USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 902 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 72 GLN : amide:sc= -7.84! C(o=-8.4!,f=-9!) USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= -0.586 USER MOD Set 2.1: A 135 ASN : amide:sc= 0.664 K(o=-6.8,f=-7.6) USER MOD Set 2.2: A 142 HIS :FLIP no HD1:sc= -7.49! C(o=-8.3!,f=-6.8!) USER MOD Set 3.1: A 83 TYR OH : rot -6:sc= 1.25 USER MOD Set 3.2: A 99 ASN : amide:sc= 0.828 K(o=2.1,f=0.31) USER MOD Set 3.3: A 128 LYS NZ :NH3+ 161:sc= 0.0116 (180deg=0) USER MOD Set 4.1: A 96 THR OG1 : rot -110:sc= 0.767 USER MOD Set 4.2: A 114 HIS : no HD1:sc= 0.673 K(o=1.4,f=-1.4) USER MOD Single : A 51 THR OG1 : rot 8:sc= -1.48 USER MOD Single : A 52 CYS SG : rot 80:sc= -2.03 USER MOD Single : A 55 SER OG : rot -114:sc= 1.03 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0875 K(o=-0.087,f=-2!) USER MOD Single : A 60 THR OG1 : rot 160:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 63 TYR OH : rot -77:sc= 1.13 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -4.07! C(o=-4.1!,f=-3.6!) USER MOD Single : A 68 CYS SG : rot 163:sc= 0.507 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.157 K(o=-0.16,f=-5!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 ASN : amide:sc= -5! C(o=-5!,f=-5.1!) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -4.73! C(o=-4.7!,f=-9.2!) USER MOD Single : A 81 LYS NZ :NH3+ 157:sc= 0.378 (180deg=-0.13) USER MOD Single : A 86 GLN : amide:sc= -1.17 K(o=-1.2,f=-5!) USER MOD Single : A 89 GLN : amide:sc= -3.12 X(o=-3.1,f=-3.3!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0483 K(o=-0.048,f=-1.2) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.0715 K(o=-0.071,f=-1.4) USER MOD Single : A 110 SER OG : rot 30:sc= 0.264 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0804 K(o=-0.08,f=-0.68) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0244 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -142:sc= -1.83! (180deg=-3.39!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -82:sc= 1.23 USER MOD Single : A 134 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.000331) USER MOD Single : A 136 ASN : amide:sc= -0.0319 X(o=-0.032,f=-0.032) USER MOD Single : A 145 SER OG : rot 35:sc= 1.09 USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ -154:sc= 1.06 (180deg=0.654) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00257 USER MOD Single : A 156 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -3.216 3.552 -13.575 1.00 0.00 N ATOM 138 CA ILE A 45 -3.721 2.314 -12.994 1.00 0.00 C ATOM 139 C ILE A 45 -2.836 1.846 -11.843 1.00 0.00 C ATOM 140 O ILE A 45 -1.614 1.992 -11.887 1.00 0.00 O ATOM 141 CB ILE A 45 -3.809 1.193 -14.046 1.00 0.00 C ATOM 142 CG1 ILE A 45 -4.642 1.653 -15.245 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.405 -0.065 -13.432 1.00 0.00 C ATOM 144 CD1 ILE A 45 -5.999 2.200 -14.863 1.00 0.00 C ATOM 0 HA ILE A 45 -4.721 2.528 -12.618 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.802 0.962 -14.394 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.090 2.420 -15.788 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.776 0.814 -15.927 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.460 -0.848 -14.188 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.776 -0.401 -12.608 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.406 0.151 -13.059 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.534 2.507 -15.762 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.570 1.429 -14.346 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.873 3.060 -14.205 1.00 0.00 H new ATOM 156 N ILE A 46 -3.462 1.284 -10.814 1.00 0.00 N ATOM 157 CA ILE A 46 -2.731 0.792 -9.653 1.00 0.00 C ATOM 158 C ILE A 46 -2.868 -0.721 -9.517 1.00 0.00 C ATOM 159 O ILE A 46 -3.949 -1.276 -9.710 1.00 0.00 O ATOM 160 CB ILE A 46 -3.222 1.459 -8.355 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.180 2.982 -8.491 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.380 1.003 -7.173 1.00 0.00 C ATOM 163 CD1 ILE A 46 -1.790 3.529 -8.728 1.00 0.00 C ATOM 0 H ILE A 46 -4.473 1.158 -10.761 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.683 1.047 -9.809 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.254 1.158 -8.177 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.826 3.283 -9.316 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.589 3.431 -7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.740 1.483 -6.263 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.457 -0.079 -7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.339 1.277 -7.341 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.836 4.615 -8.815 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.145 3.259 -7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.386 3.108 -9.649 1.00 0.00 H new ATOM 175 N ARG A 47 -1.764 -1.382 -9.184 1.00 0.00 N ATOM 176 CA ARG A 47 -1.761 -2.831 -9.021 1.00 0.00 C ATOM 177 C ARG A 47 -1.532 -3.214 -7.562 1.00 0.00 C ATOM 178 O ARG A 47 -0.606 -2.721 -6.918 1.00 0.00 O ATOM 179 CB ARG A 47 -0.680 -3.461 -9.901 1.00 0.00 C ATOM 180 CG ARG A 47 -1.167 -3.837 -11.291 1.00 0.00 C ATOM 181 CD ARG A 47 -2.276 -4.876 -11.230 1.00 0.00 C ATOM 182 NE ARG A 47 -2.376 -5.642 -12.469 1.00 0.00 N ATOM 183 CZ ARG A 47 -2.951 -6.837 -12.550 1.00 0.00 C ATOM 184 NH1 ARG A 47 -3.476 -7.398 -11.469 1.00 0.00 N ATOM 185 NH2 ARG A 47 -3.003 -7.472 -13.713 1.00 0.00 N ATOM 0 H ARG A 47 -0.860 -0.937 -9.022 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.736 -3.209 -9.328 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.153 -2.764 -9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.296 -4.353 -9.407 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.529 -2.946 -11.804 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.334 -4.226 -11.877 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.091 -5.555 -10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.227 -4.381 -11.032 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.983 -5.238 -13.319 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.439 -6.912 -10.573 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -3.917 -8.315 -11.534 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.601 -7.043 -14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -3.445 -8.389 -13.774 1.00 0.00 H new ATOM 199 N VAL A 48 -2.382 -4.096 -7.047 1.00 0.00 N ATOM 200 CA VAL A 48 -2.273 -4.546 -5.664 1.00 0.00 C ATOM 201 C VAL A 48 -0.926 -5.213 -5.408 1.00 0.00 C ATOM 202 O VAL A 48 -0.629 -6.268 -5.968 1.00 0.00 O ATOM 203 CB VAL A 48 -3.399 -5.532 -5.304 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.264 -5.994 -3.861 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.761 -4.897 -5.544 1.00 0.00 C ATOM 0 H VAL A 48 -3.154 -4.513 -7.567 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.362 -3.660 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.312 -6.406 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.069 -6.690 -3.625 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.303 -6.491 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.323 -5.132 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.545 -5.608 -5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.861 -4.005 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.854 -4.622 -6.595 1.00 0.00 H new ATOM 215 N ASP A 49 -0.116 -4.591 -4.559 1.00 0.00 N ATOM 216 CA ASP A 49 1.200 -5.126 -4.227 1.00 0.00 C ATOM 217 C ASP A 49 1.161 -6.648 -4.140 1.00 0.00 C ATOM 218 O ASP A 49 0.195 -7.243 -3.664 1.00 0.00 O ATOM 219 CB ASP A 49 1.693 -4.539 -2.903 1.00 0.00 C ATOM 220 CG ASP A 49 3.200 -4.378 -2.867 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.740 -3.660 -3.735 1.00 0.00 O ATOM 222 OD2 ASP A 49 3.839 -4.969 -1.972 1.00 0.00 O ATOM 0 H ASP