USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=23 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 121 ASN : amide:sc= 0.447 K(o=0.96,f=-3.9!) USER MOD Set 1.2: A 137 TYR OH : rot 152:sc= 0.514 USER MOD Set 2.1: A 108 ASN : amide:sc= -1.66! C(o=-0.65!,f=-2.2!) USER MOD Set 2.2: A 117 TYR OH : rot -55:sc= 1.01 USER MOD Set 3.1: A 77 HIS : no HD1:sc= -4.32! C(o=-3.3!,f=-4.5!) USER MOD Set 3.2: A 105 THR OG1 : rot 167:sc= 1.02 USER MOD Set 4.1: A 74 SER OG : rot -70:sc= -0.882 USER MOD Set 4.2: A 103 ASN : amide:sc= -0.351 K(o=-1.2,f=-3.9!) USER MOD Set 5.1: A 84 GLN : amide:sc= -1.77 X(o=-1.8,f=-1.9) USER MOD Set 5.2: A 91 GLN : amide:sc= 0 K(o=-1.8,f=-2.4) USER MOD Set 6.1: A 32 THR OG1 : rot -160:sc= 1.02 USER MOD Set 6.2: A 52 ASN : amide:sc= 1.13 K(o=2.1,f=0.37!) USER MOD Set 7.1: A 33 CYS SG : rot 180:sc= -0.551 USER MOD Set 7.2: A 36 HIS : no HD1:sc= -3.89 K(o=-4.4,f=-6.1!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.47) USER MOD Single : A 44 LYS NZ :NH3+ -173:sc= -0.396 (180deg=-0.506) USER MOD Single : A 46 GLN : amide:sc= -0.343 X(o=-0.34,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0312 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 56 THR OG1 : rot 119:sc= -0.809 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.469 USER MOD Single : A 61 SER OG : rot 180:sc=-0.00145 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 160:sc= -1.92 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.078) USER MOD Single : A 85 MET CE :methyl 163:sc= -0.196 (180deg=-0.455) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -4.95 K(o=-5,f=-10!) USER MOD Single : A 96 ASN :FLIP amide:sc= 0.731 F(o=-2.3,f=0.73) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.1!) USER MOD Single : A 114 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.075) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 98:sc= -0.756 USER MOD Single : A 132 SER OG : rot -150:sc= -2.65! USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.413 -3.919 1.086 1.00 0.00 N ATOM 204 CA TYR A 31 11.281 -2.719 0.269 1.00 0.00 C ATOM 205 C TYR A 31 10.874 -1.515 1.129 1.00 0.00 C ATOM 206 O TYR A 31 11.710 -0.937 1.822 1.00 0.00 O ATOM 207 CB TYR A 31 10.270 -2.962 -0.857 1.00 0.00 C ATOM 208 CG TYR A 31 10.904 -3.401 -2.158 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.222 -4.735 -2.381 1.00 0.00 C ATOM 210 CD2 TYR A 31 11.182 -2.482 -3.162 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.802 -5.141 -3.568 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.761 -2.881 -4.352 1.00 0.00 C ATOM 213 CZ TYR A 31 12.068 -4.210 -4.550 1.00 0.00 C ATOM 214 OH TYR A 31 12.644 -4.611 -5.733 1.00 0.00 O ATOM 0 HA TYR A 31 12.248 -2.490 -0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.557 -3.722 -0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.704 -2.046 -1.029 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.013 -5.466 -1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.942 -1.440 -3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.045 -6.181 -3.726 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.972 -2.155 -5.123 1.00 0.00 H new ATOM 0 HH TYR A 31 12.764 -3.834 -6.318 1.00 0.00 H new ATOM 224 N THR A 32 9.594 -1.140 1.091 1.00 0.00 N ATOM 225 CA THR A 32 9.105 -0.013 1.877 1.00 0.00 C ATOM 226 C THR A 32 7.728 -0.318 2.454 1.00 0.00 C ATOM 227 O THR A 32 6.818 -0.720 1.730 1.00 0.00 O ATOM 228 CB THR A 32 9.045 1.251 1.015 1.00 0.00 C ATOM 229 OG1 THR A 32 9.012 0.919 -0.362 1.00 0.00 O ATOM 230 CG2 THR A 32 10.219 2.181 1.235 1.00 0.00 C ATOM 0 H THR A 32 8.881 -1.601 0.525 1.00 0.00 H new ATOM 0 HA THR A 32 9.798 0.155 2.702 1.00 0.00 H new ATOM 0 HB THR A 32 8.133 1.765 1.319 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.290 1.695 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.115 3.056 0.594 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.243 2.496 2.278 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.146 1.661 0.991 1.00 0.00 H new ATOM 238 N CYS A 33 7.578 -0.124 3.758 1.00 0.00 N ATOM 239 CA CYS A 33 6.307 -0.380 4.425 1.00 0.00 C ATOM 240 C CYS A 33 5.311 0.740 4.143 1.00 0.00 C ATOM 241 O CYS A 33 5.619 1.918 4.325 1.00 0.00 O ATOM 242 CB CYS A 33 6.517 -0.524 5.932 1.00 0.00 C ATOM 243 SG CYS A 33 5.219 -1.460 6.772 1.00 0.00 S ATOM 0 H CYS A 33 8.319 0.209 4.374 1.00 0.00 H new ATOM 0 HA CYS A 33 5.900 -1.312 4.032 1.00 0.00 H new ATOM 0 HB2 CYS A 33 7.475 -1.013 6.109 1.00 0.00 H new ATOM 0 HB3 CYS A 33 6.579 0.470 6.376 1.00 0.00 H new ATOM 0 HG CYS A 33 5.487 -1.529 8.042 1.00 0.00 H new ATOM 249 N LEU A 34 4.118 0.366 3.694 1.00 0.00 N ATOM 250 CA LEU A 34 3.081 1.342 3.385 1.00 0.00 C ATOM 251 C LEU A 34 1.696 0.802 3.727 1.00 0.00 C ATOM 252 O LEU A 34 0.875 1.505 4.317 1.00 0.00 O ATOM 253 CB LEU A 34 3.138 1.728 1.906 1.00 0.00 C ATOM 254 CG LEU A 34 2.738 3.171 1.599 1.00 0.00 C ATOM 255 CD1 LEU A 34 3.381 3.640 0.303 1.00 0.00 C ATOM 256 CD2 LEU A 34 1.223 3.299 1.521 1.00 0.00 C ATOM 0 H LEU A 34 3.846 -0.604 3.536 1.00 0.00 H new ATOM 0 HA LEU A 34 3.264 2.227 3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.152 1.563 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.485 1.059 1.346 1.00 0.00 H new ATOM 0 HG LEU A 34 3.096 3.807 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.084 4.669 0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.466 3.586 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.054 3.001 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.956 4.333 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.843 2.651 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.783 3.005 2.474 1.00 0.00 H new ATOM 268 N GLY A 35 1.438 -0.448 3.353 1.00 0.00 N ATOM 269 CA GLY A 35 0.146 -1.049 3.629 1.00 0.00 C ATOM 270 C GLY A 35 0.262 -2.375 4.352 1.00 0.00 C ATOM 271 O GLY A 35 1.362 -2.900 4.530 1.00 0.00 O ATOM 0 H GLY A 35 2.098 -1.053 2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.449 -0.362 4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.390 -1.197 2.691 1.00 0.00 H new ATOM 275 N HIS A 36 -0.876 -2.920 4.768 1.00 0.00 N ATOM 276 CA HIS A 36 -0.901 -4.196 5.473 1.00 0.00 C ATOM 277 C HIS A 36 -2.151 -4.992 5.113 1.00 0.00 C ATOM 278 O HIS A 36 -3.117 -4.444 4.580 1.00 0.00 O ATOM 279 CB HIS A 36 -0.848 -3.972 6.987 1.00 0.00 C ATOM 280 CG HIS A 36 0.467 -3.451 7.476 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.936 -2.188 7.185 1.00 0.00 N ATOM 282 CD2 HIS A 36 1.413 -4.034 8.247 1.00 0.00 C ATOM 283 CE1 HIS A 36 2.115 -2.016 7.757 1.00 0.00 C ATOM 284 NE2 HIS A 36 2.427 -3.121 8.408 1.00 0.00 N ATOM 0 H HIS A 36 -1.794 -2.497 4.629 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.024 -4.766 5.166 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -1.633 -3.270 7.269 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.065 -4.913 7.492 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.378 -5.032 8.659 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.720 -1.123 7.701 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.282 -3.272 8.943 1.00 0.00 H new ATOM 293 N LEU A 37 -2.125 -6.287 5.408 1.00 0.00 N ATOM 294 CA LEU A 37 -3.255 -7.162 5.120 1.00 0.00 C ATOM 295 C LEU A 37 -3.715 -7.885 6.381 1.00 0.00 C ATOM 296 O LEU A 37 -2.920 -8.532 7.063 1.00 0.00 O ATOM 297 CB LEU A 37 -2.874 -8.181 4.043 1.00 0.00 C ATOM 298 CG LEU A 37 -2.557 -7.583 2.670 1.00 0.00 C ATOM 299 CD1 LEU A 37 -1.380 -8.303 2.031 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.780 -7.650 1.766 1.00 0.00 C ATOM 0 H LEU A 37 -1.332 -6.755 5.847 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.078 -6.547 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.006 -8.743 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.692 -8.893 3.932 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.285 -6.536 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.170 -7.863 1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.502 -8.204 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.622 -9.359 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.538 -7.221 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.082 -8.690 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.597 -7.088 2.217 1.00 0.00 H new ATOM 312 N VAL A 38 -5.003 -7.770 6.688 1.00 0.00 N ATOM 313 CA VAL A 38 -5.566 -8.411 7.871 1.00 0.00 C ATOM 314 C VAL A 38 -6.464 -9.582 7.486 1.00 0.00 C ATOM 315 O VAL A 38 -7.421 -9.421 6.729 1.00 0.00 O ATOM 316 CB VAL A 38 -6.376 -7.414 8.721 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.822 -8.058 10.025 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.563 -6.155 8.991 1.00 0.00 C ATOM 0 H VAL A 38 -5.676 -7.240 6.135 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.726 -8.779 8.461 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.267 -7.131 8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.392 -7.337 10.610 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.447 -8.924 9.808 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.947 -8.375 10.592 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.153 -5.463 9.593 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.652 -6.418 9.529 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.302 -5.681 8.045 1.00 0.00 H new ATOM 328 N ASN A 39 -6.150 -10.759 8.016 1.00 0.00 N ATOM 329 CA ASN A 39 -6.929 -11.959 7.731 1.00 0.00 C ATOM 330 C ASN A 39 -8.059 -12.123 8.743 1.00 0.00 C ATOM 331 O ASN A 39 -7.817 -12.230 9.945 1.00 0.00 O ATOM 332 CB ASN A 39 -6.025 -13.195 7.748 1.00 0.00 C ATOM 333 CG ASN A 39 -5.755 -13.731 6.356 1.00 0.00 C ATOM 334 OD1 ASN A 39 -6.493 -14.575 5.848 1.00 0.00 O ATOM 335 ND2 ASN A 39 -4.691 -13.241 5.729 1.00 0.00 N ATOM 0 H ASN A 39 -5.361 -10.908 8.645 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.367 -11.854 6.738 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.079 -12.944 8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.491 -13.975 8.351 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.459 -13.564 4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.106 -12.542 6.187 1.00 0.00 H new ATOM 342 N LEU A 40 -9.293 -12.139 8.248 1.00 0.00 N ATOM 343 CA LEU A 40 -10.459 -12.287 9.111 1.00 0.00 C ATOM 344 C LEU A 40 -10.769 -13.759 9.363 1.00 0.00 C ATOM 345 O LEU A 40 -11.261 -14.462 8.481 1.00 0.00 O ATOM 346 CB LEU A 40 -11.674 -11.598 8.484 1.00 0.00 C ATOM 347 CG LEU A 40 -11.837 -10.119 8.845 1.00 0.00 C ATOM 348 CD1 LEU A 40 -11.475 -9.235 7.662 1.00 0.00 C ATOM 349 CD2 LEU A 40 -13.259 -9.834 9.308 1.00 0.00 C ATOM 0 H LEU A 40 -9.511 -12.051 7.255 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.234 -11.814 10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.603 -11.686 7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.574 -12.132 8.789 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.156 -9.891 9.665 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.598 -8.188 7.939 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.439 -9.416 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.129 -9.467 6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.355 -8.778 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.958 -10.081 8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.484 -10.438 10.187 1.00 0.00 H new ATOM 361 N ILE A 41 -10.480 -14.216 10.577 1.00 0.00 N ATOM 362 CA ILE A 41 -10.728 -15.601 10.956 1.00 0.00 C ATOM 363 C ILE A 41 -11.615 -15.666 12.200 1.00 0.00 C ATOM 364 O ILE A 41 -11.470 -14.850 13.111 1.00 0.00 O ATOM 365 CB ILE A 41 -9.411 -16.354 11.225 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.358 -15.969 10.187 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.641 -17.856 11.209 1.00 0.00 C ATOM 368 CD1 ILE A 41 -8.813 -16.153 8.753 1.00 0.00 C ATOM 0 H ILE A 41 -10.072 -13.645 11.317 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.238 -16.082 10.121 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.049 -16.071 12.213 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.077 -14.927 10.338 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.462 -16.567 10.353 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.699 -18.370 11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.363 -18.122 11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.025 -18.155 10.234 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -8.011 -15.859 8.076 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.066 -17.200 8.583 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -9.690 -15.533 8.567 1.00 0.00 H new ATOM 380 N PRO A 42 -12.554 -16.629 12.259 1.00 0.00 N ATOM 381 CA PRO A 42 -13.461 -16.767 13.404 1.00 0.00 C ATOM 382 C PRO A 42 -12.758 -17.275 14.661 1.00 0.00 C ATOM 383 O PRO A 42 -13.369 -17.372 15.725 1.00 0.00 O ATOM 384 CB PRO A 42 -14.500 -17.780 12.920 1.00 0.00 C ATOM 385 CG PRO A 42 -13.813 -18.568 11.861 1.00 0.00 C ATOM 386 CD PRO A 42 -12.813 -17.644 11.219 1.00 0.00 C ATOM 0 HA PRO A 42 -13.887 -15.807 13.696 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.833 -18.422 13.735 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.385 -17.279 12.527 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.317 -19.440 12.287 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.529 -18.936 11.126 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.901 -18.173 10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.211 -17.193 10.310 1.00 0.00 H new ATOM 394 N GLY A 43 -11.472 -17.595 14.539 1.00 0.00 N ATOM 395 CA GLY A 43 -10.716 -18.082 15.677 1.00 0.00 C ATOM 396 C GLY A 43 -9.609 -17.129 16.093 1.00 0.00 C ATOM 397 O GLY A 43 -8.988 -17.310 17.140 1.00 0.00 O ATOM 0 H GLY A 43 -10.941 -17.525 13.671 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.392 -18.237 16.518 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.283 -19.052 15.433 1.00 0.00 H new ATOM 401 N LYS A 44 -9.359 -16.109 15.272 1.00 0.00 N ATOM 402 CA LYS A 44 -8.321 -15.125 15.560 1.00 0.00 C ATOM 403 C LYS A 44 -8.137 -14.171 14.383 1.00 0.00 C ATOM 404 O LYS A 44 -8.875 -14.235 13.399 1.00 0.00 O ATOM 405 CB LYS A 44 -6.996 -15.822 15.882 1.00 0.00 C ATOM 406 CG LYS A 44 -6.668 -16.970 14.940 1.00 0.00 C ATOM 407 CD LYS A 44 -5.262 -16.846 14.374 1.00 0.00 C ATOM 408 CE LYS A 44 -5.272 -16.211 12.992 1.00 0.00 C ATOM 409 NZ LYS A 44 -5.600 -17.201 11.929 1.00 0.00 N ATOM 0 H LYS A 44 -9.863 -15.944 14.401 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.635 -14.547 16.429 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.190 -15.089 15.842 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.033 -16.200 16.904 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.764 -17.917 15.472 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.389 -16.988 14.123 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.649 -16.246 15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.802 -17.833 14.319 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.000 -15.400 12.970 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.297 -15.769 12.