USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 SER OG : rot 109:sc= 1.34 USER MOD Set 1.2: A 130 SER OG : rot 180:sc= 0.035 USER MOD Set 1.3: A 131 CYS SG : rot 33:sc= 1.17 USER MOD Set 2.1: A 121 ASN : amide:sc= -1.21 K(o=-2.2,f=-7!) USER MOD Set 2.2: A 136 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0399) USER MOD Set 2.3: A 137 TYR OH : rot -50:sc= -0.993 USER MOD Set 3.1: A 110 ASN : amide:sc= -0.295 K(o=-0.3,f=-1.1) USER MOD Set 3.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 74 SER OG : rot 47:sc= 0.871 USER MOD Set 4.2: A 101 SER OG : rot -7:sc= 0.244 USER MOD Set 4.3: A 103 ASN : amide:sc= 0.611 K(o=1.7,f=-0.14) USER MOD Set 5.1: A 32 THR OG1 : rot 180:sc= 0.876 USER MOD Set 5.2: A 52 ASN : amide:sc= -3.9! C(o=-3.2!,f=-4.7!) USER MOD Set 5.3: A 84 GLN : amide:sc= -0.153 X(o=-3.2,f=-3) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 CYS SG : rot 180:sc= -0.137 USER MOD Single : A 36 HIS : no HD1:sc= -8.14! C(o=-8.1!,f=-13!) USER MOD Single : A 39 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.3) USER MOD Single : A 44 LYS NZ :NH3+ 153:sc= -0.531 (180deg=-1.49!) USER MOD Single : A 46 GLN : amide:sc= -0.0109 K(o=-0.011,f=-0.55) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0534 USER MOD Single : A 54 ASN : amide:sc= -0.386 X(o=-0.39,f=0) USER MOD Single : A 56 THR OG1 : rot -48:sc= 0.114 USER MOD Single : A 57 THR OG1 : rot 172:sc= -0.945 USER MOD Single : A 61 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 170:sc= -2.4 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -3.11 X(o=-3.1,f=-3.3) USER MOD Single : A 81 HIS : no HE2:sc= -3.2 K(o=-3.2,f=-5.5!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.1!) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.139 F(o=-0.66,f=-0.14) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.609 F(o=-1.7,f=-0.61) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot -127:sc= 1.93 USER MOD Single : A 108 ASN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -165:sc= -0.258 (180deg=-0.44) USER MOD Single : A 129 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.825) USER MOD Single : A 132 SER OG : rot 180:sc= -0.322 USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.743 -2.759 1.133 1.00 0.00 N ATOM 204 CA TYR A 31 11.205 -1.835 0.144 1.00 0.00 C ATOM 205 C TYR A 31 10.656 -0.575 0.825 1.00 0.00 C ATOM 206 O TYR A 31 11.384 0.114 1.540 1.00 0.00 O ATOM 207 CB TYR A 31 10.124 -2.540 -0.684 1.00 0.00 C ATOM 208 CG TYR A 31 10.667 -3.619 -1.593 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.638 -3.330 -2.544 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.209 -4.928 -1.501 1.00 0.00 C ATOM 211 CE1 TYR A 31 12.137 -4.314 -3.377 1.00 0.00 C ATOM 212 CE2 TYR A 31 10.704 -5.917 -2.329 1.00 0.00 C ATOM 213 CZ TYR A 31 11.667 -5.606 -3.265 1.00 0.00 C ATOM 214 OH TYR A 31 12.163 -6.588 -4.091 1.00 0.00 O ATOM 0 HA TYR A 31 12.004 -1.521 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.390 -2.980 -0.009 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.598 -1.799 -1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.009 -2.320 -2.634 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.454 -5.176 -0.770 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.891 -4.072 -4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.338 -6.929 -2.243 1.00 0.00 H new ATOM 0 HH TYR A 31 11.728 -7.441 -3.883 1.00 0.00 H new ATOM 224 N THR A 32 9.376 -0.275 0.608 1.00 0.00 N ATOM 225 CA THR A 32 8.750 0.896 1.210 1.00 0.00 C ATOM 226 C THR A 32 7.334 0.563 1.662 1.00 0.00 C ATOM 227 O THR A 32 6.543 0.006 0.899 1.00 0.00 O ATOM 228 CB THR A 32 8.729 2.065 0.220 1.00 0.00 C ATOM 229 OG1 THR A 32 9.426 1.733 -0.968 1.00 0.00 O ATOM 230 CG2 THR A 32 9.349 3.329 0.777 1.00 0.00 C ATOM 0 H THR A 32 8.754 -0.829 0.019 1.00 0.00 H new ATOM 0 HA THR A 32 9.336 1.191 2.080 1.00 0.00 H new ATOM 0 HB THR A 32 7.674 2.252 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.399 2.493 -1.587 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.303 4.118 0.027 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.802 3.641 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.390 3.139 1.039 1.00 0.00 H new ATOM 238 N CYS A 33 7.019 0.899 2.906 1.00 0.00 N ATOM 239 CA CYS A 33 5.699 0.624 3.455 1.00 0.00 C ATOM 240 C CYS A 33 4.610 1.325 2.650 1.00 0.00 C ATOM 241 O CYS A 33 4.735 2.500 2.306 1.00 0.00 O ATOM 242 CB CYS A 33 5.631 1.061 4.919 1.00 0.00 C ATOM 243 SG CYS A 33 4.393 0.176 5.897 1.00 0.00 S ATOM 0 H CYS A 33 7.658 1.361 3.552 1.00 0.00 H new ATOM 0 HA CYS A 33 5.529 -0.451 3.395 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.610 0.917 5.376 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.415 2.129 4.959 1.00 0.00 H new ATOM 0 HG CYS A 33 4.413 0.614 7.121 1.00 0.00 H new ATOM 249 N LEU A 34 3.541 0.593 2.357 1.00 0.00 N ATOM 250 CA LEU A 34 2.424 1.137 1.595 1.00 0.00 C ATOM 251 C LEU A 34 1.097 0.794 2.262 1.00 0.00 C ATOM 252 O LEU A 34 0.241 1.659 2.446 1.00 0.00 O ATOM 253 CB LEU A 34 2.446 0.597 0.164 1.00 0.00 C ATOM 254 CG LEU A 34 1.510 1.312 -0.813 1.00 0.00 C ATOM 255 CD1 LEU A 34 1.936 1.045 -2.249 1.00 0.00 C ATOM 256 CD2 LEU A 34 0.071 0.870 -0.591 1.00 0.00 C ATOM 0 H LEU A 34 3.425 -0.381 2.637 1.00 0.00 H new ATOM 0 HA LEU A 34 2.526 2.222 1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.465 0.664 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.183 -0.461 0.187 1.00 0.00 H new ATOM 0 HG LEU A 34 1.572 2.385 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.260 1.561 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.952 1.409 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.902 -0.027 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.581 1.388 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.008 -0.206 -0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.230 1.111 0.429 1.00 0.00 H new ATOM 268 N GLY A 35 0.934 -0.474 2.624 1.00 0.00 N ATOM 269 CA GLY A 35 -0.292 -0.909 3.267 1.00 0.00 C ATOM 270 C GLY A 35 -0.115 -2.201 4.041 1.00 0.00 C ATOM 271 O GLY A 35 1.001 -2.701 4.180 1.00 0.00 O ATOM 0 H GLY A 35 1.628 -1.208 2.484 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.640 -0.129 3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.066 -1.045 2.512 1.00 0.00 H new ATOM 275 N HIS A 36 -1.220 -2.741 4.547 1.00 0.00 N ATOM 276 CA HIS A 36 -1.184 -3.984 5.309 1.00 0.00 C ATOM 277 C HIS A 36 -2.409 -4.842 5.008 1.00 0.00 C ATOM 278 O HIS A 36 -3.424 -4.344 4.522 1.00 0.00 O ATOM 279 CB HIS A 36 -1.116 -3.692 6.810 1.00 0.00 C ATOM 280 CG HIS A 36 0.146 -3.011 7.235 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.484 -1.735 6.838 1.00 0.00 N ATOM 282 CD2 HIS A 36 1.154 -3.436 8.031 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.647 -1.405 7.371 1.00 0.00 C ATOM 284 NE2 HIS A 36 2.074 -2.419 8.099 1.00 0.00 N ATOM 0 H HIS A 36 -2.151 -2.337 4.443 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.290 -4.532 5.011 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -1.966 -3.069 7.088 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.215 -4.629 7.358 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.222 -4.396 8.521 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.161 -0.465 7.234 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.946 -2.444 8.627 1.00 0.00 H new ATOM 293 N LEU A 37 -2.307 -6.132 5.305 1.00 0.00 N ATOM 294 CA LEU A 37 -3.408 -7.061 5.071 1.00 0.00 C ATOM 295 C LEU A 37 -3.735 -7.842 6.339 1.00 0.00 C ATOM 296 O LEU A 37 -2.890 -8.560 6.874 1.00 0.00 O ATOM 297 CB LEU A 37 -3.057 -8.028 3.938 1.00 0.00 C ATOM 298 CG LEU A 37 -2.326 -7.396 2.752 1.00 0.00 C ATOM 299 CD1 LEU A 37 -0.831 -7.664 2.842 1.00 0.00 C ATOM 300 CD2 LEU A 37 -2.883 -7.922 1.437 1.00 0.00 C ATOM 0 H LEU A 37 -1.473 -6.559 5.708 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.286 -6.482 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.438 -8.828 4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.976 -8.488 3.576 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.486 -6.318 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.327 -7.207 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.440 -7.238 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.653 -8.739 2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.350 -7.461 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.755 -9.004 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.943 -7.679 1.368 1.00 0.00 H new ATOM 312 N VAL A 38 -4.967 -7.698 6.817 1.00 0.00 N ATOM 313 CA VAL A 38 -5.403 -8.389 8.025 1.00 0.00 C ATOM 314 C VAL A 38 -6.308 -9.570 7.688 1.00 0.00 C ATOM 315 O VAL A 38 -7.353 -9.404 7.057 1.00 0.00 O ATOM 316 CB VAL A 38 -6.155 -7.438 8.975 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.405 -8.110 10.316 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.381 -6.141 9.156 1.00 0.00 C ATOM 0 H VAL A 38 -5.680 -7.110 6.387 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.504 -8.753 8.522 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.121 -7.198 8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.937 -7.423 10.974 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.005 -9.008 10.167 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.452 -8.382 10.770 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.928 -5.482 9.830 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.400 -6.359 9.578 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.260 -5.652 8.190 1.00 0.00 H new ATOM 328 N ASN A 39 -5.902 -10.760 8.116 1.00 0.00 N ATOM 329 CA ASN A 39 -6.678 -11.969 7.864 1.00 0.00 C ATOM 330 C ASN A 39 -7.668 -12.223 8.996 1.00 0.00 C ATOM 331 O ASN A 39 -7.311 -12.156 10.171 1.00 0.00 O ATOM 332 CB ASN A 39 -5.748 -13.173 7.705 1.00 0.00 C ATOM 333 CG ASN A 39 -5.201 -13.298 6.296 1.00 0.00 C ATOM 334 OD1 ASN A 39 -5.593 -14.189 5.542 1.00 0.00 O ATOM 335 ND2 ASN A 39 -4.290 -12.403 5.934 1.00 0.00 N ATOM 0 H ASN A 39 -5.040 -10.914 8.639 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.238 -11.827 6.939 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.919 -13.084 8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.289 -14.083 7.964 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.886 -12.437 4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.994 -11.682 6.592 1.00 0.00 H new ATOM 342 N LEU A 40 -8.914 -12.518 8.635 1.00 0.00 N ATOM 343 CA LEU A 40 -9.950 -12.783 9.626 1.00 0.00 C ATOM 344 C LEU A 40 -10.278 -14.271 9.683 1.00 0.00 C ATOM 345 O LEU A 40 -10.921 -14.811 8.782 1.00 0.00 O ATOM 346 CB LEU A 40 -11.212 -11.983 9.301 1.00 0.00 C ATOM 347 CG LEU A 40 -11.030 -10.465 9.280 1.00 0.00 C ATOM 348 CD1 LEU A 40 -10.574 -10.001 7.905 1.00 0.00 C ATOM 349 CD2 LEU A 40 -12.323 -9.768 9.677 1.00 0.00 C ATOM 0 H LEU A 40 -9.229 -12.579 7.667 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.574 -12.474 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.585 -12.302 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -11.980 -12.231 10.034 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.260 -10.201 10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.450 -8.918 7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.624 -10.474 7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.321 -10.278 7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.175 -8.688 9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.113 -10.040 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.609 -10.076 10.683 1.00 0.00 H new ATOM 361 N ILE A 41 -9.834 -14.929 10.748 1.00 0.00 N ATOM 362 CA ILE A 41 -10.081 -16.355 10.925 1.00 0.00 C ATOM 363 C ILE A 41 -10.777 -16.626 12.260 1.00 0.00 C ATOM 364 O ILE A 41 -10.437 -16.021 13.276 1.00 0.00 O ATOM 365 CB ILE A 41 -8.771 -17.167 10.864 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.868 -16.648 9.741 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.073 -18.646 10.667 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.648 -15.906 10.243 1.00 0.00 C ATOM 0 H ILE A 41 -9.301 -14.497 11.503 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.729 -16.670 10.107 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.244 -17.045 11.810 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.545 -17.489 9.127 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.447 -15.986 9.097 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.139 -19.206 10.626 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.677 -19.008 11.499 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.620 -18.785 9.735 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.054 -15.567 9.395 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.963 -15.045 10.833 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.048 -16.571 10.864 1.00 0.00 H new ATOM 380 N PRO A 42 -11.764 -17.540 12.276 1.00 0.00 N ATOM 381 CA PRO A 42 -12.501 -17.879 13.499 1.00 0.00 C ATOM 382 C PRO A 42 -11.576 -18.203 14.667 1.00 0.00 C ATOM 383 O PRO A 42 -11.955 -18.061 15.829 1.00 0.00 O ATOM 384 CB PRO A 42 -13.305 -19.116 13.095 1.00 0.00 C ATOM 385 CG PRO A 42 -13.485 -18.983 11.623 1.00 0.00 C ATOM 386 CD PRO A 42 -12.241 -18.312 11.112 1.00 0.00 C ATOM 0 HA PRO A 42 -13.114 -17.048 13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -12.774 -20.034 13.348 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.265 -19.151 13.610 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.621 -19.959 11.157 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.371 -18.392 11.390 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.499 -19.039 10.781 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.454 -17.665 10.261 1.00 0.00 H new ATOM 394 N GLY A 43 -10.360 -18.642 14.352 1.00 0.00 N ATOM 395 CA GLY A 43 -9.403 -18.979 15.389 1.00 0.00 C ATOM 396 C GLY A 43 -8.621 -17.775 15.875 1.00 0.00 C ATOM 397 O GLY A 43 -8.377 -17.629 17.073 1.00 0.00 O ATOM 0 H GLY A 43 -10.022 -18.770 13.398 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.929 -19.430 16.231 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.709 -19.728 15.008 1.00 0.00 H new ATOM 401 N LYS A 44 -8.231 -16.908 14.945 1.00 0.00 N ATOM 402 CA LYS A 44 -7.477 -15.710 15.281 1.00 0.00 C ATOM 403 C LYS A 44 -7.167 -14.893 14.032 1.00 0.00 C ATOM 404 O LYS A 44 -7.272 -15.390 12.910 1.00 0.00 O ATOM 405 CB LYS A 44 -6.177 -16.078 16.000 1.00 0.00 C ATOM 406 CG LYS A 44 -5.715 -15.028 16.999 1.00 0.00 C ATOM 407 CD LYS A 44 -4.303 -14.551 16.696 1.00 0.00 C ATOM 408 CE LYS A 44 -3.270 -15.599 17.075 1.00 0.00 C ATOM 409 NZ LYS A 44 -3.038 -16.574 15.973 1.00 0.00 N ATOM 0 H LYS A 44 -8.427 -17.016 13.950 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.091 -15.104 15.947 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.315 -17.026 16.520 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.393 -16.232 15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.399 -14.179 16.978 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.752 -15.442 18.007 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.216 -14.319 15.635 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.104 -13.628 17.241 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.331 -15.108 17.329 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.603 -16.131 17.