52.00           H   new
ATOM      0  HB2 PHE A 332     -15.306 -22.045 -11.954  1.00 52.27           H   new
ATOM      0  HB3 PHE A 332     -16.843 -21.948 -11.709  1.00 52.27           H   new
ATOM      0  HD1 PHE A 332     -14.386 -24.077 -13.081  1.00 53.25           H   new
ATOM      0  HD2 PHE A 332     -18.237 -23.880 -11.989  1.00 53.05           H   new
ATOM      0  HE1 PHE A 332     -14.578 -26.367 -13.343  1.00 53.71           H   new
ATOM      0  HE2 PHE A 332     -18.432 -26.169 -12.249  1.00 52.99           H   new
ATOM      0  HZ  PHE A 332     -16.602 -27.418 -12.927  1.00 53.29           H   new
ATOM   2126  N   LEU A 333     -18.196 -19.913 -13.517  1.00 51.66           N0
ATOM   2127  CA  LEU A 333     -18.872 -18.671 -13.161  1.00 51.41           C0
ATOM   2128  C   LEU A 333     -19.568 -18.790 -11.811  1.00 51.50           C0
ATOM   2129  O   LEU A 333     -20.510 -19.566 -11.653  1.00 51.92           O0
ATOM   2130  CB  LEU A 333     -19.868 -18.243 -14.245  1.00 51.07           C0
ATOM   2131  CG  LEU A 333     -20.632 -16.930 -14.009  1.00 51.54           C0
ATOM   2132  CD1 LEU A 333     -19.694 -15.735 -13.878  1.00 50.78           C0
ATOM   2133  CD2 LEU A 333     -21.648 -16.692 -15.116  1.00 51.96           C0
ATOM      0  H   LEU A 333     -18.711 -20.515 -13.850  1.00 51.66           H   new
ATOM      0  HA  LEU A 333     -18.192 -17.983 -13.092  1.00 51.41           H   new
ATOM      0  HB2 LEU A 333     -19.387 -18.165 -15.084  1.00 51.07           H   new
ATOM      0  HB3 LEU A 333     -20.518 -18.955 -14.356  1.00 51.07           H   new
ATOM      0  HG  LEU A 333     -21.103 -17.021 -13.166  1.00 51.54           H   new
ATOM      0 HD11 LEU A 333     -20.214 -14.930 -13.731  1.00 50.78           H   new
ATOM      0 HD12 LEU A 333     -19.095 -15.874 -13.128  1.00 50.78           H   new
ATOM      0 HD13 LEU A 333     -19.175 -15.640 -14.692  1.00 50.78           H   new
ATOM      0 HD21 LEU A 333     -22.119 -15.861 -14.950  1.00 51.96           H   new
ATOM      0 HD22 LEU A 333     -21.190 -16.639 -15.970  1.00 51.96           H   new
ATOM      0 HD23 LEU A 333     -22.283 -17.425 -15.135  1.00 51.96           H   new
ATOM   2134  N   GLN A 334     -19.087 -18.013 -10.846  1.00 51.71           N0
ATOM   2135  CA  GLN A 334     -19.692 -17.933  -9.524  1.00 50.87           C0
ATOM   2136  C   GLN A 334     -20.795 -16.881  -9.565  1.00 49.34           C0
ATOM   2137  O   GLN A 334     -20.591 -15.776 -10.077  1.00 48.67           O0
ATOM   2138  CB  GLN A 334     -18.654 -17.557  -8.461  1.00 52.63           C0
ATOM   2139  CG  GLN A 334     -17.498 -18.544  -8.307  1.00 54.83           C0
ATOM   2140  CD  GLN A 334     -16.454 -18.448  -9.417  1.00 56.77           C0
ATOM   2141  OE1 GLN A 334     -16.215 -17.369  -9.967  1.00 57.39           O0  flip
ATOM   2142  NE2 GLN A 334     -15.828 -19.577  -9.752  1.00 57.27           N0  flip
ATOM      0  H   GLN A 334     -18.394 -17.513 -10.942  1.00 51.71           H   new
ATOM      0  HA  GLN A 334     -20.065 -18.795  -9.281  1.00 50.87           H   new
ATOM      0  HB2 GLN A 334     -18.290 -16.685  -8.679  1.00 52.63           H   new
ATOM      0  HB3 GLN A 334     -19.104 -17.471  -7.606  1.00 52.63           H   new
ATOM      0  HG2 GLN A 334     -17.065 -18.390  -7.453  1.00 54.83           H   new
ATOM      0  HG3 GLN A 334     -17.854 -19.446  -8.286  1.00 54.83           H   new
ATOM      0 HE21 GLN A 334     -16.020 -20.311  -9.348  1.00 57.27           H   new
ATOM      0 HE22 GLN A 334     -15.233 -19.570 -10.373  1.00 57.27           H   new
ATOM   2143  N   TYR A 335     -21.961 -17.235  -9.033  1.00 47.58           N0
ATOM   2144  CA  TYR A 335     -23.140 -16.378  -9.104  1.00 46.18           C0
ATOM   2145  C   TYR A 335     -23.895 -16.370  -7.778  1.00 44.88           C0
ATOM   2146  O   TYR A 335     -24.332 -17.417  -7.299  1.00 44.81           O0
ATOM   2147  CB  TYR A 335     -24.051 -16.838 -10.247  1.00 46.54           C0
ATOM   2148  CG  TYR A 335     -25.121 -15.846 -10.643  1.00 46.91           C0
ATOM   2149  CD1 TYR A 335     -24.786 -14.620 -11.224  1.00 47.16           C0
ATOM   2150  CD2 TYR A 335     -26.471 -16.139 -10.457  1.00 47.11           C0
ATOM   2151  CE1 TYR A 335     -25.764 -13.709 -11.592  1.00 47.07           C0
ATOM   2152  CE2 TYR A 335     -27.458 -15.236 -10.824  1.00 47.60           C0
ATOM   2153  CZ  TYR A 335     -27.099 -14.023 -11.391  1.00 47.43           C0
ATOM   2154  OH  TYR A 335     -28.075 -13.124 -11.757  1.00 47.21           O0
ATOM      0  H   TYR A 335     -22.091 -17.979  -8.621  1.00 47.58           H   new
ATOM      0  HA  TYR A 335     -22.850 -15.469  -9.281  1.00 46.18           H   new
ATOM      0  HB2 TYR A 335     -23.503 -17.030 -11.024  1.00 46.54           H   new
ATOM      0  HB3 TYR A 335     -24.478 -17.670  -9.989  1.00 46.54           H   new
ATOM      0  HD1 TYR A 335     -23.891 -14.412 -11.366  1.00 47.16           H   new
ATOM      0  HD2 TYR A 335     -26.714 -16.954 -10.080  1.00 47.11           H   new
ATOM      0  HE1 TYR A 335     -25.526 -12.894 -11.971  1.00 47.07           H   new
ATOM      0  HE2 TYR A 335     -28.355 -15.443 -10.691  1.00 47.60           H   new
ATOM      0  HH  TYR A 335     -27.743 -12.540 -12.261  1.00 47.21           H   new
ATOM   2155  N   GLN A 336     -24.039 -15.184  -7.189  1.00 43.56           N0
ATOM   2156  CA  GLN A 336     -24.716 -15.032  -5.901  1.00 42.40           C0
ATOM   2157  C   GLN A 336     -25.836 -13.999  -5.960  1.00 42.17           C0
ATOM   2158  O   GLN A 336     -25.668 -12.921  -6.537  1.00 42.04           O0
ATOM   2159  CB  GLN A 336     -23.749 -14.648  -4.779  1.00 41.87           C0
ATOM   2160  CG  GLN A 336     -24.384 -14.612  -3.396  1.00 41.47           C0
ATOM   2161  CD  GLN A 336     -23.378 -14.447  -2.274  1.00 41.25           C0
ATOM   2162  OE1 GLN A 336     -23.735 -14.195  -1.121  1.00 41.22           O0  flip
ATOM   2163  NE2 GLN A 336     -22.104 -14.592  -2.608  1.00 41.44           N0  flip
ATOM      0  H   GLN A 336     -23.748 -14.447  -7.523  1.00 43.56           H   new
ATOM      0  HA  GLN A 336     -25.117 -15.889  -5.687  1.00 42.40           H   new
ATOM      0  HB2 GLN A 336     -23.012 -15.279  -4.769  1.00 41.87           H   new
ATOM      0  HB3 GLN A 336     -23.373 -13.775  -4.974  1.00 41.87           H   new
ATOM      0  HG2 GLN A 336     -25.022 -13.882  -3.359  1.00 41.47           H   new
ATOM      0  HG3 GLN A 336     -24.883 -15.432  -3.255  1.00 41.47           H   new
ATOM      0 HE21 GLN A 336     -21.891 -14.767  -3.422  1.00 41.44           H   new
ATOM      0 HE22 GLN A 336     -21.491 -14.511  -2.010  1.00 41.44           H   new
ATOM   2164  N   PHE A 337     -26.973 -14.339  -5.354  1.00 42.12           N0
ATOM   2165  CA  PHE A 337     -28.116 -13.431  -5.263  1.00 42.17           C0
ATOM   2166  C   PHE A 337     -28.957 -13.659  -4.006  1.00 42.19           C0
ATOM   2167  O   PHE A 337     -28.919 -14.736  -3.406  1.00 41.79           O0
ATOM   2168  CB  PHE A 337     -28.994 -13.526  -6.518  1.00 42.27           C0
ATOM   2169  CG  PHE A 337     -29.702 -14.844  -6.674  1.00 42.14           C0
ATOM   2170  CD1 PHE A 337     -29.081 -15.912  -7.314  1.00 42.14           C0
ATOM   2171  CD2 PHE A 337     -30.999 -15.013  -6.197  1.00 42.10           C0
ATOM   2172  CE1 PHE A 337     -29.735 -17.126  -7.463  1.00 42.33           C0
ATOM   2173  CE2 PHE A 337     -31.657 -16.224  -6.345  1.00 42.17           C0
ATOM   2174  CZ  PHE A 337     -31.024 -17.281  -6.979  1.00 42.13           C0
ATOM      0  H   PHE A 337     -27.103 -15.104  -4.983  1.00 42.12           H   new
ATOM      0  HA  PHE A 337     -27.749 -12.535  -5.200  1.00 42.17           H   new
ATOM      0  HB2 PHE A 337     -29.654 -12.816  -6.493  1.00 42.27           H   new
ATOM      0  HB3 PHE A 337     -28.441 -13.372  -7.300  1.00 42.27           H   new
ATOM      0  HD1 PHE A 337     -28.218 -15.811  -7.645  1.00 42.14           H   new
ATOM      0  HD2 PHE A 337     -31.429 -14.305  -5.774  1.00 42.10           H   new
ATOM      0  HE1 PHE A 337     -29.309 -17.835  -7.887  1.00 42.33           H   new
ATOM      0  HE2 PHE A 337     -32.522 -16.327  -6.019  1.00 42.17           H   new
ATOM      0  HZ  PHE A 337     -31.464 -18.094  -7.080  1.00 42.13           H   new
ATOM   2175  N   VAL A 338     -29.715 -12.630  -3.628  1.00 42.22           N0
ATOM   2176  CA  VAL A 338     -30.643 -12.684  -2.496  1.00 41.85           C0
ATOM   2177  C   VAL A 338     -32.049 -12.262  -2.946  1.00 42.02           C0
ATOM   2178  O   VAL A 338     -32.195 -11.409  -3.820  1.00 42.21           O0
ATOM   2179  CB  VAL A 338     -30.138 -11.826  -1.305  1.00 41.37           C0
ATOM   2180  CG1 VAL A 338     -29.954 -10.367  -1.706  1.00 41.36           C0
ATOM   2181  CG2 VAL A 338     -31.061 -11.949  -0.098  1.00 41.27           C0
ATOM      0  H   VAL A 338     -29.705 -11.869  -4.028  1.00 42.22           H   new
ATOM      0  HA  VAL A 338     -30.689 -13.600  -2.180  1.00 41.85           H   new
ATOM      0  HB  VAL A 338     -29.269 -12.173  -1.049  1.00 41.37           H   new
ATOM      0 HG11 VAL A 338     -29.639  -9.859  -0.942  1.00 41.36           H   new
ATOM      0 HG12 VAL A 338     -29.304 -10.308  -2.424  1.00 41.36           H   new
ATOM      0 HG13 VAL A 338     -30.802 -10.005  -2.007  1.00 41.36           H   new
ATOM      0 HG21 VAL A 338     -30.720 -11.403   0.628  1.00 41.27           H   new
ATOM      0 HG22 VAL A 338     -31.951 -11.647  -0.339  1.00 41.27           H   new
ATOM      0 HG23 VAL A 338     -31.101 -12.876   0.186  1.00 41.27           H   new
ATOM   2182  N   ILE A 339     -33.071 -12.884  -2.361  1.00 42.41           N0
ATOM   2183  CA  ILE A 339     -34.471 -12.574  -2.665  1.00 42.93           C0
ATOM   2184  C   ILE A 339     -35.226 -12.321  -1.355  1.00 43.53           C0
ATOM   2185  O   ILE A 339     -35.179 -13.160  -0.454  1.00 43.17           O0
ATOM   2186  CB  ILE A 339     -35.146 -13.721  -3.465  1.00 42.82           C0
ATOM   2187  CG1 ILE A 339     -34.418 -13.983  -4.796  1.00 42.98           C0
ATOM   2188  CG2 ILE A 339     -36.634 -13.458  -3.686  1.00 42.67           C0
ATOM   2189  CD1 ILE A 339     -34.429 -12.831  -5.784  1.00 43.31           C0
ATOM      0  H   ILE A 339     -32.972 -13.503  -1.772  1.00 42.41           H   new
ATOM      0  HA  ILE A 339     -34.499 -11.778  -3.219  1.00 42.93           H   new
ATOM      0  HB  ILE A 339     -35.073 -14.526  -2.928  1.00 42.82           H   new
ATOM      0 HG12 ILE A 339     -33.496 -14.214  -4.602  1.00 42.98           H   new
ATOM      0 HG13 ILE A 339     -34.821 -14.757  -5.220  1.00 42.98           H   new
ATOM      0 HG21 ILE A 339     -37.022 -14.192  -4.187  1.00 42.67           H   new
ATOM      0 HG22 ILE A 339     -37.080 -13.382  -2.828  1.00 42.67           H   new
ATOM      0 HG23 ILE A 339     -36.747 -12.633  -4.183  1.00 42.67           H   new
ATOM      0 HD11 ILE A 339     -33.949 -13.088  -6.587  1.00 43.31           H   new
ATOM      0 HD12 ILE A 339     -35.345 -12.609  -6.013  1.00 43.31           H   new
ATOM      0 HD13 ILE A 339     -34.000 -12.058  -5.385  1.00 43.31           H   new
ATOM   2190  N   PRO A 340     -35.919 -11.163  -1.246  1.00 43.94           N0
ATOM   2191  CA  PRO A 340     -36.647 -10.771  -0.028  1.00 44.41           C0
ATOM   2192  C   PRO A 340     -37.538 -11.877   0.539  1.00 44.96           C0
ATOM   2193  O   PRO A 340     -38.206 -12.584  -0.218  1.00 45.53           O0
ATOM   2194  CB  PRO A 340     -37.495  -9.590  -0.498  1.00 44.28           C0