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.481 -16.760 10.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.963 -18.020 12.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.585 -17.516 12.040 1.00 0.00 H new ATOM 423 N GLU A 45 -7.150 -13.288 14.487 1.00 0.00 N ATOM 424 CA GLU A 45 -6.872 -12.324 13.428 1.00 0.00 C ATOM 425 C GLU A 45 -5.370 -12.198 13.189 1.00 0.00 C ATOM 426 O GLU A 45 -4.585 -12.127 14.135 1.00 0.00 O ATOM 427 CB GLU A 45 -7.463 -10.958 13.785 1.00 0.00 C ATOM 428 CG GLU A 45 -8.486 -10.458 12.777 1.00 0.00 C ATOM 429 CD GLU A 45 -9.682 -9.801 13.438 1.00 0.00 C ATOM 430 OE1 GLU A 45 -9.484 -8.810 14.173 1.00 0.00 O ATOM 431 OE2 GLU A 45 -10.816 -10.276 13.222 1.00 0.00 O ATOM 0 H GLU A 45 -6.529 -13.220 15.293 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.338 -12.683 12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.932 -11.019 14.767 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.655 -10.230 13.862 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.010 -9.745 12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.827 -11.294 12.166 1.00 0.00 H new ATOM 438 N GLN A 46 -4.976 -12.172 11.919 1.00 0.00 N ATOM 439 CA GLN A 46 -3.567 -12.056 11.558 1.00 0.00 C ATOM 440 C GLN A 46 -3.322 -10.814 10.706 1.00 0.00 C ATOM 441 O GLN A 46 -4.081 -10.524 9.780 1.00 0.00 O ATOM 442 CB GLN A 46 -3.107 -13.305 10.804 1.00 0.00 C ATOM 443 CG GLN A 46 -1.690 -13.736 11.151 1.00 0.00 C ATOM 444 CD GLN A 46 -1.361 -15.124 10.637 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.654 -15.278 9.641 1.00 0.00 O ATOM 446 NE2 GLN A 46 -1.876 -16.143 11.313 1.00 0.00 N ATOM 0 H GLN A 46 -5.612 -12.230 11.124 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.990 -11.962 12.478 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.791 -14.125 11.023 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.169 -13.116 9.732 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.983 -13.020 10.731 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.562 -13.713 12.233 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.457 -15.969 12.133 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.691 -17.100 11.012 1.00 0.00 H new ATOM 455 N LYS A 47 -2.257 -10.084 11.025 1.00 0.00 N ATOM 456 CA LYS A 47 -1.910 -8.873 10.290 1.00 0.00 C ATOM 457 C LYS A 47 -0.603 -9.058 9.524 1.00 0.00 C ATOM 458 O LYS A 47 0.394 -9.515 10.082 1.00 0.00 O ATOM 459 CB LYS A 47 -1.790 -7.687 11.250 1.00 0.00 C ATOM 460 CG LYS A 47 -1.446 -6.377 10.559 1.00 0.00 C ATOM 461 CD LYS A 47 -2.177 -5.204 11.192 1.00 0.00 C ATOM 462 CE LYS A 47 -1.362 -4.577 12.312 1.00 0.00 C ATOM 463 NZ LYS A 47 -1.773 -5.084 13.651 1.00 0.00 N ATOM 0 H LYS A 47 -1.619 -10.311 11.788 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.705 -8.671 9.572 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.731 -7.569 11.787 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -1.024 -7.908 11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.370 -6.208 10.612 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.707 -6.442 9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.389 -4.453 10.431 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.137 -5.541 11.584 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.305 -4.788 12.153 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.479 -3.494 12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.193 -4.632 14.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.775 -4.860 13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.638 -6.114 13.689 1.00 0.00 H new ATOM 477 N VAL A 48 -0.616 -8.699 8.244 1.00 0.00 N ATOM 478 CA VAL A 48 0.568 -8.824 7.403 1.00 0.00 C ATOM 479 C VAL A 48 0.988 -7.470 6.839 1.00 0.00 C ATOM 480 O VAL A 48 0.154 -6.594 6.615 1.00 0.00 O ATOM 481 CB VAL A 48 0.324 -9.800 6.236 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.609 -10.038 5.458 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.248 -11.112 6.749 1.00 0.00 C ATOM 0 H VAL A 48 -1.434 -8.319 7.767 1.00 0.00 H new ATOM 0 HA VAL A 48 1.366 -9.214 8.035 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.404 -9.352 5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.415 -10.730 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.972 -9.092 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.362 -10.463 6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.414 -11.789 5.911 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.454 -11.566 7.449 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.194 -10.923 7.256 1.00 0.00 H new ATOM 493 N GLU A 49 2.287 -7.308 6.612 1.00 0.00 N ATOM 494 CA GLU A 49 2.819 -6.061 6.072 1.00 0.00 C ATOM 495 C GLU A 49 3.119 -6.203 4.583 1.00 0.00 C ATOM 496 O GLU A 49 3.740 -7.175 4.156 1.00 0.00 O ATOM 497 CB GLU A 49 4.088 -5.655 6.823 1.00 0.00 C ATOM 498 CG GLU A 49 5.232 -6.645 6.666 1.00 0.00 C ATOM 499 CD GLU A 49 5.929 -6.945 7.979 1.00 0.00 C ATOM 500 OE1 GLU A 49 5.352 -7.686 8.802 1.00 0.00 O ATOM 501 OE2 GLU A 49 7.053 -6.439 8.184 1.00 0.00 O ATOM 0 H GLU A 49 2.991 -8.024 6.793 1.00 0.00 H new ATOM 0 HA GLU A 49 2.065 -5.284 6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.413 -4.677 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.855 -5.547 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.849 -7.573 6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.957 -6.247 5.957 1.00 0.00 H new ATOM 508 N ILE A 50 2.671 -5.230 3.797 1.00 0.00 N ATOM 509 CA ILE A 50 2.891 -5.254 2.356 1.00 0.00 C ATOM 510 C ILE A 50 3.784 -4.097 1.910 1.00 0.00 C ATOM 511 O ILE A 50 3.575 -2.946 2.296 1.00 0.00 O ATOM 512 CB ILE A 50 1.555 -5.208 1.582 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.800 -5.347 0.080 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.796 -3.925 1.886 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.752 -6.179 -0.625 1.00 0.00 C ATOM 0 H ILE A 50 2.155 -4.417 4.133 1.00 0.00 H new ATOM 0 HA ILE A 50 3.395 -6.193 2.128 1.00 0.00 H new ATOM 0 HB ILE A 50 0.943 -6.048 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.828 -4.354 -0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.779 -5.797 -0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.141 -3.916 1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.584 -3.872 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.400 -3.067 1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.987 -6.236 -1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.739 -7.183 -0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.227 -5.718 -0.495 1.00 0.00 H new ATOM 527 N THR A 51 4.788 -4.420 1.099 1.00 0.00 N ATOM 528 CA THR A 51 5.729 -3.423 0.597 1.00 0.00 C ATOM 529 C THR A 51 5.372 -3.002 -0.825 1.00 0.00 C ATOM 530 O THR A 51 4.555 -3.643 -1.487 1.00 0.00 O ATOM 531 CB THR A 51 7.153 -3.983 0.620 1.00 0.00 C ATOM 532 OG1 THR A 51 7.134 -5.399 0.552 1.00 0.00 O ATOM 533 CG2 THR A 51 7.937 -3.595 1.854 1.00 0.00 C ATOM 0 H THR A 51 4.971 -5.369 0.774 1.00 0.00 H new ATOM 0 HA THR A 51 5.670 -2.549 1.246 1.00 0.00 H new ATOM 0 HB THR A 51 7.645 -3.548 -0.250 1.00 0.00 H new ATOM 0 HG1 THR A 51 8.053 -5.740 0.566 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.936 -4.027 1.801 1.00 0.00 H new ATOM 0 HG22 THR A 51 8.014 -2.509 1.910 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.427 -3.969 2.742 1.00 0.00 H new ATOM 541 N ASN A 52 6.002 -1.928 -1.296 1.00 0.00 N ATOM 542 CA ASN A 52 5.762 -1.433 -2.646 1.00 0.00 C ATOM 543 C ASN A 52 6.569 -2.247 -3.655 1.00 0.00 C ATOM 544 O ASN A 52 7.444 -1.720 -4.343 1.00 0.00 O ATOM 545 CB ASN A 52 6.131 0.048 -2.747 1.00 0.00 C ATOM 546 CG ASN A 52 5.516 0.873 -1.632 1.00 0.00 C ATOM 547 OD1 ASN A 52 4.294 0.980 -1.526 1.00 0.00 O ATOM 548 ND2 ASN A 52 6.362 1.462 -0.796 1.00 0.00 N ATOM 0 H ASN A 52 6.681 -1.386 -0.762 1.00 0.00 H new ATOM 0 HA ASN A 52 4.701 -1.542 -2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 52 7.216 0.153 -2.717 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.799 0.438 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 52 6.007 2.031 -0.028 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.367 1.346 -0.922 1.00 0.00 H new ATOM 555 N ARG A 53 6.272 -3.540 -3.721 1.00 0.00 N ATOM 556 CA ARG A 53 6.964 -4.453 -4.625 1.00 0.00 C ATOM 557 C ARG A 53 6.434 -4.364 -6.045 1.00 0.00 C ATOM 558 O ARG A 53 6.883 -5.104 -6.920 1.00 0.00 O ATOM 559 CB ARG A 53 6.827 -5.887 -4.111 1.00 0.00 C ATOM 560 CG ARG A 53 7.842 -6.852 -4.702 1.00 0.00 C ATOM 561 CD ARG A 53 7.388 -8.295 -4.547 1.00 0.00 C ATOM 562 NE ARG A 53 8.515 -9.209 -4.382 1.00 0.00 N ATOM 563 CZ ARG A 53 9.152 -9.402 -3.228 1.00 0.00 C ATOM 564 NH1 ARG A 53 8.779 -8.745 -2.138 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.165 -10.255 -3.165 1.00 0.00 N ATOM 0 H ARG A 53 5.550 -3.983 -3.154 1.00 0.00 H new ATOM 0 HA ARG A 53 8.014 -4.162 -4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.931 -5.885 -3.026 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.823 -6.249 -4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.989 -6.626 -5.758 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.805 -6.717 -4.210 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.726 -8.376 -3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.808 -8.589 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 53 8.833 -9.731 -5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.000 -8.088 -2.180 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.271 -8.897 -1.257 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.456 -10.763 -4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.653 -10.403 -2.282 1.00 0.00 H new ATOM 579 N ASN A 54 5.469 -3.482 -6.285 1.00 0.00 N ATOM 580 CA ASN A 54 4.889 -3.352 -7.615 1.00 0.00 C ATOM 581 C ASN A 54 4.019 -4.568 -7.913 1.00 0.00 C ATOM 582 O ASN A 54 2.973 -4.453 -8.550 1.00 0.00 O ATOM 583 CB ASN A 54 5.984 -3.212 -8.676 1.00 0.00 C ATOM 584 CG ASN A 54 5.471 -2.583 -9.957 1.00 0.00 C ATOM 585 OD1 ASN A 54 4.575 -3.118 -10.610 1.00 0.00 O ATOM 586 ND2 ASN A 54 6.038 -1.440 -10.324 1.00 0.00 N ATOM 0 H ASN A 54 5.076 -2.854 -5.584 1.00 0.00 H new ATOM 0 HA ASN A 54 4.275 -2.452 -7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.797 -2.606 -8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.399 -4.195 -8.898 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.734 -0.971 -11.177 1.00 0.00 H new ATOM 0 HD22 ASN A 54 6.778 -1.031 -9.753 1.00 0.00 H new ATOM 593 N VAL A 55 4.459 -5.733 -7.436 1.00 0.00 N ATOM 594 CA VAL A 55 3.721 -6.969 -7.635 1.00 0.00 C ATOM 595 C VAL A 55 3.700 -7.799 -6.355 1.00 0.00 C ATOM 596 O VAL A 55 4.702 -7.898 -5.648 1.00 0.00 O ATOM 597 CB VAL A 55 4.333 -7.810 -8.767 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.557 -9.109 -8.949 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.369 -7.015 -10.063 1.00 0.00 C ATOM 0 H VAL A 55 5.325 -5.841 -6.909 1.00 0.00 H new ATOM 0 HA VAL A 55 2.702 -6.694 -7.909 1.00 0.00 H new ATOM 0 HB VAL A 55 5.358 -8.062 -8.494 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.005 -9.691 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.589 -9.685 -8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.521 -8.882 -9.199 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.805 -7.626 -10.853 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.355 -6.730 -10.343 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.973 -6.118 -9.923 1.00 0.00 H new ATOM 609 N THR A 56 2.550 -8.391 -6.068 1.00 0.00 N ATOM 610 CA THR A 56 2.380 -9.215 -4.879 1.00 0.00 C ATOM 611 C THR A 56 1.866 -10.599 -5.267 1.00 0.00 C ATOM 612 O THR A 56 0.842 -10.720 -5.938 1.00 0.00 O ATOM 613 CB THR A 56 1.405 -8.536 -3.912 1.00 0.00 C ATOM 614 OG1 THR A 56 1.947 -7.320 -3.429 1.00 0.00 O ATOM 615 CG2 THR A 56 1.041 -9.382 -2.708 1.00 0.00 C ATOM 0 H THR A 56 1.714 -8.315 -6.647 1.00 0.00 H new ATOM 0 HA THR A 56 3.344 -9.330 -4.384 1.00 0.00 H new ATOM 0 HB THR A 56 0.501 -8.370 -4.497 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.367 -6.576 -3.693 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.348 -8.831 -2.072 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.571 -10.307 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.943 -9.617 -2.143 1.00 0.00 H new ATOM 623 N THR A 57 2.579 -11.640 -4.847 1.00 0.00 N ATOM 624 CA THR A 57 2.178 -13.005 -5.165 1.00 0.00 C ATOM 625 C THR A 57 1.545 -13.680 -3.954 1.00 0.00 C ATOM 626 O THR A 57 2.172 -13.814 -2.906 1.00 0.00 O ATOM 627 CB THR A 57 3.381 -13.812 -5.655 1.00 0.00 C ATOM 628 OG1 THR A 57 4.593 -13.217 -5.228 1.00 0.00 O ATOM 629 CG2 THR A 57 3.440 -13.942 -7.162 1.00 0.00 C ATOM 0 H THR A 57 3.430 -11.565 -4.290 1.00 0.00 H new ATOM 0 HA THR A 57 1.435 -12.966 -5.961 1.00 0.00 H new ATOM 0 HB THR A 57 3.256 -14.806 -5.224 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.347 -13.652 -5.678 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.317 -14.525 -7.443 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.541 -14.444 -7.519 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.505 -12.951 -7.610 1.00 0.00 H new ATOM 637 N