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.076 -16.961 16.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.729 -17.348 16.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.147 -16.095 15.057 1.00 0.00 H new ATOM 423 N GLU A 45 -6.783 -13.637 14.232 1.00 0.00 N ATOM 424 CA GLU A 45 -6.456 -12.751 13.120 1.00 0.00 C ATOM 425 C GLU A 45 -4.958 -12.763 12.836 1.00 0.00 C ATOM 426 O GLU A 45 -4.181 -13.373 13.571 1.00 0.00 O ATOM 427 CB GLU A 45 -6.915 -11.325 13.426 1.00 0.00 C ATOM 428 CG GLU A 45 -6.254 -10.724 14.656 1.00 0.00 C ATOM 429 CD GLU A 45 -7.235 -9.981 15.542 1.00 0.00 C ATOM 430 OE1 GLU A 45 -8.413 -10.394 15.599 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.826 -8.988 16.177 1.00 0.00 O ATOM 0 H GLU A 45 -6.690 -13.209 15.153 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.979 -13.113 12.235 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.704 -10.692 12.564 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.996 -11.322 13.567 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.779 -11.518 15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.464 -10.041 14.342 1.00 0.00 H new ATOM 438 N GLN A 46 -4.559 -12.086 11.764 1.00 0.00 N ATOM 439 CA GLN A 46 -3.154 -12.020 11.382 1.00 0.00 C ATOM 440 C GLN A 46 -2.877 -10.779 10.540 1.00 0.00 C ATOM 441 O GLN A 46 -3.575 -10.512 9.562 1.00 0.00 O ATOM 442 CB GLN A 46 -2.755 -13.276 10.607 1.00 0.00 C ATOM 443 CG GLN A 46 -1.339 -13.747 10.898 1.00 0.00 C ATOM 444 CD GLN A 46 -0.633 -14.265 9.660 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.351 -13.508 8.730 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.342 -15.560 9.643 1.00 0.00 N ATOM 0 H GLN A 46 -5.189 -11.576 11.145 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.558 -11.959 12.293 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.452 -14.078 10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.851 -13.080 9.539 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.765 -12.923 11.321 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.369 -14.534 11.651 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.595 -16.150 10.436 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.134 -15.965 8.837 1.00 0.00 H new ATOM 455 N LYS A 47 -1.853 -10.025 10.926 1.00 0.00 N ATOM 456 CA LYS A 47 -1.483 -8.812 10.206 1.00 0.00 C ATOM 457 C LYS A 47 -0.195 -9.023 9.416 1.00 0.00 C ATOM 458 O LYS A 47 0.830 -9.416 9.973 1.00 0.00 O ATOM 459 CB LYS A 47 -1.316 -7.644 11.183 1.00 0.00 C ATOM 460 CG LYS A 47 -2.347 -6.544 10.995 1.00 0.00 C ATOM 461 CD LYS A 47 -1.999 -5.309 11.812 1.00 0.00 C ATOM 462 CE LYS A 47 -1.304 -4.257 10.963 1.00 0.00 C ATOM 463 NZ LYS A 47 -1.418 -2.897 11.558 1.00 0.00 N ATOM 0 H LYS A 47 -1.265 -10.232 11.733 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.283 -8.575 9.504 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.382 -8.022 12.203 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.319 -7.221 11.064 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.409 -6.278 9.940 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.330 -6.911 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.908 -4.888 12.243 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.353 -5.592 12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.251 -4.517 10.853 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.738 -4.253 9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.931 -2.209 10.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.422 -2.637 11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.981 -2.893 12.502 1.00 0.00 H new ATOM 477 N VAL A 48 -0.255 -8.759 8.114 1.00 0.00 N ATOM 478 CA VAL A 48 0.906 -8.920 7.247 1.00 0.00 C ATOM 479 C VAL A 48 1.331 -7.584 6.645 1.00 0.00 C ATOM 480 O VAL A 48 0.493 -6.791 6.216 1.00 0.00 O ATOM 481 CB VAL A 48 0.622 -9.916 6.107 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.892 -10.210 5.323 1.00 0.00 C ATOM 483 CG2 VAL A 48 0.017 -11.199 6.657 1.00 0.00 C ATOM 0 H VAL A 48 -1.095 -8.433 7.637 1.00 0.00 H new ATOM 0 HA VAL A 48 1.713 -9.310 7.868 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.099 -9.463 5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.670 -10.916 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.278 -9.285 4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.639 -10.641 5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.177 -11.891 5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.712 -11.657 7.361 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.918 -10.970 7.168 1.00 0.00 H new ATOM 493 N GLU A 49 2.638 -7.343 6.615 1.00 0.00 N ATOM 494 CA GLU A 49 3.174 -6.104 6.065 1.00 0.00 C ATOM 495 C GLU A 49 3.416 -6.236 4.565 1.00 0.00 C ATOM 496 O GLU A 49 4.160 -7.112 4.122 1.00 0.00 O ATOM 497 CB GLU A 49 4.476 -5.729 6.774 1.00 0.00 C ATOM 498 CG GLU A 49 4.265 -5.021 8.103 1.00 0.00 C ATOM 499 CD GLU A 49 5.555 -4.472 8.682 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.433 -4.063 7.894 1.00 0.00 O ATOM 501 OE2 GLU A 49 5.686 -4.451 9.924 1.00 0.00 O ATOM 0 H GLU A 49 3.345 -7.990 6.965 1.00 0.00 H new ATOM 0 HA GLU A 49 2.440 -5.314 6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.061 -6.633 6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.064 -5.086 6.119 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.556 -4.205 7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.819 -5.716 8.814 1.00 0.00 H new ATOM 508 N ILE A 50 2.785 -5.362 3.786 1.00 0.00 N ATOM 509 CA ILE A 50 2.936 -5.386 2.335 1.00 0.00 C ATOM 510 C ILE A 50 3.663 -4.139 1.835 1.00 0.00 C ATOM 511 O ILE A 50 3.249 -3.012 2.107 1.00 0.00 O ATOM 512 CB ILE A 50 1.566 -5.507 1.629 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.737 -5.462 0.109 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.623 -4.408 2.095 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.709 -6.284 -0.637 1.00 0.00 C ATOM 0 H ILE A 50 2.166 -4.630 4.134 1.00 0.00 H new ATOM 0 HA ILE A 50 3.534 -6.264 2.090 1.00 0.00 H new ATOM 0 HB ILE A 50 1.128 -6.469 1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.675 -4.426 -0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.734 -5.821 -0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.335 -4.511 1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.473 -4.490 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.055 -3.435 1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.890 -6.207 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.785 -7.327 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.290 -5.911 -0.410 1.00 0.00 H new ATOM 527 N THR A 51 4.753 -4.356 1.106 1.00 0.00 N ATOM 528 CA THR A 51 5.549 -3.262 0.564 1.00 0.00 C ATOM 529 C THR A 51 5.179 -2.980 -0.888 1.00 0.00 C ATOM 530 O THR A 51 4.482 -3.769 -1.524 1.00 0.00 O ATOM 531 CB THR A 51 7.039 -3.596 0.659 1.00 0.00 C ATOM 532 OG1 THR A 51 7.232 -4.985 0.863 1.00 0.00 O ATOM 533 CG2 THR A 51 7.745 -2.867 1.779 1.00 0.00 C ATOM 0 H THR A 51 5.106 -5.285 0.876 1.00 0.00 H new ATOM 0 HA THR A 51 5.338 -2.370 1.154 1.00 0.00 H new ATOM 0 HB THR A 51 7.467 -3.274 -0.290 1.00 0.00 H new ATOM 0 HG1 THR A 51 8.191 -5.177 0.919 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.798 -3.149 1.790 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.659 -1.791 1.624 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.288 -3.134 2.732 1.00 0.00 H new ATOM 541 N ASN A 52 5.661 -1.857 -1.408 1.00 0.00 N ATOM 542 CA ASN A 52 5.387 -1.483 -2.792 1.00 0.00 C ATOM 543 C ASN A 52 6.319 -2.230 -3.741 1.00 0.00 C ATOM 544 O ASN A 52 7.199 -1.637 -4.367 1.00 0.00 O ATOM 545 CB ASN A 52 5.515 0.032 -3.003 1.00 0.00 C ATOM 546 CG ASN A 52 6.679 0.671 -2.256 1.00 0.00 C ATOM 547 OD1 ASN A 52 6.644 1.864 -1.954 1.00 0.00 O ATOM 548 ND2 ASN A 52 7.715 -0.106 -1.951 1.00 0.00 N ATOM 0 H ASN A 52 6.241 -1.192 -0.896 1.00 0.00 H new ATOM 0 HA ASN A 52 4.357 -1.764 -3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.629 0.231 -4.069 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.588 0.511 -2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.514 0.283 -1.451 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.710 -1.091 -2.217 1.00 0.00 H new ATOM 555 N ARG A 53 6.120 -3.539 -3.828 1.00 0.00 N ATOM 556 CA ARG A 53 6.933 -4.396 -4.684 1.00 0.00 C ATOM 557 C ARG A 53 6.465 -4.367 -6.129 1.00 0.00 C ATOM 558 O ARG A 53 6.967 -5.129 -6.954 1.00 0.00 O ATOM 559 CB ARG A 53 6.894 -5.832 -4.157 1.00 0.00 C ATOM 560 CG ARG A 53 8.017 -6.713 -4.680 1.00 0.00 C ATOM 561 CD ARG A 53 7.682 -8.189 -4.522 1.00 0.00 C ATOM 562 NE ARG A 53 8.881 -9.013 -4.384 1.00 0.00 N ATOM 563 CZ ARG A 53 9.697 -9.311 -5.394 1.00 0.00 C ATOM 564 NH1 ARG A 53 9.448 -8.854 -6.614 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.765 -10.067 -5.181 1.00 0.00 N ATOM 0 H ARG A 53 5.395 -4.035 -3.310 1.00 0.00 H new ATOM 0 HA ARG A 53 7.954 -4.016 -4.661 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.940 -5.810 -3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.938 -6.281 -4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.198 -6.490 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.939 -6.488 -4.143 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.047 -8.324 -3.647 1.00 0.00 H new ATOM 0 HD3 ARG A 53 7.109 -8.525 -5.386 1.00 0.00 H new ATOM 0 HE ARG A 53 9.106 -9.382 -3.460 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.628 -8.271 -6.783 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.076 -9.085 -7.383 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.961 -10.420 -4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.390 -10.296 -5.954 1.00 0.00 H new ATOM 579 N ASN A 54 5.491 -3.512 -6.439 1.00 0.00 N ATOM 580 CA ASN A 54 4.955 -3.433 -7.793 1.00 0.00 C ATOM 581 C ASN A 54 4.164 -4.696 -8.106 1.00 0.00 C ATOM 582 O ASN A 54 3.140 -4.646 -8.785 1.00 0.00 O ATOM 583 CB ASN A 54 6.074 -3.235 -8.822 1.00 0.00 C ATOM 584 CG ASN A 54 6.815 -1.927 -8.625 1.00 0.00 C ATOM 585 OD1 ASN A 54 6.497 -0.919 -9.256 1.00 0.00 O ATOM 586 ND2 ASN A 54 7.811 -1.937 -7.746 1.00 0.00 N ATOM 0 H ASN A 54 5.061 -2.869 -5.774 1.00 0.00 H new ATOM 0 HA ASN A 54 4.293 -2.569 -7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.779 -4.063 -8.752 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.650 -3.262 -9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.346 -1.086 -7.572 1.00 0.00 H new ATOM 0 HD22 ASN A 54 8.040 -2.795 -7.245 1.00 0.00 H new ATOM 593 N VAL A 55 4.641 -5.828 -7.591 1.00 0.00 N ATOM 594 CA VAL A 55 3.978 -7.104 -7.792 1.00 0.00 C ATOM 595 C VAL A 55 3.959 -7.906 -6.494 1.00 0.00 C ATOM 596 O VAL A 55 4.978 -8.031 -5.815 1.00 0.00 O ATOM 597 CB VAL A 55 4.672 -7.933 -8.880 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.957 -9.266 -9.076 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.738 -7.155 -10.186 1.00 0.00 C ATOM 0 H VAL A 55 5.490 -5.881 -7.029 1.00 0.00 H new ATOM 0 HA VAL A 55 2.958 -6.891 -8.110 1.00 0.00 H new ATOM 0 HB VAL A 55 5.692 -8.140 -8.557 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.464 -9.840 -9.852 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.971 -9.827 -8.142 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.925 -9.085 -9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.234 -7.760 -10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.728 -6.913 -10.517 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.300 -6.234 -10.033 1.00 0.00 H new ATOM 609 N THR A 56 2.797 -8.448 -6.157 1.00 0.00 N ATOM 610 CA THR A 56 2.643 -9.239 -4.945 1.00 0.00 C ATOM 611 C THR A 56 2.072 -10.613 -5.280 1.00 0.00 C ATOM 612 O THR A 56 1.043 -10.714 -5.949 1.00 0.00 O ATOM 613 CB THR A 56 1.732 -8.506 -3.954 1.00 0.00 C ATOM 614 OG1 THR A 56 2.336 -7.300 -3.519 1.00 0.00 O ATOM 615 CG2 THR A 56 1.390 -9.313 -2.719 1.00 0.00 C ATOM 0 H THR A 56 1.944 -8.354 -6.709 1.00 0.00 H new ATOM 0 HA THR A 56 3.622 -9.376 -4.485 1.00 0.00 H new ATOM 0 HB THR A 56 0.811 -8.320 -4.506 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.264 -7.475 -3.257 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.743 -8.725 -2.068 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.875 -10.228 -3.013 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.306 -9.568 -2.186 1.00 0.00 H new ATOM 623 N THR A 57 2.738 -11.671 -4.825 1.00 0.00 N ATOM 624 CA THR A 57 2.270 -13.023 -5.104 1.00 0.00 C ATOM 625 C THR A 57 1.608 -13.642 -3.876 1.00 0.00 C ATOM 626 O THR A 57 2.233 -13.794 -2.828 1.00 0.00 O ATOM 627 CB THR A 57 3.427 -13.898 -5.587 1.00 0.00 C ATOM 628 OG1 THR A 57 4.673 -13.332 -5.222 1.00 0.00 O ATOM 629 CG2 THR A 57 3.437 -14.095 -7.088 1.00 0.00 C ATOM 0 H THR A 57 3.592 -11.619 -4.269 1.00 0.00 H new ATOM 0 HA THR A 57 1.522 -12.964 -5.894 1.00 0.00 H new ATOM 0 HB THR A 57 3.278 -14.865 -5.107 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.392 -13.966 -5.424 