ATOM   2195  CG  PRO A 340     -36.687  -8.978  -1.586  1.00 44.26           C0
ATOM   2196  CD  PRO A 340     -36.013 -10.124  -2.290  1.00 43.80           C0
ATOM      0  HA  PRO A 340     -36.037 -10.565   0.697  1.00 44.41           H   new
ATOM      0  HB2 PRO A 340     -38.362  -9.881  -0.820  1.00 44.28           H   new
ATOM      0  HB3 PRO A 340     -37.657  -8.960   0.222  1.00 44.28           H   new
ATOM      0  HG2 PRO A 340     -37.249  -8.476  -2.197  1.00 44.26           H   new
ATOM      0  HG3 PRO A 340     -36.034  -8.357  -1.227  1.00 44.26           H   new
ATOM      0  HD2 PRO A 340     -36.530 -10.429  -3.052  1.00 43.80           H   new
ATOM      0  HD3 PRO A 340     -35.138  -9.873  -2.624  1.00 43.80           H   new
ATOM   2197  N   THR A 341     -37.540 -12.003   1.866  1.00 45.34           N0
ATOM   2198  CA  THR A 341     -38.200 -13.104   2.582  1.00 46.02           C0
ATOM   2199  C   THR A 341     -39.659 -13.338   2.173  1.00 47.30           C0
ATOM   2200  O   THR A 341     -40.104 -14.484   2.079  1.00 47.44           O0
ATOM   2201  CB  THR A 341     -38.137 -12.894   4.111  1.00 45.39           C0
ATOM   2202  OG1 THR A 341     -36.861 -12.354   4.476  1.00 44.77           O0
ATOM   2203  CG2 THR A 341     -38.355 -14.209   4.850  1.00 45.48           C0
ATOM      0  H   THR A 341     -37.151 -11.441   2.388  1.00 45.34           H   new
ATOM      0  HA  THR A 341     -37.701 -13.896   2.327  1.00 46.02           H   new
ATOM      0  HB  THR A 341     -38.841 -12.275   4.360  1.00 45.39           H   new
ATOM      0  HG1 THR A 341     -36.832 -12.240   5.308  1.00 44.77           H   new
ATOM      0 HG21 THR A 341     -38.311 -14.054   5.807  1.00 45.48           H   new
ATOM      0 HG22 THR A 341     -39.226 -14.569   4.621  1.00 45.48           H   new
ATOM      0 HG23 THR A 341     -37.666 -14.842   4.594  1.00 45.48           H   new
ATOM   2204  N   GLU A 342     -40.391 -12.252   1.933  1.00 48.87           N0
ATOM   2205  CA  GLU A 342     -41.803 -12.332   1.551  1.00 50.57           C0
ATOM   2206  C   GLU A 342     -42.013 -12.862   0.127  1.00 51.22           C0
ATOM   2207  O   GLU A 342     -43.093 -13.358  -0.201  1.00 51.90           O0
ATOM   2208  CB  GLU A 342     -42.511 -10.980   1.741  1.00 51.61           C0
ATOM   2209  CG  GLU A 342     -41.965  -9.823   0.908  1.00 52.24           C0
ATOM   2210  CD  GLU A 342     -40.909  -9.007   1.636  1.00 52.99           C0
ATOM   2211  OE1 GLU A 342     -39.904  -9.588   2.102  1.00 52.84           O0
ATOM   2212  OE2 GLU A 342     -41.083  -7.773   1.733  1.00 53.64           O1-
ATOM      0  H   GLU A 342     -40.086 -11.450   1.986  1.00 48.87           H   new
ATOM      0  HA  GLU A 342     -42.207 -12.980   2.150  1.00 50.57           H   new
ATOM      0  HB2 GLU A 342     -43.451 -11.093   1.530  1.00 51.61           H   new
ATOM      0  HB3 GLU A 342     -42.458 -10.735   2.678  1.00 51.61           H   new
ATOM      0  HG2 GLU A 342     -41.585 -10.174   0.087  1.00 52.24           H   new
ATOM      0  HG3 GLU A 342     -42.698  -9.240   0.655  1.00 52.24           H   new
ATOM   2213  N   ALA A 343     -40.980 -12.754  -0.707  1.00 51.33           N0
ATOM   2214  CA  ALA A 343     -41.043 -13.227  -2.089  1.00 51.97           C0
ATOM   2215  C   ALA A 343     -40.577 -14.686  -2.217  1.00 52.35           C0
ATOM   2216  O   ALA A 343     -39.660 -14.998  -2.983  1.00 52.10           O0
ATOM   2217  CB  ALA A 343     -40.237 -12.307  -2.998  1.00 51.28           C0
ATOM      0  H   ALA A 343     -40.225 -12.405  -0.488  1.00 51.33           H   new
ATOM      0  HA  ALA A 343     -41.971 -13.204  -2.370  1.00 51.97           H   new
ATOM      0  HB1 ALA A 343     -40.286 -12.630  -3.911  1.00 51.28           H   new
ATOM      0  HB2 ALA A 343     -40.600 -11.409  -2.953  1.00 51.28           H   new
ATOM      0  HB3 ALA A 343     -39.311 -12.296  -2.709  1.00 51.28           H   new
ATOM   2218  N   VAL A 344     -41.233 -15.571  -1.468  1.00 53.06           N0
ATOM   2219  CA  VAL A 344     -40.864 -16.992  -1.402  1.00 54.24           C0
ATOM   2220  C   VAL A 344     -41.227 -17.783  -2.671  1.00 54.35           C0
ATOM   2221  O   VAL A 344     -40.460 -18.644  -3.106  1.00 53.43           O0
ATOM   2222  CB  VAL A 344     -41.425 -17.669  -0.118  1.00 54.92           C0
ATOM   2223  CG1 VAL A 344     -42.948 -17.601  -0.061  1.00 55.26           C0
ATOM   2224  CG2 VAL A 344     -40.934 -19.104   0.011  1.00 54.71           C0
ATOM      0  H   VAL A 344     -41.910 -15.365  -0.979  1.00 53.06           H   new
ATOM      0  HA  VAL A 344     -39.896 -17.012  -1.351  1.00 54.24           H   new
ATOM      0  HB  VAL A 344     -41.085 -17.169   0.641  1.00 54.92           H   new
ATOM      0 HG11 VAL A 344     -43.261 -18.031   0.750  1.00 55.26           H   new
ATOM      0 HG12 VAL A 344     -43.231 -16.673  -0.064  1.00 55.26           H   new
ATOM      0 HG13 VAL A 344     -43.321 -18.055  -0.832  1.00 55.26           H   new
ATOM      0 HG21 VAL A 344     -41.299 -19.500   0.818  1.00 54.71           H   new
ATOM      0 HG22 VAL A 344     -41.225 -19.616  -0.760  1.00 54.71           H   new
ATOM      0 HG23 VAL A 344     -39.965 -19.112   0.057  1.00 54.71           H   new
ATOM   2225  N   ASP A 345     -42.388 -17.480  -3.256  1.00 55.41           N0
ATOM   2226  CA  ASP A 345     -42.848 -18.120  -4.494  1.00 56.25           C0
ATOM   2227  C   ASP A 345     -41.906 -17.795  -5.648  1.00 56.29           C0
ATOM   2228  O   ASP A 345     -41.540 -18.671  -6.435  1.00 56.73           O0
ATOM   2229  CB  ASP A 345     -44.260 -17.647  -4.859  1.00 57.23           C0
ATOM   2230  CG  ASP A 345     -45.225 -17.712  -3.690  1.00 58.86           C0
ATOM   2231  OD1 ASP A 345     -45.528 -18.832  -3.221  1.00 59.02           O0
ATOM   2232  OD2 ASP A 345     -45.695 -16.640  -3.250  1.00 59.94           O1-
ATOM      0  H   ASP A 345     -42.935 -16.894  -2.944  1.00 55.41           H   new
ATOM      0  HA  ASP A 345     -42.858 -19.078  -4.343  1.00 56.25           H   new
ATOM      0  HB2 ASP A 345     -44.216 -16.735  -5.186  1.00 57.23           H   new
ATOM      0  HB3 ASP A 345     -44.601 -18.192  -5.585  1.00 57.23           H   new
ATOM   2233  N   GLU A 346     -41.524 -16.523  -5.731  1.00 55.84           N0
ATOM   2234  CA  GLU A 346     -40.615 -16.022  -6.756  1.00 54.99           C0
ATOM   2235  C   GLU A 346     -39.225 -16.637  -6.617  1.00 54.17           C0
ATOM   2236  O   GLU A 346     -38.499 -16.784  -7.603  1.00 53.84           O0
ATOM   2237  CB  GLU A 346     -40.533 -14.498  -6.675  1.00 55.27           C0
ATOM   2238  CG  GLU A 346     -41.796 -13.773  -7.125  1.00 56.25           C0
ATOM   2239  CD  GLU A 346     -42.873 -13.692  -6.055  1.00 57.09           C0
ATOM   2240  OE1 GLU A 346     -42.619 -14.093  -4.898  1.00 57.46           O0
ATOM   2241  OE2 GLU A 346     -43.984 -13.219  -6.377  1.00 57.28           O1-
ATOM      0  H   GLU A 346     -41.791 -15.917  -5.183  1.00 55.84           H   new
ATOM      0  HA  GLU A 346     -40.965 -16.279  -7.624  1.00 54.99           H   new
ATOM      0  HB2 GLU A 346     -40.337 -14.244  -5.760  1.00 55.27           H   new
ATOM      0  HB3 GLU A 346     -39.789 -14.196  -7.219  1.00 55.27           H   new
ATOM      0  HG2 GLU A 346     -41.561 -12.874  -7.403  1.00 56.25           H   new
ATOM      0  HG3 GLU A 346     -42.158 -14.225  -7.903  1.00 56.25           H   new
ATOM   2242  N   PHE A 347     -38.869 -16.988  -5.383  1.00 53.04           N0
ATOM   2243  CA  PHE A 347     -37.636 -17.710  -5.099  1.00 52.16           C0
ATOM   2244  C   PHE A 347     -37.727 -19.149  -5.607  1.00 52.23           C0
ATOM   2245  O   PHE A 347     -36.830 -19.613  -6.315  1.00 53.04           O0
ATOM   2246  CB  PHE A 347     -37.330 -17.677  -3.600  1.00 51.68           C0
ATOM   2247  CG  PHE A 347     -36.201 -18.578  -3.191  1.00 51.48           C0
ATOM   2248  CD1 PHE A 347     -34.878 -18.207  -3.421  1.00 50.85           C0
ATOM   2249  CD2 PHE A 347     -36.458 -19.799  -2.572  1.00 51.14           C0
ATOM   2250  CE1 PHE A 347     -33.835 -19.039  -3.045  1.00 50.63           C0
ATOM   2251  CE2 PHE A 347     -35.419 -20.634  -2.194  1.00 50.58           C0
ATOM   2252  CZ  PHE A 347     -34.107 -20.253  -2.431  1.00 50.61           C0
ATOM      0  H   PHE A 347     -39.340 -16.812  -4.685  1.00 53.04           H   new
ATOM      0  HA  PHE A 347     -36.907 -17.272  -5.566  1.00 52.16           H   new
ATOM      0  HB2 PHE A 347     -37.116 -16.767  -3.342  1.00 51.68           H   new
ATOM      0  HB3 PHE A 347     -38.128 -17.930  -3.110  1.00 51.68           H   new
ATOM      0  HD1 PHE A 347     -34.693 -17.393  -3.831  1.00 50.85           H   new
ATOM      0  HD2 PHE A 347     -37.337 -20.057  -2.411  1.00 51.14           H   new
ATOM      0  HE1 PHE A 347     -32.955 -18.784  -3.204  1.00 50.63           H   new
ATOM      0  HE2 PHE A 347     -35.601 -21.448  -1.782  1.00 50.58           H   new
ATOM      0  HZ  PHE A 347     -33.408 -20.812  -2.178  1.00 50.61           H   new
ATOM   2253  N   LYS A 348     -38.812 -19.839  -5.247  1.00 51.45           N0
ATOM   2254  CA  LYS A 348     -39.105 -21.188  -5.746  1.00 50.19           C0
ATOM   2255  C   LYS A 348     -39.003 -21.241  -7.265  1.00 49.94           C0
ATOM   2256  O   LYS A 348     -38.613 -22.262  -7.836  1.00 50.56           O0
ATOM   2257  CB  LYS A 348     -40.512 -21.627  -5.332  1.00 50.05           C0
ATOM   2258  CG  LYS A 348     -40.686 -21.987  -3.866  1.00 49.70           C0
ATOM   2259  CD  LYS A 348     -42.152 -22.263  -3.566  1.00 49.66           C0
ATOM   2260  CE  LYS A 348     -42.363 -22.731  -2.136  1.00 50.01           C0
ATOM   2261  NZ  LYS A 348     -41.856 -24.114  -1.916  1.00 50.63           N1+
ATOM      0  H   LYS A 348     -39.404 -19.535  -4.702  1.00 51.45           H   new
ATOM      0  HA  LYS A 348     -38.450 -21.788  -5.357  1.00 50.19           H   new
ATOM      0  HB2 LYS A 348     -41.132 -20.913  -5.548  1.00 50.05           H   new
ATOM      0  HB3 LYS A 348     -40.764 -22.395  -5.869  1.00 50.05           H   new
ATOM      0  HG2 LYS A 348     -40.152 -22.768  -3.652  1.00 49.70           H   new
ATOM      0  HG3 LYS A 348     -40.365 -21.262  -3.307  1.00 49.70           H   new
ATOM      0  HD2 LYS A 348     -42.670 -21.458  -3.722  1.00 49.66           H   new
ATOM      0  HD3 LYS A 348     -42.485 -22.937  -4.178  1.00 49.66           H   new
ATOM      0  HE2 LYS A 348     -41.913 -22.123  -1.529  1.00 50.01           H   new
ATOM      0  HE3 LYS A 348     -43.309 -22.697  -1.923  1.00 50.01           H   new
ATOM      0  HZ1 LYS A 348     -42.543 -24.676  -1.855  1.00 50.63           H   new
ATOM      0  HZ2 LYS A 348     -41.338 -24.353  -2.599  1.00 50.63           H   new
ATOM      0  HZ3 LYS A 348     -41.383 -24.141  -1.162  1.00 50.63           H   new
ATOM   2262  N   LYS A 349     -39.361 -20.131  -7.906  1.00 49.45           N0
ATOM   2263  CA  LYS A 349     -39.324 -20.010  -9.358  1.00 49.27           C0
ATOM   2264  C   LYS A 349     -37.893 -19.989  -9.903  1.00 48.93           C0
ATOM   2265  O   LYS A 349     -37.569 -20.756 -10.813  1.00 49.21           O0
ATOM   2266  CB  LYS A 349     -40.098 -18.768  -9.811  1.00 49.74           C0
ATOM   2267  CG  LYS A 349     -40.370 -18.710 -11.305  1.00 50.30           C0
ATOM   2268  CD  LYS A 349     -41.263 -17.531 -11.657  1.00 51.10           C0
ATOM   2269  CE  LYS A 349     -41.567 -17.488 -13.146  1.00 51.55           C0