ILE A 58 0.294 -14.102 -4.107 1.00 0.00 N ATOM 638 CA ILE A 58 -0.426 -14.762 -3.027 1.00 0.00 C ATOM 639 C ILE A 58 -0.621 -16.246 -3.324 1.00 0.00 C ATOM 640 O ILE A 58 -1.204 -16.613 -4.344 1.00 0.00 O ATOM 641 CB ILE A 58 -1.800 -14.103 -2.787 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.627 -12.612 -2.493 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.533 -14.789 -1.642 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.693 -11.741 -3.122 1.00 0.00 C ATOM 0 H ILE A 58 -0.241 -13.998 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 58 0.179 -14.656 -2.126 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.399 -14.214 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.636 -12.460 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.649 -12.291 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.500 -14.309 -1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.685 -15.841 -1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.940 -14.709 -0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.505 -10.697 -2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.670 -11.863 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.672 -12.035 -2.744 1.00 0.00 H new ATOM 656 N GLY A 59 -0.124 -17.091 -2.426 1.00 0.00 N ATOM 657 CA GLY A 59 -0.247 -18.526 -2.605 1.00 0.00 C ATOM 658 C GLY A 59 0.520 -19.309 -1.557 1.00 0.00 C ATOM 659 O GLY A 59 0.757 -18.817 -0.455 1.00 0.00 O ATOM 0 H GLY A 59 0.363 -16.807 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.300 -18.805 -2.564 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.117 -18.798 -3.596 1.00 0.00 H new ATOM 663 N ARG A 60 0.908 -20.533 -1.903 1.00 0.00 N ATOM 664 CA ARG A 60 1.651 -21.388 -0.984 1.00 0.00 C ATOM 665 C ARG A 60 3.155 -21.240 -1.195 1.00 0.00 C ATOM 666 O ARG A 60 3.943 -21.461 -0.275 1.00 0.00 O ATOM 667 CB ARG A 60 1.242 -22.852 -1.171 1.00 0.00 C ATOM 668 CG ARG A 60 1.128 -23.623 0.134 1.00 0.00 C ATOM 669 CD ARG A 60 2.435 -24.310 0.492 1.00 0.00 C ATOM 670 NE ARG A 60 2.218 -25.643 1.047 1.00 0.00 N ATOM 671 CZ ARG A 60 1.860 -25.873 2.309 1.00 0.00 C ATOM 672 NH1 ARG A 60 1.680 -24.862 3.149 1.00 0.00 N ATOM 673 NH2 ARG A 60 1.682 -27.117 2.731 1.00 0.00 N ATOM 0 H ARG A 60 0.720 -20.954 -2.813 1.00 0.00 H new ATOM 0 HA ARG A 60 1.412 -21.077 0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.284 -22.890 -1.690 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.972 -23.346 -1.812 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.842 -22.942 0.936 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.336 -24.367 0.050 1.00 0.00 H new ATOM 0 HD2 ARG A 60 3.061 -24.385 -0.397 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.979 -23.701 1.214 1.00 0.00 H new ATOM 0 HE ARG A 60 2.348 -26.446 0.432 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.816 -23.903 2.829 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.406 -25.044 4.114 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.819 -27.898 2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.408 -27.293 3.698 1.00 0.00 H new ATOM 687 N SER A 61 3.549 -20.869 -2.410 1.00 0.00 N ATOM 688 CA SER A 61 4.963 -20.696 -2.736 1.00 0.00 C ATOM 689 C SER A 61 5.654 -19.791 -1.719 1.00 0.00 C ATOM 690 O SER A 61 5.026 -18.911 -1.129 1.00 0.00 O ATOM 691 CB SER A 61 5.115 -20.115 -4.144 1.00 0.00 C ATOM 692 OG SER A 61 6.371 -19.480 -4.306 1.00 0.00 O ATOM 0 H SER A 61 2.911 -20.683 -3.184 1.00 0.00 H new ATOM 0 HA SER A 61 5.440 -21.676 -2.701 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.010 -20.911 -4.881 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.316 -19.398 -4.332 1.00 0.00 H new ATOM 0 HG SER A 61 6.441 -19.120 -5.215 1.00 0.00 H new ATOM 698 N ARG A 62 6.950 -20.013 -1.519 1.00 0.00 N ATOM 699 CA ARG A 62 7.723 -19.218 -0.574 1.00 0.00 C ATOM 700 C ARG A 62 8.036 -17.842 -1.150 1.00 0.00 C ATOM 701 O ARG A 62 8.104 -16.852 -0.421 1.00 0.00 O ATOM 702 CB ARG A 62 9.023 -19.939 -0.210 1.00 0.00 C ATOM 703 CG ARG A 62 9.759 -19.311 0.962 1.00 0.00 C ATOM 704 CD ARG A 62 9.003 -19.509 2.266 1.00 0.00 C ATOM 705 NE ARG A 62 9.098 -18.343 3.138 1.00 0.00 N ATOM 706 CZ ARG A 62 8.264 -18.099 4.146 1.00 0.00 C ATOM 707 NH1 ARG A 62 7.271 -18.940 4.412 1.00 0.00 N ATOM 708 NH2 ARG A 62 8.421 -17.013 4.891 1.00 0.00 N ATOM 0 H ARG A 62 7.485 -20.737 -1.999 1.00 0.00 H new ATOM 0 HA ARG A 62 7.124 -19.088 0.327 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.798 -20.979 0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.680 -19.946 -1.079 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.753 -19.750 1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.896 -18.245 0.778 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.955 -19.715 2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.398 -20.382 2.785 1.00 0.00 H new ATOM 0 HE ARG A 62 9.849 -17.675 2.965 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.145 -19.777 3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.634 -18.749 5.186 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.182 -16.363 4.692 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.781 -16.827 5.663 1.00 0.00 H new ATOM 722 N SER A 63 8.227 -17.787 -2.464 1.00 0.00 N ATOM 723 CA SER A 63 8.531 -16.532 -3.142 1.00 0.00 C ATOM 724 C SER A 63 7.319 -15.604 -3.147 1.00 0.00 C ATOM 725 O SER A 63 7.454 -14.392 -3.319 1.00 0.00 O ATOM 726 CB SER A 63 8.988 -16.800 -4.577 1.00 0.00 C ATOM 727 OG SER A 63 10.114 -17.661 -4.602 1.00 0.00 O ATOM 0 H SER A 63 8.177 -18.598 -3.081 1.00 0.00 H new ATOM 0 HA SER A 63 9.337 -16.042 -2.596 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.172 -17.247 -5.144 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.236 -15.857 -5.065 1.00 0.00 H new ATOM 0 HG SER A 63 10.385 -17.818 -5.531 1.00 0.00 H new ATOM 733 N CYS A 64 6.133 -16.179 -2.958 1.00 0.00 N ATOM 734 CA CYS A 64 4.897 -15.403 -2.939 1.00 0.00 C ATOM 735 C CYS A 64 4.988 -14.251 -1.942 1.00 0.00 C ATOM 736 O CYS A 64 5.453 -14.430 -0.817 1.00 0.00 O ATOM 737 CB CYS A 64 3.714 -16.306 -2.584 1.00 0.00 C ATOM 738 SG CYS A 64 2.952 -17.125 -4.004 1.00 0.00 S ATOM 0 H CYS A 64 6.003 -17.181 -2.816 1.00 0.00 H new ATOM 0 HA CYS A 64 4.745 -14.984 -3.934 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.051 -17.066 -1.879 1.00 0.00 H new ATOM 0 HB3 CYS A 64 2.957 -15.710 -2.074 1.00 0.00 H new ATOM 0 HG CYS A 64 2.274 -18.157 -3.597 1.00 0.00 H new ATOM 744 N ASP A 65 4.539 -13.070 -2.358 1.00 0.00 N ATOM 745 CA ASP A 65 4.571 -11.898 -1.490 1.00 0.00 C ATOM 746 C ASP A 65 3.784 -12.156 -0.211 1.00 0.00 C ATOM 747 O ASP A 65 4.203 -11.772 0.881 1.00 0.00 O ATOM 748 CB ASP A 65 4.006 -10.673 -2.207 1.00 0.00 C ATOM 749 CG ASP A 65 4.095 -9.417 -1.362 1.00 0.00 C ATOM 750 OD1 ASP A 65 3.456 -9.376 -0.288 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.803 -8.474 -1.773 1.00 0.00 O ATOM 0 H ASP A 65 4.151 -12.900 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 65 5.612 -11.702 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.548 -10.519 -3.140 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.965 -10.858 -2.470 1.00 0.00 H new ATOM 756 N VAL A 66 2.637 -12.814 -0.359 1.00 0.00 N ATOM 757 CA VAL A 66 1.782 -13.131 0.778 1.00 0.00 C ATOM 758 C VAL A 66 1.495 -14.628 0.846 1.00 0.00 C ATOM 759 O VAL A 66 0.803 -15.176 -0.012 1.00 0.00 O ATOM 760 CB VAL A 66 0.446 -12.368 0.708 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.349 -12.559 1.989 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.691 -10.890 0.439 1.00 0.00 C ATOM 0 H VAL A 66 2.279 -13.138 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 66 2.320 -12.823 1.674 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.140 -12.774 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.289 -12.012 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.556 -13.619 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.227 -12.183 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.263 -10.366 0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.297 -10.470 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.215 -10.775 -0.510 1.00 0.00 H new ATOM 772 N ILE A 67 2.032 -15.284 1.869 1.00 0.00 N ATOM 773 CA ILE A 67 1.836 -16.718 2.046 1.00 0.00 C ATOM 774 C ILE A 67 0.637 -17.003 2.947 1.00 0.00 C ATOM 775 O ILE A 67 0.617 -16.608 4.113 1.00 0.00 O ATOM 776 CB ILE A 67 3.088 -17.388 2.649 1.00 0.00 C ATOM 777 CG1 ILE A 67 4.352 -16.883 1.950 1.00 0.00 C ATOM 778 CG2 ILE A 67 2.985 -18.902 2.539 1.00 0.00 C ATOM 779 CD1 ILE A 67 4.926 -15.628 2.572 1.00 0.00 C ATOM 0 H ILE A 67 2.607 -14.845 2.588 1.00 0.00 H new ATOM 0 HA ILE A 67 1.651 -17.135 1.056 1.00 0.00 H new ATOM 0 HB ILE A 67 3.149 -17.123 3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.108 -17.668 1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 67 4.125 -16.688 0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.876 -19.359 2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.103 -19.247 3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.902 -19.186 1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 67 5.820 -15.327 2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.187 -14.828 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.185 -15.823 3.613 1.00 0.00 H new ATOM 791 N LEU A 68 -0.359 -17.690 2.397 1.00 0.00 N ATOM 792 CA LEU A 68 -1.562 -18.027 3.151 1.00 0.00 C ATOM 793 C LEU A 68 -1.271 -19.110 4.186 1.00 0.00 C ATOM 794 O LEU A 68 -0.126 -19.531 4.354 1.00 0.00 O ATOM 795 CB LEU A 68 -2.668 -18.494 2.202 1.00 0.00 C ATOM 796 CG LEU A 68 -3.193 -17.421 1.245 1.00 0.00 C ATOM 797 CD1 LEU A 68 -2.474 -17.501 -0.094 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.696 -17.563 1.057 1.00 0.00 C ATOM 0 H LEU A 68 -0.357 -18.024 1.433 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.896 -17.131 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.292 -19.332 1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.501 -18.869 2.796 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.994 -16.442 1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.861 -16.731 -0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.405 -17.347 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.640 -18.482 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.052 -16.792 0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.920 -18.546 0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.195 -17.453 2.020 1.00 0.00 H new ATOM 810 N SER A 69 -2.314 -19.557 4.880 1.00 0.00 N ATOM 811 CA SER A 69 -2.167 -20.589 5.901 1.00 0.00 C ATOM 812 C SER A 69 -2.847 -21.888 5.477 1.00 0.00 C ATOM 813 O SER A 69 -3.270 -22.680 6.318 1.00 0.00 O ATOM 814 CB SER A 69 -2.751 -20.106 7.230 1.00 0.00 C ATOM 815 OG SER A 69 -1.754 -19.507 8.039 1.00 0.00 O ATOM 0 H SER A 69 -3.269 -19.221 4.754 1.00 0.00 H new ATOM 0 HA SER A 69 -1.102 -20.786 6.026 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.549 -19.388 7.040 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.198 -20.947 7.761 1.00 0.00 H new ATOM 0 HG SER A 69 -2.154 -19.206 8.881 1.00 0.00 H new ATOM 821 N GLU A 70 -2.945 -22.106 4.168 1.00 0.00 N ATOM 822 CA GLU A 70 -3.568 -23.314 3.643 1.00 0.00 C ATOM 823 C GLU A 70 -2.507 -24.278 3.110 1.00 0.00 C ATOM 824 O GLU A 70 -1.746 -23.933 2.206 1.00 0.00 O ATOM 825 CB GLU A 70 -4.563 -22.963 2.533 1.00 0.00 C ATOM 826 CG GLU A 70 -5.987 -23.407 2.832 1.00 0.00 C ATOM 827 CD GLU A 70 -6.880 -22.258 3.256 1.00 0.00 C ATOM 828 OE1 GLU A 70 -6.667 -21.717 4.362 1.00 0.00 O ATOM 829 OE2 GLU A 70 -7.793 -21.900 2.483 1.00 0.00 O ATOM 0 H GLU A 70 -2.602 -21.463 3.455 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.106 -23.802 4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.553 -21.885 2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.235 -23.425 1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.409 -23.882 1.946 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.971 -24.160 3.620 1.00 0.00 H new ATOM 836 N PRO A 71 -2.436 -25.502 3.666 1.00 0.00 N ATOM 837 CA PRO A 71 -1.454 -26.507 3.239 1.00 0.00 C ATOM 838 C PRO A 71 -1.555 -26.841 1.753 1.00 0.00 C ATOM 839 O PRO A 71 -0.639 -27.432 1.181 1.00 0.00 O ATOM 840 CB PRO A 71 -1.802 -27.738 4.083 1.00 0.00 C ATOM 841 CG PRO A 71 -2.550 -27.204 5.255 1.00 0.00 C ATOM 842 CD PRO A 71 -3.297 -26.002 4.754 1.00 0.00 C ATOM 0 HA PRO A 71 -0.434 -26.149 3.379 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.408 -28.446 3.517 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.903 -28.268 4.397 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.236 -27.951 5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.869 -26.932 6.062 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.291 -26.267 4.392 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.431 -25.256 5.537 1.00 0.00 H new ATOM 850 N ASP A 72 -2.671 -26.471 1.128 1.00 0.00 N ATOM 851 CA ASP A 72 -2.872 -26.750 -0.290 1.00 0.00 C ATOM 852 C ASP A 72 -3.392 -25.523 -1.036 1.00 0.00 C ATOM 853 O ASP A 72 -4.216 -25.644 -1.944 1.00 0.00 O ATOM 854 CB ASP A 72 -3.847 -27.915 -0.466 1.00 0.00 C ATOM 855 CG ASP A 72 -3.403 -29.158 0.281 1.00 0.00 C ATOM 856 OD1 ASP A 72 -2.278 -29.634 0.023 1.00 0.00 O ATOM 857 OD2 ASP A 72 -4.182 -29.657 1.121 1.00 0.00 O ATOM 0 H ASP A 72 -3.444 -25.981 1.578 1.00 0.00 H new ATOM 0 HA ASP A 72 -1.904 -27.018 -0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.834 -27.616 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.944 -28.147 -1.527 1.00 0.00 H new ATOM 862 N ILE A 73 -2.907 -24.345 -0.657 1.00 0.00 N ATOM 863 CA ILE A 73 -3.329 -23.110 -1.305 1.00 0.00 C ATOM 864 C ILE A 73 -2.664 -22.959 -2.673 1.00 0.00 C ATOM 865 O ILE A 73 -1.526 -23.385 -2.870 1.00 0.00 O ATOM 866 CB ILE A 73 -3.016 -21.875 -0.431 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.858 -20.682 -0.878 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.533 -21.533 -0.476 1.00 0.00 C ATOM 869 CD1 ILE A 73 -5.239 -20.659 -0.260 1.00 0.00 C ATOM 0 H ILE A 73 -2.225 -24.220 0.091 