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.282 -14.725 -7.367 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.509 -14.575 -7.398 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.527 -13.127 -7.581 1.00 0.00 H new ATOM 637 N ILE A 58 0.335 -13.994 -4.014 1.00 0.00 N ATOM 638 CA ILE A 58 -0.417 -14.594 -2.919 1.00 0.00 C ATOM 639 C ILE A 58 -0.666 -16.075 -3.174 1.00 0.00 C ATOM 640 O ILE A 58 -1.257 -16.449 -4.187 1.00 0.00 O ATOM 641 CB ILE A 58 -1.770 -13.886 -2.717 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.566 -12.374 -2.602 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.477 -14.426 -1.482 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.801 -11.569 -2.945 1.00 0.00 C ATOM 0 H ILE A 58 -0.199 -13.874 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 58 0.185 -14.478 -2.018 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.399 -14.086 -3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.257 -12.134 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.752 -12.074 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.431 -13.914 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.652 -15.495 -1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.855 -14.256 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.583 -10.506 -2.842 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.099 -11.780 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.612 -11.840 -2.269 1.00 0.00 H new ATOM 656 N GLY A 59 -0.212 -16.919 -2.251 1.00 0.00 N ATOM 657 CA GLY A 59 -0.400 -18.348 -2.406 1.00 0.00 C ATOM 658 C GLY A 59 0.328 -19.159 -1.353 1.00 0.00 C ATOM 659 O GLY A 59 0.354 -18.790 -0.177 1.00 0.00 O ATOM 0 H GLY A 59 0.280 -16.639 -1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.465 -18.576 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.052 -18.650 -3.394 1.00 0.00 H new ATOM 663 N ARG A 60 0.912 -20.274 -1.780 1.00 0.00 N ATOM 664 CA ARG A 60 1.642 -21.162 -0.881 1.00 0.00 C ATOM 665 C ARG A 60 3.147 -21.057 -1.105 1.00 0.00 C ATOM 666 O ARG A 60 3.935 -21.204 -0.170 1.00 0.00 O ATOM 667 CB ARG A 60 1.192 -22.608 -1.095 1.00 0.00 C ATOM 668 CG ARG A 60 1.237 -23.457 0.165 1.00 0.00 C ATOM 669 CD ARG A 60 1.383 -24.934 -0.165 1.00 0.00 C ATOM 670 NE ARG A 60 2.478 -25.557 0.577 1.00 0.00 N ATOM 671 CZ ARG A 60 3.759 -25.219 0.433 1.00 0.00 C ATOM 672 NH1 ARG A 60 4.113 -24.263 -0.416 1.00 0.00 N ATOM 673 NH2 ARG A 60 4.691 -25.838 1.146 1.00 0.00 N ATOM 0 H ARG A 60 0.893 -20.586 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 60 1.424 -20.858 0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.174 -22.608 -1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.825 -23.067 -1.854 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.071 -23.138 0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.327 -23.300 0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.451 -25.450 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.558 -25.051 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 60 2.248 -26.294 1.244 1.00 0.00 H new ATOM 0 HH11 ARG A 60 3.402 -23.780 -0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.096 -24.011 -0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.427 -26.572 1.803 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.672 -25.580 1.037 1.00 0.00 H new ATOM 687 N SER A 61 3.541 -20.808 -2.353 1.00 0.00 N ATOM 688 CA SER A 61 4.954 -20.692 -2.708 1.00 0.00 C ATOM 689 C SER A 61 5.708 -19.818 -1.708 1.00 0.00 C ATOM 690 O SER A 61 5.127 -18.942 -1.069 1.00 0.00 O ATOM 691 CB SER A 61 5.100 -20.118 -4.120 1.00 0.00 C ATOM 692 OG SER A 61 6.343 -19.457 -4.285 1.00 0.00 O ATOM 0 H SER A 61 2.900 -20.683 -3.136 1.00 0.00 H new ATOM 0 HA SER A 61 5.389 -21.691 -2.680 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.014 -20.922 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.286 -19.420 -4.316 1.00 0.00 H new ATOM 0 HG SER A 61 6.407 -19.103 -5.197 1.00 0.00 H new ATOM 698 N ARG A 62 7.007 -20.068 -1.578 1.00 0.00 N ATOM 699 CA ARG A 62 7.844 -19.310 -0.659 1.00 0.00 C ATOM 700 C ARG A 62 8.144 -17.922 -1.217 1.00 0.00 C ATOM 701 O ARG A 62 8.255 -16.951 -0.469 1.00 0.00 O ATOM 702 CB ARG A 62 9.152 -20.058 -0.390 1.00 0.00 C ATOM 703 CG ARG A 62 9.040 -21.108 0.703 1.00 0.00 C ATOM 704 CD ARG A 62 9.818 -22.365 0.351 1.00 0.00 C ATOM 705 NE ARG A 62 9.891 -23.297 1.476 1.00 0.00 N ATOM 706 CZ ARG A 62 10.076 -24.609 1.345 1.00 0.00 C ATOM 707 NH1 ARG A 62 10.220 -25.152 0.142 1.00 0.00 N ATOM 708 NH2 ARG A 62 10.120 -25.381 2.421 1.00 0.00 N ATOM 0 H ARG A 62 7.502 -20.791 -2.099 1.00 0.00 H new ATOM 0 HA ARG A 62 7.300 -19.196 0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.482 -20.539 -1.311 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.922 -19.338 -0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.414 -20.699 1.642 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.991 -21.360 0.860 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.345 -22.858 -0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.826 -22.092 0.040 1.00 0.00 H new ATOM 0 HE ARG A 62 9.794 -22.919 2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.189 -24.563 -0.690 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.361 -26.158 0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.012 -24.970 3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.262 -26.386 2.322 1.00 0.00 H new ATOM 722 N SER A 63 8.273 -17.839 -2.536 1.00 0.00 N ATOM 723 CA SER A 63 8.560 -16.573 -3.200 1.00 0.00 C ATOM 724 C SER A 63 7.353 -15.638 -3.152 1.00 0.00 C ATOM 725 O SER A 63 7.488 -14.429 -3.332 1.00 0.00 O ATOM 726 CB SER A 63 8.976 -16.819 -4.651 1.00 0.00 C ATOM 727 OG SER A 63 10.358 -16.564 -4.836 1.00 0.00 O ATOM 0 H SER A 63 8.183 -18.635 -3.168 1.00 0.00 H new ATOM 0 HA SER A 63 9.382 -16.093 -2.669 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.753 -17.850 -4.927 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.393 -16.179 -5.313 1.00 0.00 H new ATOM 0 HG SER A 63 10.599 -16.730 -5.771 1.00 0.00 H new ATOM 733 N CYS A 64 6.172 -16.204 -2.910 1.00 0.00 N ATOM 734 CA CYS A 64 4.945 -15.417 -2.841 1.00 0.00 C ATOM 735 C CYS A 64 5.085 -14.272 -1.842 1.00 0.00 C ATOM 736 O CYS A 64 5.681 -14.437 -0.778 1.00 0.00 O ATOM 737 CB CYS A 64 3.766 -16.309 -2.446 1.00 0.00 C ATOM 738 SG CYS A 64 2.984 -17.157 -3.837 1.00 0.00 S ATOM 0 H CYS A 64 6.040 -17.204 -2.759 1.00 0.00 H new ATOM 0 HA CYS A 64 4.760 -14.993 -3.828 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.112 -17.053 -1.729 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.018 -15.700 -1.938 1.00 0.00 H new ATOM 0 HG CYS A 64 2.146 -18.044 -3.389 1.00 0.00 H new ATOM 744 N ASP A 65 4.528 -13.112 -2.184 1.00 0.00 N ATOM 745 CA ASP A 65 4.595 -11.956 -1.302 1.00 0.00 C ATOM 746 C ASP A 65 3.820 -12.221 -0.019 1.00 0.00 C ATOM 747 O ASP A 65 4.349 -12.084 1.084 1.00 0.00 O ATOM 748 CB ASP A 65 4.044 -10.707 -1.986 1.00 0.00 C ATOM 749 CG ASP A 65 5.096 -9.992 -2.808 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.977 -10.677 -3.372 1.00 0.00 O ATOM 751 OD2 ASP A 65 5.041 -8.748 -2.889 1.00 0.00 O ATOM 0 H ASP A 65 4.030 -12.951 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 65 5.644 -11.784 -1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.210 -10.986 -2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.650 -10.026 -1.232 1.00 0.00 H new ATOM 756 N VAL A 66 2.559 -12.608 -0.179 1.00 0.00 N ATOM 757 CA VAL A 66 1.696 -12.906 0.955 1.00 0.00 C ATOM 758 C VAL A 66 1.418 -14.403 1.043 1.00 0.00 C ATOM 759 O VAL A 66 1.093 -15.042 0.043 1.00 0.00 O ATOM 760 CB VAL A 66 0.357 -12.151 0.858 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.450 -12.326 2.135 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.595 -10.676 0.568 1.00 0.00 C ATOM 0 H VAL A 66 2.111 -12.723 -1.088 1.00 0.00 H new ATOM 0 HA VAL A 66 2.221 -12.578 1.852 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.217 -12.573 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.392 -11.785 2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.653 -13.385 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.116 -11.933 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.362 -10.159 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.190 -10.239 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.128 -10.572 -0.377 1.00 0.00 H new ATOM 772 N ILE A 67 1.551 -14.957 2.243 1.00 0.00 N ATOM 773 CA ILE A 67 1.315 -16.381 2.452 1.00 0.00 C ATOM 774 C ILE A 67 -0.009 -16.621 3.166 1.00 0.00 C ATOM 775 O ILE A 67 -0.133 -16.378 4.366 1.00 0.00 O ATOM 776 CB ILE A 67 2.450 -17.040 3.262 1.00 0.00 C ATOM 777 CG1 ILE A 67 2.869 -16.145 4.438 1.00 0.00 C ATOM 778 CG2 ILE A 67 3.637 -17.348 2.359 1.00 0.00 C ATOM 779 CD1 ILE A 67 3.884 -15.079 4.076 1.00 0.00 C ATOM 0 H ILE A 67 1.820 -14.444 3.083 1.00 0.00 H new ATOM 0 HA ILE A 67 1.282 -16.837 1.462 1.00 0.00 H new ATOM 0 HB ILE A 67 2.082 -17.980 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.981 -15.662 4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.283 -16.772 5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.429 -17.813 2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.325 -18.029 1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.008 -16.423 1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.126 -14.491 4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.789 -15.553 3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.468 -14.425 3.309 1.00 0.00 H new ATOM 791 N LEU A 68 -0.995 -17.108 2.420 1.00 0.00 N ATOM 792 CA LEU A 68 -2.309 -17.391 2.980 1.00 0.00 C ATOM 793 C LEU A 68 -2.267 -18.693 3.784 1.00 0.00 C ATOM 794 O LEU A 68 -1.215 -19.051 4.312 1.00 0.00 O ATOM 795 CB LEU A 68 -3.350 -17.459 1.855 1.00 0.00 C ATOM 796 CG LEU A 68 -4.486 -16.436 1.952 1.00 0.00 C ATOM 797 CD1 LEU A 68 -5.051 -16.382 3.364 1.00 0.00 C ATOM 798 CD2 LEU A 68 -3.999 -15.061 1.519 1.00 0.00 C ATOM 0 H LEU A 68 -0.908 -17.315 1.425 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.597 -16.588 3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.840 -17.322 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.784 -18.459 1.843 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.285 -16.750 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.856 -15.648 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.439 -17.363 3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.263 -16.096 4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.818 -14.345 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.180 -14.745 2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.650 -15.107 0.487 1.00 0.00 H new ATOM 810 N SER A 69 -3.402 -19.395 3.885 1.00 0.00 N ATOM 811 CA SER A 69 -3.469 -20.653 4.634 1.00 0.00 C ATOM 812 C SER A 69 -2.209 -21.499 4.415 1.00 0.00 C ATOM 813 O SER A 69 -1.210 -21.304 5.106 1.00 0.00 O ATOM 814 CB SER A 69 -4.722 -21.441 4.239 1.00 0.00 C ATOM 815 OG SER A 69 -5.805 -21.145 5.103 1.00 0.00 O ATOM 0 H SER A 69 -4.284 -19.113 3.458 1.00 0.00 H new ATOM 0 HA SER A 69 -3.527 -20.411 5.695 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.997 -21.202 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.509 -22.509 4.271 1.00 0.00 H new ATOM 0 HG SER A 69 -6.472 -20.613 4.621 1.00 0.00 H new ATOM 821 N GLU A 70 -2.253 -22.423 3.444 1.00 0.00 N ATOM 822 CA GLU A 70 -1.103 -23.281 3.129 1.00 0.00 C ATOM 823 C GLU A 70 -1.538 -24.583 2.454 1.00 0.00 C ATOM 824 O GLU A 70 -1.236 -24.814 1.285 1.00 0.00 O ATOM 825 CB GLU A 70 -0.281 -23.610 4.384 1.00 0.00 C ATOM 826 CG GLU A 70 0.980 -22.770 4.525 1.00 0.00 C ATOM 827 CD GLU A 70 2.198 -23.442 3.923 1.00 0.00 C ATOM 828 OE1 GLU A 70 2.633 -24.479 4.467 1.00 0.00 O ATOM 829 OE2 GLU A 70 2.716 -22.932 2.908 1.00 0.00 O ATOM 0 H GLU A 70 -3.074 -22.595 2.863 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.479 -22.716 2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.905 -23.464 5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -0.004 -24.664 4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.826 -21.805 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.164 -22.571 5.581 1.00 0.00 H new ATOM 836 N PRO A 71 -2.238 -25.466 3.191 1.00 0.00 N ATOM 837 CA PRO A 71 -2.686 -26.761 2.659 1.00 0.00 C ATOM 838 C PRO A 71 -3.743 -26.639 1.565 1.00 0.00 C ATOM 839 O PRO A 71 -3.997 -27.598 0.837 1.00 0.00 O ATOM 840 CB PRO A 71 -3.271 -27.469 3.884 1.00 0.00 C ATOM 841 CG PRO A 71 -3.645 -26.371 4.818 1.00 0.00 C ATOM 842 CD PRO A 71 -2.631 -25.285 4.601 1.00 0.00 C ATOM 0 HA PRO A 71 -1.863 -27.294 2.183 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -4.138 -28.072 3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.543 -28.142 4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.653 -26.011 4.614 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.633 -26.716 5.852 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.056 -24.297 4.777 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.779 -25.390 5.273 1.00 0.00 H new ATOM 850 N ASP A 72 -4.367 -25.472 1.452 1.00 0.00 N ATOM 851 CA ASP A 72 -5.400 -25.270 0.440 1.00 0.00 C ATOM 852 C ASP A 72 -5.256 -23.917 -0.250 1.00 0.00 C ATOM 853 O ASP A 72 -6.251 -23.288 -0.609 1.00 0.00 O ATOM 854 CB ASP A 72 -6.789 -25.383 1.071 1.00 0.00 C ATOM 855 CG ASP A 72 -6.917 -26.595 1.974 1.00 0.00 C ATOM 856 OD1 ASP A 72 -7.108 -27.710 1.446 1.00 0.00 O ATOM 857 OD2 ASP A 72 -6.827 -26.427 3.208 1.00 0.00 O ATOM 0 H ASP A 72 -4.180 -24.660 2.040 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.278 -26.048 -0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.998 -24.481 1.646 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.540 -25.440 0.283 1.00 0.00 H new ATOM 862 N ILE A 73 -4.018 -23.471 -0.439 1.00 0.00 N ATOM 863 CA ILE A 73 -3.769 -22.195 -1.088 1.00 0.00 C ATOM 864 C ILE A 73 -2.985 -22.378 -2.385 1.00 0.00 C ATOM 865 O ILE A 73 -1.919 -22.994 -2.400 1.00 0.00 O ATOM 866 CB ILE A 73 -3.026 -21.226 -0.142 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.416 -19.792 -0.468 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.517 -21.411 -0.223 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.881 -19.511 -0.220 1.00 0.00 C ATOM 0 H ILE A 73 -3.178 -23.973 -0.153 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.737 -21.759 -1.334 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.322 -21.452 0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.814 -19.111 0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.183 -19.586 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.028 -20.713 0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.260 -22.432 0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.181 -21.221 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.100 -18.473 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.488 -20.170 -0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.113 -19.688 0.830 1.00 0.00 H new ATOM 881 N SER A 74 -3.526 -21.840 -3.474 1.00 0.00 N ATOM 882 CA SER A 74 -2.887 -21.943 -4.779 1.00 0.00 C ATOM 883 C SER A 74 -1.527 -21.254 -4.779 1.00 0.00 C ATOM 884 O SER A 74 -1.386 -20.133 -4.293 1.00 0.00 O ATOM 885 CB SER A 74 -3.781 -21.329 -5.859 1.00 0.00 C ATOM 886 OG SER A 74 -4.898 -22.157 -6.129 1.00 0.00 O ATOM 0 H SER A 74 -4.408 -21.327 -3.477 1.00 0.00 H new ATOM 0 HA SER A 74 -2.737 -23.000 -4.997 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.123 -20.346 -5.536 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.204 -21.182 -6.772 1.00 0.00 H new ATOM 0 HG SER A 74 -5.303 -22.445 -5.285 1.00 0.00 H new ATOM 892 N THR A 75 -0.530 -21.937 -5.330 1.00 0.00 N ATOM 893 CA THR A 75 0.826 -21.398 -5.399 1.00 0.00 C ATOM 894 C THR A 75 0.841 -20.030 -6.080 1.00 0.00 C ATOM 895 O THR A 75 1.505 -19.102 -5.616 1.00 0.00 O ATOM 896 CB THR A 75 1.742 -22.365 -6.151 1.00 0.00 C ATOM 897 OG1 THR A 75 1.747 -23.638 -5.526 1.00 0.00 O ATOM 898 CG2 THR A 75 3.176 -21.890 -6.234 1.00 0.00 C ATOM 0 H THR A 75 -0.634 -22.867 -5.736 1.00 0.00 H new ATOM 0 HA THR A 75 1.192 -21.277 -4.380 1.00 0.00 H new ATOM 0 HB THR A 75 1.336 -22.421 -7.161 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.337 -24.244 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.771 -22.622 -6.780 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.213 -20.933 -6.754 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.579 -21.772 -5.228 1.00 0.00 H new ATOM 906 N PHE A 76 0.106 -19.914 -7.181 1.00 0.00 N ATOM 907 CA PHE A 76 0.032 -18.660 -7.929 1.00 0.00 C ATOM 908 C PHE A 76 -1.339 -18.018 -7.807 1.00 0.00 C ATOM 909 O PHE A 76 -1.686 -17.106 -8.558 1.00 0.00 O ATOM 910 CB PHE A 76 0.398 -18.875 -9.399 1.00 0.00 C ATOM 911 CG PHE A 76 -0.270 -20.072 -10.013 1.00 0.00 C ATOM 912 CD1 PHE A 76 -1.571 -19.990 -10.483 1.00 0.00 C ATOM 913 CD2 PHE A 76 0.402 -21.279 -10.119 1.00 0.00 C ATOM 914 CE1 PHE A 76 -2.189 -21.088 -11.049 1.00 0.00 C ATOM 915 CE2 PHE A 76 -0.211 -22.382 -10.684 1.00 0.00 C ATOM 916 CZ PHE A 76 -1.508 -22.286 -11.149 1.00 0.00 C ATOM 0 H PHE A 76 -0.448 -20.673 -7.577 1.00 0.00 H new ATOM 0 HA PHE A 76 0.760 -17.977 -7.491 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.126 -17.985 -9.967 1.00 0.00 H new ATOM 0 HB3 PHE A 76 1.479 -18.989 -9.483 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.108 -19.056 -10.406 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.416 -21.359 -9.756 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.203 -21.010 -11.413 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.324 -23.317 -10.762 1.00 0.00 H new ATOM 0 HZ PHE A 76 -1.989 -23.146 -11.590 1.00 0.00 H new ATOM 926 N HIS A 77 -2.100 -18.525 -6.854 1.00 0.00 N ATOM 927 CA HIS A 77 -3.465 -18.064 -6.565 1.00 0.00 C ATOM 928 C HIS A 77 -3.808 -16.739 -7.250 1.00 0.00 C ATOM 929 O HIS A 77 -4.682 -16.691 -8.115 1.00 0.00 O ATOM 930 CB HIS A 77 -3.663 -17.924 -5.055 1.00 0.00 C ATOM 931 CG HIS A 77 -5.054 -18.244 -4.605 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.329 -18.965 -3.461 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.254 -17.938 -5.151 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.637 -19.088 -3.324 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.221 -18.473 -4.336 1.00 0.00 N ATOM 0 H HIS A 77 -1.791 -19.281 -6.244 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.140 -18.819 -6.968 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.963 -18.583 -4.542 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.418 -16.904 -4.757 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.420 -17.377 -6.059 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.143 -19.604 -2.521 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.227 -18.406 -4.488 1.00 0.00 H new ATOM 944 N ALA A 78 -3.128 -15.666 -6.854 1.00 0.00 N ATOM 945 CA ALA A 78 -3.388 -14.353 -7.436 1.00 0.00 C ATOM 946 C ALA A 78 -2.170 -13.437 -7.350 1.00 0.00 C ATOM 947 O ALA A 78 -1.270 -13.650 -6.538 1.00 0.00 O ATOM 948 CB ALA A 78 -4.579 -13.706 -6.745 1.00 0.00 C ATOM 0 H ALA A 78 -2.400 -15.679 -6.140 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.613 -14.499 -8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.767 -12.727 -7.185 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.460 -14.336 -6.872 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.365 -13.592 -5.682 1.00 0.00 H new ATOM 954 N GLU A 79 -2.163 -12.405 -8.192 1.00 0.00 N ATOM 955 CA GLU A 79 -1.075 -11.433 -8.221 1.00 0.00 C ATOM 956 C GLU A 79 -1.621 -10.030 -7.969 1.00 0.00 C ATOM 957 O GLU A 79 -2.644 -9.644 -8.534 1.00 0.00 O ATOM 958 CB GLU A 79 -0.348 -11.483 -9.568 1.00 0.00 C ATOM 959 CG GLU A 79 1.071 -12.019 -9.473 1.00 0.00 C ATOM 960 CD GLU A 79 1.888 -11.732 -10.717 1.00 0.00 C ATOM 961 OE1 GLU A 79 1.504 -10.823 -11.483 1.00 0.00 O ATOM 962 OE2 GLU A 79 2.912 -12.416 -10.926 1.00 0.00 O ATOM 0 H GLU A 79 -2.905 -12.221 -8.867 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.363 -11.683 -7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.918 -12.107 -10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.321 -10.480 -9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.565 -11.576 -8.608 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.038 -13.095 -9.305 1.00 0.00 H new ATOM 969 N PHE A 80 -0.944 -9.272 -7.110 1.00 0.00 N ATOM 970 CA PHE A 80 -1.383 -7.917 -6.784 1.00 0.00 C ATOM 971 C PHE A 80 -0.322 -6.888 -7.157 1.00 0.00 C ATOM 972 O PHE A 80 0.849 -7.040 -6.814 1.00 0.00 O ATOM 973 CB PHE A 80 -1.714 -7.811 -5.293 1.00 0.00 C ATOM 974 CG PHE A 80 -3.157 -8.085 -4.973 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.798 -9.197 -5.498 1.00 0.00 C ATOM 976 CD2 PHE A 80 -3.874 -7.232 -4.149 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.124 -9.453 -5.205 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.200 -7.483 -3.854 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.826 -8.595 -4.382 1.00 0.00 C ATOM 0 H PHE A 80 -0.095 -9.570 -6.630 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.280 -7.706 -7.366 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.089 -8.513 -4.740 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -1.457 -6.811 -4.943 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.254 -9.871 -6.144 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -3.390 -6.361 -3.733 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.611 -10.323 -5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.747 -6.810 -3.211 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.862 -8.793 -4.152 1.00 0.00 H new ATOM 989 N HIS A 81 -0.734 -5.836 -7.856 1.00 0.00 N ATOM 990 CA HIS A 81 0.194 -4.788 -8.261 1.00 0.00 C ATOM 991 C HIS A 81 0.148 -3.612 -7.291 1.00 0.00 C ATOM 992 O HIS A 81 -0.881 -2.951 -7.149 1.00 0.00 O ATOM 993 CB HIS A 81 -0.123 -4.307 -9.678 1.00 0.00 C ATOM 994 CG HIS A 81 0.060 -5.363 -10.724 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.479 -5.085 -12.009 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.117 -6.704 -10.671 1.00 0.00 C ATOM 997 CE1 HIS A 81 0.551 -6.209 -12.699 1.00 0.00 C ATOM 998 NE2 HIS A 81 0.195 -7.207 -11.910 1.00 0.00 N ATOM 0 H HIS A 81 -1.699 -5.687 -8.152 1.00 0.00 H new ATOM 0 HA HIS A 81 1.199 -5.209 -8.247 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.152 -3.950 -9.710 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.516 -3.457 -9.916 1.00 0.00 H new ATOM 0 HD1 HIS A 81 0.699 -4.157 -12.370 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.443 -7.273 -9.813 1.00 0.00 H new ATOM 0 HE1 HIS A 81 0.850 -6.297 -13.733 1.00 0.00 H new ATOM 1007 N LEU A 82 1.270 -3.355 -6.624 1.00 0.00 N ATOM 1008 CA LEU A 82 1.357 -2.257 -5.668 1.00 0.00 C ATOM 1009 C LEU A 82 2.170 -1.101 -6.242 1.00 0.00 C ATOM 1010 O LEU A 82 3.388 -1.202 -6.395 1.00 0.00 O ATOM 1011 CB LEU A 82 1.988 -2.740 -4.360 1.00 0.00 C ATOM 1012 CG LEU A 82 1.000 -2.994 -3.219 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.278 -1.709 -2.841 1.00 0.00 C ATOM 1014 CD2 LEU A 82 0.002 -4.073 -3.611 1.00 0.00 C ATOM 0 H LEU A 82 2.131 -3.892 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 82 0.346 -1.903 -5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.536 -3.661 -4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.717 -1.999 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 82 1.559 -3.341 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.420 -1.909 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.006 -0.964 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.269 -1.332 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.693 -4.242 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.551 -3.753 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.534 -4.998 -3.831 1.00 0.00 H new ATOM 1026 N LEU A 83 1.488 -0.002 -6.551 1.00 0.00 N ATOM 1027 CA LEU A 83 2.143 1.178 -7.105 1.00 0.00 C ATOM 1028 C LEU A 83 1.900 2.401 -6.226 1.00 0.00 C ATOM 1029 O LEU A 83 0.796 2.604 -5.721 1.00 0.00 O ATOM 1030 CB LEU A 83 1.640 1.447 -8.526 1.00 0.00 C ATOM 1031 CG LEU A 83 2.707 1.920 -9.514 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.168 1.891 -10.935 1.00 0.00 C ATOM 1033 CD2 LEU A 83 3.186 3.317 -9.152 1.00 0.00 C ATOM 0 H LEU A 83 0.480 0.096 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 83 3.215 0.985 -7.137 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.188 0.534 -8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.852 2.198 -8.479 1.00 0.00 H new ATOM 0 HG LEU A 83 3.557 1.240 -9.456 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.941 2.231 -11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.874 0.873 -11.192 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.302 2.548 -11.009 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.945 3.638 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.345 4.009 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.612 3.307 -8.149 1.00 0.00 H new ATOM 1045 N GLN A 84 2.937 3.214 -6.050 1.00 0.00 N ATOM 1046 CA GLN A 84 2.836 4.419 -5.235 1.00 0.00 C ATOM 1047 C GLN A 84 2.737 5.662 -6.115 1.00 0.00 C ATOM 1048 O GLN A 84 3.558 5.870 -7.008 1.00 0.00 O ATOM 1049 CB GLN A 84 4.047 4.533 -4.306 1.00 0.00 C ATOM 1050 CG GLN A 84 3.821 3.921 -2.933 1.00 0.00 C ATOM 1051 CD GLN A 84 4.229 4.849 -1.805 1.00 0.00 C ATOM 1052 OE1 GLN A 84 4.989 4.469 -0.916 1.00 0.00 O ATOM 1053 NE2 GLN A 84 3.721 6.077 -1.837 1.00 0.00 N ATOM 0 H GLN A 84 3.858 3.060 -6.461 1.00 0.00 H new ATOM 0 HA GLN A 84 1.930 4.348 -4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.902 4.046 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.306 5.585 -4.187 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.768 3.664 -2.823 1.00 0.00 H new ATOM 0 HG3 GLN A 84 4.386 2.992 -2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.094 6.350 -2.594 1.00 0.00 H new ATOM 0 HE22 GLN A 84 3.958 6.746 -1.105 1.00 0.00 H new ATOM 1062 N MET A 85 1.727 6.486 -5.855 1.00 0.00 N ATOM 1063 CA MET A 85 1.522 7.710 -6.622 1.00 0.00 C ATOM 1064 C MET A 85 1.760 8.942 -5.754 1.00 0.00 C ATOM 1065 O MET A 85 1.203 9.061 -4.664 1.00 0.00 O ATOM 1066 CB MET A 85 0.106 7.742 -7.202 1.00 0.00 C ATOM 1067 CG MET A 85 0.020 7.226 -8.630 1.00 0.00 C ATOM 1068 SD MET A 85 0.654 8.408 -9.835 1.00 0.00 S ATOM 1069 CE MET A 85 -0.454 8.116 -11.212 1.00 0.00 C ATOM 0 H MET A 85 1.038 6.329 -5.120 1.00 0.00 H new ATOM 0 HA MET A 85 2.241 7.722 -7.441 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.550 7.145 -6.569 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.267 8.766 -7.172 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.581 6.295 -8.710 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.018 6.994 -8.866 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.189 8.775 -12.039 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.369 7.078 -11.534 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.480 8.317 -10.903 1.00 0.00 H new ATOM 1079 N ASP A 86 2.592 9.854 -6.247 1.00 0.00 N ATOM 1080 CA ASP A 86 2.905 11.076 -5.515 1.00 0.00 C ATOM 1081 C ASP A 86 1.862 12.156 -5.782 1.00 0.00 C ATOM 1082 O ASP A 86 1.712 12.625 -6.910 1.00 0.00 O ATOM 1083 CB ASP A 86 4.293 11.586 -5.904 1.00 0.00 C ATOM 1084 CG ASP A 86 4.461 11.717 -7.406 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.832 10.713 -8.050 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.221 12.821 -7.936 1.00 0.00 O ATOM 0 H ASP A 86 3.061 9.770 -7.149 1.00 0.00 H new ATOM 0 HA ASP A 86 2.894 10.843 -4.450 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.465 12.555 -5.436 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.050 10.905 -5.515 1.00 0.00 H new ATOM 1091 N VAL A 87 1.143 12.546 -4.735 1.00 0.00 N ATOM 1092 CA VAL A 87 0.113 13.572 -4.852 1.00 0.00 C ATOM 1093 C VAL A 87 0.184 14.554 -3.687 1.00 0.00 C ATOM 1094 O VAL A 87 0.397 14.157 -2.541 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.298 12.954 -4.900 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.333 14.014 -5.240 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.349 11.810 -5.901 1.00 0.00 C ATOM 0 H VAL A 87 1.255 12.167 -3.795 1.00 0.00 H new ATOM 0 HA VAL A 87 0.300 14.101 -5.786 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.531 