ATOM   2270  NZ  LYS A 349     -42.333 -18.681 -13.606  1.00 52.26           N1+
ATOM      0  H   LYS A 349     -39.635 -19.421  -7.505  1.00 49.45           H   new
ATOM      0  HA  LYS A 349     -39.754 -20.799  -9.725  1.00 49.27           H   new
ATOM      0  HB2 LYS A 349     -40.944 -18.737  -9.338  1.00 49.74           H   new
ATOM      0  HB3 LYS A 349     -39.599 -17.977  -9.553  1.00 49.74           H   new
ATOM      0  HG2 LYS A 349     -39.531 -18.638 -11.786  1.00 50.30           H   new
ATOM      0  HG3 LYS A 349     -40.792 -19.535 -11.592  1.00 50.30           H   new
ATOM      0  HD2 LYS A 349     -42.092 -17.591 -11.158  1.00 51.10           H   new
ATOM      0  HD3 LYS A 349     -40.831 -16.705 -11.390  1.00 51.10           H   new
ATOM      0  HE2 LYS A 349     -42.073 -16.685 -13.347  1.00 51.55           H   new
ATOM      0  HE3 LYS A 349     -40.735 -17.430 -13.642  1.00 51.55           H   new
ATOM      0  HZ1 LYS A 349     -42.651 -18.533 -14.424  1.00 52.26           H   new
ATOM      0  HZ2 LYS A 349     -41.797 -19.391 -13.621  1.00 52.26           H   new
ATOM      0  HZ3 LYS A 349     -43.010 -18.833 -13.048  1.00 52.26           H   new
ATOM   2271  N   ILE A 350     -37.046 -19.121  -9.344  1.00 47.52           N0
ATOM   2272  CA  ILE A 350     -35.662 -18.966  -9.814  1.00 46.17           C0
ATOM   2273  C   ILE A 350     -34.885 -20.286  -9.752  1.00 45.41           C0
ATOM   2274  O   ILE A 350     -34.114 -20.599 -10.661  1.00 45.14           O0
ATOM   2275  CB  ILE A 350     -34.908 -17.839  -9.065  1.00 45.93           C0
ATOM   2276  CG1 ILE A 350     -35.575 -16.485  -9.333  1.00 46.46           C0
ATOM   2277  CG2 ILE A 350     -33.450 -17.776  -9.501  1.00 45.75           C0
ATOM   2278  CD1 ILE A 350     -34.928 -15.309  -8.630  1.00 46.39           C0
ATOM      0  H   ILE A 350     -37.254 -18.608  -8.686  1.00 47.52           H   new
ATOM      0  HA  ILE A 350     -35.719 -18.702 -10.746  1.00 46.17           H   new
ATOM      0  HB  ILE A 350     -34.944 -18.037  -8.116  1.00 45.93           H   new
ATOM      0 HG12 ILE A 350     -35.568 -16.318 -10.289  1.00 46.46           H   new
ATOM      0 HG13 ILE A 350     -36.505 -16.537  -9.061  1.00 46.46           H   new
ATOM      0 HG21 ILE A 350     -32.999 -17.065  -9.020  1.00 45.75           H   new
ATOM      0 HG22 ILE A 350     -33.017 -18.622  -9.307  1.00 45.75           H   new
ATOM      0 HG23 ILE A 350     -33.404 -17.601 -10.454  1.00 45.75           H   new
ATOM      0 HD11 ILE A 350     -35.408 -14.496  -8.851  1.00 46.39           H   new
ATOM      0 HD12 ILE A 350     -34.956 -15.450  -7.671  1.00 46.39           H   new
ATOM      0 HD13 ILE A 350     -34.005 -15.228  -8.917  1.00 46.39           H   new
ATOM   2279  N   ILE A 351     -35.110 -21.058  -8.691  1.00 44.46           N0
ATOM   2280  CA  ILE A 351     -34.492 -22.378  -8.535  1.00 43.95           C0
ATOM   2281  C   ILE A 351     -34.928 -23.322  -9.661  1.00 44.02           C0
ATOM   2282  O   ILE A 351     -34.107 -24.055 -10.220  1.00 43.71           O0
ATOM   2283  CB  ILE A 351     -34.815 -23.004  -7.153  1.00 43.50           C0
ATOM   2284  CG1 ILE A 351     -34.542 -22.012  -6.008  1.00 43.33           C0
ATOM   2285  CG2 ILE A 351     -34.064 -24.318  -6.949  1.00 43.48           C0
ATOM   2286  CD1 ILE A 351     -33.131 -21.461  -5.941  1.00 43.25           C0
ATOM      0  H   ILE A 351     -35.625 -20.833  -8.040  1.00 44.46           H   new
ATOM      0  HA  ILE A 351     -33.532 -22.253  -8.587  1.00 43.95           H   new
ATOM      0  HB  ILE A 351     -35.763 -23.207  -7.138  1.00 43.50           H   new
ATOM      0 HG12 ILE A 351     -35.159 -21.268  -6.092  1.00 43.33           H   new
ATOM      0 HG13 ILE A 351     -34.741 -22.452  -5.166  1.00 43.33           H   new
ATOM      0 HG21 ILE A 351     -34.285 -24.685  -6.079  1.00 43.48           H   new
ATOM      0 HG22 ILE A 351     -34.321 -24.948  -7.640  1.00 43.48           H   new
ATOM      0 HG23 ILE A 351     -33.109 -24.156  -6.998  1.00 43.48           H   new
ATOM      0 HD11 ILE A 351     -33.058 -20.849  -5.192  1.00 43.25           H   new
ATOM      0 HD12 ILE A 351     -32.503 -22.191  -5.824  1.00 43.25           H   new
ATOM      0 HD13 ILE A 351     -32.928 -20.990  -6.764  1.00 43.25           H   new
ATOM   2287  N   GLY A 352     -36.219 -23.287  -9.990  1.00 44.11           N0
ATOM   2288  CA  GLY A 352     -36.774 -24.075 -11.092  1.00 44.19           C0
ATOM   2289  C   GLY A 352     -36.225 -23.652 -12.441  1.00 43.90           C0
ATOM   2290  O   GLY A 352     -35.955 -24.494 -13.301  1.00 43.95           O0
ATOM      0  H   GLY A 352     -36.800 -22.804  -9.579  1.00 44.11           H   new
ATOM      0  HA2 GLY A 352     -36.577 -25.014 -10.946  1.00 44.19           H   new
ATOM      0  HA3 GLY A 352     -37.740 -23.985 -11.096  1.00 44.19           H   new
ATOM   2291  N   VAL A 353     -36.067 -22.341 -12.618  1.00 44.18           N0
ATOM   2292  CA  VAL A 353     -35.433 -21.762 -13.804  1.00 44.20           C0
ATOM   2293  C   VAL A 353     -33.998 -22.279 -13.944  1.00 43.97           C0
ATOM   2294  O   VAL A 353     -33.567 -22.645 -15.038  1.00 43.83           O0
ATOM   2295  CB  VAL A 353     -35.455 -20.214 -13.749  1.00 44.36           C0
ATOM   2296  CG1 VAL A 353     -34.525 -19.603 -14.790  1.00 44.68           C0
ATOM   2297  CG2 VAL A 353     -36.874 -19.693 -13.932  1.00 44.49           C0
ATOM      0  H   VAL A 353     -36.328 -21.755 -12.046  1.00 44.18           H   new
ATOM      0  HA  VAL A 353     -35.939 -22.037 -14.584  1.00 44.20           H   new
ATOM      0  HB  VAL A 353     -35.134 -19.947 -12.873  1.00 44.36           H   new
ATOM      0 HG11 VAL A 353     -34.562 -18.636 -14.729  1.00 44.68           H   new
ATOM      0 HG12 VAL A 353     -33.617 -19.902 -14.628  1.00 44.68           H   new
ATOM      0 HG13 VAL A 353     -34.804 -19.882 -15.676  1.00 44.68           H   new
ATOM      0 HG21 VAL A 353     -36.870 -18.724 -13.895  1.00 44.49           H   new
ATOM      0 HG22 VAL A 353     -37.217 -19.982 -14.792  1.00 44.49           H   new
ATOM      0 HG23 VAL A 353     -37.440 -20.041 -13.225  1.00 44.49           H   new
ATOM   2298  N   ILE A 354     -33.278 -22.316 -12.825  1.00 43.99           N0
ATOM   2299  CA  ILE A 354     -31.918 -22.852 -12.777  1.00 44.19           C0
ATOM   2300  C   ILE A 354     -31.908 -24.354 -13.084  1.00 44.36           C0
ATOM   2301  O   ILE A 354     -31.041 -24.835 -13.816  1.00 44.66           O0
ATOM   2302  CB  ILE A 354     -31.241 -22.543 -11.419  1.00 44.11           C0
ATOM   2303  CG1 ILE A 354     -30.960 -21.040 -11.305  1.00 44.30           C0
ATOM   2304  CG2 ILE A 354     -29.946 -23.330 -11.253  1.00 43.97           C0
ATOM   2305  CD1 ILE A 354     -30.734 -20.547  -9.892  1.00 44.78           C0
ATOM      0  H   ILE A 354     -33.566 -22.029 -12.067  1.00 43.99           H   new
ATOM      0  HA  ILE A 354     -31.398 -22.409 -13.466  1.00 44.19           H   new
ATOM      0  HB  ILE A 354     -31.848 -22.813 -10.712  1.00 44.11           H   new
ATOM      0 HG12 ILE A 354     -30.178 -20.828 -11.838  1.00 44.30           H   new
ATOM      0 HG13 ILE A 354     -31.706 -20.553 -11.689  1.00 44.30           H   new
ATOM      0 HG21 ILE A 354     -29.545 -23.117 -10.396  1.00 43.97           H   new
ATOM      0 HG22 ILE A 354     -30.137 -24.280 -11.293  1.00 43.97           H   new
ATOM      0 HG23 ILE A 354     -29.330 -23.094 -11.965  1.00 43.97           H   new
ATOM      0 HD11 ILE A 354     -30.564 -19.592  -9.906  1.00 44.78           H   new
ATOM      0 HD12 ILE A 354     -31.522 -20.727  -9.356  1.00 44.78           H   new
ATOM      0 HD13 ILE A 354     -29.971 -21.006  -9.507  1.00 44.78           H   new
ATOM   2306  N   GLN A 355     -32.882 -25.077 -12.531  1.00 44.42           N0
ATOM   2307  CA  GLN A 355     -33.055 -26.512 -12.782  1.00 43.98           C0
ATOM   2308  C   GLN A 355     -33.261 -26.830 -14.265  1.00 43.38           C0
ATOM   2309  O   GLN A 355     -32.594 -27.711 -14.813  1.00 43.35           O0
ATOM   2310  CB  GLN A 355     -34.213 -27.061 -11.930  1.00 44.73           C0
ATOM   2311  CG  GLN A 355     -35.093 -28.140 -12.567  1.00 44.78           C0
ATOM   2312  CD  GLN A 355     -34.370 -29.453 -12.831  1.00 44.59           C0
ATOM   2313  OE1 GLN A 355     -34.579 -30.087 -13.864  1.00 44.21           O0
ATOM   2314  NE2 GLN A 355     -33.516 -29.862 -11.902  1.00 45.07           N0
ATOM      0  H   GLN A 355     -33.467 -24.747 -11.994  1.00 44.42           H   new
ATOM      0  HA  GLN A 355     -32.232 -26.954 -12.521  1.00 43.98           H   new
ATOM      0  HB2 GLN A 355     -33.840 -27.421 -11.110  1.00 44.73           H   new
ATOM      0  HB3 GLN A 355     -34.782 -26.317 -11.679  1.00 44.73           H   new
ATOM      0  HG2 GLN A 355     -35.851 -28.310 -11.986  1.00 44.78           H   new
ATOM      0  HG3 GLN A 355     -35.447 -27.802 -13.405  1.00 44.78           H   new
ATOM      0 HE21 GLN A 355     -33.396 -29.392 -11.192  1.00 45.07           H   new
ATOM      0 HE22 GLN A 355     -33.083 -30.597 -12.010  1.00 45.07           H   new
ATOM   2315  N   ALA A 356     -34.182 -26.108 -14.901  1.00 42.80           N0
ATOM   2316  CA  ALA A 356     -34.528 -26.339 -16.304  1.00 42.82           C0
ATOM   2317  C   ALA A 356     -33.487 -25.767 -17.263  1.00 42.78           C0
ATOM   2318  O   ALA A 356     -33.395 -26.199 -18.413  1.00 43.02           O0
ATOM   2319  CB  ALA A 356     -35.903 -25.765 -16.611  1.00 42.83           C0
ATOM      0  H   ALA A 356     -34.624 -25.470 -14.531  1.00 42.80           H   new
ATOM      0  HA  ALA A 356     -34.543 -27.299 -16.440  1.00 42.82           H   new
ATOM      0  HB1 ALA A 356     -36.120 -25.925 -17.543  1.00 42.83           H   new
ATOM      0  HB2 ALA A 356     -36.566 -26.193 -16.047  1.00 42.83           H   new
ATOM      0  HB3 ALA A 356     -35.901 -24.810 -16.439  1.00 42.83           H   new
ATOM   2320  N   SER A 357     -32.709 -24.803 -16.771  1.00 42.53           N0
ATOM   2321  CA  SER A 357     -31.703 -24.069 -17.548  1.00 41.84           C0
ATOM   2322  C   SER A 357     -30.904 -24.898 -18.553  1.00 42.14           C0
ATOM   2323  O   SER A 357     -30.747 -24.496 -19.708  1.00 41.86           O0
ATOM   2324  CB  SER A 357     -30.730 -23.374 -16.596  1.00 41.23           C0
ATOM   2325  OG  SER A 357     -29.603 -22.869 -17.288  1.00 40.88           O0
ATOM      0  H   SER A 357     -32.752 -24.549 -15.951  1.00 42.53           H   new
ATOM      0  HA  SER A 357     -32.212 -23.437 -18.080  1.00 41.84           H   new
ATOM      0  HB2 SER A 357     -31.184 -22.648 -16.140  1.00 41.23           H   new
ATOM      0  HB3 SER A 357     -30.439 -24.000 -15.914  1.00 41.23           H   new
ATOM      0  HG  SER A 357     -29.435 -22.091 -17.020  1.00 40.88           H   new
ATOM   2326  N   GLY A 358     -30.404 -26.047 -18.106  1.00 42.51           N0
ATOM   2327  CA  GLY A 358     -29.430 -26.817 -18.873  1.00 42.50           C0
ATOM   2328  C   GLY A 358     -28.021 -26.474 -18.420  1.00 42.74           C0
ATOM   2329  O   GLY A 358     -27.039 -26.857 -19.058  1.00 43.27           O0
ATOM      0  H   GLY A 358     -30.619 -26.401 -17.352  1.00 42.51           H   new
ATOM      0  HA2 GLY A 358     -29.593 -27.766 -18.756  1.00 42.50           H   new
ATOM      0  HA3 GLY A 358     -29.529 -26.626 -19.819  1.00 42.50           H   new
ATOM   2330  N   HIS A 359     -27.931 -25.728 -17.322  1.00 42.45           N0
ATOM   2331  CA  HIS A 359     -26.660 -25.422 -16.679  1.00 42.32           C0