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.409 -23.169 -1.439 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.272 -22.115 0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.336 -19.761 -0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.954 -20.700 -1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.342 -20.660 0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.953 -22.378 -0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.241 -21.316 -1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.784 -19.786 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.778 -21.564 -0.540 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.151 -20.610 0.825 1.00 0.00 H new ATOM 881 N SER A 74 -3.381 -22.355 -3.614 1.00 0.00 N ATOM 882 CA SER A 74 -2.860 -22.155 -4.963 1.00 0.00 C ATOM 883 C SER A 74 -1.562 -21.351 -4.941 1.00 0.00 C ATOM 884 O SER A 74 -1.483 -20.297 -4.311 1.00 0.00 O ATOM 885 CB SER A 74 -3.898 -21.442 -5.831 1.00 0.00 C ATOM 886 OG SER A 74 -4.679 -22.372 -6.560 1.00 0.00 O ATOM 0 H SER A 74 -4.324 -21.995 -3.469 1.00 0.00 H new ATOM 0 HA SER A 74 -2.647 -23.136 -5.388 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.546 -20.833 -5.201 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.396 -20.764 -6.521 1.00 0.00 H new ATOM 0 HG SER A 74 -4.127 -22.790 -7.254 1.00 0.00 H new ATOM 892 N THR A 75 -0.548 -21.857 -5.636 1.00 0.00 N ATOM 893 CA THR A 75 0.746 -21.186 -5.703 1.00 0.00 C ATOM 894 C THR A 75 0.637 -19.886 -6.493 1.00 0.00 C ATOM 895 O THR A 75 1.167 -18.853 -6.088 1.00 0.00 O ATOM 896 CB THR A 75 1.786 -22.103 -6.349 1.00 0.00 C ATOM 897 OG1 THR A 75 1.873 -23.332 -5.650 1.00 0.00 O ATOM 898 CG2 THR A 75 3.173 -21.500 -6.391 1.00 0.00 C ATOM 0 H THR A 75 -0.597 -22.730 -6.161 1.00 0.00 H new ATOM 0 HA THR A 75 1.062 -20.951 -4.687 1.00 0.00 H new ATOM 0 HB THR A 75 1.442 -22.253 -7.372 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.542 -23.906 -6.079 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.861 -22.202 -6.861 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.150 -20.574 -6.966 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.509 -21.288 -5.376 1.00 0.00 H new ATOM 906 N PHE A 76 -0.064 -19.950 -7.618 1.00 0.00 N ATOM 907 CA PHE A 76 -0.262 -18.784 -8.473 1.00 0.00 C ATOM 908 C PHE A 76 -1.634 -18.173 -8.257 1.00 0.00 C ATOM 909 O PHE A 76 -2.103 -17.357 -9.051 1.00 0.00 O ATOM 910 CB PHE A 76 -0.054 -19.139 -9.946 1.00 0.00 C ATOM 911 CG PHE A 76 1.391 -19.283 -10.331 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.088 -20.444 -10.037 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.052 -18.257 -10.988 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.417 -20.579 -10.391 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.381 -18.387 -11.343 1.00 0.00 C ATOM 916 CZ PHE A 76 4.065 -19.549 -11.044 1.00 0.00 C ATOM 0 H PHE A 76 -0.508 -20.802 -7.962 1.00 0.00 H new ATOM 0 HA PHE A 76 0.486 -18.041 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.574 -20.072 -10.163 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.511 -18.367 -10.565 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.587 -21.252 -9.525 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.522 -17.346 -11.225 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.949 -21.490 -10.157 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.885 -17.580 -11.854 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.104 -19.652 -11.320 1.00 0.00 H new ATOM 926 N HIS A 77 -2.261 -18.599 -7.176 1.00 0.00 N ATOM 927 CA HIS A 77 -3.602 -18.149 -6.784 1.00 0.00 C ATOM 928 C HIS A 77 -3.975 -16.801 -7.402 1.00 0.00 C ATOM 929 O HIS A 77 -4.873 -16.723 -8.240 1.00 0.00 O ATOM 930 CB HIS A 77 -3.703 -18.060 -5.260 1.00 0.00 C ATOM 931 CG HIS A 77 -5.108 -18.140 -4.750 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.514 -19.056 -3.802 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.207 -17.410 -5.060 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.801 -18.887 -3.553 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.244 -17.895 -4.302 1.00 0.00 N ATOM 0 H HIS A 77 -1.855 -19.277 -6.531 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.307 -18.889 -7.163 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.118 -18.866 -4.817 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.257 -17.122 -4.928 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.258 -16.598 -5.771 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.390 -19.463 -2.855 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.202 -17.545 -4.316 1.00 0.00 H new ATOM 944 N ALA A 78 -3.289 -15.741 -6.983 1.00 0.00 N ATOM 945 CA ALA A 78 -3.571 -14.408 -7.503 1.00 0.00 C ATOM 946 C ALA A 78 -2.367 -13.480 -7.365 1.00 0.00 C ATOM 947 O ALA A 78 -1.451 -13.742 -6.584 1.00 0.00 O ATOM 948 CB ALA A 78 -4.780 -13.816 -6.793 1.00 0.00 C ATOM 0 H ALA A 78 -2.541 -15.779 -6.291 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.790 -14.505 -8.566 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.983 -12.821 -7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.647 -14.455 -6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.577 -13.748 -5.724 1.00 0.00 H new ATOM 954 N GLU A 79 -2.386 -12.390 -8.126 1.00 0.00 N ATOM 955 CA GLU A 79 -1.308 -11.409 -8.095 1.00 0.00 C ATOM 956 C GLU A 79 -1.869 -10.005 -7.888 1.00 0.00 C ATOM 957 O GLU A 79 -2.842 -9.616 -8.535 1.00 0.00 O ATOM 958 CB GLU A 79 -0.499 -11.465 -9.393 1.00 0.00 C ATOM 959 CG GLU A 79 0.730 -12.356 -9.307 1.00 0.00 C ATOM 960 CD GLU A 79 1.681 -12.152 -10.471 1.00 0.00 C ATOM 961 OE1 GLU A 79 2.120 -11.003 -10.684 1.00 0.00 O ATOM 962 OE2 GLU A 79 1.986 -13.142 -11.168 1.00 0.00 O ATOM 0 H GLU A 79 -3.140 -12.164 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.650 -11.649 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.142 -11.824 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.187 -10.455 -9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.256 -12.155 -8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.416 -13.399 -9.277 1.00 0.00 H new ATOM 969 N PHE A 80 -1.255 -9.250 -6.983 1.00 0.00 N ATOM 970 CA PHE A 80 -1.702 -7.890 -6.694 1.00 0.00 C ATOM 971 C PHE A 80 -0.597 -6.881 -6.989 1.00 0.00 C ATOM 972 O PHE A 80 0.521 -7.020 -6.504 1.00 0.00 O ATOM 973 CB PHE A 80 -2.139 -7.772 -5.233 1.00 0.00 C ATOM 974 CG PHE A 80 -3.511 -8.325 -4.970 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.811 -9.644 -5.270 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.499 -7.525 -4.418 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.071 -10.155 -5.028 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.762 -8.031 -4.174 1.00 0.00 C ATOM 979 CZ PHE A 80 -6.048 -9.347 -4.478 1.00 0.00 C ATOM 0 H PHE A 80 -0.449 -9.555 -6.438 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.553 -7.670 -7.338 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.419 -8.295 -4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.117 -6.723 -4.939 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.050 -10.280 -5.698 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.280 -6.496 -4.176 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.292 -11.184 -5.268 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.525 -7.397 -3.746 1.00 0.00 H new ATOM 0 HZ PHE A 80 -7.034 -9.744 -4.286 1.00 0.00 H new ATOM 989 N HIS A 81 -0.913 -5.867 -7.785 1.00 0.00 N ATOM 990 CA HIS A 81 0.074 -4.850 -8.131 1.00 0.00 C ATOM 991 C HIS A 81 -0.023 -3.644 -7.204 1.00 0.00 C ATOM 992 O HIS A 81 -1.035 -2.942 -7.183 1.00 0.00 O ATOM 993 CB HIS A 81 -0.111 -4.407 -9.584 1.00 0.00 C ATOM 994 CG HIS A 81 0.155 -5.493 -10.579 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.761 -5.266 -11.798 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.105 -6.821 -10.532 1.00 0.00 C ATOM 997 CE1 HIS A 81 0.860 -6.408 -12.457 1.00 0.00 C ATOM 998 NE2 HIS A 81 0.343 -7.366 -11.711 1.00 0.00 N ATOM 0 H HIS A 81 -1.834 -5.727 -8.200 1.00 0.00 H new ATOM 0 HA HIS A 81 1.064 -5.291 -8.011 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.130 -4.045 -9.718 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.555 -3.568 -9.787 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.577 -7.353 -9.719 1.00 0.00 H new ATOM 0 HE1 HIS A 81 1.291 -6.535 -13.439 1.00 0.00 H new ATOM 0 HE2 HIS A 81 0.285 -8.351 -11.968 1.00 0.00 H new ATOM 1007 N LEU A 82 1.043 -3.402 -6.444 1.00 0.00 N ATOM 1008 CA LEU A 82 1.086 -2.273 -5.520 1.00 0.00 C ATOM 1009 C LEU A 82 2.004 -1.178 -6.054 1.00 0.00 C ATOM 1010 O LEU A 82 3.225 -1.339 -6.087 1.00 0.00 O ATOM 1011 CB LEU A 82 1.566 -2.731 -4.140 1.00 0.00 C ATOM 1012 CG LEU A 82 1.795 -1.607 -3.125 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.569 -0.711 -3.035 1.00 0.00 C ATOM 1014 CD2 LEU A 82 2.138 -2.185 -1.759 1.00 0.00 C ATOM 0 H LEU A 82 1.888 -3.973 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 82 0.078 -1.869 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.833 -3.426 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.497 -3.285 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 82 2.636 -1.003 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.750 0.082 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.368 -0.270 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.291 -1.302 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.298 -1.373 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.317 -2.813 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.046 -2.784 -1.835 1.00 0.00 H new ATOM 1026 N LEU A 83 1.410 -0.063 -6.469 1.00 0.00 N ATOM 1027 CA LEU A 83 2.174 1.059 -7.001 1.00 0.00 C ATOM 1028 C LEU A 83 1.913 2.330 -6.200 1.00 0.00 C ATOM 1029 O LEU A 83 0.780 2.605 -5.803 1.00 0.00 O ATOM 1030 CB LEU A 83 1.822 1.288 -8.472 1.00 0.00 C ATOM 1031 CG LEU A 83 2.967 1.820 -9.336 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.745 1.456 -10.796 1.00 0.00 C ATOM 1033 CD2 LEU A 83 3.101 3.326 -9.174 1.00 0.00 C ATOM 0 H LEU A 83 0.401 0.087 -6.447 1.00 0.00 H new ATOM 0 HA LEU A 83 3.233 0.814 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.473 0.347 -8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.990 1.990 -8.526 1.00 0.00 H new ATOM 0 HG LEU A 83 3.895 1.356 -9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.569 1.842 -11.397 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.699 0.372 -10.898 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.808 1.893 -11.142 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.920 3.687 -9.796 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.173 3.809 -9.480 1.00 0.00 H new ATOM 0 HD23 LEU A 83 3.306 3.563 -8.130 1.00 0.00 H new ATOM 1045 N GLN A 84 2.969 3.104 -5.969 1.00 0.00 N ATOM 1046 CA GLN A 84 2.855 4.348 -5.218 1.00 0.00 C ATOM 1047 C GLN A 84 2.818 5.547 -6.161 1.00 0.00 C ATOM 1048 O GLN A 84 3.747 5.767 -6.939 1.00 0.00 O ATOM 1049 CB GLN A 84 4.022 4.486 -4.237 1.00 0.00 C ATOM 1050 CG GLN A 84 3.587 4.568 -2.783 1.00 0.00 C ATOM 1051 CD GLN A 84 4.521 5.417 -1.942 1.00 0.00 C ATOM 1052 OE1 GLN A 84 4.233 6.580 -1.656 1.00 0.00 O ATOM 1053 NE2 GLN A 84 5.646 4.839 -1.541 1.00 0.00 N ATOM 0 H GLN A 84 3.913 2.891 -6.291 1.00 0.00 H new ATOM 0 HA GLN A 84 1.922 4.322 -4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.692 3.635 -4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.593 5.380 -4.488 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.580 4.982 -2.732 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.540 3.563 -2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 84 5.844 3.873 -1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 84 6.313 5.361 -0.972 1.00 0.00 H new ATOM 1062 N MET A 85 1.738 6.320 -6.086 1.00 0.00 N ATOM 1063 CA MET A 85 1.580 7.496 -6.934 1.00 0.00 C ATOM 1064 C MET A 85 1.514 8.768 -6.094 1.00 0.00 C ATOM 1065 O MET A 85 0.872 8.798 -5.045 1.00 0.00 O ATOM 1066 CB MET A 85 0.318 7.366 -7.791 1.00 0.00 C ATOM 1067 CG MET A 85 0.573 7.540 -9.280 1.00 0.00 C ATOM 1068 SD MET A 85 -0.444 8.836 -10.016 1.00 0.00 S ATOM 1069 CE MET A 85 0.194 10.284 -9.178 1.00 0.00 C ATOM 0 H MET A 85 0.961 6.153 -5.447 1.00 0.00 H new ATOM 0 HA MET A 85 2.449 7.562 -7.589 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.128 6.387 -7.619 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.410 8.109 -7.466 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.625 7.776 -9.439 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.377 6.597 -9.790 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.104 11.180 -9.722 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.207 10.324 -8.165 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.282 10.230 -9.136 1.00 0.00 H new ATOM 1079 N ASP A 86 2.184 9.816 -6.562 1.00 0.00 N ATOM 1080 CA ASP A 86 2.199 11.090 -5.854 1.00 0.00 C ATOM 1081 C ASP A 86 1.274 12.099 -6.527 1.00 0.00 C ATOM 1082 O ASP A 86 1.498 12.496 -7.670 1.00 0.00 O ATOM 1083 CB ASP A 86 3.623 11.647 -5.795 1.00 0.00 C ATOM 1084 CG ASP A 86 4.223 11.847 -7.172 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.622 10.842 -7.798 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.294 13.008 -7.626 1.00 0.00 O ATOM 0 H ASP A 86 2.723 9.808 -7.428 1.00 0.00 H new ATOM 0 HA ASP A 86 1.840 10.917 -4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.616 12.598 -5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.253 10.966 -5.223 1.00 0.00 H new ATOM 1091 N VAL A 87 0.234 12.508 -5.809 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.725 13.471 -6.334 1.00 0.00 C ATOM 1093 C VAL A 87 -1.143 14.469 -5.259 1.00 0.00 C ATOM 1094 O VAL A 87 -1.562 14.081 -4.169 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.981 12.768 -6.890 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.696 11.998 -5.791 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -2.915 13.777 -7.542 1.00 0.00 C ATOM 0 H VAL A 87 0.034 12.187 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.230 14.004 -7.146 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.667 12.055 