A 49 -0.347 -3.716 -4.088 1.00 0.00 H new ATOM 0 HA ASP A 49 1.891 -4.843 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.223 -3.569 -2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.380 -5.185 -2.083 1.00 0.00 H new ATOM 227 N PRO A 50 2.237 -7.296 -4.612 1.00 0.00 N ATOM 228 CA PRO A 50 2.351 -8.757 -4.600 1.00 0.00 C ATOM 229 C PRO A 50 2.513 -9.314 -3.189 1.00 0.00 C ATOM 230 O PRO A 50 1.787 -10.221 -2.781 1.00 0.00 O ATOM 231 CB PRO A 50 3.610 -9.022 -5.428 1.00 0.00 C ATOM 232 CG PRO A 50 4.417 -7.776 -5.300 1.00 0.00 C ATOM 233 CD PRO A 50 3.426 -6.650 -5.194 1.00 0.00 C ATOM 0 HA PRO A 50 1.456 -9.239 -4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.156 -9.887 -5.052 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.363 -9.228 -6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.059 -7.815 -4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.068 -7.643 -6.164 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.798 -5.846 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.209 -6.212 -6.168 1.00 0.00 H new ATOM 241 N THR A 51 3.470 -8.765 -2.448 1.00 0.00 N ATOM 242 CA THR A 51 3.729 -9.207 -1.083 1.00 0.00 C ATOM 243 C THR A 51 2.451 -9.197 -0.251 1.00 0.00 C ATOM 244 O THR A 51 2.286 -10.009 0.660 1.00 0.00 O ATOM 245 CB THR A 51 4.783 -8.319 -0.395 1.00 0.00 C ATOM 246 OG1 THR A 51 4.583 -6.949 -0.760 1.00 0.00 O ATOM 247 CG2 THR A 51 6.189 -8.752 -0.781 1.00 0.00 C ATOM 0 H THR A 51 4.079 -8.013 -2.770 1.00 0.00 H new ATOM 0 HA THR A 51 4.110 -10.226 -1.147 1.00 0.00 H new ATOM 0 HB THR A 51 4.670 -8.427 0.684 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.747 -6.864 -1.265 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.917 -8.111 -0.283 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.348 -9.786 -0.476 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.311 -8.670 -1.861 1.00 0.00 H new ATOM 255 N CYS A 52 1.550 -8.274 -0.570 1.00 0.00 N ATOM 256 CA CYS A 52 0.287 -8.159 0.149 1.00 0.00 C ATOM 257 C CYS A 52 -0.501 -9.463 0.076 1.00 0.00 C ATOM 258 O CYS A 52 -0.641 -10.074 -0.984 1.00 0.00 O ATOM 259 CB CYS A 52 -0.547 -7.012 -0.423 1.00 0.00 C ATOM 260 SG CYS A 52 -1.901 -6.477 0.649 1.00 0.00 S ATOM 0 H CYS A 52 1.671 -7.595 -1.321 1.00 0.00 H new ATOM 0 HA CYS A 52 0.511 -7.949 1.195 1.00 0.00 H new ATOM 0 HB2 CYS A 52 0.108 -6.162 -0.615 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.959 -7.321 -1.384 1.00 0.00 H new ATOM 0 HG CYS A 52 -1.434 -5.706 1.585 1.00 0.00 H new ATOM 266 N PRO A 53 -1.028 -9.902 1.229 1.00 0.00 N ATOM 267 CA PRO A 53 -1.810 -11.139 1.322 1.00 0.00 C ATOM 268 C PRO A 53 -3.166 -11.020 0.634 1.00 0.00 C ATOM 269 O PRO A 53 -3.687 -11.997 0.094 1.00 0.00 O ATOM 270 CB PRO A 53 -1.990 -11.332 2.829 1.00 0.00 C ATOM 271 CG PRO A 53 -1.879 -9.961 3.403 1.00 0.00 C ATOM 272 CD PRO A 53 -0.901 -9.225 2.530 1.00 0.00 C ATOM 0 HA PRO A 53 -1.313 -11.974 0.828 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.957 -11.780 3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.227 -11.995 3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.848 -9.462 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.531 -9.997 4.435 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.146 -8.165 2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.115 -9.291 2.920 1.00 0.00 H new ATOM 280 N LEU A 54 -3.732 -9.819 0.657 1.00 0.00 N ATOM 281 CA LEU A 54 -5.028 -9.572 0.034 1.00 0.00 C ATOM 282 C LEU A 54 -4.870 -9.265 -1.451 1.00 0.00 C ATOM 283 O LEU A 54 -5.725 -8.619 -2.056 1.00 0.00 O ATOM 284 CB LEU A 54 -5.740 -8.412 0.734 1.00 0.00 C ATOM 285 CG LEU A 54 -5.849 -8.512 2.256 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.011 -7.130 2.870 1.00 0.00 C ATOM 287 CD2 LEU A 54 -7.012 -9.412 2.649 1.00 0.00 C ATOM 0 H LEU A 54 -3.314 -9.001 1.100 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.630 -10.475 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.216 -7.488 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.746 -8.328 0.322 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.929 -8.953 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.087 -7.220 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.147 -6.516 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.915 -6.662 2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.075 -9.472 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.941 -9.000 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.855 -10.410 2.239 1.00 0.00 H new ATOM 299 N SER A 55 -3.771 -9.734 -2.033 1.00 0.00 N ATOM 300 CA SER A 55 -3.499 -9.509 -3.448 1.00 0.00 C ATOM 301 C SER A 55 -4.186 -10.565 -4.308 1.00 0.00 C ATOM 302 O SER A 55 -4.927 -10.239 -5.236 1.00 0.00 O ATOM 303 CB SER A 55 -1.991 -9.524 -3.708 1.00 0.00 C ATOM 304 OG SER A 55 -1.403 -10.719 -3.225 1.00 0.00 O ATOM 0 H SER A 55 -3.054 -10.272 -1.546 1.00 0.00 H new ATOM 0 HA SER A 55 -3.897 -8.531 -3.718 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.802 -9.428 -4.777 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.527 -8.665 -3.224 1.00 0.00 H new ATOM 0 HG SER A 55 -0.793 -10.508 -2.488 1.00 0.00 H new ATOM 310 N SER A 56 -3.933 -11.831 -3.994 1.00 0.00 N ATOM 311 CA SER A 56 -4.524 -12.936 -4.740 1.00 0.00 C ATOM 312 C SER A 56 -6.040 -12.956 -4.572 1.00 0.00 C ATOM 313 O SER A 56 -6.776 -13.239 -5.516 1.00 0.00 O ATOM 314 CB SER A 56 -3.930 -14.268 -4.275 1.00 0.00 C ATOM 315 OG SER A 56 -4.413 -15.343 -5.061 1.00 0.00 O ATOM 0 H SER A 56 -3.323 -12.117 -3.228 1.00 0.00 H new ATOM 0 HA SER A 56 -4.295 -12.793 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.843 -14.227 -4.338 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.182 -14.437 -3.228 1.00 0.00 H new ATOM 0 HG SER A 56 -4.018 -16.182 -4.745 1.00 0.00 H new ATOM 321 N ASN A 57 -6.499 -12.653 -3.362 1.00 0.00 N ATOM 322 CA ASN A 57 -7.928 -12.637 -3.069 1.00 0.00 C ATOM 323 C ASN A 57 -8.676 -11.747 -4.057 1.00 0.00 C ATOM 324 O ASN A 57 -8.384 -10.560 -4.205 1.00 0.00 O ATOM 325 CB ASN A 57 -8.171 -12.148 -1.640 1.00 0.00 C ATOM 326 CG ASN A 57 -8.038 -13.260 -0.618 1.00 0.00 C ATOM 327 OD1 ASN A 57 -7.795 -14.415 -0.969 1.00 0.00 O ATOM 328 ND2 ASN A 57 -8.199 -12.916 0.655 1.00 0.00 N ATOM 0 H ASN A 57 -5.903 -12.415 -2.569 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.305 -13.655 -3.167 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.461 -11.355 -1.405 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.168 -11.713 -1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.122 -13.622 1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.399 -11.946 0.900 1.00 0.00 H new ATOM 335 N PRO A 58 -9.664 -12.332 -4.750 1.00 0.00 N ATOM 336 CA PRO A 58 -10.474 -11.610 -5.736 1.00 0.00 C ATOM 337 C PRO A 58 -11.402 -10.589 -5.086 1.00 0.00 C ATOM 338 O PRO A 58 -12.120 -10.903 -4.137 1.00 0.00 O ATOM 339 CB PRO A 58 -11.287 -12.720 -6.407 1.00 0.00 C ATOM 340 CG PRO A 58 -11.359 -13.806 -5.390 1.00 0.00 C ATOM 341 CD PRO A 58 -10.066 -13.743 -4.625 1.00 0.00 C ATOM 0 HA PRO A 58 -9.859 -11.035 -6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.282 -12.370 -6.683 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.805 -13.066 -7.322 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.212 -13.664 -4.727 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.484 -14.779 -5.866 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.201 -14.031 -3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.317 -14.413 -5.046 1.00 0.00 H new ATOM 349 N GLY A 59 -11.383 -9.365 -5.605 1.00 0.00 N ATOM 350 CA GLY A 59 -12.228 -8.316 -5.063 1.00 0.00 C ATOM 351 C GLY A 59 -11.432 -7.244 -4.346 1.00 0.00 C ATOM 352 O GLY A 59 -11.813 -6.073 -4.346 1.00 0.00 O ATOM 0 H GLY A 59 -10.798 -9.081 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.800 -7.860 -5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.947 -8.754 -4.371 1.00 0.00 H new ATOM 356 N THR A 60 -10.323 -7.643 -3.731 1.00 0.00 N ATOM 357 CA THR A 60 -9.473 -6.709 -3.004 1.00 0.00 C ATOM 358 C THR A 60 -8.718 -5.794 -3.961 1.00 0.00 C ATOM 359 O THR A 60 -7.706 -6.186 -4.540 1.00 0.00 O ATOM 360 CB THR A 60 -8.459 -7.449 -2.112 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.144 -8.354 -1.239 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.641 -6.464 -1.291 1.00 0.00 C ATOM 0 H THR A 60 -9.993 -8.608 -3.722 1.00 0.00 H new ATOM 0 HA THR A 60 -10.130 -6.109 -2.374 1.00 0.00 H new ATOM 0 HB THR A 60 -7.782 -8.010 -2.756 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.517 -9.034 -0.916 1.00 0.00 H new ATOM 0 HG21 THR A 60 -6.932 -7.010 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.098 -5.796 -1.960 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.306 -5.879 -0.655 1.00 0.00 H new ATOM 370 N GLN A 61 -9.218 -4.572 -4.123 1.00 0.00 N ATOM 371 CA GLN A 61 -8.589 -3.602 -5.010 1.00 0.00 C ATOM 372 C GLN A 61 -7.993 -2.444 -4.216 1.00 0.00 C ATOM 373 O GLN A 61 -8.335 -2.235 -3.052 1.00 0.00 O ATOM 374 CB GLN A 61 -9.605 -3.072 -6.023 1.00 0.00 C ATOM 375 CG GLN A 61 -9.809 -3.989 -7.218 1.00 0.00 C ATOM 376 CD GLN A 61 -10.337 -3.255 -8.435 1.00 0.00 C ATOM 377 OE1 GLN A 61 -11.463 -3.489 -8.875 1.00 0.00 O ATOM 378 NE2 GLN A 61 -9.525 -2.360 -8.985 1.00 0.00 N ATOM 0 H GLN A 61 -10.056 -4.232 -3.652 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.783 -4.105 -5.544 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.562 -2.924 -5.522 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.276 -2.095 -6.377 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.862 -4.467 -7.470 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.505 -4.783 -6.947 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.600 -2.198 -8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.826 -1.834 -9.805 1.00 0.00 H new ATOM 387 N VAL A 62 -7.100 -1.693 -4.854 1.00 0.00 N ATOM 388 CA VAL A 62 -6.457 -0.555 -4.207 1.00 0.00 C ATOM 389 C VAL A 62 -7.352 0.679 -4.251 1.00 0.00 C ATOM 390 O VAL A 62 -7.453 1.349 -5.279 1.00 0.00 O ATOM 391 CB VAL A 62 -5.108 -0.222 -4.870 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.532 1.062 -4.292 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.132 -1.377 -4.702 1.00 0.00 C ATOM 0 H VAL A 62 -6.806 -1.852 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.283 -0.837 -3.169 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.275 -0.070 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.579 1.282 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.226 1.884 -4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.379 0.942 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.184 -1.124 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.968 -1.563 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.544 -2.272 -5.168 1.00 0.00 H new ATOM 403 N TYR A 63 -7.997 0.975 -3.128 1.00 0.00 N ATOM 404 CA TYR A 63 -8.885 2.128 -3.039 1.00 0.00 C ATOM 405 C TYR A 63 -8.315 3.316 -3.808 1.00 0.00 C ATOM 406 O TYR A 63 -7.255 3.839 -3.466 1.00 0.00 O ATOM 407 CB TYR A 63 -9.108 2.514 -1.575 1.00 0.00 C ATOM 408 CG TYR A 63 -9.916 3.779 -1.399 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.283 3.794 -1.646 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.312 4.961 -0.987 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.026 4.948 -1.487 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.047 6.119 -0.823 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.403 6.108 -1.075 1.00 0.00 C ATOM 414 OH TYR A 63 -12.138 7.260 -0.915 1.00 0.00 O ATOM 0 H TYR A 63 -7.922 0.433 -2.267 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.841 1.854 -3.486 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.615 1.695 -1.065 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.140 2.641 -1.090 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.774 2.887 -1.968 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.250 4.974 -0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.088 4.942 -1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.562 7.028 -0.499 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.324 7.654 -1.793 1.00 0.00 H new ATOM 424 N GLU A 64 -9.028 3.735 -4.849 1.00 0.00 N ATOM 425 CA GLU A 64 -8.593 4.861 -5.667 1.00 0.00 C ATOM 426 C GLU A 64 -7.121 4.724 -6.044 1.00 0.00 C ATOM 427 O GLU A 64 -6.615 3.615 -6.222 1.00 0.00 O ATOM 428 CB GLU A 64 -8.820 6.179 -4.924 1.00 0.00 C ATOM 429 CG GLU A 64 -10.157 6.250 -4.206 1.00 0.00 C ATOM 430 CD GLU A 64 -10.690 7.666 -4.104 1.00 0.00 C ATOM 431 OE1 GLU A 64 -10.261 8.521 -4.906 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.536 7.919 -3.220 1.00 0.00 O ATOM 0 H GLU A 64 -9.908 3.312 -5.145 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.186 4.862 -6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.019 6.320 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.754 7.003 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.882 5.630 -4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.050 5.833 -3.205 1.00 0.00 H new ATOM 439 N ASP A 65 -6.439 5.857 -6.163 1.00 0.00 N ATOM 440 CA ASP A 65 -5.024 5.865 -6.517 1.00 0.00 C ATOM 441 C ASP A 65 -4.163 6.219 -5.309 1.00 0.00 C ATOM 442 O ASP A 65 -3.155 6.914 -5.435 1.00 0.00 O ATOM 443 CB ASP A 65 -4.766 6.858 -7.652 1.00 0.00 C ATOM 444 CG ASP A 65 -5.615 6.573 -8.875 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.797 6.974 -8.883 1.00 0.00 O ATOM 446 OD2 ASP A 65 -5.097 5.948 -9.824 1.00 0.00 O ATOM 0 H ASP A 65 -6.843 6.783 -6.020 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.753 4.864 -6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.970 7.869 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.712 6.823 -7.929 1.00 0.00 H new ATOM 451 N TYR A 66 -4.568 5.737 -4.139 1.00 0.00 N ATOM 452 CA TYR A 66 -3.835 6.005 -2.907 1.00 0.00 C ATOM 453 C TYR A 66 -2.647 5.059 -2.763 1.00 0.00 C ATOM 454 O TYR A 66 -2.673 4.132 -1.954 1.00 0.00 O ATOM 455 CB TYR A 66 -4.762 5.867 -1.698 1.00 0.00 C ATOM 456 CG TYR A 66 -5.572 7.111 -1.411 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.998 8.207 -0.778 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.911 7.190 -1.772 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.734 9.345 -0.512 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.655 8.325 -1.512 1.00 0.00 C ATOM 461 CZ TYR A 66 -7.062 9.400 -0.882 1.00 0.00 C ATOM 462 OH TYR A 66 -7.800 10.531 -0.620 1.00 0.00 O ATOM 0 H TYR A 66 -5.400 5.159 -4.018 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.458 7.027 -2.953 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.442 5.032 -1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.165 5.621 -0.819 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.958 8.168 -0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.379 6.350 -2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.273 10.187 -0.017 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.695 8.370 -1.800 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.716 10.407 -0.945 1.00 0.00 H new ATOM 472 N ASN A 67 -1.607 5.300 -3.553 1.00 0.00 N ATOM 473 CA ASN A 67 -0.408 4.471 -3.515 1.00 0.00 C ATOM 474 C ASN A 67 0.813 5.257 -3.980 1.00 0.00 C ATOM 475 O ASN A 67 0.945 5.578 -5.162 1.00 0.00 O ATOM 476 CB ASN A 67 -0.593 3.230 -4.390 1.00 0.00 C ATOM 477 CG ASN A 67 0.728 2.598 -4.785 1.00 0.00 C ATOM 478 OD1 ASN A 67 1.725 2.722 -4.073 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.741 1.917 -5.924 1.00 0.00 N ATOM 0 H ASN A 67 -1.570 6.064 -4.228 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.245 4.159 -2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.197 2.498 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.146 3.502 -5.289 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.601 1.470 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.109 1.840 -6.482 1.00 0.00 H new ATOM 486 N CYS A 68 1.704 5.564 -3.044 1.00 0.00 N ATOM 487 CA CYS A 68 2.916 6.314 -3.357 1.00 0.00 C ATOM 488 C CYS A 68 4.140 5.656 -2.729 1.00 0.00 C ATOM 489 O CYS A 68 4.092 5.188 -1.590 1.00 0.00 O ATOM 490 CB CYS A 68 2.789 7.757 -2.866 1.00 0.00 C ATOM 491 SG CYS A 68 2.451 7.907 -1.096 1.00 0.00 S ATOM 0 H CYS A 68 1.610 5.305 -2.062 1.00 0.00 H new ATOM 0 HA CYS A 68 3.043 6.316 -4.440 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.712 8.290 -3.095 1.00 0.00 H new ATOM 0 HB3 CYS A 68 1.990 8.249 -3.421 1.00 0.00 H new ATOM 0 HG CYS A 68 2.721 9.117 -0.704 1.00 0.00 H new ATOM 497 N THR A 69 5.237 5.621 -3.479 1.00 0.00 N ATOM 498 CA THR A 69 6.473 5.017 -2.997 1.00 0.00 C ATOM 499 C THR A 69 7.398 6.068 -2.393 1.00 0.00 C ATOM 500 O THR A 69 7.603 7.136 -2.971 1.00 0.00 O ATOM 501 CB THR A 69 7.218 4.283 -4.128 1.00 0.00 C ATOM 502 OG1 THR A 69 6.457 3.149 -4.560 1.00 0.00 O ATOM 503 CG2 THR A 69 8.594 3.830 -3.665 1.00 0.00 C ATOM 0 H THR A 69 5.295 6.004 -4.423 1.00 0.00 H new ATOM 0 HA THR A 69 6.194 4.296 -2.228 1.00 0.00 H new ATOM 0 HB THR A 69 7.342 4.975 -4.961 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.936 2.689 -5.280 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.101 3.314 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.181 4.698 -3.364 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.488 3.153 -2.818 1.00 0.00 H new ATOM 511 N LEU A 70 7.956 5.758 -1.228 1.00 0.00 N ATOM 512 CA LEU A 70 8.861 6.676 -0.545 1.00 0.00 C ATOM 513 C LEU A 70 10.244 6.053 -0.379 1.00 0.00 C ATOM 514 O LEU A 70 10.372 4.849 -0.164 1.00 0.00 O ATOM 515 CB LEU A 70 8.294 7.059 0.823 1.00 0.00 C ATOM 516 CG LEU A 70 6.832 7.506 0.843 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.437 7.980 2.233 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.596 8.604 -0.184 1.00 0.00 C ATOM 0 H LEU A 70 7.798 4.878 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 70 8.958 7.574 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.401 6.204 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.904 7.863 1.235 1.00 0.00 H new ATOM 0 HG LEU A 70 6.208 6.652 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.393 8.294 2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.567 7.166 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.067 8.821 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.550 8.910 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.231 9.460 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.838 8.230 -1.179 1.00 0.00 H new ATOM 530 N ASN A 71 11.277 6.884 -0.478 1.00 0.00 N ATOM 531 CA ASN A 71 12.651 6.416 -0.337 1.00 0.00 C ATOM 532 C ASN A 71 13.415 7.266 0.674 1.00 0.00 C ATOM 533 O ASN A 71 13.108 8.442 0.866 1.00 0.00 O ATOM 534 CB ASN A 71 13.364 6.448 -1.690 1.00 0.00 C ATOM 535 CG ASN A 71 13.206 5.149 -2.457 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.500 5.092 -3.464 1.00 0.00 O ATOM 537 ND2 ASN A 71 13.865 4.098 -1.983 1.00 0.00 N ATOM 0 H ASN A 71 11.188 7.885 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 71 12.623 5.389 0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.968 7.270 -2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.424 6.648 -1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.797 3.197 -2.457 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.439 4.191 -1.145 1.00 0.00 H new ATOM 544 N GLN A 72 14.410 6.662 1.315 1.00 0.00 N ATOM 545 CA GLN A 72 15.217 7.365 2.305 1.00 0.00 C ATOM 546 C GLN A 72 16.613 6.758 2.399 1.00 0.00 C ATOM 547 O GLN A 72 16.766 5.547 2.563 1.00 0.00 O ATOM 548 CB GLN A 72 14.536 7.320 3.674 1.00 0.00 C ATOM 549 CG GLN A 72 14.268 5.910 4.175 1.00 0.00 C ATOM 550 CD GLN A 72 13.830 5.880 5.626 1.00 0.00 C ATOM 551 OE1 GLN A 72 13.376 6.886 6.171 1.00 0.00 O ATOM 552 NE2 GLN A 72 13.965 4.721 6.261 1.00 0.00 N ATOM 0 H GLN A 72 14.676 5.689 1.167 1.00 0.00 H new ATOM 0 HA GLN A 72 15.312 8.404 1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 72 15.161 7.841 4.399 1.00 0.00 H new ATOM 0 HB3 GLN A 72 13.592 7.862 3.619 1.00 0.00 H new ATOM 0 HG2 GLN A 72 13.497 5.449 3.557 1.00 0.00 H new ATOM 0 HG3 GLN A 72 15.170 5.310 4.059 1.00 0.00 H new ATOM 0 HE21 GLN A 72 14.346 3.912 5.770 1.00 0.00 H new ATOM 0 HE22 GLN A 72 13.687 4.640 7.239 1.00 0.00 H new ATOM 561 N THR A 73 17.631 7.607 2.293 1.00 0.00 N ATOM 562 CA THR A 73 19.014 7.154 2.364 1.00 0.00 C ATOM 563 C THR A 73 19.818 7.996 3.349 1.00 0.00 C ATOM 564 O THR A 73 19.467 9.140 3.633 1.00 0.00 O ATOM 565 CB THR A 73 19.695 7.210 0.984 1.00 0.00 C ATOM 566 OG1 THR A 73 19.368 8.438 0.325 1.00 0.00 O ATOM 567 CG2 THR A 73 19.263 6.035 0.120 1.00 0.00 C ATOM 0 H THR A 73 17.523 8.612 2.158 1.00 0.00 H new ATOM 0 HA THR A 73 18.991 6.120 2.708 1.00 0.00 H new ATOM 0 HB THR A 73 20.773 7.155 1.133 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.807 8.466 -0.551 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.757 6.096 -0.850 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.540 5.102 0.610 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.182 6.065 -0.020 1.00 0.00 H new ATOM 575 N ASN A 74 20.900 7.422 3.866 1.00 0.00 N ATOM 576 CA ASN A 74 21.754 8.120 4.819 1.00 0.00 C ATOM 577 C ASN A 74 23.218 7.741 4.617 1.00 0.00 C ATOM 578 O ASN A 74 23.527 6.635 4.173 1.00 0.00 O ATOM 579 CB ASN A 74 21.325 7.798 6.252 1.00 0.00 C ATOM 580 CG ASN A 74 20.282 8.767 6.775 1.00 0.00 C ATOM 581 OD1 ASN A 74 20.615 9.806 7.345 1.00 0.00 O ATOM 582 ND2 ASN A 74 19.012 8.429 6.584 1.00 0.00 N ATOM 0 H ASN A 74 21.206 6.475 3.641 1.00 0.00 H new ATOM 0 HA ASN A 74 21.647 9.191 4.647 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.926 6.784 6.290 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.198 7.822 6.904 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.266 9.041 6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 74 18.782 7.558 6.106 1.00 0.00 H new ATOM 589 N ILE A 75 24.114 8.666 4.947 1.00 0.00 N ATOM 590 CA ILE A 75 25.545 8.427 4.804 1.00 0.00 C ATOM 591 C ILE A 75 26.063 7.511 5.907 1.00 0.00 C ATOM 592 O ILE A 75 27.035 7.834 6.589 1.00 0.00 O ATOM 593 CB ILE A 75 26.340 9.746 4.831 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.792 9.500 4.414 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.280 10.372 6.216 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.023 9.631 2.925 1.00 0.00 C ATOM 0 H ILE A 75 23.874 9.587 5.315 1.00 0.00 H new ATOM 0 HA ILE A 75 25.690 7.944 3.838 1.00 0.00 H new ATOM 0 HB ILE A 75 25.890 10.439 4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.436 10.206 4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 75 28.089 8.501 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.846 11.303 6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.242 10.578 6.478 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.709 9.684 6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.073 9.444 2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.405 8.906 2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 75 27.758 10.638 2.603 1.00 0.00 H new ATOM 608 N GLU A 76 25.407 6.367 6.076 1.00 0.00 N ATOM 609 CA GLU A 76 25.803 5.404 7.096 1.00 0.00 C ATOM 610 C GLU A 76 25.792 3.984 6.538 1.00 0.00 C ATOM 611 O GLU A 76 24.733 3.419 6.269 1.00 0.00 O ATOM 612 CB GLU A 76 24.869 5.495 8.305 1.00 0.00 C ATOM 613 CG GLU A 76 25.151 6.688 9.203 1.00 0.00 C ATOM 614 CD GLU A 76 24.446 6.590 10.542 1.00 0.00 C ATOM 615 OE1 GLU A 76 23.221 6.828 10.585 1.00 0.00 O ATOM 616 OE2 GLU A 76 25.119 6.275 