ATOM   2332  C   HIS A 359     -26.660 -26.036 -15.318  1.00 42.59           C0
ATOM   2333  O   HIS A 359     -27.638 -25.922 -14.573  1.00 42.47           O0
ATOM   2334  CB  HIS A 359     -26.428 -23.918 -16.614  1.00 41.81           C0
ATOM   2335  CG  HIS A 359     -26.124 -23.301 -17.954  1.00 41.53           C0
ATOM   2336  ND1 HIS A 359     -24.883 -23.272 -18.471  1.00 41.53           N0
ATOM   2337  CD2 HIS A 359     -26.956 -22.698 -18.894  1.00 41.31           C0
ATOM   2338  CE1 HIS A 359     -24.914 -22.675 -19.677  1.00 41.41           C0
ATOM   2339  NE2 HIS A 359     -26.184 -22.324 -19.934  1.00 41.39           N0
ATOM      0  H   HIS A 359     -28.613 -25.383 -16.927  1.00 42.45           H   new
ATOM      0  HA  HIS A 359     -25.930 -25.793 -17.199  1.00 42.32           H   new
ATOM      0  HB2 HIS A 359     -27.215 -23.492 -16.240  1.00 41.81           H   new
ATOM      0  HB3 HIS A 359     -25.693 -23.737 -16.008  1.00 41.81           H   new
ATOM      0  HD2 HIS A 359     -27.875 -22.576 -18.818  1.00 41.31           H   new
ATOM      0  HE1 HIS A 359     -24.184 -22.531 -20.234  1.00 41.41           H   new
ATOM      0  HE2 HIS A 359     -26.460 -21.926 -20.645  1.00 41.39           H   new
ATOM   2340  N   TYR A 360     -25.563 -26.705 -14.983  1.00 43.22           N0
ATOM   2341  CA  TYR A 360     -25.543 -27.582 -13.820  1.00 44.05           C0
ATOM   2342  C   TYR A 360     -24.510 -27.147 -12.796  1.00 45.07           C0
ATOM   2343  O   TYR A 360     -23.307 -27.356 -12.969  1.00 45.79           O0
ATOM   2344  CB  TYR A 360     -25.334 -29.042 -14.253  1.00 43.48           C0
ATOM   2345  CG  TYR A 360     -25.988 -29.358 -15.581  1.00 42.99           C0
ATOM   2346  CD1 TYR A 360     -27.367 -29.546 -15.676  1.00 42.64           C0
ATOM   2347  CD2 TYR A 360     -25.231 -29.434 -16.751  1.00 43.23           C0
ATOM   2348  CE1 TYR A 360     -27.970 -29.813 -16.895  1.00 42.74           C0
ATOM   2349  CE2 TYR A 360     -25.825 -29.703 -17.974  1.00 42.99           C0
ATOM   2350  CZ  TYR A 360     -27.193 -29.891 -18.040  1.00 42.72           C0
ATOM   2351  OH  TYR A 360     -27.782 -30.159 -19.253  1.00 42.72           O0
ATOM      0  H   TYR A 360     -24.821 -26.665 -15.415  1.00 43.22           H   new
ATOM      0  HA  TYR A 360     -26.407 -27.516 -13.384  1.00 44.05           H   new
ATOM      0  HB2 TYR A 360     -24.383 -29.224 -14.314  1.00 43.48           H   new
ATOM      0  HB3 TYR A 360     -25.693 -29.632 -13.572  1.00 43.48           H   new
ATOM      0  HD1 TYR A 360     -27.890 -29.491 -14.909  1.00 42.64           H   new
ATOM      0  HD2 TYR A 360     -24.311 -29.302 -16.709  1.00 43.23           H   new
ATOM      0  HE1 TYR A 360     -28.890 -29.939 -16.944  1.00 42.74           H   new
ATOM      0  HE2 TYR A 360     -25.307 -29.757 -18.745  1.00 42.99           H   new
ATOM      0  HH  TYR A 360     -27.194 -30.175 -19.853  1.00 42.72           H   new
ATOM   2352  N   SER A 361     -25.000 -26.510 -11.740  1.00 45.95           N0
ATOM   2353  CA  SER A 361     -24.163 -26.138 -10.620  1.00 47.04           C0
ATOM   2354  C   SER A 361     -24.286 -27.193  -9.537  1.00 47.79           C0
ATOM   2355  O   SER A 361     -25.389 -27.643  -9.218  1.00 47.71           O0
ATOM   2356  CB  SER A 361     -24.574 -24.781 -10.069  1.00 46.96           C0
ATOM   2357  OG  SER A 361     -23.696 -24.377  -9.029  1.00 46.74           O0
ATOM      0  H   SER A 361     -25.825 -26.284 -11.657  1.00 45.95           H   new
ATOM      0  HA  SER A 361     -23.242 -26.078 -10.919  1.00 47.04           H   new
ATOM      0  HB2 SER A 361     -24.566 -24.122 -10.780  1.00 46.96           H   new
ATOM      0  HB3 SER A 361     -25.483 -24.825  -9.733  1.00 46.96           H   new
ATOM      0  HG  SER A 361     -24.090 -24.439  -8.290  1.00 46.74           H   new
ATOM   2358  N   PHE A 362     -23.148 -27.588  -8.980  1.00 49.17           N0
ATOM   2359  CA  PHE A 362     -23.138 -28.560  -7.897  1.00 50.38           C0
ATOM   2360  C   PHE A 362     -22.751 -27.931  -6.563  1.00 50.16           C0
ATOM   2361  O   PHE A 362     -23.261 -28.332  -5.515  1.00 49.93           O0
ATOM   2362  CB  PHE A 362     -22.230 -29.746  -8.226  1.00 52.04           C0
ATOM   2363  CG  PHE A 362     -22.452 -30.936  -7.336  1.00 53.55           C0
ATOM   2364  CD1 PHE A 362     -23.475 -31.842  -7.605  1.00 54.12           C0
ATOM   2365  CD2 PHE A 362     -21.646 -31.149  -6.220  1.00 54.04           C0
ATOM   2366  CE1 PHE A 362     -23.686 -32.939  -6.781  1.00 54.74           C0
ATOM   2367  CE2 PHE A 362     -21.852 -32.244  -5.393  1.00 54.24           C0
ATOM   2368  CZ  PHE A 362     -22.873 -33.140  -5.674  1.00 54.66           C0
ATOM      0  H   PHE A 362     -22.371 -27.305  -9.215  1.00 49.17           H   new
ATOM      0  HA  PHE A 362     -24.046 -28.889  -7.806  1.00 50.38           H   new
ATOM      0  HB2 PHE A 362     -22.375 -30.009  -9.148  1.00 52.04           H   new
ATOM      0  HB3 PHE A 362     -21.304 -29.465  -8.154  1.00 52.04           H   new
ATOM      0  HD1 PHE A 362     -24.023 -31.711  -8.345  1.00 54.12           H   new
ATOM      0  HD2 PHE A 362     -20.961 -30.550  -6.027  1.00 54.04           H   new
ATOM      0  HE1 PHE A 362     -24.371 -33.539  -6.970  1.00 54.74           H   new
ATOM      0  HE2 PHE A 362     -21.307 -32.377  -4.652  1.00 54.24           H   new
ATOM      0  HZ  PHE A 362     -23.013 -33.875  -5.121  1.00 54.66           H   new
ATOM   2369  N   LEU A 363     -21.849 -26.952  -6.605  1.00 50.41           N0
ATOM   2370  CA  LEU A 363     -21.520 -26.169  -5.414  1.00 51.07           C0
ATOM   2371  C   LEU A 363     -22.603 -25.114  -5.198  1.00 50.25           C0
ATOM   2372  O   LEU A 363     -22.615 -24.070  -5.857  1.00 49.81           O0
ATOM   2373  CB  LEU A 363     -20.127 -25.532  -5.524  1.00 51.99           C0
ATOM   2374  CG  LEU A 363     -18.908 -26.465  -5.487  1.00 52.45           C0
ATOM   2375  CD1 LEU A 363     -17.716 -25.853  -6.211  1.00 52.19           C0
ATOM   2376  CD2 LEU A 363     -18.541 -26.840  -4.056  1.00 52.09           C0
ATOM      0  H   LEU A 363     -21.416 -26.725  -7.313  1.00 50.41           H   new
ATOM      0  HA  LEU A 363     -21.492 -26.759  -4.644  1.00 51.07           H   new
ATOM      0  HB2 LEU A 363     -20.093 -25.030  -6.354  1.00 51.99           H   new
ATOM      0  HB3 LEU A 363     -20.034 -24.892  -4.801  1.00 51.99           H   new
ATOM      0  HG  LEU A 363     -19.153 -27.279  -5.955  1.00 52.45           H   new
ATOM      0 HD11 LEU A 363     -16.964 -26.464  -6.170  1.00 52.19           H   new
ATOM      0 HD12 LEU A 363     -17.949 -25.689  -7.138  1.00 52.19           H   new
ATOM      0 HD13 LEU A 363     -17.474 -25.015  -5.786  1.00 52.19           H   new
ATOM      0 HD21 LEU A 363     -17.770 -27.428  -4.063  1.00 52.09           H   new
ATOM      0 HD22 LEU A 363     -18.330 -26.037  -3.555  1.00 52.09           H   new
ATOM      0 HD23 LEU A 363     -19.289 -27.294  -3.638  1.00 52.09           H   new
ATOM   2377  N   ASN A 364     -23.520 -25.414  -4.280  1.00 49.51           N0
ATOM   2378  CA  ASN A 364     -24.702 -24.588  -4.051  1.00 48.94           C0
ATOM   2379  C   ASN A 364     -24.954 -24.300  -2.571  1.00 49.11           C0
ATOM   2380  O   ASN A 364     -25.432 -25.162  -1.830  1.00 49.79           O0
ATOM   2381  CB  ASN A 364     -25.935 -25.243  -4.680  1.00 48.12           C0
ATOM   2382  CG  ASN A 364     -25.807 -25.421  -6.180  1.00 47.87           C0
ATOM   2383  OD1 ASN A 364     -25.335 -24.533  -6.889  1.00 47.72           O0
ATOM   2384  ND2 ASN A 364     -26.236 -26.576  -6.673  1.00 48.18           N0
ATOM      0  H   ASN A 364     -23.473 -26.105  -3.771  1.00 49.51           H   new
ATOM      0  HA  ASN A 364     -24.532 -23.733  -4.476  1.00 48.94           H   new
ATOM      0  HB2 ASN A 364     -26.082 -26.109  -4.267  1.00 48.12           H   new
ATOM      0  HB3 ASN A 364     -26.717 -24.701  -4.489  1.00 48.12           H   new
ATOM      0 HD21 ASN A 364     -26.190 -26.726  -7.518  1.00 48.18           H   new
ATOM      0 HD22 ASN A 364     -26.560 -27.174  -6.147  1.00 48.18           H   new
ATOM   2385  N   VAL A 365     -24.632 -23.078  -2.151  1.00 49.16           N0
ATOM   2386  CA  VAL A 365     -24.784 -22.671  -0.756  1.00 48.68           C0
ATOM   2387  C   VAL A 365     -26.088 -21.900  -0.564  1.00 48.14           C0
ATOM   2388  O   VAL A 365     -26.381 -20.963  -1.305  1.00 48.55           O0
ATOM   2389  CB  VAL A 365     -23.591 -21.820  -0.270  1.00 49.29           C0
ATOM   2390  CG1 VAL A 365     -23.563 -21.757   1.250  1.00 49.86           C0
ATOM   2391  CG2 VAL A 365     -22.278 -22.386  -0.794  1.00 50.46           C0
ATOM      0  H   VAL A 365     -24.320 -22.463  -2.665  1.00 49.16           H   new
ATOM      0  HA  VAL A 365     -24.808 -23.480  -0.221  1.00 48.68           H   new
ATOM      0  HB  VAL A 365     -23.701 -20.921  -0.617  1.00 49.29           H   new
ATOM      0 HG11 VAL A 365     -22.809 -21.219   1.538  1.00 49.86           H   new
ATOM      0 HG12 VAL A 365     -24.386 -21.358   1.573  1.00 49.86           H   new
ATOM      0 HG13 VAL A 365     -23.477 -22.654   1.610  1.00 49.86           H   new
ATOM      0 HG21 VAL A 365     -21.541 -21.839  -0.479  1.00 50.46           H   new
ATOM      0 HG22 VAL A 365     -22.166 -23.295  -0.473  1.00 50.46           H   new
ATOM      0 HG23 VAL A 365     -22.289 -22.385  -1.764  1.00 50.46           H   new
ATOM   2392  N   PHE A 366     -26.860 -22.315   0.437  1.00 47.29           N0
ATOM   2393  CA  PHE A 366     -28.163 -21.732   0.750  1.00 46.27           C0
ATOM   2394  C   PHE A 366     -28.107 -21.088   2.132  1.00 45.47           C0
ATOM   2395  O   PHE A 366     -27.502 -21.637   3.054  1.00 45.08           O0
ATOM   2396  CB  PHE A 366     -29.236 -22.827   0.706  1.00 46.87           C0
ATOM   2397  CG  PHE A 366     -30.619 -22.358   1.065  1.00 46.81           C0
ATOM   2398  CD1 PHE A 366     -31.022 -22.283   2.395  1.00 47.07           C0
ATOM   2399  CD2 PHE A 366     -31.531 -22.022   0.074  1.00 47.01           C0
ATOM   2400  CE1 PHE A 366     -32.298 -21.855   2.728  1.00 47.45           C0
ATOM   2401  CE2 PHE A 366     -32.810 -21.599   0.401  1.00 47.28           C0
ATOM   2402  CZ  PHE A 366     -33.194 -21.515   1.729  1.00 47.28           C0
ATOM      0  H   PHE A 366     -26.637 -22.957   0.964  1.00 47.29           H   new
ATOM      0  HA  PHE A 366     -28.388 -21.051   0.097  1.00 46.27           H   new
ATOM      0  HB2 PHE A 366     -29.257 -23.208  -0.186  1.00 46.87           H   new
ATOM      0  HB3 PHE A 366     -28.980 -23.539   1.313  1.00 46.87           H   new
ATOM      0  HD1 PHE A 366     -30.428 -22.523   3.069  1.00 47.07           H   new
ATOM      0  HD2 PHE A 366     -31.281 -22.081  -0.820  1.00 47.01           H   new
ATOM      0  HE1 PHE A 366     -32.552 -21.796   3.621  1.00 47.45           H   new
ATOM      0  HE2 PHE A 366     -33.410 -21.372  -0.272  1.00 47.28           H   new
ATOM      0  HZ  PHE A 366     -34.052 -21.231   1.949  1.00 47.28           H   new
ATOM   2403  N   LYS A 367     -28.747 -19.929   2.273  1.00 45.07           N0
ATOM   2404  CA  LYS A 367     -28.708 -19.172   3.523  1.00 44.35           C0
ATOM   2405  C   LYS A 367     -29.867 -18.188   3.650  1.00 43.95           C0
ATOM   2406  O   LYS A 367     -30.192 -17.475   2.697  1.00 44.42           O0
ATOM   2407  CB  LYS A 367     -27.376 -18.421   3.628  1.00 44.64           C0