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.579 11.510 -6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.025 11.245 -5.378 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.998 12.686 -5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -3.795 13.262 -7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.223 14.518 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.397 14.275 -8.362 1.00 0.00 H new ATOM 1107 N ASP A 88 -1.022 15.755 -5.572 1.00 0.00 N ATOM 1108 CA ASP A 88 -1.386 16.808 -4.630 1.00 0.00 C ATOM 1109 C ASP A 88 -0.461 16.791 -3.415 1.00 0.00 C ATOM 1110 O ASP A 88 0.537 16.072 -3.394 1.00 0.00 O ATOM 1111 CB ASP A 88 -2.842 16.649 -4.186 1.00 0.00 C ATOM 1112 CG ASP A 88 -3.765 17.642 -4.865 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -3.298 18.748 -5.208 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -4.954 17.312 -5.055 1.00 0.00 O ATOM 0 H ASP A 88 -0.675 16.093 -6.470 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.276 17.768 -5.135 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.178 15.636 -4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.906 16.778 -3.106 1.00 0.00 H new ATOM 1119 N ASN A 89 -0.800 17.589 -2.406 1.00 0.00 N ATOM 1120 CA ASN A 89 -0.002 17.669 -1.188 1.00 0.00 C ATOM 1121 C ASN A 89 0.342 16.278 -0.658 1.00 0.00 C ATOM 1122 O ASN A 89 1.513 15.938 -0.494 1.00 0.00 O ATOM 1123 CB ASN A 89 -0.750 18.468 -0.117 1.00 0.00 C ATOM 1124 CG ASN A 89 -0.097 19.807 0.168 1.00 0.00 C ATOM 1125 OD1 ASN A 89 -0.323 20.785 -0.545 1.00 0.00 O ATOM 1126 ND2 ASN A 89 0.719 19.856 1.214 1.00 0.00 N ATOM 0 H ASN A 89 -1.624 18.190 -2.409 1.00 0.00 H new ATOM 0 HA ASN A 89 0.930 18.179 -1.431 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.778 18.630 -0.441 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.793 17.885 0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 89 1.188 20.729 1.454 1.00 0.00 H new ATOM 0 HD22 ASN A 89 0.877 19.020 1.777 1.00 0.00 H new ATOM 1133 N PHE A 90 -0.688 15.480 -0.393 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.493 14.127 0.118 1.00 0.00 C ATOM 1135 C PHE A 90 -0.252 13.144 -1.022 1.00 0.00 C ATOM 1136 O PHE A 90 -0.175 13.535 -2.187 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.710 13.689 0.936 1.00 0.00 C ATOM 1138 CG PHE A 90 -1.605 14.030 2.396 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -0.994 13.157 3.281 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -2.118 15.222 2.881 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -0.896 13.468 4.625 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -2.023 15.538 4.223 1.00 0.00 C ATOM 1143 CZ PHE A 90 -1.411 14.659 5.096 1.00 0.00 C ATOM 0 H PHE A 90 -1.664 15.746 -0.523 1.00 0.00 H new ATOM 0 HA PHE A 90 0.387 14.131 0.761 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.603 14.159 0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.840 12.612 0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.590 12.224 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.598 15.912 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.417 12.780 5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.426 16.471 4.589 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.336 14.903 6.145 1.00 0.00 H new ATOM 1153 N GLN A 91 -0.133 11.864 -0.680 1.00 0.00 N ATOM 1154 CA GLN A 91 0.100 10.824 -1.676 1.00 0.00 C ATOM 1155 C GLN A 91 -0.912 9.693 -1.528 1.00 0.00 C ATOM 1156 O GLN A 91 -1.301 9.336 -0.416 1.00 0.00 O ATOM 1157 CB GLN A 91 1.521 10.275 -1.547 1.00 0.00 C ATOM 1158 CG GLN A 91 1.867 9.801 -0.145 1.00 0.00 C ATOM 1159 CD GLN A 91 3.360 9.649 0.068 1.00 0.00 C ATOM 1160 OE1 GLN A 91 4.092 9.259 -0.842 1.00 0.00 O ATOM 1161 NE2 GLN A 91 3.820 9.956 1.275 1.00 0.00 N ATOM 0 H GLN A 91 -0.194 11.523 0.279 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.021 11.268 -2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.645 9.445 -2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.229 11.049 -1.844 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.470 10.510 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.378 8.845 0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.177 10.275 2.000 1.00 0.00 H new ATOM 0 HE22 GLN A 91 4.816 9.872 1.478 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.335 9.133 -2.657 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.304 8.042 -2.654 1.00 0.00 C ATOM 1172 C ARG A 92 -1.696 6.771 -3.237 1.00 0.00 C ATOM 1173 O ARG A 92 -0.870 6.828 -4.149 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.550 8.437 -3.448 1.00 0.00 C ATOM 1175 CG ARG A 92 -3.284 8.659 -4.928 1.00 0.00 C ATOM 1176 CD ARG A 92 -4.573 8.650 -5.735 1.00 0.00 C ATOM 1177 NE ARG A 92 -5.209 9.965 -5.763 1.00 0.00 N ATOM 1178 CZ ARG A 92 -6.127 10.324 -6.657 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -6.519 9.471 -7.596 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -6.656 11.540 -6.612 1.00 0.00 N ATOM 0 H ARG A 92 -1.022 9.416 -3.586 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.588 7.845 -1.620 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.304 7.658 -3.336 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.968 9.349 -3.022 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -2.773 9.612 -5.068 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -2.616 7.882 -5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.360 8.328 -6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.263 7.922 -5.308 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.933 10.647 -5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.116 8.535 -7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.223 9.752 -8.278 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.359 12.199 -5.892 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.360 11.816 -7.297 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.110 5.625 -2.707 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.609 4.338 -3.175 1.00 0.00 C ATOM 1196 C ASN A 93 -2.720 3.531 -3.838 1.00 0.00 C ATOM 1197 O ASN A 93 -3.781 3.318 -3.251 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.011 3.546 -2.011 1.00 0.00 C ATOM 1199 CG ASN A 93 0.461 3.845 -1.803 1.00 0.00 C ATOM 1200 OD1 ASN A 93 1.328 3.095 -2.253 1.00 0.00 O ATOM 1201 ND2 ASN A 93 0.750 4.945 -1.119 1.00 0.00 N ATOM 0 H ASN A 93 -2.792 5.561 -1.952 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.831 4.526 -3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.559 3.779 -1.098 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.139 2.480 -2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.723 5.198 -0.948 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -0.001 5.537 -0.765 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.471 3.084 -5.065 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.451 2.299 -5.806 1.00 0.00 C ATOM 1210 C LEU A 94 -3.014 0.842 -5.910 1.00 0.00 C ATOM 1211 O LEU A 94 -1.850 0.551 -6.187 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.649 2.883 -7.206 1.00 0.00 C ATOM 1213 CG LEU A 94 -3.976 4.376 -7.244 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.613 4.967 -8.597 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.449 4.606 -6.938 1.00 0.00 C ATOM 0 H LEU A 94 -1.599 3.252 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.396 2.339 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.743 2.710 -7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.453 2.338 -7.700 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.383 4.879 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.853 6.030 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.546 4.834 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.179 4.461 -9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.665 5.674 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.059 4.091 -7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.679 4.218 -5.946 1.00 0.00 H new ATOM 1227 N ILE A 95 -3.953 -0.072 -5.684 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.660 -1.498 -5.750 1.00 0.00 C ATOM 1229 C ILE A 95 -4.535 -2.192 -6.788 1.00 0.00 C ATOM 1230 O ILE A 95 -5.735 -1.934 -6.875 1.00 0.00 O ATOM 1231 CB ILE A 95 -3.867 -2.176 -4.382 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.135 -1.396 -3.288 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.387 -3.619 -4.425 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -3.957 -0.277 -2.687 1.00 0.00 C ATOM 0 H ILE A 95 -4.922 0.150 -5.454 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.614 -1.594 -6.040 1.00 0.00 H new ATOM 0 HB ILE A 95 -4.932 -2.178 -4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.842 -2.086 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.218 -0.979 -3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.541 -4.083 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.950 -4.167 -5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.326 -3.642 -4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.374 0.231 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.228 0.435 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -4.862 -0.689 -2.241 1.00 0.00 H new ATOM 1246 N ASN A 96 -3.925 -3.075 -7.572 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.647 -3.808 -8.606 1.00 0.00 C ATOM 1248 C ASN A 96 -4.681 -5.299 -8.287 1.00 0.00 C ATOM 1249 O ASN A 96 -3.720 -5.850 -7.750 1.00 0.00 O ATOM 1250 CB ASN A 96 -3.996 -3.579 -9.971 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.017 -3.323 -11.062 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.829 -4.331 -11.360 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -5.076 -2.233 -11.630 1.00 0.00 N flip ATOM 0 H ASN A 96 -2.932 -3.300 -7.511 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.671 -3.437 -8.635 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.315 -2.730 -9.908 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.396 -4.450 -10.235 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.432 -1.486 -11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.769 -2.076 -12.362 1.00 0.00 H new ATOM 1260 N VAL A 97 -5.793 -5.946 -8.619 1.00 0.00 N ATOM 1261 CA VAL A 97 -5.951 -7.373 -8.365 1.00 0.00 C ATOM 1262 C VAL A 97 -5.941 -8.171 -9.666 1.00 0.00 C ATOM 1263 O VAL A 97 -6.665 -7.849 -10.608 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.259 -7.669 -7.607 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.314 -9.129 -7.184 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.397 -6.751 -6.402 1.00 0.00 C ATOM 0 H VAL A 97 -6.598 -5.505 -9.064 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.105 -7.677 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.097 -7.479 -8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.245 -9.318 -6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.266 -9.766 -8.067 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.470 -9.351 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.327 -6.975 -5.879 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.555 -6.907 -5.728 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.408 -5.713 -6.735 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.117 -9.212 -9.707 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.012 -10.060 -10.890 1.00 0.00 C ATOM 1278 C ILE A 98 -5.229 -11.526 -10.534 1.00 0.00 C ATOM 1279 O ILE A 98 -4.621 -12.044 -9.598 1.00 0.00 O ATOM 1280 CB ILE A 98 -3.638 -9.908 -11.572 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.301 -8.428 -11.767 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -3.625 -10.641 -12.905 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -4.237 -7.714 -12.715 1.00 0.00 C ATOM 0 H ILE A 98 -4.511 -9.490 -8.935 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.790 -9.736 -11.581 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.878 -10.351 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.326 -7.928 -10.799 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.282 -8.343 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.648 -10.525 -13.375 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.824 -11.700 -12.740 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.393 -10.224 -13.557 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.937 -6.670 -12.804 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.194 -8.189 -13.695 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.255 -7.768 -12.330 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.101 -12.190 -11.287 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.398 -13.598 -11.051 1.00 0.00 C ATOM 1297 C ASP A 99 -6.301 -14.399 -12.344 1.00 0.00 C ATOM 1298 O ASP A 99 -6.875 -14.020 -13.365 1.00 0.00 O ATOM 1299 CB ASP A 99 -7.795 -13.750 -10.446 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.036 -15.140 -9.890 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -7.135 -15.672 -9.208 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.127 -15.697 -10.135 1.00 0.00 O ATOM 0 H ASP A 99 -6.614 -11.775 -12.065 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.661 -13.987 -10.349 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.925 -13.016 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.544 -13.531 -11.208 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.571 -15.509 -12.295 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.400 -16.363 -13.466 1.00 0.00 C ATOM 1309 C LYS A 100 -6.268 -17.617 -13.373 1.00 0.00 C ATOM 1310 O LYS A 100 -6.132 -18.535 -14.182 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.930 -16.758 -13.622 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.380 -17.535 -12.436 1.00 0.00 C ATOM 1313 CD LYS A 100 -2.573 -18.744 -12.883 1.00 0.00 C ATOM 1314 CE LYS A 100 -3.440 -19.991 -12.965 1.00 0.00 C ATOM 1315 NZ LYS A 100 -2.750 -21.100 -13.679 1.00 0.00 N ATOM 0 H LYS A 100 -5.089 -15.838 -11.458 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.717 -15.796 -14.341 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.818 -17.360 -14.524 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.333 -15.857 -13.764 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.751 -16.881 -11.832 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -4.204 -17.861 -11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.126 -18.545 -13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.753 -18.914 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.705 -20.316 -11.959 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.372 -19.753 -13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.374 -21.932 -13.