11.545 1.00 0.00 O ATOM 0 H GLU A 76 24.600 6.085 5.520 1.00 0.00 H new ATOM 0 HA GLU A 76 26.818 5.644 7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 76 23.839 5.550 7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 76 24.957 4.580 8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.226 6.768 9.367 1.00 0.00 H new ATOM 0 HG3 GLU A 76 24.837 7.601 8.697 1.00 0.00 H new ATOM 623 N ASN A 77 26.980 3.413 6.364 1.00 0.00 N ATOM 624 CA ASN A 77 27.108 2.060 5.836 1.00 0.00 C ATOM 625 C ASN A 77 26.148 1.837 4.672 1.00 0.00 C ATOM 626 O ASN A 77 25.538 0.776 4.551 1.00 0.00 O ATOM 627 CB ASN A 77 26.838 1.033 6.938 1.00 0.00 C ATOM 628 CG ASN A 77 28.037 0.826 7.843 1.00 0.00 C ATOM 629 OD1 ASN A 77 28.252 1.583 8.789 1.00 0.00 O ATOM 630 ND2 ASN A 77 28.826 -0.203 7.554 1.00 0.00 N ATOM 0 H ASN A 77 27.867 3.867 6.581 1.00 0.00 H new ATOM 0 HA ASN A 77 28.128 1.934 5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 77 25.988 1.361 7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 77 26.561 0.082 6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 77 29.649 -0.391 8.127 1.00 0.00 H new ATOM 0 HD22 ASN A 77 28.609 -0.805 6.760 1.00 0.00 H new ATOM 637 N ASN A 78 26.021 2.846 3.815 1.00 0.00 N ATOM 638 CA ASN A 78 25.136 2.761 2.660 1.00 0.00 C ATOM 639 C ASN A 78 23.762 2.236 3.065 1.00 0.00 C ATOM 640 O ASN A 78 23.275 1.251 2.512 1.00 0.00 O ATOM 641 CB ASN A 78 25.746 1.853 1.590 1.00 0.00 C ATOM 642 CG ASN A 78 26.491 0.675 2.187 1.00 0.00 C ATOM 643 OD1 ASN A 78 25.923 -0.400 2.380 1.00 0.00 O ATOM 644 ND2 ASN A 78 27.770 0.873 2.484 1.00 0.00 N ATOM 0 H ASN A 78 26.520 3.732 3.899 1.00 0.00 H new ATOM 0 HA ASN A 78 25.016 3.764 2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 78 24.956 1.485 0.936 1.00 0.00 H new ATOM 0 HB3 ASN A 78 26.428 2.434 0.970 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.322 0.117 2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 78 28.200 1.781 2.307 1.00 0.00 H new ATOM 651 N ASN A 79 23.142 2.902 4.033 1.00 0.00 N ATOM 652 CA ASN A 79 21.824 2.504 4.512 1.00 0.00 C ATOM 653 C ASN A 79 20.728 3.023 3.586 1.00 0.00 C ATOM 654 O ASN A 79 20.504 4.228 3.488 1.00 0.00 O ATOM 655 CB ASN A 79 21.595 3.025 5.933 1.00 0.00 C ATOM 656 CG ASN A 79 20.677 2.125 6.738 1.00 0.00 C ATOM 657 OD1 ASN A 79 19.454 2.211 6.629 1.00 0.00 O ATOM 658 ND2 ASN A 79 21.266 1.256 7.552 1.00 0.00 N ATOM 0 H ASN A 79 23.531 3.720 4.501 1.00 0.00 H new ATOM 0 HA ASN A 79 21.783 1.415 4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.554 3.112 6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.167 4.026 5.885 1.00 0.00 H new ATOM 0 HD21 ASN A 79 20.701 0.624 8.119 1.00 0.00 H new ATOM 0 HD22 ASN A 79 22.284 1.220 7.610 1.00 0.00 H new ATOM 665 N ASN A 80 20.049 2.103 2.909 1.00 0.00 N ATOM 666 CA ASN A 80 18.976 2.468 1.990 1.00 0.00 C ATOM 667 C ASN A 80 17.745 1.595 2.217 1.00 0.00 C ATOM 668 O ASN A 80 17.828 0.367 2.190 1.00 0.00 O ATOM 669 CB ASN A 80 19.450 2.334 0.541 1.00 0.00 C ATOM 670 CG ASN A 80 20.809 2.968 0.316 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.324 3.680 1.179 1.00 0.00 O ATOM 672 ND2 ASN A 80 21.395 2.713 -0.847 1.00 0.00 N ATOM 0 H ASN A 80 20.222 1.100 2.979 1.00 0.00 H new ATOM 0 HA ASN A 80 18.704 3.506 2.182 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.496 1.279 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.721 2.800 -0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 80 22.310 3.113 -1.056 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.931 2.117 -1.532 1.00 0.00 H new ATOM 679 N LYS A 81 16.604 2.238 2.439 1.00 0.00 N ATOM 680 CA LYS A 81 15.355 1.522 2.669 1.00 0.00 C ATOM 681 C LYS A 81 14.248 2.057 1.766 1.00 0.00 C ATOM 682 O LYS A 81 14.453 3.007 1.011 1.00 0.00 O ATOM 683 CB LYS A 81 14.935 1.645 4.136 1.00 0.00 C ATOM 684 CG LYS A 81 15.992 1.163 5.114 1.00 0.00 C ATOM 685 CD LYS A 81 15.614 1.488 6.549 1.00 0.00 C ATOM 686 CE LYS A 81 14.563 0.526 7.080 1.00 0.00 C ATOM 687 NZ LYS A 81 15.142 -0.810 7.394 1.00 0.00 N ATOM 0 H LYS A 81 16.518 3.254 2.465 1.00 0.00 H new ATOM 0 HA LYS A 81 15.518 0.471 2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 81 14.701 2.687 4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.020 1.074 4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.124 0.086 5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.949 1.627 4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 81 16.502 1.443 7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.236 2.509 6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.108 0.945 7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 81 13.768 0.413 6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 14.538 -1.296 8.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.196 -1.378 6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 16.096 -0.690 7.789 1.00 0.00 H new ATOM 701 N PHE A 82 13.073 1.441 1.850 1.00 0.00 N ATOM 702 CA PHE A 82 11.933 1.856 1.041 1.00 0.00 C ATOM 703 C PHE A 82 10.629 1.698 1.817 1.00 0.00 C ATOM 704 O PHE A 82 10.434 0.716 2.533 1.00 0.00 O ATOM 705 CB PHE A 82 11.873 1.037 -0.251 1.00 0.00 C ATOM 706 CG PHE A 82 11.474 -0.395 -0.035 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.211 -1.214 0.805 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.361 -0.921 -0.672 1.00 0.00 C ATOM 709 CE1 PHE A 82 11.846 -2.532 1.006 1.00 0.00 C ATOM 710 CE2 PHE A 82 9.992 -2.238 -0.474 1.00 0.00 C ATOM 711 CZ PHE A 82 10.735 -3.045 0.365 1.00 0.00 C ATOM 0 H PHE A 82 12.886 0.653 2.470 1.00 0.00 H new ATOM 0 HA PHE A 82 12.061 2.909 0.791 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.165 1.504 -0.935 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.849 1.065 -0.735 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.081 -0.818 1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.776 -0.295 -1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.429 -3.160 1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.122 -2.636 -0.976 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.448 -4.075 0.520 1.00 0.00 H new ATOM 721 N TYR A 83 9.739 2.674 1.670 1.00 0.00 N ATOM 722 CA TYR A 83 8.454 2.646 2.359 1.00 0.00 C ATOM 723 C TYR A 83 7.300 2.647 1.361 1.00 0.00 C ATOM 724 O TYR A 83 7.302 3.410 0.394 1.00 0.00 O ATOM 725 CB TYR A 83 8.330 3.846 3.300 1.00 0.00 C ATOM 726 CG TYR A 83 7.453 3.584 4.503 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.116 3.240 4.351 1.00 0.00 C ATOM 728 CD2 TYR A 83 7.962 3.681 5.792 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.310 3.001 5.447 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.164 3.442 6.895 1.00 0.00 C ATOM 731 CZ TYR A 83 5.839 3.103 6.717 1.00 0.00 C ATOM 732 OH TYR A 83 5.041 2.864 7.812 1.00 0.00 O ATOM 0 H TYR A 83 9.884 3.494 1.080 1.00 0.00 H new ATOM 0 HA TYR A 83 8.404 1.727 2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.324 4.133 3.642 1.00 0.00 H new ATOM 0 HB3 TYR A 83 7.927 4.693 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.699 3.158 3.358 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.999 3.948 5.935 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.272 2.736 5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.576 3.520 7.890 1.00 0.00 H new ATOM 0 HH TYR A 83 4.115 2.730 7.519 1.00 0.00 H new ATOM 742 N ILE A 84 6.317 1.787 1.603 1.00 0.00 N ATOM 743 CA ILE A 84 5.156 1.689 0.728 1.00 0.00 C ATOM 744 C ILE A 84 3.859 1.830 1.517 1.00 0.00 C ATOM 745 O ILE A 84 3.687 1.209 2.566 1.00 0.00 O ATOM 746 CB ILE A 84 5.137 0.350 -0.034 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.362 0.238 -0.943 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.856 0.221 -0.845 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.568 -1.148 -1.512 1.00 0.00 C ATOM 0 H ILE A 84 6.301 