ATOM   2408  CG  LYS A 367     -27.252 -17.447   4.790  1.00 44.57           C0
ATOM   2409  CD  LYS A 367     -27.186 -18.174   6.116  1.00 44.32           C0
ATOM   2410  CE  LYS A 367     -26.976 -17.206   7.261  1.00 44.41           C0
ATOM   2411  NZ  LYS A 367     -27.033 -17.943   8.547  1.00 44.47           N1+
ATOM      0  H   LYS A 367     -29.213 -19.561   1.651  1.00 45.07           H   new
ATOM      0  HA  LYS A 367     -28.793 -19.809   4.249  1.00 44.35           H   new
ATOM      0  HB2 LYS A 367     -26.661 -19.073   3.698  1.00 44.64           H   new
ATOM      0  HB3 LYS A 367     -27.234 -17.932   2.802  1.00 44.64           H   new
ATOM      0  HG2 LYS A 367     -26.455 -16.905   4.676  1.00 44.57           H   new
ATOM      0  HG3 LYS A 367     -28.010 -16.841   4.789  1.00 44.57           H   new
ATOM      0  HD2 LYS A 367     -28.007 -18.672   6.256  1.00 44.32           H   new
ATOM      0  HD3 LYS A 367     -26.462 -18.820   6.098  1.00 44.32           H   new
ATOM      0  HE2 LYS A 367     -26.118 -16.762   7.169  1.00 44.41           H   new
ATOM      0  HE3 LYS A 367     -27.657 -16.515   7.242  1.00 44.41           H   new
ATOM      0  HZ1 LYS A 367     -27.737 -17.668   9.016  1.00 44.47           H   new
ATOM      0  HZ2 LYS A 367     -27.106 -18.815   8.386  1.00 44.47           H   new
ATOM      0  HZ3 LYS A 367     -26.289 -17.789   9.011  1.00 44.47           H   new
ATOM   2412  N   LEU A 368     -30.479 -18.154   4.832  1.00 42.73           N0
ATOM   2413  CA  LEU A 368     -31.473 -17.135   5.155  1.00 41.96           C0
ATOM   2414  C   LEU A 368     -30.816 -15.986   5.919  1.00 42.03           C0
ATOM   2415  O   LEU A 368     -30.321 -16.166   7.035  1.00 42.26           O0
ATOM   2416  CB  LEU A 368     -32.646 -17.726   5.951  1.00 41.15           C0
ATOM   2417  CG  LEU A 368     -33.780 -16.764   6.339  1.00 40.68           C0
ATOM   2418  CD1 LEU A 368     -34.662 -16.406   5.151  1.00 40.36           C0
ATOM   2419  CD2 LEU A 368     -34.620 -17.345   7.464  1.00 40.77           C0
ATOM      0  H   LEU A 368     -30.331 -18.717   5.465  1.00 42.73           H   new
ATOM      0  HA  LEU A 368     -31.835 -16.790   4.324  1.00 41.96           H   new
ATOM      0  HB2 LEU A 368     -33.029 -18.450   5.431  1.00 41.15           H   new
ATOM      0  HB3 LEU A 368     -32.291 -18.118   6.764  1.00 41.15           H   new
ATOM      0  HG  LEU A 368     -33.362 -15.945   6.649  1.00 40.68           H   new
ATOM      0 HD11 LEU A 368     -35.362 -15.799   5.439  1.00 40.36           H   new
ATOM      0 HD12 LEU A 368     -34.125 -15.978   4.466  1.00 40.36           H   new
ATOM      0 HD13 LEU A 368     -35.062 -17.213   4.790  1.00 40.36           H   new
ATOM      0 HD21 LEU A 368     -35.329 -16.723   7.693  1.00 40.77           H   new
ATOM      0 HD22 LEU A 368     -35.009 -18.186   7.177  1.00 40.77           H   new
ATOM      0 HD23 LEU A 368     -34.060 -17.497   8.241  1.00 40.77           H   new
ATOM   2420  N   PHE A 369     -30.817 -14.810   5.297  1.00 41.87           N0
ATOM   2421  CA  PHE A 369     -30.227 -13.605   5.872  1.00 42.11           C0
ATOM   2422  C   PHE A 369     -31.123 -13.001   6.951  1.00 42.51           C0
ATOM   2423  O   PHE A 369     -32.349 -13.114   6.885  1.00 43.16           O0
ATOM   2424  CB  PHE A 369     -29.988 -12.572   4.766  1.00 41.90           C0
ATOM   2425  CG  PHE A 369     -28.716 -12.779   3.982  1.00 41.60           C0
ATOM   2426  CD1 PHE A 369     -27.923 -13.911   4.166  1.00 41.51           C0
ATOM   2427  CD2 PHE A 369     -28.324 -11.843   3.032  1.00 41.31           C0
ATOM   2428  CE1 PHE A 369     -26.756 -14.088   3.436  1.00 41.50           C0
ATOM   2429  CE2 PHE A 369     -27.162 -12.018   2.296  1.00 41.18           C0
ATOM   2430  CZ  PHE A 369     -26.376 -13.140   2.500  1.00 41.48           C0
ATOM      0  H   PHE A 369     -31.165 -14.688   4.520  1.00 41.87           H   new
ATOM      0  HA  PHE A 369     -29.385 -13.851   6.285  1.00 42.11           H   new
ATOM      0  HB2 PHE A 369     -30.739 -12.592   4.153  1.00 41.90           H   new
ATOM      0  HB3 PHE A 369     -29.969 -11.687   5.164  1.00 41.90           H   new
ATOM      0  HD1 PHE A 369     -28.179 -14.555   4.786  1.00 41.51           H   new
ATOM      0  HD2 PHE A 369     -28.849 -11.089   2.888  1.00 41.31           H   new
ATOM      0  HE1 PHE A 369     -26.230 -14.842   3.575  1.00 41.50           H   new
ATOM      0  HE2 PHE A 369     -26.910 -11.382   1.666  1.00 41.18           H   new
ATOM      0  HZ  PHE A 369     -25.595 -13.257   2.010  1.00 41.48           H   new
ATOM   2431  N   GLY A 370     -30.504 -12.364   7.942  1.00 42.39           N0
ATOM   2432  CA  GLY A 370     -31.236 -11.604   8.953  1.00 42.74           C0
ATOM   2433  C   GLY A 370     -31.389 -10.156   8.521  1.00 43.31           C0
ATOM   2434  O   GLY A 370     -31.167  -9.839   7.353  1.00 43.80           O0
ATOM      0  H   GLY A 370     -29.650 -12.360   8.047  1.00 42.39           H   new
ATOM      0  HA2 GLY A 370     -32.110 -12.000   9.093  1.00 42.74           H   new
ATOM      0  HA3 GLY A 370     -30.766 -11.647   9.801  1.00 42.74           H   new
ATOM   2435  N   PRO A 371     -31.769  -9.263   9.458  1.00 43.78           N0
ATOM   2436  CA  PRO A 371     -31.898  -7.824   9.193  1.00 43.94           C0
ATOM   2437  C   PRO A 371     -30.652  -7.194   8.570  1.00 44.46           C0
ATOM   2438  O   PRO A 371     -29.534  -7.671   8.785  1.00 44.58           O0
ATOM   2439  CB  PRO A 371     -32.130  -7.238  10.584  1.00 43.69           C0
ATOM   2440  CG  PRO A 371     -32.835  -8.324  11.316  1.00 44.06           C0
ATOM   2441  CD  PRO A 371     -32.229  -9.607  10.816  1.00 44.17           C0
ATOM      0  HA  PRO A 371     -32.604  -7.651   8.550  1.00 43.94           H   new
ATOM      0  HB2 PRO A 371     -31.293  -7.003  11.015  1.00 43.69           H   new
ATOM      0  HB3 PRO A 371     -32.665  -6.430  10.545  1.00 43.69           H   new
ATOM      0  HG2 PRO A 371     -32.717  -8.233  12.274  1.00 44.06           H   new
ATOM      0  HG3 PRO A 371     -33.789  -8.298  11.144  1.00 44.06           H   new
ATOM      0  HD2 PRO A 371     -31.495  -9.899  11.379  1.00 44.17           H   new
ATOM      0  HD3 PRO A 371     -32.879 -10.327  10.802  1.00 44.17           H   new
ATOM   2442  N   ARG A 372     -30.862  -6.126   7.805  1.00 45.28           N0
ATOM   2443  CA  ARG A 372     -29.778  -5.418   7.126  1.00 46.21           C0
ATOM   2444  C   ARG A 372     -29.239  -4.266   7.970  1.00 46.48           C0
ATOM   2445  O   ARG A 372     -29.916  -3.791   8.883  1.00 47.01           O0
ATOM   2446  CB  ARG A 372     -30.249  -4.897   5.761  1.00 46.92           C0
ATOM   2447  CG  ARG A 372     -31.372  -3.863   5.809  1.00 47.29           C0
ATOM   2448  CD  ARG A 372     -31.523  -3.142   4.476  1.00 47.76           C0
ATOM   2449  NE  ARG A 372     -30.331  -2.358   4.143  1.00 48.80           N0
ATOM   2450  CZ  ARG A 372     -30.029  -1.906   2.926  1.00 48.86           C0
ATOM   2451  NH1 ARG A 372     -30.830  -2.153   1.895  1.00 48.74           N1+
ATOM   2452  NH2 ARG A 372     -28.916  -1.207   2.740  1.00 48.41           N0
ATOM      0  H   ARG A 372     -31.641  -5.790   7.664  1.00 45.28           H   new
ATOM      0  HA  ARG A 372     -29.056  -6.052   6.993  1.00 46.21           H   new
ATOM      0  HB2 ARG A 372     -29.490  -4.507   5.301  1.00 46.92           H   new
ATOM      0  HB3 ARG A 372     -30.546  -5.651   5.229  1.00 46.92           H   new
ATOM      0  HG2 ARG A 372     -32.207  -4.301   6.038  1.00 47.29           H   new
ATOM      0  HG3 ARG A 372     -31.189  -3.217   6.509  1.00 47.29           H   new
ATOM      0  HD2 ARG A 372     -31.690  -3.791   3.774  1.00 47.76           H   new
ATOM      0  HD3 ARG A 372     -32.296  -2.557   4.511  1.00 47.76           H   new
ATOM      0  HE  ARG A 372     -29.784  -2.176   4.781  1.00 48.80           H   new
ATOM      0 HH11 ARG A 372     -31.551  -2.608   2.010  1.00 48.74           H   new
ATOM      0 HH12 ARG A 372     -30.628  -1.858   1.113  1.00 48.74           H   new
ATOM      0 HH21 ARG A 372     -28.393  -1.047   3.403  1.00 48.41           H   new
ATOM      0 HH22 ARG A 372     -28.718  -0.914   1.956  1.00 48.41           H   new
ATOM   2453  N   ASN A 373     -28.017  -3.830   7.666  1.00 46.89           N0
ATOM   2454  CA  ASN A 373     -27.467  -2.608   8.252  1.00 47.20           C0
ATOM   2455  C   ASN A 373     -27.802  -1.394   7.386  1.00 47.91           C0
ATOM   2456  O   ASN A 373     -28.410  -1.538   6.323  1.00 48.47           O0
ATOM   2457  CB  ASN A 373     -25.954  -2.728   8.497  1.00 46.91           C0
ATOM   2458  CG  ASN A 373     -25.156  -2.947   7.221  1.00 46.88           C0
ATOM   2459  OD1 ASN A 373     -25.520  -2.471   6.146  1.00 46.81           O0
ATOM   2460  ND2 ASN A 373     -24.043  -3.662   7.343  1.00 46.48           N0
ATOM      0  H   ASN A 373     -27.488  -4.230   7.119  1.00 46.89           H   new
ATOM      0  HA  ASN A 373     -27.884  -2.480   9.118  1.00 47.20           H   new
ATOM      0  HB2 ASN A 373     -25.638  -1.922   8.935  1.00 46.91           H   new
ATOM      0  HB3 ASN A 373     -25.788  -3.465   9.106  1.00 46.91           H   new
ATOM      0 HD21 ASN A 373     -23.547  -3.807   6.655  1.00 46.48           H   new
ATOM      0 HD22 ASN A 373     -23.818  -3.980   8.110  1.00 46.48           H   new
ATOM   2461  N   GLN A 374     -27.395  -0.207   7.831  1.00 48.56           N0
ATOM   2462  CA  GLN A 374     -27.797   1.039   7.174  1.00 49.04           C0
ATOM   2463  C   GLN A 374     -26.869   1.509   6.041  1.00 48.74           C0
ATOM   2464  O   GLN A 374     -26.994   2.642   5.565  1.00 48.92           O0
ATOM   2465  CB  GLN A 374     -28.002   2.153   8.209  1.00 50.23           C0
ATOM   2466  CG  GLN A 374     -26.723   2.686   8.835  1.00 51.41           C0
ATOM   2467  CD  GLN A 374     -26.904   4.073   9.418  1.00 52.29           C0
ATOM   2468  OE1 GLN A 374     -27.345   4.228  10.558  1.00 52.13           O0
ATOM   2469  NE2 GLN A 374     -26.562   5.092   8.636  1.00 52.82           N0
ATOM      0  H   GLN A 374     -26.884  -0.100   8.514  1.00 48.56           H   new
ATOM      0  HA  GLN A 374     -28.638   0.834   6.737  1.00 49.04           H   new
ATOM      0  HB2 GLN A 374     -28.470   2.889   7.785  1.00 50.23           H   new
ATOM      0  HB3 GLN A 374     -28.578   1.819   8.915  1.00 50.23           H   new
ATOM      0  HG2 GLN A 374     -26.430   2.080   9.533  1.00 51.41           H   new
ATOM      0  HG3 GLN A 374     -26.022   2.708   8.165  1.00 51.41           H   new
ATOM      0 HE21 GLN A 374     -26.258   4.944   7.845  1.00 52.82           H   new
ATOM      0 HE22 GLN A 374     -26.645   5.899   8.921  1.00 52.82           H   new
ATOM   2470  N   ALA A 375     -25.955   0.643   5.608  1.00 48.22           N0
ATOM   2471  CA  ALA A 375     -25.031   0.974   4.518  1.00 47.56           C0
ATOM   2472  C   ALA A 375     -25.731   0.965   3.154  1.00 46.96           C0
ATOM   2473  O   ALA A 375     -26.349  -0.038   2.783  1.00 47.13           O0
ATOM   2474  CB  ALA A 375     -23.838   0.030   4.520  1.00 47.72           C0
ATOM      0  H   ALA A 375     -25.851  -0.147   5.933  1.00 48.22           H   new
ATOM      0  HA  ALA A 375     -24.711   1.877   4.672  1.00 47.56           H   new
ATOM      0  HB1 ALA A 375     -23.239   0.264   3.794  1.00 47.72           H   new
ATOM      0  HB2 ALA A 375     -23.367   0.106   5.364  1.00 47.72           H   new