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.520 -20.799 -14.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.874 -21.345 -13.175 1.00 0.00 H new ATOM 1329 N SER A 101 -7.163 -17.653 -12.387 1.00 0.00 N ATOM 1330 CA SER A 101 -8.049 -18.797 -12.200 1.00 0.00 C ATOM 1331 C SER A 101 -7.251 -20.078 -11.975 1.00 0.00 C ATOM 1332 O SER A 101 -6.613 -20.594 -12.893 1.00 0.00 O ATOM 1333 CB SER A 101 -8.966 -18.961 -13.414 1.00 0.00 C ATOM 1334 OG SER A 101 -9.341 -17.700 -13.944 1.00 0.00 O ATOM 0 H SER A 101 -7.292 -16.904 -11.707 1.00 0.00 H new ATOM 0 HA SER A 101 -8.657 -18.611 -11.314 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.458 -19.545 -14.181 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.858 -19.518 -13.128 1.00 0.00 H new ATOM 0 HG SER A 101 -9.925 -17.832 -14.720 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.294 -20.588 -10.749 1.00 0.00 N ATOM 1341 CA ARG A 102 -6.577 -21.810 -10.403 1.00 0.00 C ATOM 1342 C ARG A 102 -7.350 -22.616 -9.362 1.00 0.00 C ATOM 1343 O ARG A 102 -7.526 -23.826 -9.505 1.00 0.00 O ATOM 1344 CB ARG A 102 -5.180 -21.474 -9.877 1.00 0.00 C ATOM 1345 CG ARG A 102 -4.078 -22.314 -10.499 1.00 0.00 C ATOM 1346 CD ARG A 102 -4.173 -23.767 -10.068 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.919 -24.577 -11.029 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.852 -25.905 -11.090 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.077 -26.576 -10.247 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -5.563 -26.563 -11.995 1.00 0.00 N ATOM 0 H ARG A 102 -7.818 -20.174 -9.978 1.00 0.00 H new ATOM 0 HA ARG A 102 -6.480 -22.415 -11.304 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.973 -20.421 -10.066 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -5.165 -21.613 -8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.141 -22.251 -11.585 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -3.107 -21.911 -10.212 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -3.170 -24.176 -9.951 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.657 -23.825 -9.093 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.527 -24.096 -11.692 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.529 -26.074 -9.548 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.029 -27.594 -10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.161 -26.052 -12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.512 -27.581 -12.042 1.00 0.00 H new ATOM 1364 N ASN A 103 -7.808 -21.935 -8.317 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.563 -22.585 -7.253 1.00 0.00 C ATOM 1366 C ASN A 103 -9.885 -21.870 -7.000 1.00 0.00 C ATOM 1367 O ASN A 103 -10.927 -22.506 -6.836 1.00 0.00 O ATOM 1368 CB ASN A 103 -7.741 -22.634 -5.978 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.241 -24.029 -5.657 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -7.520 -24.985 -6.382 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -6.497 -24.154 -4.563 1.00 0.00 N ATOM 0 H ASN A 103 -7.669 -20.933 -8.184 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.785 -23.604 -7.572 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.889 -21.960 -6.074 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.345 -22.269 -5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.133 -25.069 -4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.290 -23.335 -3.991 1.00 0.00 H new ATOM 1378 N GLY A 104 -9.838 -20.542 -6.967 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.039 -19.761 -6.733 1.00 0.00 C ATOM 1380 C GLY A 104 -10.765 -18.505 -5.929 1.00 0.00 C ATOM 1381 O GLY A 104 -10.445 -18.576 -4.742 1.00 0.00 O ATOM 0 H GLY A 104 -8.989 -19.992 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.483 -19.487 -7.690 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.771 -20.374 -6.206 1.00 0.00 H new ATOM 1385 N THR A 105 -10.888 -17.351 -6.577 1.00 0.00 N ATOM 1386 CA THR A 105 -10.651 -16.073 -5.915 1.00 0.00 C ATOM 1387 C THR A 105 -11.877 -15.171 -6.011 1.00 0.00 C ATOM 1388 O THR A 105 -12.362 -14.880 -7.105 1.00 0.00 O ATOM 1389 CB THR A 105 -9.440 -15.373 -6.536 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.502 -16.322 -7.013 1.00 0.00 O ATOM 1391 CG2 THR A 105 -8.717 -14.459 -5.571 1.00 0.00 C ATOM 0 H THR A 105 -11.150 -17.275 -7.560 1.00 0.00 H new ATOM 0 HA THR A 105 -10.451 -16.270 -4.862 1.00 0.00 H new ATOM 0 HB THR A 105 -9.842 -14.770 -7.351 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.845 -15.873 -7.586 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.869 -13.995 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.400 -13.685 -5.222 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.360 -15.038 -4.719 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.374 -14.733 -4.859 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.543 -13.863 -4.812 1.00 0.00 C ATOM 1401 C PHE A 106 -13.211 -12.544 -4.121 1.00 0.00 C ATOM 1402 O PHE A 106 -12.527 -12.523 -3.098 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.693 -14.559 -4.080 1.00 0.00 C ATOM 1404 CG PHE A 106 -14.980 -15.942 -4.592 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.214 -16.160 -5.940 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -15.015 -17.022 -3.725 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.479 -17.431 -6.415 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -15.280 -18.295 -4.194 1.00 0.00 C ATOM 1409 CZ PHE A 106 -15.511 -18.500 -5.540 1.00 0.00 C ATOM 0 H PHE A 106 -11.985 -14.966 -3.945 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.848 -13.650 -5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.456 -14.616 -3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.593 -13.952 -4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.189 -15.328 -6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.833 -16.868 -2.672 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.661 -17.588 -7.468 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.306 -19.129 -3.508 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.716 -19.494 -5.908 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.700 -11.445 -4.686 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.454 -10.123 -4.124 1.00 0.00 C ATOM 1421 C ILE A 107 -14.755 -9.401 -3.817 1.00 0.00 C ATOM 1422 O ILE A 107 -15.707 -9.432 -4.598 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.579 -9.255 -5.047 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.542 -7.799 -4.573 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -13.071 -9.337 -6.483 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.930 -7.629 -3.200 1.00 0.00 C ATOM 0 H ILE A 107 -14.269 -11.444 -5.533 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.910 -10.280 -3.192 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.562 -9.645 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.976 -7.205 -5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.557 -7.403 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.440 -8.717 -7.120 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -13.026 -10.371 -6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -14.100 -8.982 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.936 -6.574 -2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.509 -8.195 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.903 -7.995 -3.211 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.778 -8.763 -2.662 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.954 -8.026 -2.205 1.00 0.00 C ATOM 1440 C ASN A 108 -17.130 -8.971 -1.975 1.00 0.00 C ATOM 1441 O ASN A 108 -18.289 -8.570 -2.078 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.349 -6.950 -3.222 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.219 -5.985 -3.534 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -15.077 -5.528 -4.669 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -14.407 -5.669 -2.532 1.00 0.00 N ATOM 0 H ASN A 108 -13.991 -8.737 -2.014 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.698 -7.544 -1.261 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -16.673 -7.431 -4.145 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.202 -6.390 -2.838 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.631 -5.026 -2.688 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.559 -6.070 -1.606 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.822 -10.225 -1.658 1.00 0.00 N ATOM 1453 CA GLY A 109 -17.858 -11.201 -1.414 1.00 0.00 C ATOM 1454 C GLY A 109 -18.586 -11.620 -2.677 1.00 0.00 C ATOM 1455 O GLY A 109 -19.617 -12.290 -2.612 1.00 0.00 O ATOM 0 H GLY A 109 -15.870 -10.579 -1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.417 -12.081 -0.946 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.577 -10.790 -0.706 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.053 -11.228 -3.832 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.665 -11.571 -5.110 1.00 0.00 C ATOM 1461 C ASN A 110 -17.616 -12.073 -6.098 1.00 0.00 C ATOM 1462 O ASN A 110 -16.451 -11.680 -6.034 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.394 -10.360 -5.694 1.00 0.00 C ATOM 1464 CG ASN A 110 -18.530 -9.115 -5.705 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -17.468 -9.087 -6.328 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -18.982 -8.074 -5.014 1.00 0.00 N ATOM 0 H ASN A 110 -17.200 -10.674 -3.908 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.386 -12.369 -4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.712 -10.587 -6.711 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -20.296 -10.168 -5.113 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -18.444 -7.208 -4.985 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.867 -8.141 -4.512 1.00 0.00 H new ATOM 1473 N ARG A 111 -18.037 -12.943 -7.009 1.00 0.00 N ATOM 1474 CA ARG A 111 -17.134 -13.498 -8.010 1.00 0.00 C ATOM 1475 C ARG A 111 -16.686 -12.422 -8.995 1.00 0.00 C ATOM 1476 O ARG A 111 -17.494 -11.614 -9.456 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.813 -14.643 -8.762 1.00 0.00 C ATOM 1478 CG ARG A 111 -18.386 -15.716 -7.850 1.00 0.00 C ATOM 1479 CD ARG A 111 -19.641 -16.340 -8.440 1.00 0.00 C ATOM 1480 NE ARG A 111 -19.601 -17.799 -8.396 1.00 0.00 N ATOM 1481 CZ ARG A 111 -19.722 -18.511 -7.279 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -19.894 -17.903 -6.112 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -19.672 -19.835 -7.327 1.00 0.00 N ATOM 0 H ARG A 111 -18.998 -13.279 -7.075 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.254 -13.883 -7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.615 -14.236 -9.379 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.091 -15.101 -9.438 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -17.637 -16.491 -7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -18.617 -15.282 -6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.514 -15.985 -7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.758 -16.012 -9.473 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.473 -18.302 -9.274 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.934 -16.885 -6.068 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.986 -18.454 -5.259 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.541 -20.308 -8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -19.765 -20.380 -6.470 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.397 -12.418 -9.314 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.843 -11.442 -10.245 1.00 0.00 C ATOM 1499 C LEU A 112 -15.177 -11.812 -11.687 1.00 0.00 C ATOM 1500 O LEU A 112 -15.171 -12.988 -12.053 1.00 0.00 O ATOM 1501 CB LEU A 112 -13.327 -11.341 -10.070 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.561 -12.645 -10.303 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -12.196 -12.794 -11.771 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.313 -12.691 -9.434 1.00 0.00 C ATOM 0 H LEU A 112 -14.716 -13.080 -8.942 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.292 -10.474 -10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.946 -10.586 -10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.116 -10.988 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 112 -13.206 -13.479 -10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.652 -13.727 -11.918 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -13.105 -12.806 -12.373 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.569 -11.956 -12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.780 -13.625 -9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.665 -11.850 -9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.598 -12.631 -8.384 1.00 0.00 H new ATOM 1516 N VAL A 113 -15.469 -10.803 -12.500 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.806 -11.023 -13.901 1.00 0.00 C ATOM 1518 C VAL A 113 -14.959 -10.141 -14.815 1.00 0.00 C ATOM 1519 O VAL A 113 -14.439 -10.602 -15.831 1.00 0.00 O ATOM 1520 CB VAL A 113 -17.299 -10.746 -14.169 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.641 -9.296 -13.859 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -17.660 -11.091 -15.606 1.00 0.00 C ATOM 0 H VAL A 113 -15.479 -9.824 -12.213 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.596 -12.070 -14.118 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.888 -11.382 -13.509 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.699 -9.122 -14.055 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.427 -9.088 -12.811 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.042 -8.638 -14.489 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -18.718 -10.888 -15.774 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -17.062 -10.485 -16.287 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -17.460 -12.147 -15.788 1.00 0.00 H new ATOM 1532 N LYS A 114 -14.826 -8.872 -14.447 1.00 0.00 N ATOM 1533 CA LYS A 114 -14.043 -7.926 -15.233 1.00 0.00 C ATOM 1534 C LYS A 114 -12.551 -8.111 -14.980 1.00 0.00 C ATOM 1535 O LYS A 114 -12.148 -8.652 -13.950 1.00 0.00 O ATOM 1536 CB LYS A 114 -14.454 -6.491 -14.902 1.00 0.00 C ATOM 1537 CG LYS A 114 -15.894 -6.170 -15.271 1.00 0.00 C ATOM 1538 CD LYS A 114 -15.972 -5.254 -16.482 1.00 0.00 C ATOM 1539 CE LYS A 114 -15.560 -5.978 -17.755 1.00 0.00 C ATOM 1540 NZ LYS A 114 -16.589 -6.963 -18.192 1.00 0.00 N ATOM 0 H LYS A 114 -15.250 -8.474 -13.609 1.00 0.00 H new ATOM 0 HA LYS A 114 -14.241 -8.119 -16.287 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.314 -6.319 -13.835 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.791 -5.802 -15.426 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.432 -7.095 -15.479 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.390 -5.697 -14.424 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -16.989 -4.877 -16.589 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.326 -4.390 -16.328 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.394 -5.250 -18.549 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.613 -6.492 -17.