12.553 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.323 13.559 -5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.315 14.796 -4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.104 14.447 -6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.354 11.387 -5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.094 12.183 -6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.636 11.039 -5.609 1.00 0.00 H new ATOM 1107 N ASP A 88 0.007 15.837 -3.987 1.00 0.00 N ATOM 1108 CA ASP A 88 0.052 16.877 -2.963 1.00 0.00 C ATOM 1109 C ASP A 88 -0.902 16.559 -1.815 1.00 0.00 C ATOM 1110 O ASP A 88 -1.862 15.806 -1.982 1.00 0.00 O ATOM 1111 CB ASP A 88 -0.300 18.236 -3.570 1.00 0.00 C ATOM 1112 CG ASP A 88 -0.047 19.381 -2.609 1.00 0.00 C ATOM 1113 OD1 ASP A 88 0.995 19.361 -1.922 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -0.892 20.298 -2.545 1.00 0.00 O ATOM 0 H ASP A 88 -0.169 16.182 -4.931 1.00 0.00 H new ATOM 0 HA ASP A 88 1.067 16.914 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.287 18.389 -4.476 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.349 18.238 -3.865 1.00 0.00 H new ATOM 1119 N ASN A 89 -0.630 17.138 -0.648 1.00 0.00 N ATOM 1120 CA ASN A 89 -1.460 16.920 0.533 1.00 0.00 C ATOM 1121 C ASN A 89 -1.316 15.490 1.044 1.00 0.00 C ATOM 1122 O ASN A 89 -0.777 15.258 2.126 1.00 0.00 O ATOM 1123 CB ASN A 89 -2.929 17.218 0.219 1.00 0.00 C ATOM 1124 CG ASN A 89 -3.687 17.719 1.432 1.00 0.00 C ATOM 1125 OD1 ASN A 89 -3.108 17.926 2.499 1.00 0.00 O ATOM 1126 ND2 ASN A 89 -4.991 17.915 1.276 1.00 0.00 N ATOM 0 H ASN A 89 0.161 17.763 -0.495 1.00 0.00 H new ATOM 0 HA ASN A 89 -1.120 17.602 1.313 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.985 17.963 -0.575 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -3.408 16.314 -0.158 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.554 18.250 2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.430 17.731 0.374 1.00 0.00 H new ATOM 1133 N PHE A 90 -1.803 14.533 0.260 1.00 0.00 N ATOM 1134 CA PHE A 90 -1.727 13.126 0.634 1.00 0.00 C ATOM 1135 C PHE A 90 -1.315 12.268 -0.559 1.00 0.00 C ATOM 1136 O PHE A 90 -1.533 12.644 -1.710 1.00 0.00 O ATOM 1137 CB PHE A 90 -3.077 12.648 1.175 1.00 0.00 C ATOM 1138 CG PHE A 90 -3.492 13.335 2.444 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -2.846 13.065 3.639 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -4.532 14.252 2.441 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -3.226 13.696 4.808 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -4.918 14.886 3.607 1.00 0.00 C ATOM 1143 CZ PHE A 90 -4.265 14.608 4.792 1.00 0.00 C ATOM 0 H PHE A 90 -2.254 14.707 -0.638 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.972 13.023 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.842 12.812 0.416 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.028 11.574 1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.035 12.352 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.046 14.473 1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.712 13.477 5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.730 15.598 3.592 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.565 15.102 5.704 1.00 0.00 H new ATOM 1153 N GLN A 91 -0.719 11.115 -0.275 1.00 0.00 N ATOM 1154 CA GLN A 91 -0.277 10.203 -1.325 1.00 0.00 C ATOM 1155 C GLN A 91 -1.431 9.331 -1.807 1.00 0.00 C ATOM 1156 O GLN A 91 -2.413 9.132 -1.092 1.00 0.00 O ATOM 1157 CB GLN A 91 0.866 9.322 -0.817 1.00 0.00 C ATOM 1158 CG GLN A 91 1.926 10.088 -0.043 1.00 0.00 C ATOM 1159 CD GLN A 91 3.168 9.259 0.221 1.00 0.00 C ATOM 1160 OE1 GLN A 91 3.124 8.270 0.954 1.00 0.00 O ATOM 1161 NE2 GLN A 91 4.284 9.657 -0.378 1.00 0.00 N ATOM 0 H GLN A 91 -0.531 10.789 0.673 1.00 0.00 H new ATOM 0 HA GLN A 91 0.080 10.800 -2.164 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.455 8.541 -0.178 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.336 8.825 -1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.203 10.983 -0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.507 10.421 0.907 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.275 10.482 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.151 9.137 -0.239 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.306 8.812 -3.025 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.340 7.960 -3.602 1.00 0.00 C ATOM 1172 C ARG A 92 -1.813 6.548 -3.836 1.00 0.00 C ATOM 1173 O ARG A 92 -0.790 6.356 -4.493 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.845 8.554 -4.918 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.039 9.479 -4.746 1.00 0.00 C ATOM 1176 CD ARG A 92 -4.889 9.537 -6.005 1.00 0.00 C ATOM 1177 NE ARG A 92 -4.344 10.469 -6.992 1.00 0.00 N ATOM 1178 CZ ARG A 92 -5.087 11.262 -7.762 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -6.412 11.229 -7.688 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -4.501 12.087 -8.619 1.00 0.00 N ATOM 0 H ARG A 92 -0.500 8.966 -3.631 1.00 0.00 H new ATOM 0 HA ARG A 92 -3.168 7.907 -2.895 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.034 9.105 -5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.118 7.743 -5.593 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.649 9.135 -3.910 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.690 10.481 -4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.955 8.542 -6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.904 9.838 -5.744 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.330 10.514 -7.097 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.871 10.592 -7.037 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.971 11.841 -8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.484 12.113 -8.687 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.068 12.695 -9.210 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.518 5.561 -3.292 1.00 0.00 N ATOM 1195 CA ASN A 93 -2.123 4.165 -3.440 1.00 0.00 C ATOM 1196 C ASN A 93 -3.144 3.398 -4.274 1.00 0.00 C ATOM 1197 O ASN A 93 -4.342 3.437 -3.995 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.970 3.508 -2.067 1.00 0.00 C ATOM 1199 CG ASN A 93 -1.158 4.355 -1.106 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.163 4.295 -1.237 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -1.710 5.055 -0.259 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.367 5.703 -2.744 1.00 0.00 H new ATOM 0 HA ASN A 93 -1.163 4.137 -3.956 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.957 3.327 -1.642 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.491 2.536 -2.184 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -2.728 5.070 -0.195 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -1.150 5.620 0.379 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.662 2.702 -5.298 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.534 1.927 -6.174 1.00 0.00 C ATOM 1210 C LEU A 94 -3.109 0.461 -6.206 1.00 0.00 C ATOM 1211 O LEU A 94 -1.943 0.149 -6.446 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.518 2.510 -7.590 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.772 3.296 -7.980 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.845 4.602 -7.208 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -4.788 3.559 -9.479 1.00 0.00 C ATOM 0 H LEU A 94 -1.673 2.658 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.548 1.982 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.652 3.165 -7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.383 1.695 -8.301 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.647 2.699 -7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.743 5.147 -7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.878 4.391 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.966 5.206 -7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.686 4.119 -9.741 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.906 4.137 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.783 2.610 -10.015 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.063 -0.432 -5.966 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.787 -1.864 -5.969 1.00 0.00 C ATOM 1229 C ILE A 95 -4.594 -2.577 -7.050 1.00 0.00 C ATOM 1230 O ILE A 95 -5.756 -2.251 -7.290 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.102 -2.501 -4.602 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.454 -1.692 -3.477 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.626 -3.945 -4.568 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.325 -0.568 -2.961 1.00 0.00 C ATOM 0 H ILE A 95 -5.034 -0.190 -5.767 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.724 -1.981 -6.177 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.182 -2.493 -4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.213 -2.362 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.513 -1.276 -3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.856 -4.381 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.131 -4.513 -5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.549 -3.977 -4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.801 -0.038 -2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.546 0.124 -3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.256 -0.979 -2.571 1.00 0.00 H new ATOM 1246 N ASN A 96 -3.966 -3.551 -7.701 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.621 -4.313 -8.760 1.00 0.00 C ATOM 1248 C ASN A 96 -4.807 -5.768 -8.344 1.00 0.00 C ATOM 1249 O ASN A 96 -3.958 -6.340 -7.661 1.00 0.00 O ATOM 1250 CB ASN A 96 -3.797 -4.241 -10.047 1.00 0.00 C ATOM 1251 CG ASN A 96 -4.531 -4.814 -11.244 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.533 -4.091 -11.729 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -4.201 -5.896 -11.727 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.003 -3.832 -7.514 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.603 -3.876 -8.938 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.536 -3.202 -10.249 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.862 -4.783 -9.906 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.424 -6.419 -11.323 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -4.704 -6.270 -12.532 1.00 0.00 H new ATOM 1260 N VAL A 97 -5.922 -6.362 -8.760 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.215 -7.751 -8.428 1.00 0.00 C ATOM 1262 C VAL A 97 -6.196 -8.631 -9.673 1.00 0.00 C ATOM 1263 O VAL A 97 -6.938 -8.390 -10.626 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.586 -7.890 -7.738 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.752 -9.284 -7.154 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.752 -6.829 -6.660 1.00 0.00 C ATOM 0 H VAL A 97 -6.636 -5.903 -9.326 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.436 -8.080 -7.741 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.365 -7.740 -8.486 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.726 -9.363 -6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.682 -10.023 -7.952 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.967 -9.467 -6.420 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.726 -6.943 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.967 -6.944 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.682 -5.839 -7.110 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.344 -9.649 -9.659 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.227 -10.566 -10.787 1.00 0.00 C ATOM 1278 C ILE A 98 -5.388 -12.014 -10.338 1.00 0.00 C ATOM 1279 O ILE A 98 -4.629 -12.502 -9.501 1.00 0.00 O ATOM 1280 CB ILE A 98 -3.870 -10.408 -11.499 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.588 -8.932 -11.784 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -3.849 -11.216 -12.789 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.202 -8.677 -12.334 1.00 0.00 C ATOM 0 H ILE A 98 -4.723 -9.861 -8.878 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.027 -10.315 -11.484 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.087 -10.789 -10.843 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.326 -8.560 -12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.716 -8.362 -10.864 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.883 -11.093 -13.280 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.009 -12.270 -12.561 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.640 -10.864 -13.452 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.072 -7.610 -12.512 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.457 -9.018 -11.615 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.077 -9.219 -13.271 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.380 -12.696 -10.901 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.640 -14.089 -10.559 1.00 0.00 C ATOM 1297 C ASP A 99 -6.327 -15.006 -11.736 1.00 0.00 C ATOM 1298 O ASP A 99 -6.717 -14.730 -12.871 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.098 -14.268 -10.131 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.072 -13.723 -11.157 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -9.270 -12.490 -11.191 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.638 -14.529 -11.926 1.00 0.00 O ATOM 0 H ASP A 99 -7.017 -12.306 -11.596 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.989 -14.360 -9.728 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.299 -15.327 -9.970 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.259 -13.764 -9.178 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.620 -16.096 -11.459 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.255 -17.053 -12.497 1.00 0.00 C ATOM 1309 C LYS A 100 -5.187 -18.469 -11.934 1.00 0.00 C ATOM 1310 O LYS A 100 -4.330 -19.262 -12.324 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.909 -16.673 -13.117 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.846 -16.314 -12.090 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.523 -17.003 -12.388 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.571 -16.080 -13.132 1.00 0.00 C ATOM 1315 NZ LYS A 100 0.756 -16.717 -13.360 1.00 0.00 N ATOM 0 H LYS A 100 -5.288 -16.339 -10.525 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.025 -17.026 -13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.550 -17.504 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.054 -15.827 -13.789 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.700 -15.234 -12.079 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.189 -16.599 -11.096 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.062 -17.328 -11.455 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.703 -17.898 -12.983 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.010 -15.802 -14.090 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.439 -15.160 -12.