ATOM      0  HB3 ALA A 375     -24.147  -0.882   4.403  1.00 47.72           H   new
ATOM   2475  N   PRO A 376     -25.640   2.088   2.408  1.00 46.01           N0
ATOM   2476  CA  PRO A 376     -26.279   2.247   1.097  1.00 45.03           C0
ATOM   2477  C   PRO A 376     -25.978   1.114   0.115  1.00 44.12           C0
ATOM   2478  O   PRO A 376     -26.879   0.673  -0.601  1.00 43.78           O0
ATOM   2479  CB  PRO A 376     -25.685   3.559   0.578  1.00 45.10           C0
ATOM   2480  CG  PRO A 376     -25.388   4.337   1.807  1.00 45.45           C0
ATOM   2481  CD  PRO A 376     -24.964   3.328   2.837  1.00 45.89           C0
ATOM      0  HA  PRO A 376     -27.245   2.240   1.180  1.00 45.03           H   new
ATOM      0  HB2 PRO A 376     -24.883   3.402   0.055  1.00 45.10           H   new
ATOM      0  HB3 PRO A 376     -26.310   4.028   0.004  1.00 45.10           H   new
ATOM      0  HG2 PRO A 376     -24.686   4.987   1.647  1.00 45.45           H   new
ATOM      0  HG3 PRO A 376     -26.169   4.830   2.104  1.00 45.45           H   new
ATOM      0  HD2 PRO A 376     -24.000   3.221   2.856  1.00 45.89           H   new
ATOM      0  HD3 PRO A 376     -25.237   3.593   3.729  1.00 45.89           H   new
ATOM   2482  N   LEU A 377     -24.729   0.651   0.089  1.00 43.23           N0
ATOM   2483  CA  LEU A 377     -24.303  -0.375  -0.865  1.00 41.91           C0
ATOM   2484  C   LEU A 377     -24.035  -1.748  -0.243  1.00 41.13           C0
ATOM   2485  O   LEU A 377     -23.341  -2.575  -0.841  1.00 41.10           O0
ATOM   2486  CB  LEU A 377     -23.074   0.093  -1.659  1.00 41.27           C0
ATOM   2487  CG  LEU A 377     -23.204   1.130  -2.780  1.00 40.96           C0
ATOM   2488  CD1 LEU A 377     -21.983   1.031  -3.682  1.00 40.83           C0
ATOM   2489  CD2 LEU A 377     -24.471   0.952  -3.605  1.00 40.99           C0
ATOM      0  H   LEU A 377     -24.108   0.920   0.620  1.00 43.23           H   new
ATOM      0  HA  LEU A 377     -25.058  -0.495  -1.462  1.00 41.91           H   new
ATOM      0  HB2 LEU A 377     -22.439   0.448  -1.017  1.00 41.27           H   new
ATOM      0  HB3 LEU A 377     -22.670  -0.698  -2.050  1.00 41.27           H   new
ATOM      0  HG  LEU A 377     -23.260   2.006  -2.368  1.00 40.96           H   new
ATOM      0 HD11 LEU A 377     -22.054   1.684  -4.396  1.00 40.83           H   new
ATOM      0 HD12 LEU A 377     -21.182   1.206  -3.163  1.00 40.83           H   new
ATOM      0 HD13 LEU A 377     -21.933   0.140  -4.062  1.00 40.83           H   new
ATOM      0 HD21 LEU A 377     -24.504   1.630  -4.298  1.00 40.99           H   new
ATOM      0 HD22 LEU A 377     -24.470   0.073  -4.014  1.00 40.99           H   new
ATOM      0 HD23 LEU A 377     -25.247   1.040  -3.030  1.00 40.99           H   new
ATOM   2490  N   SER A 378     -24.582  -1.994   0.946  1.00 40.75           N0
ATOM   2491  CA  SER A 378     -24.460  -3.307   1.579  1.00 40.65           C0
ATOM   2492  C   SER A 378     -25.330  -4.312   0.838  1.00 40.23           C0
ATOM   2493  O   SER A 378     -26.523  -4.075   0.627  1.00 40.03           O0
ATOM   2494  CB  SER A 378     -24.849  -3.258   3.058  1.00 40.78           C0
ATOM   2495  OG  SER A 378     -26.224  -3.553   3.248  1.00 40.89           O0
ATOM      0  H   SER A 378     -25.027  -1.416   1.402  1.00 40.75           H   new
ATOM      0  HA  SER A 378     -23.531  -3.582   1.531  1.00 40.65           H   new
ATOM      0  HB2 SER A 378     -24.310  -3.892   3.556  1.00 40.78           H   new
ATOM      0  HB3 SER A 378     -24.654  -2.378   3.415  1.00 40.78           H   new
ATOM      0  HG  SER A 378     -26.407  -3.520   4.067  1.00 40.89           H   new
ATOM   2496  N   PHE A 379     -24.721  -5.426   0.441  1.00 39.86           N0
ATOM   2497  CA  PHE A 379     -25.416  -6.476  -0.302  1.00 39.68           C0
ATOM   2498  C   PHE A 379     -26.534  -7.171   0.492  1.00 39.65           C0
ATOM   2499  O   PHE A 379     -27.637  -7.332  -0.033  1.00 39.59           O0
ATOM   2500  CB  PHE A 379     -24.412  -7.493  -0.869  1.00 39.49           C0
ATOM   2501  CG  PHE A 379     -25.006  -8.844  -1.165  1.00 39.52           C0
ATOM   2502  CD1 PHE A 379     -25.840  -9.032  -2.265  1.00 39.71           C0
ATOM   2503  CD2 PHE A 379     -24.728  -9.932  -0.344  1.00 39.21           C0
ATOM   2504  CE1 PHE A 379     -26.387 -10.278  -2.535  1.00 39.30           C0
ATOM   2505  CE2 PHE A 379     -25.272 -11.178  -0.610  1.00 38.82           C0
ATOM   2506  CZ  PHE A 379     -26.102 -11.351  -1.706  1.00 38.95           C0
ATOM      0  H   PHE A 379     -23.892  -5.595   0.595  1.00 39.86           H   new
ATOM      0  HA  PHE A 379     -25.866  -6.032  -1.038  1.00 39.68           H   new
ATOM      0  HB2 PHE A 379     -24.028  -7.134  -1.684  1.00 39.49           H   new
ATOM      0  HB3 PHE A 379     -23.685  -7.602  -0.237  1.00 39.49           H   new
ATOM      0  HD1 PHE A 379     -26.032  -8.314  -2.824  1.00 39.71           H   new
ATOM      0  HD2 PHE A 379     -24.170  -9.822   0.392  1.00 39.21           H   new
ATOM      0  HE1 PHE A 379     -26.944 -10.393  -3.271  1.00 39.30           H   new
ATOM      0  HE2 PHE A 379     -25.080 -11.898  -0.053  1.00 38.82           H   new
ATOM      0  HZ  PHE A 379     -26.468 -12.187  -1.885  1.00 38.95           H   new
ATOM   2507  N   PRO A 380     -26.257  -7.590   1.747  1.00 39.67           N0
ATOM   2508  CA  PRO A 380     -27.256  -8.365   2.487  1.00 39.86           C0
ATOM   2509  C   PRO A 380     -28.554  -7.624   2.803  1.00 40.60           C0
ATOM   2510  O   PRO A 380     -28.530  -6.472   3.243  1.00 41.51           O0
ATOM   2511  CB  PRO A 380     -26.529  -8.722   3.787  1.00 39.59           C0
ATOM   2512  CG  PRO A 380     -25.083  -8.651   3.445  1.00 39.51           C0
ATOM   2513  CD  PRO A 380     -24.995  -7.490   2.504  1.00 39.72           C0
ATOM      0  HA  PRO A 380     -27.553  -9.120   1.955  1.00 39.86           H   new
ATOM      0  HB2 PRO A 380     -26.754  -8.101   4.498  1.00 39.59           H   new
ATOM      0  HB3 PRO A 380     -26.775  -9.608   4.096  1.00 39.59           H   new
ATOM      0  HG2 PRO A 380     -24.537  -8.512   4.234  1.00 39.51           H   new
ATOM      0  HG3 PRO A 380     -24.775  -9.471   3.028  1.00 39.51           H   new
ATOM      0  HD2 PRO A 380     -24.925  -6.647   2.978  1.00 39.72           H   new
ATOM      0  HD3 PRO A 380     -24.221  -7.554   1.924  1.00 39.72           H   new
ATOM   2514  N   ILE A 381     -29.670  -8.303   2.553  1.00 41.13           N0
ATOM   2515  CA  ILE A 381     -31.006  -7.864   2.963  1.00 41.44           C0
ATOM   2516  C   ILE A 381     -31.772  -9.095   3.460  1.00 41.88           C0
ATOM   2517  O   ILE A 381     -31.503 -10.209   3.002  1.00 41.58           O0
ATOM   2518  CB  ILE A 381     -31.789  -7.175   1.817  1.00 41.76           C0
ATOM   2519  CG1 ILE A 381     -31.776  -8.031   0.540  1.00 41.85           C0
ATOM   2520  CG2 ILE A 381     -31.248  -5.771   1.561  1.00 41.71           C0
ATOM   2521  CD1 ILE A 381     -32.956  -7.801  -0.383  1.00 41.70           C0
ATOM      0  H   ILE A 381     -29.674  -9.051   2.129  1.00 41.13           H   new
ATOM      0  HA  ILE A 381     -30.912  -7.200   3.664  1.00 41.44           H   new
ATOM      0  HB  ILE A 381     -32.715  -7.088   2.093  1.00 41.76           H   new
ATOM      0 HG12 ILE A 381     -30.958  -7.850   0.051  1.00 41.85           H   new
ATOM      0 HG13 ILE A 381     -31.755  -8.967   0.792  1.00 41.85           H   new
ATOM      0 HG21 ILE A 381     -31.750  -5.357   0.842  1.00 41.71           H   new
ATOM      0 HG22 ILE A 381     -31.338  -5.238   2.366  1.00 41.71           H   new
ATOM      0 HG23 ILE A 381     -30.312  -5.825   1.312  1.00 41.71           H   new
ATOM      0 HD11 ILE A 381     -32.875  -8.375  -1.161  1.00 41.70           H   new
ATOM      0 HD12 ILE A 381     -33.779  -8.008   0.086  1.00 41.70           H   new
ATOM      0 HD13 ILE A 381     -32.970  -6.873  -0.666  1.00 41.70           H   new
ATOM   2522  N   PRO A 382     -32.725  -8.906   4.399  1.00 42.43           N0
ATOM   2523  CA  PRO A 382     -33.430 -10.059   4.964  1.00 42.64           C0
ATOM   2524  C   PRO A 382     -34.111 -10.899   3.890  1.00 43.27           C0
ATOM   2525  O   PRO A 382     -35.137 -10.491   3.339  1.00 44.05           O0
ATOM   2526  CB  PRO A 382     -34.472  -9.419   5.893  1.00 42.47           C0
ATOM   2527  CG  PRO A 382     -34.604  -8.009   5.425  1.00 42.49           C0
ATOM   2528  CD  PRO A 382     -33.233  -7.637   4.951  1.00 42.59           C0
ATOM      0  HA  PRO A 382     -32.828 -10.669   5.418  1.00 42.64           H   new
ATOM      0  HB2 PRO A 382     -35.321  -9.886   5.841  1.00 42.47           H   new
ATOM      0  HB3 PRO A 382     -34.185  -9.455   6.819  1.00 42.47           H   new
ATOM      0  HG2 PRO A 382     -35.256  -7.934   4.711  1.00 42.49           H   new
ATOM      0  HG3 PRO A 382     -34.900  -7.426   6.142  1.00 42.49           H   new
ATOM      0  HD2 PRO A 382     -33.261  -6.938   4.279  1.00 42.59           H   new
ATOM      0  HD3 PRO A 382     -32.677  -7.311   5.676  1.00 42.59           H   new
ATOM   2529  N   GLY A 383     -33.531 -12.056   3.586  1.00 43.58           N0
ATOM   2530  CA  GLY A 383     -34.099 -12.935   2.574  1.00 43.97           C0
ATOM   2531  C   GLY A 383     -33.311 -14.184   2.238  1.00 44.09           C0
ATOM   2532  O   GLY A 383     -32.399 -14.582   2.965  1.00 43.61           O0
ATOM      0  H   GLY A 383     -32.811 -12.348   3.954  1.00 43.58           H   new
ATOM      0  HA2 GLY A 383     -34.983 -13.205   2.869  1.00 43.97           H   new
ATOM      0  HA3 GLY A 383     -34.216 -12.422   1.759  1.00 43.97           H   new
ATOM   2533  N   TRP A 384     -33.685 -14.793   1.115  1.00 44.78           N0
ATOM   2534  CA  TRP A 384     -33.124 -16.059   0.662  1.00 45.44           C0
ATOM   2535  C   TRP A 384     -31.951 -15.823  -0.228  1.00 45.87           C0
ATOM   2536  O   TRP A 384     -32.101 -15.449  -1.394  1.00 45.85           O0
ATOM   2537  CB  TRP A 384     -34.173 -16.867  -0.093  1.00 45.52           C0
ATOM   2538  CG  TRP A 384     -35.528 -16.853   0.560  1.00 45.33           C0
ATOM   2539  CD1 TRP A 384     -36.576 -15.964   0.326  1.00 45.04           C0
ATOM   2540  CD2 TRP A 384     -36.028 -17.771   1.589  1.00 45.48           C0
ATOM   2541  NE1 TRP A 384     -37.656 -16.262   1.114  1.00 45.19           N0
ATOM   2542  CE2 TRP A 384     -37.396 -17.336   1.895  1.00 45.63           C0
ATOM   2543  CE3 TRP A 384     -35.503 -18.872   2.259  1.00 45.30           C0
ATOM   2544  CZ2 TRP A 384     -38.182 -17.988   2.835  1.00 45.56           C0
ATOM   2545  CZ3 TRP A 384     -36.306 -19.522   3.204  1.00 45.13           C0
ATOM   2546  CH2 TRP A 384     -37.611 -19.089   3.485  1.00 45.35           C0
ATOM      0  H   TRP A 384     -34.284 -14.474   0.586  1.00 44.78           H   new
ATOM      0  HA  TRP A 384     -32.837 -16.556   1.444  1.00 45.44           H   new
ATOM      0  HB2 TRP A 384     -34.253 -16.517  -0.994  1.00 45.52           H   new
ATOM      0  HB3 TRP A 384     -33.869 -17.785  -0.171  1.00 45.52           H   new
ATOM      0  HD1 TRP A 384     -36.546 -15.262  -0.284  1.00 45.04           H   new
ATOM      0  HE1 TRP A 384     -38.397 -15.826   1.113  1.00 45.19           H   new
ATOM      0  HE3 TRP A 384     -34.639 -19.169   2.083  1.00 45.30           H   new
ATOM      0  HZ2 TRP A 384     -39.048 -17.707   3.024  1.00 45.56           H   new
ATOM      0  HZ3 TRP A 384     -35.966 -20.260   3.657  1.00 45.13           H   new