1.148 2.398 1.00 0.00 H new ATOM 0 HA ILE A 84 5.232 2.506 0.010 1.00 0.00 H new ATOM 0 HB ILE A 84 5.170 -0.464 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.261 0.948 -1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.250 0.526 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.857 -0.730 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.996 0.261 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.796 1.039 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.454 -1.153 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.701 -1.860 -0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.697 -1.432 -2.103 1.00 0.00 H new ATOM 761 N ILE A 85 2.947 2.650 1.004 1.00 0.00 N ATOM 762 CA ILE A 85 1.664 2.871 1.659 1.00 0.00 C ATOM 763 C ILE A 85 0.522 2.864 0.649 1.00 0.00 C ATOM 764 O ILE A 85 0.402 3.773 -0.172 1.00 0.00 O ATOM 765 CB ILE A 85 1.647 4.206 2.428 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.786 4.247 3.448 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.304 4.403 3.116 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.035 5.625 4.020 1.00 0.00 C ATOM 0 H ILE A 85 3.073 3.172 0.137 1.00 0.00 H new ATOM 0 HA ILE A 85 1.525 2.052 2.365 1.00 0.00 H new ATOM 0 HB ILE A 85 1.792 5.020 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.558 3.560 4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.700 3.888 2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.307 5.350 3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.490 4.413 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.131 3.587 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.856 5.579 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.294 6.312 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.135 5.978 4.523 1.00 0.00 H new ATOM 780 N GLN A 86 -0.314 1.833 0.716 1.00 0.00 N ATOM 781 CA GLN A 86 -1.447 1.709 -0.193 1.00 0.00 C ATOM 782 C GLN A 86 -2.742 1.482 0.580 1.00 0.00 C ATOM 783 O GLN A 86 -2.747 0.837 1.629 1.00 0.00 O ATOM 784 CB GLN A 86 -1.217 0.559 -1.175 1.00 0.00 C ATOM 785 CG GLN A 86 0.130 0.620 -1.878 1.00 0.00 C ATOM 786 CD GLN A 86 0.441 -0.646 -2.652 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.316 -1.423 -2.268 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.274 -0.860 -3.750 1.00 0.00 N ATOM 0 H GLN A 86 -0.228 1.072 1.390 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.537 2.641 -0.751 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.295 -0.387 -0.639 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -2.009 0.568 -1.924 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.142 1.470 -2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.913 0.792 -1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.989 -0.190 -4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.108 -1.695 -4.312 1.00 0.00 H new ATOM 797 N LEU A 87 -3.840 2.016 0.055 1.00 0.00 N ATOM 798 CA LEU A 87 -5.142 1.871 0.696 1.00 0.00 C ATOM 799 C LEU A 87 -6.022 0.892 -0.074 1.00 0.00 C ATOM 800 O LEU A 87 -6.507 1.200 -1.164 1.00 0.00 O ATOM 801 CB LEU A 87 -5.837 3.231 0.794 1.00 0.00 C ATOM 802 CG LEU A 87 -6.787 3.415 1.978 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.830 4.874 2.405 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.181 2.919 1.627 1.00 0.00 C ATOM 0 H LEU A 87 -3.854 2.553 -0.812 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.984 1.476 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.071 4.005 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.398 3.397 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.414 2.823 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.511 4.986 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.831 5.197 2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.179 5.486 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.843 3.058 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.564 3.482 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.137 1.860 1.371 1.00 0.00 H new ATOM 816 N LEU A 88 -6.227 -0.289 0.500 1.00 0.00 N ATOM 817 CA LEU A 88 -7.051 -1.314 -0.130 1.00 0.00 C ATOM 818 C LEU A 88 -8.497 -1.220 0.347 1.00 0.00 C ATOM 819 O LEU A 88 -8.781 -0.608 1.377 1.00 0.00 O ATOM 820 CB LEU A 88 -6.491 -2.704 0.173 1.00 0.00 C ATOM 821 CG LEU A 88 -4.993 -2.893 -0.072 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.522 -4.221 0.500 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.682 -2.811 -1.559 1.00 0.00 C ATOM 0 H LEU A 88 -5.833 -0.560 1.401 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.032 -1.149 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.700 -2.938 1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -7.032 -3.432 -0.432 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.457 -2.091 0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.454 -4.338 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.710 -4.242 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.064 -5.036 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.612 -2.948 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.228 -3.591 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.983 -1.835 -1.940 1.00 0.00 H new ATOM 835 N GLN A 89 -9.404 -1.832 -0.406 1.00 0.00 N ATOM 836 CA GLN A 89 -10.820 -1.819 -0.059 1.00 0.00 C ATOM 837 C GLN A 89 -11.445 -3.195 -0.265 1.00 0.00 C ATOM 838 O GLN A 89 -11.509 -3.696 -1.387 1.00 0.00 O ATOM 839 CB GLN A 89 -11.563 -0.777 -0.898 1.00 0.00 C ATOM 840 CG GLN A 89 -12.822 -0.246 -0.232 1.00 0.00 C ATOM 841 CD GLN A 89 -13.948 -1.261 -0.217 1.00 0.00 C ATOM 842 OE1 GLN A 89 -14.539 -1.534 0.828 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.251 -1.827 -1.379 1.00 0.00 N ATOM 0 H GLN A 89 -9.184 -2.343 -1.261 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.907 -1.556 0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -10.892 0.057 -1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.828 -1.218 -1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -12.590 0.049 0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.154 0.651 -0.755 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -13.735 -1.571 -2.221 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.000 -2.518 -1.430 1.00 0.00 H new ATOM 852 N ASP A 90 -11.903 -3.800 0.825 1.00 0.00 N ATOM 853 CA ASP A 90 -12.523 -5.119 0.764 1.00 0.00 C ATOM 854 C ASP A 90 -13.978 -5.014 0.319 1.00 0.00 C ATOM 855 O ASP A 90 -14.540 -3.921 0.250 1.00 0.00 O ATOM 856 CB ASP A 90 -12.441 -5.808 2.127 1.00 0.00 C ATOM 857 CG ASP A 90 -12.967 -7.229 2.089 1.00 0.00 C ATOM 858 OD1 ASP A 90 -12.639 -7.959 1.130 1.00 0.00 O ATOM 859 OD2 ASP A 90 -13.706 -7.613 3.020 1.00 0.00 O ATOM 0 H ASP A 90 -11.857 -3.399 1.762 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.980 -5.716 0.031 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.405 -5.816 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.010 -5.232 2.857 1.00 0.00 H new ATOM 864 N SER A 91 -14.583 -6.159 0.018 1.00 0.00 N ATOM 865 CA SER A 91 -15.972 -6.196 -0.425 1.00 0.00 C ATOM 866 C SER A 91 -16.921 -5.930 0.739 1.00 0.00 C ATOM 867 O SER A 91 -18.100 -5.640 0.539 1.00 0.00 O ATOM 868 CB SER A 91 -16.291 -7.552 -1.059 1.00 0.00 C ATOM 869 OG SER A 91 -15.810 -7.619 -2.390 1.00 0.00 O ATOM 0 H SER A 91 -14.133 -7.073 0.073 1.00 0.00 H new ATOM 0 HA SER A 91 -16.111 -5.413 -1.170 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.842 -8.349 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 91 -17.368 -7.717 -1.050 1.00 0.00 H new ATOM 0 HG SER A 91 -16.025 -8.496 -2.772 1.00 0.00 H new ATOM 875 N ASN A 92 -16.397 -6.030 1.956 1.00 0.00 N ATOM 876 CA ASN A 92 -17.197 -5.801 3.154 1.00 0.00 C ATOM 877 C ASN A 92 -17.034 -4.368 3.650 1.00 0.00 C ATOM 878 O ASN A 92 -16.870 -4.129 4.847 1.00 0.00 O ATOM 879 CB ASN