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.376 -16.055 -13.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.187 -16.959 -12.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.634 -17.582 -13.925 1.00 0.00 H new ATOM 1329 N SER A 101 -6.096 -18.781 -11.016 1.00 0.00 N ATOM 1330 CA SER A 101 -6.140 -20.102 -10.400 1.00 0.00 C ATOM 1331 C SER A 101 -7.545 -20.690 -10.477 1.00 0.00 C ATOM 1332 O SER A 101 -8.476 -20.042 -10.955 1.00 0.00 O ATOM 1333 CB SER A 101 -5.686 -20.024 -8.941 1.00 0.00 C ATOM 1334 OG SER A 101 -4.279 -20.166 -8.836 1.00 0.00 O ATOM 0 H SER A 101 -6.813 -18.136 -10.682 1.00 0.00 H new ATOM 0 HA SER A 101 -5.461 -20.755 -10.949 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.991 -19.069 -8.512 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.178 -20.805 -8.362 1.00 0.00 H new ATOM 0 HG SER A 101 -3.907 -20.392 -9.714 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.691 -21.925 -10.005 1.00 0.00 N ATOM 1341 CA ARG A 102 -8.983 -22.602 -10.021 1.00 0.00 C ATOM 1342 C ARG A 102 -9.468 -22.883 -8.603 1.00 0.00 C ATOM 1343 O ARG A 102 -10.170 -23.865 -8.360 1.00 0.00 O ATOM 1344 CB ARG A 102 -8.887 -23.910 -10.810 1.00 0.00 C ATOM 1345 CG ARG A 102 -8.111 -23.781 -12.112 1.00 0.00 C ATOM 1346 CD ARG A 102 -6.767 -24.489 -12.036 1.00 0.00 C ATOM 1347 NE ARG A 102 -6.094 -24.526 -13.332 1.00 0.00 N ATOM 1348 CZ ARG A 102 -5.108 -25.370 -13.633 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.677 -26.245 -12.733 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -4.553 -25.338 -14.836 1.00 0.00 N ATOM 0 H ARG A 102 -6.931 -22.477 -9.607 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.704 -21.945 -10.507 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.411 -24.666 -10.186 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.893 -24.266 -11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.698 -24.200 -12.929 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.955 -22.727 -12.340 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.130 -23.982 -11.311 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.913 -25.507 -11.674 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.397 -23.867 -14.049 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.101 -26.274 -11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.922 -26.889 -12.969 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.881 -24.667 -15.531 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.798 -25.984 -15.067 1.00 0.00 H new ATOM 1364 N ASN A 103 -9.090 -22.015 -7.670 1.00 0.00 N ATOM 1365 CA ASN A 103 -9.487 -22.171 -6.276 1.00 0.00 C ATOM 1366 C ASN A 103 -10.746 -21.368 -5.965 1.00 0.00 C ATOM 1367 O ASN A 103 -11.518 -21.728 -5.077 1.00 0.00 O ATOM 1368 CB ASN A 103 -8.356 -21.751 -5.357 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.719 -22.928 -4.643 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -6.734 -23.495 -5.116 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -8.281 -23.302 -3.500 1.00 0.00 N ATOM 0 H ASN A 103 -8.510 -21.197 -7.854 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.710 -23.224 -6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.596 -21.228 -5.937 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.736 -21.045 -4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.897 -24.089 -2.976 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.097 -22.803 -3.145 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.946 -20.279 -6.701 1.00 0.00 N ATOM 1379 CA GLY A 104 -12.114 -19.445 -6.485 1.00 0.00 C ATOM 1380 C GLY A 104 -11.800 -18.211 -5.662 1.00 0.00 C ATOM 1381 O GLY A 104 -11.507 -18.310 -4.470 1.00 0.00 O ATOM 0 H GLY A 104 -10.321 -19.960 -7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.523 -19.141 -7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.885 -20.028 -5.981 1.00 0.00 H new ATOM 1385 N THR A 105 -11.862 -17.046 -6.298 1.00 0.00 N ATOM 1386 CA THR A 105 -11.582 -15.787 -5.618 1.00 0.00 C ATOM 1387 C THR A 105 -12.801 -14.873 -5.639 1.00 0.00 C ATOM 1388 O THR A 105 -13.352 -14.581 -6.701 1.00 0.00 O ATOM 1389 CB THR A 105 -10.390 -15.084 -6.272 1.00 0.00 C ATOM 1390 OG1 THR A 105 -9.241 -15.911 -6.237 1.00 0.00 O ATOM 1391 CG2 THR A 105 -10.031 -13.771 -5.610 1.00 0.00 C ATOM 0 H THR A 105 -12.104 -16.948 -7.284 1.00 0.00 H new ATOM 0 HA THR A 105 -11.338 -16.011 -4.580 1.00 0.00 H new ATOM 0 HB THR A 105 -10.701 -14.881 -7.297 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.495 -15.418 -5.837 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.178 -13.326 -6.123 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.882 -13.092 -5.664 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.774 -13.948 -4.566 1.00 0.00 H new ATOM 1399 N PHE A 106 -13.217 -14.424 -4.461 1.00 0.00 N ATOM 1400 CA PHE A 106 -14.371 -13.540 -4.342 1.00 0.00 C ATOM 1401 C PHE A 106 -13.981 -12.223 -3.680 1.00 0.00 C ATOM 1402 O PHE A 106 -13.595 -12.196 -2.511 1.00 0.00 O ATOM 1403 CB PHE A 106 -15.480 -14.220 -3.537 1.00 0.00 C ATOM 1404 CG PHE A 106 -16.237 -15.259 -4.314 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.670 -16.495 -4.579 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -17.517 -15.000 -4.778 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -16.365 -17.453 -5.292 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -18.217 -15.954 -5.492 1.00 0.00 C ATOM 1409 CZ PHE A 106 -17.639 -17.183 -5.750 1.00 0.00 C ATOM 0 H PHE A 106 -12.772 -14.658 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.739 -13.327 -5.346 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -15.043 -14.686 -2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.179 -13.461 -3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.673 -16.712 -4.224 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.973 -14.041 -4.579 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.912 -18.413 -5.491 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -19.214 -15.740 -5.848 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.183 -17.930 -6.309 1.00 0.00 H new ATOM 1419 N ILE A 107 -14.083 -11.133 -4.433 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.742 -9.814 -3.917 1.00 0.00 C ATOM 1421 C ILE A 107 -14.977 -8.942 -3.777 1.00 0.00 C ATOM 1422 O ILE A 107 -15.847 -8.916 -4.648 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.696 -9.098 -4.793 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.539 -7.626 -4.391 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -13.055 -9.217 -6.264 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.831 -7.434 -3.067 1.00 0.00 C ATOM 0 H ILE A 107 -14.399 -11.138 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 107 -13.305 -9.973 -2.931 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.737 -9.590 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.985 -7.102 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.525 -7.165 -4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.303 -8.705 -6.865 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -13.089 -10.269 -6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -14.030 -8.763 -6.438 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.755 -6.369 -2.846 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.396 -7.929 -2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.831 -7.865 -3.123 1.00 0.00 H new ATOM 1438 N ASN A 108 -15.033 -8.234 -2.665 1.00 0.00 N ATOM 1439 CA ASN A 108 -16.153 -7.345 -2.371 1.00 0.00 C ATOM 1440 C ASN A 108 -17.455 -8.132 -2.257 1.00 0.00 C ATOM 1441 O ASN A 108 -18.538 -7.595 -2.490 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.286 -6.276 -3.459 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.415 -5.063 -3.193 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -14.200 -5.298 -2.713 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.831 -3.925 -3.417 1.00 0.00 N flip ATOM 0 H ASN A 108 -14.313 -8.254 -1.943 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.956 -6.858 -1.416 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -16.017 -6.708 -4.423 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.328 -5.963 -3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.772 -3.790 -3.786 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -15.234 -3.118 -3.233 1.00 0.00 H new ATOM 1452 N GLY A 109 -17.343 -9.406 -1.895 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.511 -10.242 -1.752 1.00 0.00 C ATOM 1454 C GLY A 109 -19.147 -10.598 -3.085 1.00 0.00 C ATOM 1455 O GLY A 109 -20.244 -11.155 -3.125 1.00 0.00 O ATOM 0 H GLY A 109 -16.457 -9.872 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.235 -11.158 -1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.245 -9.730 -1.130 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.459 -10.279 -4.178 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.969 -10.572 -5.514 1.00 0.00 C ATOM 1461 C ASN A 110 -17.883 -11.190 -6.388 1.00 0.00 C ATOM 1462 O ASN A 110 -16.695 -10.930 -6.198 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.502 -9.296 -6.170 1.00 0.00 C ATOM 1464 CG ASN A 110 -18.426 -8.240 -6.339 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -17.528 -8.380 -7.168 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -18.515 -7.175 -5.552 1.00 0.00 N ATOM 0 H ASN A 110 -17.549 -9.819 -4.165 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.783 -11.290 -5.415 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.923 -9.541 -7.145 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -20.313 -8.891 -5.565 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -17.821 -6.431 -5.621 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.277 -7.101 -4.878 1.00 0.00 H new ATOM 1473 N ARG A 111 -18.300 -12.009 -7.348 1.00 0.00 N ATOM 1474 CA ARG A 111 -17.363 -12.663 -8.254 1.00 0.00 C ATOM 1475 C ARG A 111 -16.735 -11.650 -9.206 1.00 0.00 C ATOM 1476 O ARG A 111 -17.433 -10.828 -9.802 1.00 0.00 O ATOM 1477 CB ARG A 111 -18.072 -13.763 -9.048 1.00 0.00 C ATOM 1478 CG ARG A 111 -17.449 -15.138 -8.871 1.00 0.00 C ATOM 1479 CD ARG A 111 -18.198 -16.197 -9.664 1.00 0.00 C ATOM 1480 NE ARG A 111 -17.370 -17.369 -9.931 1.00 0.00 N ATOM 1481 CZ ARG A 111 -17.642 -18.271 -10.872 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -18.721 -18.140 -11.634 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -16.834 -19.307 -11.050 1.00 0.00 N ATOM 0 H ARG A 111 -19.280 -12.235 -7.519 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.569 -13.113 -7.658 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -19.117 -13.805 -8.742 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.060 -13.501 -10.106 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.408 -15.111 -9.192 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.450 -15.405 -7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.088 -16.500 -9.113 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -18.537 -15.770 -10.608 1.00 0.00 H new ATOM 0 HE ARG A 111 -16.534 -17.505 -9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.346 -17.345 -11.500 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.925 -18.834 -12.353 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -16.004 -19.413 -10.466 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -17.042 -19.998 -11.771 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.415 -11.712 -9.344 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.696 -10.797 -10.223 1.00 0.00 C ATOM 1499 C LEU A 112 -14.367 -11.463 -11.555 1.00 0.00 C ATOM 1500 O LEU A 112 -14.018 -12.643 -11.602 1.00 0.00 O ATOM 1501 CB LEU A 112 -13.410 -10.310 -9.549 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.319 -11.369 -9.382 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.945 -10.718 -9.356 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -12.551 -12.180 -8.114 1.00 0.00 C ATOM 0 H LEU A 112 -14.822 -12.385 -8.859 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.342 -9.941 -10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.005 -9.483 -10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.662 -9.914 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.363 -12.046 -10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.181 -11.486 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.778 -10.182 -10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.890 -10.018 -8.522 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.765 -12.928 -8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.535 -11.516 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.520 -12.677 -8.172 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.479 -10.699 -12.636 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.192 -11.212 -13.971 1.00 0.00 C ATOM 1518 C VAL A 113 -13.047 -10.443 -14.621 1.00 0.00 C ATOM 1519 O VAL A 113 -12.195 -11.026 -15.291 1.00 0.00 O ATOM 1520 CB VAL A 113 -15.435 -11.138 -14.880 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -15.876 -9.696 -15.075 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -15.159 -11.807 -16.219 1.00 0.00 C ATOM 0 H VAL A 113 -14.767 -9.721 -12.614 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.901 -12.256 -13.855 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.248 -11.675 -14.392 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.754 -9.668 -15.720 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.121 -9.257 -14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.069 -9.128 -15.537 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -16.048 -11.745 -16.847 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.329 -11.302 -16.714 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.902 -12.854 -16.057 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.031 -9.129 -14.416 1.00 0.00 N ATOM 1533 CA LYS A 114 -11.990 -8.279 -14.982 1.00 0.00 C ATOM 1534 C LYS A 114 -10.613 -8.703 -14.481 1.00 0.00 C ATOM 1535 O LYS A 114 -10.405 -8.877 -13.280 1.00 0.00 O ATOM 1536 CB LYS A 114 -12.244 -6.813 -14.625 1.00 0.00 C ATOM 1537 CG LYS A 114 -13.645 -6.336 -14.973 1.00 0.00 C ATOM 1538 CD LYS A 114 -13.671 -4.840 -15.244 1.00 0.00 C ATOM 1539 CE LYS A 114 -14.595 -4.500 -16.402 1.00 0.00 C ATOM 1540 NZ LYS A 114 -15.965 -4.148 -15.936 1.00 0.00 N ATOM 0 H LYS A 114 -13.727 -8.630 -13.862 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.016 -8.390 -16.066 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.077 -6.673 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.517 -6.190 -15.146 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -14.006 -6.872 -15.850 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.325 -6.571 -14.154 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -13.999 -4.313 -14.348 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.663 -4.492 -15.467 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.178 -3.666 -16.966 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.650 -5.349 -17.