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.355 -7.311 -19.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.609 -7.762 -17.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -17.522 -6.505 -18.211 1.00 0.00 H new ATOM 1554 N LYS A 115 -11.735 -7.658 -15.925 1.00 0.00 N ATOM 1555 CA LYS A 115 -10.286 -7.771 -15.805 1.00 0.00 C ATOM 1556 C LYS A 115 -9.687 -6.502 -15.208 1.00 0.00 C ATOM 1557 O LYS A 115 -10.252 -5.416 -15.341 1.00 0.00 O ATOM 1558 CB LYS A 115 -9.660 -8.050 -17.173 1.00 0.00 C ATOM 1559 CG LYS A 115 -9.518 -9.531 -17.487 1.00 0.00 C ATOM 1560 CD LYS A 115 -10.651 -10.024 -18.373 1.00 0.00 C ATOM 1561 CE LYS A 115 -10.417 -11.452 -18.835 1.00 0.00 C ATOM 1562 NZ LYS A 115 -11.670 -12.256 -18.809 1.00 0.00 N ATOM 0 H LYS A 115 -12.053 -7.208 -16.784 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.067 -8.603 -15.136 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.270 -7.580 -17.945 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.676 -7.582 -17.215 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.564 -9.709 -17.982 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.506 -10.101 -16.558 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.592 -9.967 -17.827 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.746 -9.371 -19.241 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.011 -11.444 -19.847 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.670 -11.923 -18.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.468 -13.224 -19.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.044 -12.285 -17.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.374 -11.821 -19.439 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.541 -6.646 -14.551 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.866 -5.510 -13.934 1.00 0.00 C ATOM 1578 C ASP A 116 -8.757 -4.853 -12.884 1.00 0.00 C ATOM 1579 O ASP A 116 -9.320 -3.782 -13.114 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.472 -4.485 -15.000 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.439 -3.496 -14.495 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -6.761 -2.722 -13.570 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -5.308 -3.496 -15.026 1.00 0.00 O ATOM 0 H ASP A 116 -8.060 -7.538 -14.432 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.965 -5.877 -13.442 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.077 -5.005 -15.873 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.360 -3.944 -15.326 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.879 -5.502 -11.730 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.700 -4.981 -10.643 1.00 0.00 C ATOM 1590 C TYR A 117 -8.919 -3.970 -9.808 1.00 0.00 C ATOM 1591 O TYR A 117 -7.736 -4.164 -9.528 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.190 -6.123 -9.753 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.551 -5.875 -9.143 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -11.721 -4.928 -8.139 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.665 -6.585 -9.570 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -12.964 -4.699 -7.579 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.910 -6.361 -9.015 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.054 -5.417 -8.021 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.292 -5.190 -7.465 1.00 0.00 O ATOM 0 H TYR A 117 -8.420 -6.389 -11.524 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.561 -4.476 -11.081 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.226 -7.040 -10.341 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.467 -6.285 -8.954 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.869 -4.363 -7.791 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.556 -7.325 -10.349 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -13.080 -3.961 -6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.766 -6.923 -9.358 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.240 -5.303 -6.493 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.588 -2.888 -9.419 1.00 0.00 N ATOM 1610 CA ILE A 118 -8.958 -1.848 -8.625 1.00 0.00 C ATOM 1611 C ILE A 118 -9.289 -2.008 -7.142 1.00 0.00 C ATOM 1612 O ILE A 118 -10.453 -1.963 -6.744 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.394 -0.447 -9.106 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.452 0.616 -8.550 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -10.836 -0.153 -8.709 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.005 0.364 -8.898 1.00 0.00 C ATOM 0 H ILE A 118 -10.567 -2.712 -9.643 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.880 -1.948 -8.755 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.340 -0.427 -10.194 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.748 1.592 -8.935 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.557 0.655 -7.466 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.115 0.840 -9.061 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.496 -0.896 -9.158 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -10.930 -0.193 -7.624 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.386 1.155 -8.474 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.695 -0.598 -8.490 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.888 0.353 -9.982 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.254 -2.200 -6.330 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.431 -2.370 -4.892 1.00 0.00 C ATOM 1630 C LEU A 119 -8.064 -1.094 -4.141 1.00 0.00 C ATOM 1631 O LEU A 119 -7.082 -0.428 -4.469 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.580 -3.536 -4.387 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.776 -3.888 -2.911 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.485 -5.360 -2.669 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.890 -3.016 -2.034 1.00 0.00 C ATOM 0 H LEU A 119 -7.284 -2.242 -6.643 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.482 -2.588 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.805 -4.417 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.529 -3.297 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.816 -3.697 -2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.630 -5.591 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.161 -5.968 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.455 -5.578 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.042 -3.280 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.845 -3.175 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.147 -1.968 -2.185 1.00 0.00 H new ATOM 1647 N LYS A 120 -8.859 -0.765 -3.128 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.623 0.427 -2.323 1.00 0.00 C ATOM 1649 C LYS A 120 -8.770 0.115 -0.836 1.00 0.00 C ATOM 1650 O LYS A 120 -9.087 -1.014 -0.458 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.595 1.539 -2.720 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.462 1.974 -4.170 1.00 0.00 C ATOM 1653 CD LYS A 120 -9.869 3.427 -4.354 1.00 0.00 C ATOM 1654 CE LYS A 120 -8.756 4.375 -3.935 1.00 0.00 C ATOM 1655 NZ LYS A 120 -8.676 5.565 -4.825 1.00 0.00 N ATOM 0 H LYS A 120 -9.674 -1.309 -2.845 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.603 0.764 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.615 1.198 -2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -9.431 2.401 -2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.432 1.839 -4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.083 1.338 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -10.126 3.605 -5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -10.764 3.632 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.924 4.700 -2.908 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.803 3.846 -3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.905 6.186 -4.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.491 5.257 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.576 6.085 -4.791 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.538 1.119 0.002 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.645 0.952 1.447 1.00 0.00 C ATOM 1671 C ASN A 121 -10.033 0.454 1.839 1.00 0.00 C ATOM 1672 O ASN A 121 -11.039 0.880 1.272 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.345 2.271 2.159 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.089 3.441 1.548 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.071 3.637 0.333 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.751 4.227 2.389 1.00 0.00 N ATOM 0 H ASN A 121 -8.274 2.059 -0.295 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.912 0.206 1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.615 2.182 3.211 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.273 2.466 2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.271 5.030 2.035 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.739 4.028 3.389 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.077 -0.452 2.811 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.346 -0.992 3.263 1.00 0.00 C ATOM 1685 C GLY A 122 -11.935 -1.985 2.279 1.00 0.00 C ATOM 1686 O GLY A 122 -13.149 -2.028 2.082 1.00 0.00 O ATOM 0 H GLY A 122 -9.257 -0.821 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.207 -1.480 4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.051 -0.175 3.417 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.072 -2.785 1.660 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.512 -3.781 0.692 1.00 0.00 C ATOM 1692 C ASP A 123 -11.282 -5.194 1.221 1.00 0.00 C ATOM 1693 O ASP A 123 -10.184 -5.528 1.666 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.772 -3.595 -0.635 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.435 -2.564 -1.526 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.502 -1.384 -1.121 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.887 -2.936 -2.630 1.00 0.00 O ATOM 0 H ASP A 123 -10.064 -2.762 1.812 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.581 -3.643 0.527 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.744 -3.292 -0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.727 -4.549 -1.160 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.324 -6.016 1.171 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.234 -7.392 1.646 1.00 0.00 C ATOM 1704 C ARG A 124 -12.088 -8.363 0.478 1.00 0.00 C ATOM 1705 O ARG A 124 -12.860 -8.318 -0.480 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.470 -7.748 2.475 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.194 -7.836 3.969 1.00 0.00 C ATOM 1708 CD ARG A 124 -13.711 -9.139 4.562 1.00 0.00 C ATOM 1709 NE ARG A 124 -14.913 -8.935 5.368 1.00 0.00 N ATOM 1710 CZ ARG A 124 -15.366 -9.814 6.259 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -14.722 -10.957 6.460 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -16.466 -9.549 6.950 1.00 0.00 N ATOM 0 H ARG A 124 -13.240 -5.754 0.807 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.348 -7.477 2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.243 -7.000 2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.867 -8.703 2.130 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.121 -7.756 4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.664 -6.994 4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.929 -9.842 3.758 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.934 -9.590 5.178 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.435 -8.068 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -13.876 -11.165 5.930 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.074 -11.627 7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -16.964 -8.672 6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.814 -10.222 7.633 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.094 -9.241 0.568 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.846 -10.225 -0.480 1.00 0.00 C ATOM 1728 C ILE A 125 -10.856 -11.641 0.086 1.00 0.00 C ATOM 1729 O ILE A 125 -10.284 -11.900 1.145 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.495 -9.977 -1.180 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.303 -8.485 -1.465 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.410 -10.784 -2.468 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.345 -7.806 -0.510 1.00 0.00 C ATOM 0 H ILE A 125 -10.448 -9.291 1.355 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.649 -10.118 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.695 -10.303 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.936 -8.362 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.271 -7.986 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.451 -10.598 -2.951 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.502 -11.846 -2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.217 -10.486 -3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.257 -6.751 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.721 -7.897 0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.366 -8.280 -0.579 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.510 -12.554 -0.624 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.593 -13.943 -0.190 1.00 0.00 C ATOM 1747 C VAL A 126 -10.871 -14.868 -1.165 1.00 0.00 C ATOM 1748 O VAL A 126 -11.110 -14.824 -2.371 1.00 0.00 O ATOM 1749 CB VAL A 126 -13.057 -14.403 -0.050 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -13.124 -15.807 0.532 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.843 -13.424 0.810 1.00 0.00 C ATOM 0 H VAL A 126 -11.990 -12.357 -1.502 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.109 -13.998 0.785 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.508 -14.425 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -14.166 -16.114 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.598 -16.499 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.656 -15.816 1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.875 -13.764 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.393 -13.368 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.825 -12.437 0.347 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.985 -15.703 -0.631 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.226 -16.639 -1.452 1.00 0.00 C ATOM 1763 C PHE A 127 -9.672 -18.075 -1.195 1.00 0.00 C ATOM 1764 O PHE A 127 -9.942 -18.459 -0.057 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.730 -16.500 -1.167 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.042 -15.496 -2.048 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.642 -14.279 -2.334 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -5.796 -15.769 -2.588 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.010 -13.354 -3.144 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.160 -14.848 -3.398 1.00 0.00 C ATOM 1771 CZ PHE A 127 -5.768 -13.639 -3.677 1.00 0.00 C ATOM 0 H PHE A 127 -9.775 -15.750 0.366 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.415 -16.401 -2.499 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.592 -16.212 -0.125 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.252 -17.471 -1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.613 -14.051 -1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.316 -16.712 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.487 -12.409 -3.360 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.188 -15.073 -3.813 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.273 -12.918 -4.311 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.749 -18.863 -2.262 1.00 0.00 N ATOM 1782 CA GLY A 128 -10.164 -20.246 -2.135 1.00 0.00 C ATOM 1783 C GLY A 128 -11.645 -20.381 -1.843 1.00 0.00 C ATOM 1784 O GLY A 128 -12.399 -20.914 -2.656 1.00 0.00 O ATOM 0 H GLY A 128 -9.531 -18.567 -3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.928 -20.779 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.594 -20.721 -1.337 1.00 0.00 H new ATOM 1788 N LYS A 129 -12.060 -19.889 -0.679 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.462 -19.951 -0.271 1.00 0.00 C ATOM 1790 C LYS A 129 -13.624 -19.539 1.189 1.00 0.00 C ATOM 1791 O LYS A 129 -14.622 -18.922 1.562 1.00 0.00 O ATOM 1792 CB LYS A 129 -14.024 -21.362 -0.474 1.00 0.00 C ATOM 1793 CG LYS A 129 -13.100 -22.463 0.019 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.308 -23.756 -0.755 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.436 -24.952 0.175 1.00 0.00 C ATOM 1796 NZ LYS A 129 -14.853 -25.380 0.336 1.00 0.00 N ATOM 0 H LYS A 129 -11.444 -19.442 0.000 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.020 -19.254 -0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.979 -21.442 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.224 -21.515 -1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.063 -22.141 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.278 -22.640 1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.206 -23.673 -1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.471 -23.912 -1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.848 -25.782 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.020 -24.700 1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.898 -26.198 0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.409 -24.597 0.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.243 -25.645 -0.591 1.00 0.00 H new ATOM 1810 N SER A 130 -12.640 -19.888 2.011 1.00 0.00 N ATOM 1811 CA SER A 130 -12.680 -19.559 3.431 1.00 0.00 C ATOM 1812 C SER A 130 -11.729 -18.415 3.767 1.00 0.00 C ATOM 1813 O SER A 130 -12.075 -17.512 4.528 1.00 0.00 O ATOM 1814 CB SER A 130 -12.340 -20.783 4.264 1.00 0.00 C ATOM 1815 OG SER A 130 -13.425 -21.154 5.095 1.00 0.00 O ATOM 0 H SER A 130 -11.806 -20.398 1.719 1.00 0.00 H new ATOM 0 HA SER A 130 -13.693 -19.233 3.669 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.081 -21.613 3.607 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.463 -20.577 4.877 1.00 0.00 H new ATOM 0 HG SER A 130 -13.180 -21.945 5.619 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.527 -18.459 3.198 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.526 -17.426 3.444 1.00 0.00 C ATOM 1823 C CYS A 131 -10.072 -16.040 3.112 1.00 0.00 C ATOM 1824 O CYS A 131 -10.233 -15.689 1.944 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.267 -17.696 2.622 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.296 -19.108 3.201 1.00 0.00 S ATOM 0 H CYS A 131 -10.223 -19.198 2.564 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.274 -17.453 4.504 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.553 -17.867 1.584 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.638 -16.806 2.637 1.00 0.00 H new ATOM 0 HG CYS A 131 -7.580 -20.154 2.483 1.00 0.00 H new ATOM 1832 N SER A 132 -10.350 -15.258 4.149 1.00 0.00 N ATOM 1833 CA SER A 132 -10.874 -13.908 3.973 1.00 0.00 C ATOM 1834 C SER A 132 -9.988 -12.886 4.679 1.00 0.00 C ATOM 1835 O SER A 132 -9.670 -13.038 5.858 1.00 0.00 O ATOM 1836 CB SER A 132 -12.303 -13.818 4.510 1.00 0.00 C ATOM 1837 OG SER A 132 -13.236 -14.303 3.560 1.00 0.00 O ATOM 0 H SER A 132 -10.221 -15.536 5.122 1.00 0.00 H new ATOM 0 HA SER A 132 -10.880 -13.683 2.906 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.385 -14.394 5.432 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.537 -12.783 4.759 1.00 0.00 H new ATOM 0 HG SER A 132 -14.090 -13.836 3.672 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.592 -11.845 3.952 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.744 -10.800 4.515 1.00 0.00 C ATOM 1845 C PHE A 133 -9.146 -9.427 3.991 1.00 0.00 C ATOM 1846 O PHE A 133 -9.740 -9.308 2.919 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.275 -11.073 4.191 1.00 0.00 C ATOM 1848 CG PHE A 133 -7.034 -11.445 2.756 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.130 -12.764 2.343 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.709 -10.475 1.821 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.907 -13.109 1.024 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.485 -10.814 0.501 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.585 -12.133 0.101 1.00 0.00 C ATOM 0 H PHE A 133 -9.844 -11.703 2.974 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.877 -10.807 5.597 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.688 -10.187 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.914 -11.878 4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.382 -13.531 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.630 -9.443 2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.984 -14.141 0.715 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -6.232 -10.049 -0.218 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.412 -12.400 -0.931 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.817 -8.391 4.756 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.141 -7.021 4.373 1.00 0.00 C ATOM 1865 C LEU A 134 -7.874 -6.179 4.254 1.00 0.00 C ATOM 1866 O LEU A 134 -6.963 -6.291 5.074 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.090 -6.395 5.396 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.665 -5.033 4.999 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.139 -4.946 5.370 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.880 -3.910 5.660 1.00 0.00 C ATOM 0 H LEU A 134 -8.326 -8.474 5.646 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.633 -7.046 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.916 -7.084 5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.559 -6.286 6.342 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.577 -4.924 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.530 -3.971 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.692 -5.728 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.252 -5.077 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.303 -2.949 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.936 -4.016 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.838 -3.960 5.344 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.823 -5.337 3.226 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.666 -4.478 3.000 1.00 0.00 C ATOM 1884 C PHE A 135 -6.936 -3.049 3.416 1.00 0.00 C ATOM 1885 O PHE A 135 -8.025 -2.509 3.224 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.209 -4.500 1.555 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.020 -3.621 1.284 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -3.763 -3.965 1.757 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.160 -2.451 0.557 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.670 -3.156 1.509 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -4.071 -1.640 0.306 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.825 -1.991 0.781 1.00 0.00 C ATOM 0 H PHE A 135 -8.568 -5.232 2.538 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.869 -4.884 3.623 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.963 -5.525 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.035 -4.186 0.917 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.636 -4.875 2.325 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.133 -2.169 0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.696 -3.434 1.884 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.195 -0.730 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.973 -1.358 0.585 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.912 -2.460 3.985 1.00 0.00 N ATOM 1903 CA LYS A 136 -5.963 -1.080 4.455 1.00 0.00 C ATOM 1904 C LYS A 136 -4.567 -0.464 4.472 1.00 0.00 C ATOM 1905 O LYS A 136 -3.578 -1.155 4.713 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.580 -1.016 5.853 1.00 0.00 C ATOM 1907 CG LYS A 136 -5.967 -2.002 6.834 1.00 0.00 C ATOM 1908 CD LYS A 136 -6.358 -1.678 8.266 1.00 0.00 C ATOM 1909 CE LYS A 136 -5.216 -1.958 9.232 1.00 0.00 C ATOM 1910 NZ LYS A 136 -5.684 -2.007 10.644 1.00 0.00 N ATOM 0 H LYS A 136 -5.014 -2.918 4.140 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.586 -0.509 3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.465 -0.006 6.246 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.650 -1.209 5.778 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.292 -3.013 6.587 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.881 -1.984 6.739 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.647 -0.630 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.229 -2.269 8.549 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.745 -2.906 8.972 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.455 -1.185 9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.877 -2.200 11.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.111 -1.094 10.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.392 -2.762 10.749 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.493 0.840 4.217 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.213 1.539 4.208 1.00 0.00 C ATOM 1926 C TYR A 137 -2.746 1.833 5.628 1.00 0.00 C ATOM 1927 O TYR A 137 -3.541 2.205 6.491 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.304 2.849 3.418 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.234 2.801 2.223 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.459 1.616 1.529 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.882 3.948 1.784 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.304 1.579 0.435 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.727 3.918 0.692 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.935 2.731 0.021 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.776 2.695 -1.070 1.00 0.00 O ATOM 0 H TYR A 137 -5.300 1.430 4.015 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.488 0.886 3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.637 3.641 4.089 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.306 3.121 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.966 0.710 1.850 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.722 4.880 2.306 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.468 0.651 -0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.223 4.820 0.365 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.456 3.395 -0.982 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.451 1.664 5.862 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.872 1.910 7.178 1.00 0.00 C ATOM 1947 C ALA A 138 -0.036 3.186 7.180 1.00 0.00 C ATOM 1948 O ALA A 138 0.815 3.382 6.313 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.028 0.722 7.613 1.00 0.00 C ATOM 0 H ALA A 138 -0.780 1.357 5.157 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.688 2.041 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.398 0.919 8.597 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.652 -0.170 7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.776 0.564 6.894 1.00 0.00 H new