A 92 -16.795 -6.783 4.256 1.00 0.00 C ATOM 880 CG ASN A 92 -17.585 -8.076 4.195 1.00 0.00 C ATOM 881 OD1 ASN A 92 -18.275 -8.349 3.213 1.00 0.00 O ATOM 882 ND2 ASN A 92 -17.487 -8.879 5.248 1.00 0.00 N ATOM 0 H ASN A 92 -15.422 -6.268 2.139 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.244 -5.961 2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.732 -7.006 4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.945 -6.314 5.229 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.996 -9.763 5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.903 -8.612 6.040 1.00 0.00 H new ATOM 889 N ARG A 93 -17.082 -3.417 2.723 1.00 0.00 N ATOM 890 CA ARG A 93 -16.940 -2.007 3.066 1.00 0.00 C ATOM 891 C ARG A 93 -15.888 -1.816 4.154 1.00 0.00 C ATOM 892 O ARG A 93 -16.080 -1.035 5.087 1.00 0.00 O ATOM 893 CB ARG A 93 -18.281 -1.436 3.531 1.00 0.00 C ATOM 894 CG ARG A 93 -19.453 -1.838 2.650 1.00 0.00 C ATOM 895 CD ARG A 93 -20.746 -1.915 3.446 1.00 0.00 C ATOM 896 NE ARG A 93 -21.443 -0.632 3.485 1.00 0.00 N ATOM 897 CZ ARG A 93 -22.182 -0.166 2.484 1.00 0.00 C ATOM 898 NH1 ARG A 93 -22.320 -0.875 1.372 1.00 0.00 N ATOM 899 NH2 ARG A 93 -22.784 1.011 2.595 1.00 0.00 N ATOM 0 H ARG A 93 -17.218 -3.597 1.728 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.615 -1.472 2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.474 -1.768 4.551 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.214 -0.348 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.565 -1.117 1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.249 -2.805 2.190 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.399 -2.669 3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.526 -2.239 4.463 1.00 0.00 H new ATOM 0 HE ARG A 93 -21.358 -0.063 4.327 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -21.858 -1.780 1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -22.888 -0.515 0.605 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -22.680 1.559 3.449 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -23.351 1.368 1.826 1.00 0.00 H new ATOM 913 N PHE A 94 -14.777 -2.534 4.029 1.00 0.00 N ATOM 914 CA PHE A 94 -13.696 -2.445 5.003 1.00 0.00 C ATOM 915 C PHE A 94 -12.351 -2.258 4.306 1.00 0.00 C ATOM 916 O PHE A 94 -11.951 -3.073 3.474 1.00 0.00 O ATOM 917 CB PHE A 94 -13.661 -3.701 5.875 1.00 0.00 C ATOM 918 CG PHE A 94 -14.941 -3.950 6.620 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.670 -2.894 7.143 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.415 -5.239 6.798 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.849 -3.118 7.829 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.594 -5.470 7.483 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.310 -4.409 8.000 1.00 0.00 C ATOM 0 H PHE A 94 -14.602 -3.184 3.263 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.882 -1.577 5.636 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.442 -4.564 5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.844 -3.613 6.591 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.313 -1.883 7.013 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.858 -6.073 6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.408 -2.286 8.230 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.954 -6.480 7.613 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.229 -4.588 8.538 1.00 0.00 H new ATOM 933 N PHE A 95 -11.657 -1.179 4.652 1.00 0.00 N ATOM 934 CA PHE A 95 -10.358 -0.883 4.059 1.00 0.00 C ATOM 935 C PHE A 95 -9.229 -1.469 4.903 1.00 0.00 C ATOM 936 O PHE A 95 -9.419 -1.795 6.075 1.00 0.00 O ATOM 937 CB PHE A 95 -10.171 0.629 3.917 1.00 0.00 C ATOM 938 CG PHE A 95 -11.330 1.317 3.254 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.509 1.540 3.947 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.241 1.739 1.937 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.577 2.173 3.339 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.305 2.372 1.325 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.475 2.589 2.026 1.00 0.00 C ATOM 0 H PHE A 95 -11.972 -0.495 5.340 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.325 -1.341 3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.019 1.063 4.905 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.266 0.823 3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.595 1.216 4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.329 1.571 1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.490 2.342 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.222 2.697 0.298 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.308 3.083 1.548 1.00 0.00 H new ATOM 953 N THR A 96 -8.053 -1.601 4.297 1.00 0.00 N ATOM 954 CA THR A 96 -6.894 -2.149 4.990 1.00 0.00 C ATOM 955 C THR A 96 -5.610 -1.456 4.547 1.00 0.00 C ATOM 956 O THR A 96 -5.271 -1.454 3.363 1.00 0.00 O ATOM 957 CB THR A 96 -6.757 -3.663 4.745 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.940 -4.340 5.186 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.545 -4.223 5.475 1.00 0.00 C ATOM 0 H THR A 96 -7.878 -1.336 3.328 1.00 0.00 H new ATOM 0 HA THR A 96 -7.050 -1.973 6.054 1.00 0.00 H new ATOM 0 HB THR A 96 -6.623 -3.824 3.675 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.734 -4.873 5.983 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.470 -5.294 5.287 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.643 -3.727 5.116 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.653 -4.050 6.546 1.00 0.00 H new ATOM 967 N CYS A 97 -4.900 -0.870 5.504 1.00 0.00 N ATOM 968 CA CYS A 97 -3.652 -0.173 5.212 1.00 0.00 C ATOM 969 C CYS A 97 -2.480 -1.148 5.180 1.00 0.00 C ATOM 970 O CYS A 97 -1.987 -1.576 6.224 1.00 0.00 O ATOM 971 CB CYS A 97 -3.397 0.917 6.254 1.00 0.00 C ATOM 972 SG CYS A 97 -4.135 2.516 5.847 1.00 0.00 S ATOM 0 H CYS A 97 -5.167 -0.863 6.489 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.743 0.289 4.229 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.787 0.583 7.216 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.321 1.046 6.374 1.00 0.00 H new ATOM 0 HG CYS A 97 -3.866 3.370 6.789 1.00 0.00 H new ATOM 978 N TRP A 98 -2.039 -1.494 3.976 1.00 0.00 N ATOM 979 CA TRP A 98 -0.925 -2.420 3.808 1.00 0.00 C ATOM 980 C TRP A 98 0.408 -1.680 3.838 1.00 0.00 C ATOM 981 O TRP A 98 0.771 -0.997 2.881 1.00 0.00 O ATOM 982 CB TRP A 98 -1.066 -3.188 2.493 1.00 0.00 C ATOM 983 CG TRP A 98 0.190 -3.891 2.076 1.00 0.00 C ATOM 984 CD1 TRP A 98 0.984 -3.587 1.008 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.795 -5.017 2.721 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.046 -4.456 0.949 1.00 0.00 N ATOM 987 CE2 TRP A 98 1.954 -5.342 1.989 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.473 -5.780 3.846 1.00 0.00 C ATOM 989 CZ2 TRP A 98 2.788 -6.399 2.346 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.301 -6.829 4.199 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.448 -7.130 3.452 1.00 0.00 C ATOM 0 H TRP A 98 -2.435 -1.148 3.102 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.946 -3.127 4.637 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.867 -3.920 2.593 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.364 -2.495 1.706 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.804 -2.781 0.312 1.00 0.00 H new ATOM 0 HE1 TRP A 98 2.784 -4.443 0.245 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.407 -5.554 4.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.671 -6.633 1.