ATOM      0  HH2 TRP A 384     -38.111 -19.547   4.122  1.00 45.35           H   new
ATOM   2547  N   ASN A 385     -30.766 -16.043   0.323  1.00 46.71           N0
ATOM   2548  CA  ASN A 385     -29.538 -15.895  -0.431  1.00 47.80           C0
ATOM   2549  C   ASN A 385     -28.994 -17.253  -0.850  1.00 48.86           C0
ATOM   2550  O   ASN A 385     -29.034 -18.217  -0.081  1.00 48.67           O0
ATOM   2551  CB  ASN A 385     -28.508 -15.121   0.396  1.00 47.46           C0
ATOM   2552  CG  ASN A 385     -27.094 -15.622   0.198  1.00 47.37           C0
ATOM   2553  OD1 ASN A 385     -26.724 -16.689   0.687  1.00 46.51           O0  flip
ATOM   2554  ND2 ASN A 385     -26.291 -14.845  -0.520  1.00 47.78           N0  flip
ATOM      0  H   ASN A 385     -30.654 -16.281   1.142  1.00 46.71           H   new
ATOM      0  HA  ASN A 385     -29.724 -15.402  -1.245  1.00 47.80           H   new
ATOM      0  HB2 ASN A 385     -28.550 -14.182   0.157  1.00 47.46           H   new
ATOM      0  HB3 ASN A 385     -28.740 -15.186   1.335  1.00 47.46           H   new
ATOM      0 HD21 ASN A 385     -25.476 -15.081  -0.659  1.00 47.78           H   new
ATOM      0 HD22 ASN A 385     -26.586 -14.106  -0.846  1.00 47.78           H   new
ATOM   2555  N   ILE A 386     -28.485 -17.314  -2.075  1.00 49.83           N0
ATOM   2556  CA  ILE A 386     -27.996 -18.558  -2.643  1.00 50.94           C0
ATOM   2557  C   ILE A 386     -26.857 -18.284  -3.613  1.00 52.11           C0
ATOM   2558  O   ILE A 386     -26.936 -17.368  -4.435  1.00 52.77           O0
ATOM   2559  CB  ILE A 386     -29.137 -19.356  -3.325  1.00 51.02           C0
ATOM   2560  CG1 ILE A 386     -28.606 -20.183  -4.498  1.00 52.07           C0
ATOM   2561  CG2 ILE A 386     -30.247 -18.424  -3.794  1.00 50.61           C0
ATOM   2562  CD1 ILE A 386     -29.713 -20.848  -5.336  1.00 53.00           C0
ATOM      0  H   ILE A 386     -28.414 -16.635  -2.598  1.00 49.83           H   new
ATOM      0  HA  ILE A 386     -27.655 -19.108  -1.920  1.00 50.94           H   new
ATOM      0  HB  ILE A 386     -29.505 -19.965  -2.666  1.00 51.02           H   new
ATOM      0 HG12 ILE A 386     -28.075 -19.610  -5.074  1.00 52.07           H   new
ATOM      0 HG13 ILE A 386     -28.013 -20.870  -4.157  1.00 52.07           H   new
ATOM      0 HG21 ILE A 386     -30.949 -18.943  -4.217  1.00 50.61           H   new
ATOM      0 HG22 ILE A 386     -30.612 -17.947  -3.033  1.00 50.61           H   new
ATOM      0 HG23 ILE A 386     -29.888 -17.788  -4.432  1.00 50.61           H   new
ATOM      0 HD11 ILE A 386     -29.311 -21.354  -6.059  1.00 53.00           H   new
ATOM      0 HD12 ILE A 386     -30.231 -21.444  -4.773  1.00 53.00           H   new
ATOM      0 HD13 ILE A 386     -30.295 -20.165  -5.704  1.00 53.00           H   new
ATOM   2563  N   CYS A 387     -25.788 -19.065  -3.497  1.00 53.31           N0
ATOM   2564  CA  CYS A 387     -24.723 -19.004  -4.488  1.00 53.69           C0
ATOM   2565  C   CYS A 387     -24.534 -20.297  -5.197  1.00 53.80           C0
ATOM   2566  O   CYS A 387     -24.699 -21.382  -4.639  1.00 53.01           O0
ATOM   2567  CB  CYS A 387     -23.388 -18.485  -3.997  1.00 54.24           C0
ATOM   2568  SG  CYS A 387     -23.542 -18.080  -2.308  1.00 54.99           S0
ATOM      0  H   CYS A 387     -25.662 -19.630  -2.861  1.00 53.31           H   new
ATOM      0  HA  CYS A 387     -25.049 -18.335  -5.109  1.00 53.69           H   new
ATOM      0  HB2 CYS A 387     -22.699 -19.156  -4.122  1.00 54.24           H   new
ATOM      0  HB3 CYS A 387     -23.121 -17.705  -4.508  1.00 54.24           H   new
ATOM   2569  N   VAL A 388     -24.178 -20.149  -6.462  1.00 54.09           N0
ATOM   2570  CA  VAL A 388     -24.173 -21.208  -7.433  1.00 54.51           C0
ATOM   2571  C   VAL A 388     -22.941 -20.941  -8.279  1.00 55.38           C0
ATOM   2572  O   VAL A 388     -22.620 -19.784  -8.561  1.00 55.21           O0
ATOM   2573  CB  VAL A 388     -25.439 -21.090  -8.314  1.00 54.05           C0
ATOM   2574  CG1 VAL A 388     -25.459 -22.132  -9.409  1.00 54.49           C0
ATOM   2575  CG2 VAL A 388     -26.698 -21.221  -7.472  1.00 53.90           C0
ATOM      0  H   VAL A 388     -23.923 -19.394  -6.785  1.00 54.09           H   new
ATOM      0  HA  VAL A 388     -24.164 -22.091  -7.031  1.00 54.51           H   new
ATOM      0  HB  VAL A 388     -25.415 -20.212  -8.725  1.00 54.05           H   new
ATOM      0 HG11 VAL A 388     -26.264 -22.028  -9.940  1.00 54.49           H   new
ATOM      0 HG12 VAL A 388     -24.681 -22.020  -9.977  1.00 54.49           H   new
ATOM      0 HG13 VAL A 388     -25.445 -23.018  -9.014  1.00 54.49           H   new
ATOM      0 HG21 VAL A 388     -27.479 -21.144  -8.043  1.00 53.90           H   new
ATOM      0 HG22 VAL A 388     -26.704 -22.085  -7.031  1.00 53.90           H   new
ATOM      0 HG23 VAL A 388     -26.716 -20.518  -6.804  1.00 53.90           H   new
ATOM   2576  N   ASP A 389     -22.213 -21.930  -8.694  1.00 56.99           N0
ATOM   2577  CA  ASP A 389     -21.328 -21.609  -9.760  1.00 58.43           C0
ATOM   2578  C   ASP A 389     -21.430 -22.641 -10.816  1.00 58.09           C0
ATOM   2579  O   ASP A 389     -21.459 -23.821 -10.559  1.00 58.03           O0
ATOM   2580  CB  ASP A 389     -19.910 -21.282  -9.320  1.00 60.61           C0
ATOM   2581  CG  ASP A 389     -19.138 -22.477  -8.948  1.00 62.88           C0
ATOM   2582  OD1 ASP A 389     -19.685 -23.565  -9.059  1.00 64.88           O0
ATOM   2583  OD2 ASP A 389     -17.984 -22.342  -8.553  1.00 62.86           O1-
ATOM      0  H   ASP A 389     -22.209 -22.738  -8.400  1.00 56.99           H   new
ATOM      0  HA  ASP A 389     -21.615 -20.767 -10.147  1.00 58.43           H   new
ATOM      0  HB2 ASP A 389     -19.452 -20.817 -10.038  1.00 60.61           H   new
ATOM      0  HB3 ASP A 389     -19.942 -20.675  -8.564  1.00 60.61           H   new
ATOM   2584  N   PHE A 390     -21.538 -22.122 -12.014  1.00 57.02           N0
ATOM   2585  CA  PHE A 390     -21.742 -22.840 -13.250  1.00 56.61           C0
ATOM   2586  C   PHE A 390     -20.419 -23.053 -13.939  1.00 55.67           C0
ATOM   2587  O   PHE A 390     -19.480 -22.280 -13.750  1.00 55.18           O0
ATOM   2588  CB  PHE A 390     -22.651 -22.061 -14.196  1.00 56.92           C0
ATOM   2589  CG  PHE A 390     -23.884 -21.524 -13.547  1.00 56.91           C0
ATOM   2590  CD1 PHE A 390     -23.876 -20.264 -12.964  1.00 57.02           C0
ATOM   2591  CD2 PHE A 390     -25.059 -22.267 -13.529  1.00 56.77           C0
ATOM   2592  CE1 PHE A 390     -25.014 -19.755 -12.364  1.00 56.53           C0
ATOM   2593  CE2 PHE A 390     -26.203 -21.762 -12.932  1.00 56.19           C0
ATOM   2594  CZ  PHE A 390     -26.180 -20.503 -12.352  1.00 56.07           C0
ATOM      0  H   PHE A 390     -21.491 -21.272 -12.139  1.00 57.02           H   new
ATOM      0  HA  PHE A 390     -22.157 -23.689 -13.033  1.00 56.61           H   new
ATOM      0  HB2 PHE A 390     -22.150 -21.323 -14.577  1.00 56.92           H   new
ATOM      0  HB3 PHE A 390     -22.909 -22.639 -14.931  1.00 56.92           H   new
ATOM      0  HD1 PHE A 390     -23.097 -19.756 -12.977  1.00 57.02           H   new
ATOM      0  HD2 PHE A 390     -25.077 -23.110 -13.921  1.00 56.77           H   new
ATOM      0  HE1 PHE A 390     -24.996 -18.913 -11.970  1.00 56.53           H   new
ATOM      0  HE2 PHE A 390     -26.984 -22.266 -12.920  1.00 56.19           H   new
ATOM      0  HZ  PHE A 390     -26.948 -20.160 -11.955  1.00 56.07           H   new
ATOM   2595  N   PRO A 391     -20.344 -24.116 -14.747  1.00 55.26           N0
ATOM   2596  CA  PRO A 391     -19.231 -24.282 -15.656  1.00 54.62           C0
ATOM   2597  C   PRO A 391     -19.477 -23.419 -16.885  1.00 53.77           C0
ATOM   2598  O   PRO A 391     -20.595 -23.395 -17.411  1.00 53.81           O0
ATOM   2599  CB  PRO A 391     -19.285 -25.775 -16.019  1.00 54.94           C0
ATOM   2600  CG  PRO A 391     -20.280 -26.395 -15.087  1.00 55.13           C0
ATOM   2601  CD  PRO A 391     -21.230 -25.291 -14.750  1.00 55.40           C0
ATOM      0  HA  PRO A 391     -18.372 -24.025 -15.287  1.00 54.62           H   new
ATOM      0  HB2 PRO A 391     -19.553 -25.897 -16.943  1.00 54.94           H   new
ATOM      0  HB3 PRO A 391     -18.413 -26.188 -15.919  1.00 54.94           H   new
ATOM      0  HG2 PRO A 391     -20.740 -27.139 -15.507  1.00 55.13           H   new
ATOM      0  HG3 PRO A 391     -19.848 -26.742 -14.291  1.00 55.13           H   new
ATOM      0  HD2 PRO A 391     -21.939 -25.209 -15.407  1.00 55.40           H   new
ATOM      0  HD3 PRO A 391     -21.655 -25.428 -13.889  1.00 55.40           H   new
ATOM   2602  N   ILE A 392     -18.443 -22.704 -17.324  1.00 52.69           N0
ATOM   2603  CA  ILE A 392     -18.553 -21.826 -18.485  1.00 52.00           C0
ATOM   2604  C   ILE A 392     -18.843 -22.649 -19.738  1.00 51.88           C0
ATOM   2605  O   ILE A 392     -18.056 -23.511 -20.135  1.00 52.19           O0
ATOM   2606  CB  ILE A 392     -17.311 -20.921 -18.663  1.00 51.83           C0
ATOM   2607  CG1 ILE A 392     -17.157 -19.992 -17.450  1.00 51.95           C0
ATOM   2608  CG2 ILE A 392     -17.417 -20.107 -19.949  1.00 51.30           C0
ATOM   2609  CD1 ILE A 392     -15.869 -19.193 -17.416  1.00 52.22           C0
ATOM      0  H   ILE A 392     -17.664 -22.714 -16.960  1.00 52.69           H   new
ATOM      0  HA  ILE A 392     -19.299 -21.224 -18.333  1.00 52.00           H   new
ATOM      0  HB  ILE A 392     -16.524 -21.485 -18.726  1.00 51.83           H   new
ATOM      0 HG12 ILE A 392     -17.905 -19.375 -17.435  1.00 51.95           H   new
ATOM      0 HG13 ILE A 392     -17.213 -20.525 -16.642  1.00 51.95           H   new
ATOM      0 HG21 ILE A 392     -16.631 -19.547 -20.043  1.00 51.30           H   new
ATOM      0 HG22 ILE A 392     -17.478 -20.708 -20.708  1.00 51.30           H   new
ATOM      0 HG23 ILE A 392     -18.209 -19.548 -19.914  1.00 51.30           H   new
ATOM      0 HD11 ILE A 392     -15.854 -18.636 -16.622  1.00 52.22           H   new
ATOM      0 HD12 ILE A 392     -15.112 -19.799 -17.400  1.00 52.22           H   new
ATOM      0 HD13 ILE A 392     -15.816 -18.631 -18.205  1.00 52.22           H   new
ATOM   2610  N   LYS A 393     -19.998 -22.371 -20.333  1.00 51.46           N0
ATOM   2611  CA  LYS A 393     -20.520 -23.125 -21.460  1.00 51.01           C0
ATOM   2612  C   LYS A 393     -21.103 -22.122 -22.452  1.00 51.32           C0
ATOM   2613  O   LYS A 393     -20.967 -20.910 -22.264  1.00 51.69           O0
ATOM   2614  CB  LYS A 393     -21.614 -24.074 -20.965  1.00 50.34           C0
ATOM   2615  CG  LYS A 393     -21.542 -25.491 -21.512  1.00 49.33           C0
ATOM   2616  CD  LYS A 393     -22.763 -26.306 -21.104  1.00 48.66           C0
ATOM   2617  CE  LYS A 393     -22.895 -26.451 -19.594  1.00 48.51           C0
ATOM   2618  NZ  LYS A 393     -24.244 -26.946 -19.205  1.00 47.79           N1+
ATOM      0  H   LYS A 393     -20.509 -21.725 -20.086  1.00 51.46           H   new
ATOM      0  HA  LYS A 393     -19.823 -23.650 -21.884  1.00 51.01           H   new
ATOM      0  HB2 LYS A 393     -21.573 -24.114 -19.997  1.00 50.34           H   new
ATOM      0  HB3 LYS A 393     -22.477 -23.697 -21.196  1.00 50.34           H   new
ATOM      0  HG2 LYS A 393     -21.478 -25.463 -22.479  1.00 49.33           H   new
ATOM      0  HG3 LYS A 393     -20.738 -25.925 -21.187  1.00 49.33           H   new
ATOM      0  HD2 LYS A 393     -23.562 -25.883 -21.456  1.00 48.66           H   new