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.564 -3.923 -16.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.374 -4.953 -15.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.916 -3.322 -15.306 1.00 0.00 H new ATOM 1554 N LYS A 115 -9.675 -8.864 -15.408 1.00 0.00 N ATOM 1555 CA LYS A 115 -8.317 -9.266 -15.060 1.00 0.00 C ATOM 1556 C LYS A 115 -7.559 -8.124 -14.388 1.00 0.00 C ATOM 1557 O LYS A 115 -6.528 -8.344 -13.752 1.00 0.00 O ATOM 1558 CB LYS A 115 -7.564 -9.727 -16.309 1.00 0.00 C ATOM 1559 CG LYS A 115 -6.365 -10.611 -16.003 1.00 0.00 C ATOM 1560 CD LYS A 115 -5.527 -10.862 -17.247 1.00 0.00 C ATOM 1561 CE LYS A 115 -4.601 -9.693 -17.538 1.00 0.00 C ATOM 1562 NZ LYS A 115 -4.207 -9.641 -18.975 1.00 0.00 N ATOM 0 H LYS A 115 -9.830 -8.722 -16.406 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.383 -10.094 -14.355 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.251 -10.271 -16.957 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.228 -8.852 -16.865 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.749 -10.139 -15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.707 -11.562 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.938 -11.770 -17.114 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.183 -11.030 -18.101 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.095 -8.761 -17.263 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.707 -9.775 -16.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.575 -8.830 -19.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.713 -10.519 -19.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.057 -9.537 -19.565 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.070 -6.903 -14.531 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.435 -5.737 -13.936 1.00 0.00 C ATOM 1578 C ASP A 116 -8.382 -5.032 -12.968 1.00 0.00 C ATOM 1579 O ASP A 116 -8.837 -3.918 -13.228 1.00 0.00 O ATOM 1580 CB ASP A 116 -6.982 -4.765 -15.028 1.00 0.00 C ATOM 1581 CG ASP A 116 -5.545 -5.000 -15.451 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -4.650 -4.930 -14.582 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -5.314 -5.251 -16.653 1.00 0.00 O ATOM 0 H ASP A 116 -8.922 -6.699 -15.054 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.563 -6.076 -13.376 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.634 -4.867 -15.895 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.089 -3.742 -14.667 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.671 -5.688 -11.850 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.560 -5.125 -10.840 1.00 0.00 C ATOM 1590 C TYR A 117 -8.823 -4.096 -9.989 1.00 0.00 C ATOM 1591 O TYR A 117 -7.664 -4.295 -9.626 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.122 -6.233 -9.949 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.574 -6.033 -9.573 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -11.947 -5.047 -8.667 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.569 -6.829 -10.124 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -13.272 -4.861 -8.321 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.897 -6.649 -9.782 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.242 -5.664 -8.881 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.563 -5.482 -8.539 1.00 0.00 O ATOM 0 H TYR A 117 -8.303 -6.611 -11.620 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.385 -4.629 -11.350 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.017 -7.189 -10.463 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.525 -6.293 -9.039 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.189 -4.416 -8.226 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.302 -7.601 -10.831 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -13.546 -4.090 -7.616 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.660 -7.277 -10.218 1.00 0.00 H new ATOM 0 HH TYR A 117 -16.118 -6.129 -9.023 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.497 -2.993 -9.680 1.00 0.00 N ATOM 1610 CA ILE A 118 -8.903 -1.935 -8.881 1.00 0.00 C ATOM 1611 C ILE A 118 -9.327 -2.039 -7.417 1.00 0.00 C ATOM 1612 O ILE A 118 -10.506 -1.914 -7.088 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.283 -0.546 -9.436 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.387 0.526 -8.825 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -10.752 -0.235 -9.178 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -6.917 0.253 -9.031 1.00 0.00 C ATOM 0 H ILE A 118 -10.457 -2.811 -9.973 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.821 -2.055 -8.937 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.132 -0.554 -10.515 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.636 1.493 -9.262 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.592 0.597 -7.757 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -10.991 0.750 -9.580 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.374 -0.986 -9.665 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -10.943 -0.245 -8.105 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.331 1.051 -8.574 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.656 -0.699 -8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.701 0.210 -10.099 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.353 -2.274 -6.543 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.620 -2.399 -5.115 1.00 0.00 C ATOM 1630 C LEU A 119 -8.214 -1.132 -4.368 1.00 0.00 C ATOM 1631 O LEU A 119 -7.217 -0.492 -4.705 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.875 -3.607 -4.542 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.001 -3.788 -3.027 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -8.086 -5.264 -2.669 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.829 -3.130 -2.314 1.00 0.00 C ATOM 0 H LEU A 119 -7.372 -2.382 -6.799 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.692 -2.544 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.244 -4.508 -5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.819 -3.516 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.920 -3.304 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.175 -5.372 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.958 -5.706 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.186 -5.774 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.934 -3.268 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.897 -3.585 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.815 -2.065 -2.544 1.00 0.00 H new ATOM 1647 N LYS A 120 -8.994 -0.779 -3.350 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.720 0.409 -2.549 1.00 0.00 C ATOM 1649 C LYS A 120 -8.880 0.106 -1.061 1.00 0.00 C ATOM 1650 O LYS A 120 -9.230 -1.011 -0.681 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.655 1.551 -2.955 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.033 2.521 -3.948 1.00 0.00 C ATOM 1653 CD LYS A 120 -10.059 3.505 -4.484 1.00 0.00 C ATOM 1654 CE LYS A 120 -10.528 3.119 -5.877 1.00 0.00 C ATOM 1655 NZ LYS A 120 -9.429 3.210 -6.878 1.00 0.00 N ATOM 0 H LYS A 120 -9.822 -1.300 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.689 0.713 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.562 1.130 -3.390 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -9.954 2.100 -2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.222 3.066 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.595 1.964 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -10.914 3.544 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.627 4.505 -4.509 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.920 2.102 -5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.348 3.771 -6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.831 3.191 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.906 4.098 -6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.782 2.405 -6.757 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.618 1.105 -0.225 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.729 0.943 1.223 1.00 0.00 C ATOM 1671 C ASN A 121 -10.120 0.453 1.616 1.00 0.00 C ATOM 1672 O ASN A 121 -11.128 0.919 1.083 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.424 2.263 1.931 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.161 3.437 1.314 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.002 3.731 0.130 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.973 4.114 2.118 1.00 0.00 N ATOM 0 H ASN A 121 -8.327 2.036 -0.524 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.000 0.194 1.533 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.697 2.179 2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.351 2.452 1.894 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.495 4.913 1.760 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.074 3.834 3.094 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.165 -0.489 2.552 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.435 -1.026 3.004 1.00 0.00 C ATOM 1685 C GLY A 122 -12.031 -2.017 2.024 1.00 0.00 C ATOM 1686 O GLY A 122 -13.231 -1.986 1.754 1.00 0.00 O ATOM 0 H GLY A 122 -9.344 -0.890 3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.296 -1.514 3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.137 -0.207 3.159 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.191 -2.897 1.489 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.643 -3.901 0.533 1.00 0.00 C ATOM 1692 C ASP A 123 -11.489 -5.306 1.106 1.00 0.00 C ATOM 1693 O ASP A 123 -10.428 -5.667 1.617 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.857 -3.783 -0.775 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.414 -2.710 -1.689 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.868 -1.667 -1.174 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.398 -2.913 -2.922 1.00 0.00 O ATOM 0 H ASP A 123 -10.194 -2.935 1.701 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.699 -3.723 0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.814 -3.559 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.873 -4.742 -1.293 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.554 -6.096 1.017 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.537 -7.463 1.526 1.00 0.00 C ATOM 1704 C ARG A 124 -12.430 -8.465 0.382 1.00 0.00 C ATOM 1705 O ARG A 124 -13.337 -8.579 -0.443 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.798 -7.741 2.347 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.774 -7.110 3.729 1.00 0.00 C ATOM 1708 CD ARG A 124 -14.496 -5.773 3.742 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.902 -5.912 4.113 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.663 -4.902 4.530 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -16.159 -3.679 4.629 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.932 -5.117 4.847 1.00 0.00 N ATOM 0 H ARG A 124 -13.440 -5.813 0.597 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.663 -7.575 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.666 -7.370 1.802 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.924 -8.819 2.451 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -14.242 -7.784 4.446 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.741 -6.970 4.049 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -14.001 -5.101 4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.425 -5.314 2.756 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.326 -6.838 4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.183 -3.508 4.385 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.747 -2.909 4.949 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.325 -6.055 4.771 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.516 -4.344 5.167 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.318 -9.190 0.339 1.00 0.00 N ATOM 1727 CA ILE A 125 -11.093 -10.183 -0.704 1.00 0.00 C ATOM 1728 C ILE A 125 -10.992 -11.587 -0.113 1.00 0.00 C ATOM 1729 O ILE A 125 -10.357 -11.791 0.921 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.812 -9.874 -1.507 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.661 -10.857 -2.670 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.590 -9.921 -0.602 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -9.108 -10.223 -3.928 1.00 0.00 C ATOM 0 H ILE A 125 -10.558 -9.109 1.015 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.950 -10.139 -1.376 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.895 -8.867 -1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.004 -11.671 -2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.633 -11.297 -2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.696 -9.701 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.696 -9.182 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.501 -10.915 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.028 -10.977 -4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.776 -9.427 -4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.122 -9.807 -3.722 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.622 -12.550 -0.779 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.603 -13.933 -0.319 1.00 0.00 C ATOM 1747 C VAL A 126 -10.904 -14.840 -1.327 1.00 0.00 C ATOM 1748 O VAL A 126 -11.242 -14.846 -2.511 1.00 0.00 O ATOM 1749 CB VAL A 126 -13.029 -14.463 -0.074 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.983 -15.827 0.598 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.829 -13.476 0.760 1.00 0.00 C ATOM 0 H VAL A 126 -12.151 -12.398 -1.638 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.051 -13.945 0.621 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.526 -14.575 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.999 -16.186 0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.450 -16.530 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.467 -15.744 1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.833 -13.867 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.337 -13.329 1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.892 -12.523 0.235 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.929 -15.606 -0.848 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.183 -16.520 -1.705 1.00 0.00 C ATOM 1763 C PHE A 127 -9.350 -17.960 -1.234 1.00 0.00 C ATOM 1764 O PHE A 127 -9.186 -18.260 -0.052 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.700 -16.144 -1.719 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.385 -14.980 -2.614 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.450 -15.110 -3.993 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -7.024 -13.755 -2.077 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.161 -14.041 -4.818 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.734 -12.682 -2.898 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.803 -12.825 -4.270 1.00 0.00 C ATOM 0 H PHE A 127 -9.637 -15.612 0.129 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.580 -16.438 -2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.384 -15.907 -0.703 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.118 -17.007 -2.041 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -7.730 -16.059 -4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -6.969 -13.637 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.215 -14.156 -5.891 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -6.454 -11.732 -2.467 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.577 -11.987 -4.913 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.682 -18.848 -2.167 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.871 -20.245 -1.825 1.00 0.00 C ATOM 1783 C GLY A 128 -11.285 -20.550 -1.362 1.00 0.00 C ATOM 1784 O GLY A 128 -11.636 -21.711 -1.157 1.00 0.00 O ATOM 0 H GLY A 128 -9.823 -18.625 -3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.636 -20.862 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.168 -20.520 -1.038 1.00 0.00 H new ATOM 1788 N LYS A 129 -12.092 -19.503 -1.186 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.473 -19.649 -0.735 1.00 0.00 C ATOM 1790 C LYS A 129 -13.513 -19.974 0.750 1.00 0.00 C ATOM 1791 O LYS A 129 -14.404 -20.679 1.222 1.00 0.00 O ATOM 1792 CB LYS A 129 -14.209 -20.730 -1.535 1.00 0.00 C ATOM 1793 CG LYS A 129 -14.282 -20.437 -3.025 1.00 0.00 C ATOM 1794 CD LYS A 129 -14.385 -21.715 -3.842 1.00 0.00 C ATOM 1795 CE LYS A 129 -15.792 -21.921 -4.384 1.00 0.00 C ATOM 1796 NZ LYS A 129 -16.068 -21.056 -5.564 1.00 0.00 N ATOM 0 H LYS A 129 -11.808 -18.537 -1.351 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.982 -18.700 -0.904 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.708 -21.686 -1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.221 -20.835 -1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.145 -19.803 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.397 -19.879 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.677 -21.676 -4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.105 -22.567 -3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.924 -22.967 -4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.518 -21.706 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.999 -20.607 -5.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.335 -20.321 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.062 -21.635 -6.428 1.00 0.00 H new ATOM 1810 N SER A 130 -12.537 -19.447 1.481 1.00 0.00 N ATOM 1811 CA SER A 130 -12.455 -19.671 2.916 1.00 0.00 C ATOM 1812 C SER A 130 -11.559 -18.630 3.580 1.00 0.00 C ATOM 1813 O SER A 130 -11.892 -18.095 4.637 1.00 0.00 O ATOM 1814 CB SER A 130 -11.930 -21.078 3.205 1.00 0.00 C ATOM 1815 OG SER A 130 -10.690 -21.305 2.557 1.00 0.00 O ATOM 0 H SER A 130 -11.792 -18.862 1.102 1.00 0.00 H new ATOM 0 HA SER A 130 -13.458 -19.575 3.332 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.811 -21.211 4.280 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.659 -21.817 2.871 1.00 0.00 H new ATOM 0 HG SER A 130 -10.376 -22.211 2.760 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.421 -18.347 2.953 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.478 -17.369 3.484 1.00 0.00 C ATOM 1823 C CYS A 131 -9.816 -15.965 2.990 1.00 0.00 C ATOM 1824 O CYS A 131 -9.668 -15.661 1.806 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.049 -17.734 3.078 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.659 -19.493 3.234 1.00 0.00 S ATOM 0 H CYS A 131 -10.130 -18.781 2.077 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.554 -17.381 4.571 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -7.888 -17.428 2.044 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.352 -17.163 3.692 1.00 0.00 H new ATOM 0 HG CYS A 131 -8.722 -20.197 2.979 1.00 0.00 H new ATOM 1832 N SER A 132 -10.273 -15.113 3.904 1.00 0.00 N ATOM 1833 CA SER A 132 -10.635 -13.743 3.558 1.00 0.00 C ATOM 1834 C SER A 132 -9.870 -12.737 4.415 1.00 0.00 C ATOM 1835 O SER A 132 -9.706 -12.931 5.620 1.00 0.00 O ATOM 1836 CB SER A 132 -12.140 -13.534 3.732 1.00 0.00 C ATOM 1837 OG SER A 132 -12.497 -12.181 3.504 1.00 0.00 O ATOM 0 H SER A 132 -10.401 -15.347 4.888 1.00 0.00 H new ATOM 0 HA SER A 132 -10.366 -13.579 2.515 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.682 -14.178 3.040 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.437 -13.827 4.739 1.00 0.00 H new ATOM 0 HG SER A 132 -13.464 -12.074 3.620 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.407 -11.662 3.785 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.664 -10.620 4.487 1.00 0.00 C ATOM 1845 C PHE A 133 -9.030 -9.239 3.955 1.00 0.00 C ATOM 1846 O PHE A 133 -9.485 -9.102 2.818 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.158 -10.850 4.346 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.731 -11.194 2.947 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.382 -10.198 2.051 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.678 -12.515 2.532 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -5.989 -10.512 0.764 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.286 -12.835 1.246 1.00 0.00 C ATOM 1853 CZ PHE A 133 -5.941 -11.833 0.361 1.00 0.00 C ATOM 0 H PHE A 133 -9.533 -11.489 2.788 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.933 -10.668 5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.630 -9.952 4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.857 -11.655 5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -6.417 -9.164 2.361 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.946 -13.303 3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.720 -9.726 0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -6.250 -13.868 0.933 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.634 -12.081 -0.644 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.831 -8.218 4.781 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.143 -6.847 4.391 1.00 0.00 C ATOM 1865 C LEU A 134 -7.869 -6.042 4.150 1.00 0.00 C ATOM 1866 O LEU A 134 -6.892 -6.172 4.886 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.992 -6.169 5.468 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.573 -4.810 5.073 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.925 -4.595 5.734 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.610 -3.692 5.444 1.00 0.00 C ATOM 0 H LEU A 134 -8.455 -8.313 5.725 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.708 -6.883 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.813 -6.835 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.382 -6.041 6.362 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.715 -4.796 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.323 -3.623 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.613 -5.379 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.810 -4.629 6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.039 -2.732 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.436 -3.704 6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.664 -3.838 4.922 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.889 -5.209 3.113 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.738 -4.380 2.773 1.00 0.00 C ATOM 1884 C PHE A 135 -7.010 -2.914 3.036 1.00 0.00 C ATOM 1885 O PHE A 135 -8.105 -2.403 2.802 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.311 -4.557 1.329 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.156 -3.682 0.925 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.358 -2.343 0.633 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -3.874 -4.198 0.834 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -4.303 -1.533 0.260 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -2.813 -3.392 0.459 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.030 -2.058 0.173 1.00 0.00 C ATOM 0 H PHE A 135 -8.691 -5.091 2.494 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.926 -4.715 3.418 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.039 -5.600 1.166 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.160 -4.344 0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.353 -1.927 0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.700 -5.240 1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.474 -0.490 0.037 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.818 -3.805 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.204 -1.426 -0.118 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.982 -2.262 3.521 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.036 -0.838 3.837 1.00 0.00 C ATOM 1904 C LYS A 136 -4.646 -0.212 3.774 1.00 0.00 C ATOM 1905 O LYS A 136 -3.637 -0.913 3.846 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.643 -0.627 5.225 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.161 0.784 5.454 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.475 0.780 6.218 1.00 0.00 C ATOM 1909 CE LYS A 136 -9.454 1.795 5.649 1.00 0.00 C ATOM 1910 NZ LYS A 136 -8.915 3.182 5.710 1.00 0.00 N ATOM 0 H LYS A 136 -5.079 -2.696 3.711 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.666 -0.349 3.094 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.461 -1.333 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.891 -0.856 5.980 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.419 1.359 6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -7.299 1.282 4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.917 -0.215 6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.287 1.003 7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.681 1.539 4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.391 1.745 6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.655 3.855 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.611 3.394 6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.102 3.267 5.067 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.601 1.111 3.648 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.331 1.829 3.587 1.00 0.00 C ATOM 1926 C TYR A 137 -2.816 2.134 4.987 1.00 0.00 C ATOM 1927 O TYR A 137 -3.584 2.490 5.881 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.468 3.128 2.796 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.359 3.018 1.579 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.200 1.978 0.672 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.356 3.954 1.333 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.008 1.874 -0.445 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -6.168 3.857 0.219 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.989 2.815 -0.666 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.795 2.716 -1.777 1.00 0.00 O ATOM 0 H TYR A 137 -5.427 1.707 3.586 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.615 1.185 3.076 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.864 3.902 3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.477 3.455 2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.432 1.238 0.842 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.499 4.771 2.024 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.871 1.059 -1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.938 4.593 0.043 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.239 2.594 -2.575 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.512 1.991 5.168 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.882 2.247 6.457 1.00 0.00 C ATOM 1947 C ALA A 138 -0.310 3.658 6.520 1.00 0.00 C ATOM 1948 O ALA A 138 0.714 3.953 5.903 1.00 0.00 O ATOM 1949 CB ALA A 138 0.209 1.220 6.724 1.00 0.00 C ATOM 0 H ALA A 138 -0.866 1.698 4.436 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.646 2.160 7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.671 1.423 7.690 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.226 0.221 6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.965 1.280 5.941 1.00 0.00 H new