ATOM      0  HD3 LYS A 393     -22.708 -27.187 -21.506  1.00 48.66           H   new
ATOM      0  HE2 LYS A 393     -22.218 -27.064 -19.267  1.00 48.51           H   new
ATOM      0  HE3 LYS A 393     -22.730 -25.594 -19.171  1.00 48.51           H   new
ATOM      0  HZ1 LYS A 393     -24.294 -27.006 -18.318  1.00 47.79           H   new
ATOM      0  HZ2 LYS A 393     -24.864 -26.380 -19.499  1.00 47.79           H   new
ATOM      0  HZ3 LYS A 393     -24.381 -27.749 -19.564  1.00 47.79           H   new
ATOM   2619  N   ASP A 394     -21.750 -22.620 -23.503  1.00 51.54           N0
ATOM   2620  CA  ASP A 394     -22.428 -21.748 -24.459  1.00 51.79           C0
ATOM   2621  C   ASP A 394     -23.740 -21.215 -23.887  1.00 51.40           C0
ATOM   2622  O   ASP A 394     -24.514 -21.959 -23.284  1.00 51.22           O0
ATOM   2623  CB  ASP A 394     -22.675 -22.473 -25.786  1.00 51.94           C0
ATOM   2624  CG  ASP A 394     -21.408 -22.638 -26.612  1.00 52.29           C0
ATOM   2625  OD1 ASP A 394     -20.597 -21.688 -26.683  1.00 51.97           O0
ATOM   2626  OD2 ASP A 394     -21.229 -23.723 -27.203  1.00 53.23           O1-
ATOM      0  H   ASP A 394     -21.808 -23.459 -23.681  1.00 51.54           H   new
ATOM      0  HA  ASP A 394     -21.845 -20.992 -24.630  1.00 51.79           H   new
ATOM      0  HB2 ASP A 394     -23.055 -23.347 -25.606  1.00 51.94           H   new
ATOM      0  HB3 ASP A 394     -23.331 -21.979 -26.302  1.00 51.94           H   new
ATOM   2627  N   GLY A 395     -23.969 -19.916 -24.066  1.00 51.12           N0
ATOM   2628  CA  GLY A 395     -25.219 -19.275 -23.657  1.00 50.47           C0
ATOM   2629  C   GLY A 395     -25.376 -19.067 -22.163  1.00 50.17           C0
ATOM   2630  O   GLY A 395     -26.485 -18.818 -21.683  1.00 50.50           O0
ATOM      0  H   GLY A 395     -23.403 -19.380 -24.429  1.00 51.12           H   new
ATOM      0  HA2 GLY A 395     -25.284 -18.414 -24.098  1.00 50.47           H   new
ATOM      0  HA3 GLY A 395     -25.961 -19.813 -23.974  1.00 50.47           H   new
ATOM   2631  N   LEU A 396     -24.271 -19.172 -21.428  1.00 49.04           N0
ATOM   2632  CA  LEU A 396     -24.276 -18.941 -19.989  1.00 48.16           C0
ATOM   2633  C   LEU A 396     -24.467 -17.450 -19.709  1.00 48.24           C0
ATOM   2634  O   LEU A 396     -25.349 -17.066 -18.939  1.00 48.31           O0
ATOM   2635  CB  LEU A 396     -22.964 -19.423 -19.365  1.00 47.75           C0
ATOM   2636  CG  LEU A 396     -22.932 -20.084 -17.978  1.00 47.66           C0
ATOM   2637  CD1 LEU A 396     -21.570 -19.850 -17.340  1.00 47.57           C0
ATOM   2638  CD2 LEU A 396     -24.037 -19.616 -17.039  1.00 47.39           C0
ATOM      0  H   LEU A 396     -23.501 -19.379 -21.750  1.00 49.04           H   new
ATOM      0  HA  LEU A 396     -25.008 -19.440 -19.594  1.00 48.16           H   new
ATOM      0  HB2 LEU A 396     -22.570 -20.054 -19.988  1.00 47.75           H   new
ATOM      0  HB3 LEU A 396     -22.371 -18.656 -19.326  1.00 47.75           H   new
ATOM      0  HG  LEU A 396     -23.090 -21.031 -18.119  1.00 47.66           H   new
ATOM      0 HD11 LEU A 396     -21.547 -20.266 -16.464  1.00 47.57           H   new
ATOM      0 HD12 LEU A 396     -20.879 -20.238 -17.900  1.00 47.57           H   new
ATOM      0 HD13 LEU A 396     -21.415 -18.897 -17.249  1.00 47.57           H   new
ATOM      0 HD21 LEU A 396     -23.954 -20.073 -16.188  1.00 47.39           H   new
ATOM      0 HD22 LEU A 396     -23.960 -18.659 -16.900  1.00 47.39           H   new
ATOM      0 HD23 LEU A 396     -24.901 -19.817 -17.430  1.00 47.39           H   new
ATOM   2639  N   GLY A 397     -23.643 -16.624 -20.354  1.00 48.05           N0
ATOM   2640  CA  GLY A 397     -23.649 -15.174 -20.163  1.00 47.94           C0
ATOM   2641  C   GLY A 397     -24.994 -14.512 -20.392  1.00 47.96           C0
ATOM   2642  O   GLY A 397     -25.334 -13.538 -19.717  1.00 47.86           O0
ATOM      0  H   GLY A 397     -23.057 -16.894 -20.922  1.00 48.05           H   new
ATOM      0  HA2 GLY A 397     -23.355 -14.977 -19.260  1.00 47.94           H   new
ATOM      0  HA3 GLY A 397     -23.000 -14.778 -20.765  1.00 47.94           H   new
ATOM   2643  N   LYS A 398     -25.754 -15.040 -21.349  1.00 48.06           N0
ATOM   2644  CA  LYS A 398     -27.101 -14.547 -21.627  1.00 48.21           C0
ATOM   2645  C   LYS A 398     -28.130 -15.125 -20.661  1.00 48.31           C0
ATOM   2646  O   LYS A 398     -29.104 -14.450 -20.317  1.00 49.08           O0
ATOM   2647  CB  LYS A 398     -27.512 -14.836 -23.073  1.00 47.81           C0
ATOM   2648  CG  LYS A 398     -26.911 -13.878 -24.087  1.00 47.90           C0
ATOM   2649  CD  LYS A 398     -27.655 -13.940 -25.410  1.00 47.83           C0
ATOM   2650  CE  LYS A 398     -27.100 -12.938 -26.411  1.00 47.89           C0
ATOM   2651  NZ  LYS A 398     -25.769 -13.340 -26.949  1.00 47.87           N1+
ATOM      0  H   LYS A 398     -25.505 -15.691 -21.853  1.00 48.06           H   new
ATOM      0  HA  LYS A 398     -27.078 -13.586 -21.499  1.00 48.21           H   new
ATOM      0  HB2 LYS A 398     -27.248 -15.741 -23.300  1.00 47.81           H   new
ATOM      0  HB3 LYS A 398     -28.479 -14.798 -23.139  1.00 47.81           H   new
ATOM      0  HG2 LYS A 398     -26.941 -12.973 -23.738  1.00 47.90           H   new
ATOM      0  HG3 LYS A 398     -25.977 -14.097 -24.228  1.00 47.90           H   new
ATOM      0  HD2 LYS A 398     -27.590 -14.835 -25.777  1.00 47.83           H   new
ATOM      0  HD3 LYS A 398     -28.597 -13.762 -25.261  1.00 47.83           H   new
ATOM      0  HE2 LYS A 398     -27.726 -12.840 -27.146  1.00 47.89           H   new
ATOM      0  HE3 LYS A 398     -27.024 -12.070 -25.986  1.00 47.89           H   new
ATOM      0  HZ1 LYS A 398     -25.485 -12.727 -27.528  1.00 47.87           H   new
ATOM      0  HZ2 LYS A 398     -25.186 -13.408 -26.280  1.00 47.87           H   new
ATOM      0  HZ3 LYS A 398     -25.840 -14.126 -27.361  1.00 47.87           H   new
ATOM   2652  N   PHE A 399     -27.916 -16.368 -20.229  1.00 47.22           N0
ATOM   2653  CA  PHE A 399     -28.806 -16.995 -19.254  1.00 46.48           C0
ATOM   2654  C   PHE A 399     -28.745 -16.289 -17.898  1.00 46.75           C0
ATOM   2655  O   PHE A 399     -29.783 -16.038 -17.280  1.00 46.61           O0
ATOM   2656  CB  PHE A 399     -28.517 -18.495 -19.094  1.00 45.33           C0
ATOM   2657  CG  PHE A 399     -29.187 -19.108 -17.896  1.00 43.91           C0
ATOM   2658  CD1 PHE A 399     -30.568 -19.277 -17.866  1.00 43.24           C0
ATOM   2659  CD2 PHE A 399     -28.442 -19.487 -16.787  1.00 43.20           C0
ATOM   2660  CE1 PHE A 399     -31.190 -19.821 -16.757  1.00 42.74           C0
ATOM   2661  CE2 PHE A 399     -29.060 -20.033 -15.674  1.00 42.99           C0
ATOM   2662  CZ  PHE A 399     -30.435 -20.197 -15.658  1.00 42.83           C0
ATOM      0  H   PHE A 399     -27.262 -16.863 -20.488  1.00 47.22           H   new
ATOM      0  HA  PHE A 399     -29.707 -16.902 -19.602  1.00 46.48           H   new
ATOM      0  HB2 PHE A 399     -28.809 -18.961 -19.893  1.00 45.33           H   new
ATOM      0  HB3 PHE A 399     -27.559 -18.627 -19.023  1.00 45.33           H   new
ATOM      0  HD1 PHE A 399     -31.078 -19.021 -18.600  1.00 43.24           H   new
ATOM      0  HD2 PHE A 399     -27.519 -19.373 -16.792  1.00 43.20           H   new
ATOM      0  HE1 PHE A 399     -32.113 -19.934 -16.749  1.00 42.74           H   new
ATOM      0  HE2 PHE A 399     -28.552 -20.289 -14.938  1.00 42.99           H   new
ATOM      0  HZ  PHE A 399     -30.851 -20.559 -14.910  1.00 42.83           H   new
ATOM   2663  N   VAL A 400     -27.533 -15.977 -17.441  1.00 47.11           N0
ATOM   2664  CA  VAL A 400     -27.358 -15.253 -16.179  1.00 47.89           C0
ATOM   2665  C   VAL A 400     -27.835 -13.805 -16.288  1.00 48.10           C0
ATOM   2666  O   VAL A 400     -28.232 -13.203 -15.287  1.00 48.35           O0
ATOM   2667  CB  VAL A 400     -25.909 -15.317 -15.630  1.00 47.99           C0
ATOM   2668  CG1 VAL A 400     -25.566 -16.732 -15.189  1.00 47.99           C0
ATOM   2669  CG2 VAL A 400     -24.898 -14.802 -16.646  1.00 48.47           C0
ATOM      0  H   VAL A 400     -26.800 -16.174 -17.845  1.00 47.11           H   new
ATOM      0  HA  VAL A 400     -27.918 -15.712 -15.534  1.00 47.89           H   new
ATOM      0  HB  VAL A 400     -25.861 -14.734 -14.856  1.00 47.99           H   new
ATOM      0 HG11 VAL A 400     -24.658 -16.754 -14.849  1.00 47.99           H   new
ATOM      0 HG12 VAL A 400     -26.179 -17.011 -14.491  1.00 47.99           H   new
ATOM      0 HG13 VAL A 400     -25.642 -17.334 -15.945  1.00 47.99           H   new
ATOM      0 HG21 VAL A 400     -24.005 -14.856 -16.271  1.00 48.47           H   new
ATOM      0 HG22 VAL A 400     -24.943 -15.342 -17.450  1.00 48.47           H   new
ATOM      0 HG23 VAL A 400     -25.101 -13.879 -16.865  1.00 48.47           H   new
ATOM   2670  N   SER A 401     -27.802 -13.259 -17.504  1.00 48.02           N0
ATOM   2671  CA  SER A 401     -28.358 -11.934 -17.780  1.00 48.43           C0
ATOM   2672  C   SER A 401     -29.872 -11.945 -17.592  1.00 48.44           C0
ATOM   2673  O   SER A 401     -30.478 -10.914 -17.290  1.00 48.03           O0
ATOM   2674  CB  SER A 401     -28.005 -11.477 -19.198  1.00 48.39           C0
ATOM   2675  OG  SER A 401     -26.622 -11.198 -19.318  1.00 48.72           O0
ATOM      0  H   SER A 401     -27.457 -13.646 -18.191  1.00 48.02           H   new
ATOM      0  HA  SER A 401     -27.968 -11.306 -17.152  1.00 48.43           H   new
ATOM      0  HB2 SER A 401     -28.255 -12.166 -19.834  1.00 48.39           H   new
ATOM      0  HB3 SER A 401     -28.518 -10.685 -19.422  1.00 48.39           H   new
ATOM      0  HG  SER A 401     -26.200 -11.916 -19.428  1.00 48.72           H   new
ATOM   2676  N   GLU A 402     -30.469 -13.121 -17.775  1.00 48.98           N0
ATOM   2677  CA  GLU A 402     -31.897 -13.313 -17.557  1.00 49.87           C0
ATOM   2678  C   GLU A 402     -32.206 -13.535 -16.084  1.00 49.45           C0
ATOM   2679  O   GLU A 402     -33.308 -13.233 -15.625  1.00 49.72           O0
ATOM   2680  CB  GLU A 402     -32.426 -14.478 -18.396  1.00 51.33           C0
ATOM   2681  CG  GLU A 402     -32.545 -14.168 -19.882  1.00 53.13           C0
ATOM   2682  CD  GLU A 402     -33.455 -12.985 -20.167  1.00 54.85           C0
ATOM   2683  OE1 GLU A 402     -34.556 -12.915 -19.574  1.00 56.11           O0
ATOM   2684  OE2 GLU A 402     -33.069 -12.123 -20.986  1.00 55.48           O1-
ATOM      0  H   GLU A 402     -30.055 -13.830 -18.030  1.00 48.98           H   new
ATOM      0  HA  GLU A 402     -32.348 -12.502 -17.840  1.00 49.87           H   new
ATOM      0  HB2 GLU A 402     -31.838 -15.241 -18.280  1.00 51.33           H   new
ATOM      0  HB3 GLU A 402     -33.297 -14.738 -18.059  1.00 51.33           H   new
ATOM      0  HG2 GLU A 402     -31.663 -13.986 -20.242  1.00 53.13           H   new
ATOM      0  HG3 GLU A 402     -32.884 -14.950 -20.345  1.00 53.13           H   new
ATOM   2685  N   LEU A 403     -31.233 -14.069 -15.351  1.00 48.85           N0
ATOM   2686  CA  LEU A 403     -31.357 -14.203 -13.906  1.00 48.45           C0
ATOM   2687  C   LEU A 403     -31.206 -12.845 -13.234  1.00 48.72           C0
ATOM   2688  O   LEU A 403     -31.830 -12.596 -12.208  1.00 49.19           O0
ATOM   2689  CB  LEU A 403     -30.341 -15.202 -13.347  1.00 48.23           C0
ATOM   2690  CG  LEU A 403     -30.545 -16.688 -13.659  1.00 48.02           C0
ATOM   2