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 1.060 -7.427 5.065 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.076 -7.955 3.755 1.00 0.00 H new ATOM 1002 N ASN A 99 1.133 -1.820 4.943 1.00 0.00 N ATOM 1003 CA ASN A 99 2.426 -1.164 5.097 1.00 0.00 C ATOM 1004 C ASN A 99 3.566 -2.169 4.964 1.00 0.00 C ATOM 1005 O ASN A 99 3.532 -3.245 5.563 1.00 0.00 O ATOM 1006 CB ASN A 99 2.507 -0.461 6.454 1.00 0.00 C ATOM 1007 CG ASN A 99 2.012 0.971 6.393 1.00 0.00 C ATOM 1008 OD1 ASN A 99 2.708 1.898 6.810 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.806 1.159 5.872 1.00 0.00 N ATOM 0 H ASN A 99 0.847 -2.382 5.745 1.00 0.00 H new ATOM 0 HA ASN A 99 2.525 -0.422 4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 99 1.917 -1.016 7.183 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.539 -0.471 6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.421 2.101 5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.264 0.361 5.539 1.00 0.00 H new ATOM 1016 N ARG A 100 4.575 -1.811 4.177 1.00 0.00 N ATOM 1017 CA ARG A 100 5.725 -2.682 3.965 1.00 0.00 C ATOM 1018 C ARG A 100 7.024 -1.882 3.989 1.00 0.00 C ATOM 1019 O ARG A 100 7.255 -1.028 3.134 1.00 0.00 O ATOM 1020 CB ARG A 100 5.593 -3.421 2.632 1.00 0.00 C ATOM 1021 CG ARG A 100 6.818 -4.245 2.269 1.00 0.00 C ATOM 1022 CD ARG A 100 6.453 -5.423 1.379 1.00 0.00 C ATOM 1023 NE ARG A 100 6.334 -5.034 -0.023 1.00 0.00 N ATOM 1024 CZ ARG A 100 7.370 -4.934 -0.849 1.00 0.00 C ATOM 1025 NH1 ARG A 100 8.595 -5.194 -0.414 1.00 0.00 N ATOM 1026 NH2 ARG A 100 7.181 -4.574 -2.112 1.00 0.00 N ATOM 0 H ARG A 100 4.620 -0.924 3.676 1.00 0.00 H new ATOM 0 HA ARG A 100 5.752 -3.411 4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.724 -4.077 2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.406 -2.695 1.841 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.545 -3.613 1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.296 -4.609 3.179 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.212 -6.200 1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 100 5.511 -5.854 1.717 1.00 0.00 H new ATOM 0 HE ARG A 100 5.404 -4.828 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.743 -5.471 0.556 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.389 -5.117 -1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.240 -4.374 -2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.977 -4.498 -2.745 1.00 0.00 H new ATOM 1040 N TRP A 101 7.869 -2.166 4.974 1.00 0.00 N ATOM 1041 CA TRP A 101 9.145 -1.472 5.110 1.00 0.00 C ATOM 1042 C TRP A 101 10.290 -2.466 5.266 1.00 0.00 C ATOM 1043 O TRP A 101 10.067 -3.660 5.462 1.00 0.00 O ATOM 1044 CB TRP A 101 9.108 -0.525 6.311 1.00 0.00 C ATOM 1045 CG TRP A 101 8.988 -1.236 7.625 1.00 0.00 C ATOM 1046 CD1 TRP A 101 9.980 -1.894 8.294 1.00 0.00 C ATOM 1047 CD2 TRP A 101 7.809 -1.361 8.427 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.489 -2.421 9.464 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.159 -2.107 9.569 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.492 -0.914 8.293 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.239 -2.415 10.568 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.580 -1.221 9.284 1.00 0.00 C ATOM 1053 CH2 TRP A 101 5.957 -1.965 10.410 1.00 0.00 C ATOM 0 H TRP A 101 7.694 -2.871 5.690 1.00 0.00 H new ATOM 0 HA TRP A 101 9.314 -0.891 4.203 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.014 0.080 6.315 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.268 0.160 6.199 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.001 -1.987 7.953 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.027 -2.959 10.144 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.192 -0.338 7.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.527 -2.989 11.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.559 -0.882 9.189 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.221 -2.188 11.168 1.00 0.00 H new ATOM 1064 N GLY A 102 11.519 -1.965 5.176 1.00 0.00 N ATOM 1065 CA GLY A 102 12.681 -2.824 5.310 1.00 0.00 C ATOM 1066 C GLY A 102 13.893 -2.277 4.580 1.00 0.00 C ATOM 1067 O GLY A 102 14.285 -1.129 4.789 1.00 0.00 O ATOM 0 H GLY A 102 11.730 -0.980 5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 102 12.920 -2.944 6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.444 -3.815 4.922 1.00 0.00 H new ATOM 1071 N ARG A 103 14.487 -3.101 3.724 1.00 0.00 N ATOM 1072 CA ARG A 103 15.663 -2.694 2.964 1.00 0.00 C ATOM 1073 C ARG A 103 15.365 -2.683 1.467 1.00 0.00 C ATOM 1074 O ARG A 103 14.506 -3.424 0.988 1.00 0.00 O ATOM 1075 CB ARG A 103 16.835 -3.634 3.254 1.00 0.00 C ATOM 1076 CG ARG A 103 17.692 -3.193 4.429 1.00 0.00 C ATOM 1077 CD ARG A 103 19.010 -3.951 4.473 1.00 0.00 C ATOM 1078 NE ARG A 103 20.050 -3.285 3.694 1.00 0.00 N ATOM 1079 CZ ARG A 103 20.768 -2.264 4.147 1.00 0.00 C ATOM 1080 NH1 ARG A 103 20.560 -1.794 5.369 1.00 0.00 N ATOM 1081 NH2 ARG A 103 21.697 -1.711 3.378 1.00 0.00 N ATOM 0 H ARG A 103 14.174 -4.054 3.539 1.00 0.00 H new ATOM 0 HA ARG A 103 15.932 -1.684 3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.448 -4.633 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.461 -3.705 2.365 1.00 0.00 H new ATOM 0 HG2 ARG A 103 17.888 -2.123 4.356 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.147 -3.354 5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.338 -4.048 5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 103 18.861 -4.961 4.090 1.00 0.00 H new ATOM 0 HE ARG A 103 20.235 -3.623 2.750 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.847 -2.217 5.964 1.00 0.00 H new ATOM 0 HH12 ARG A 103 21.113 -1.010 5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.860 -2.070 2.437 1.00 0.00 H new ATOM 0 HH22 ARG A 103 22.248 -0.927 3.727 1.00 0.00 H new ATOM 1095 N VAL A 104 16.081 -1.837 0.733 1.00 0.00 N ATOM 1096 CA VAL A 104 15.894 -1.729 -0.709 1.00 0.00 C ATOM 1097 C VAL A 104 16.333 -3.006 -1.417 1.00 0.00 C ATOM 1098 O VAL A 104 17.510 -3.364 -1.401 1.00 0.00 O ATOM 1099 CB VAL A 104 16.679 -0.537 -1.289 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.530 -0.485 -2.802 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.217 0.765 -0.654 1.00 0.00 C ATOM 0 H VAL A 104 16.796 -1.217 1.113 1.00 0.00 H new ATOM 0 HA VAL A 104 14.829 -1.570 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 104 17.735 -0.672 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 104 17.091 0.363 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.915 -1.407 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.477 -0.374 -3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.782 1.596 -1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.155 0.910 -0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.382 0.723 0.423 1.00 0.00 H new ATOM 1111 N GLY A 105 15.378 -3.690 -2.039 1.00 0.00 N ATOM 1112 CA GLY A 105 15.685 -4.920 -2.745 1.00 0.00 C ATOM 1113 C GLY A 105 15.295 -6.154 -1.956 1.00 0.00 C ATOM 1114 O GLY A 105 15.869 -7.226 -2.146 1.00 0.00 O ATOM 0 H GLY A 105 14.396 -3.414 -2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.164 -4.925 -3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.753 -4.954 -2.962 1.00 0.00 H new ATOM 1118 N GLU A 106 14.318 -6.003 -1.068 1.00 0.00 N ATOM 1119 CA GLU A 106 13.855 -7.114 -0.246 1.00 0.00 C ATOM 1120 C GLU A 106 12.405 -6.907 0.182 1.00 0.00 C ATOM 1121 O GLU A 106 11.833 -5.836 -0.019 1.00 0.00 O ATOM 1122 CB GLU A 106 14.745 -7.271 0.989 1.00 0.00 C ATOM 1123 CG GLU A 106 14.550 -6.174 2.022 1.00 0.00 C ATOM 1124 CD GLU A 106 14.828 -6.649 3.436 1.00 0.00 C ATOM 1125 OE1 GLU A 106 15.096 -7.856 3.613 1.00 0.00 O ATOM 1126 OE2 GLU A 106 14.778 -5.815 4.363 1.00 0.00 O ATOM 0 H GLU A 106 13.832 -5.122 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 106 13.913 -8.023 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.541 -8.236 1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 106 15.789 -7.282 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.209 -5.338 1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.528 -5.801 1.962 1.00 0.00 H new ATOM 1133 N VAL A 107 11.815 -7.941 0.774 1.00 0.00 N ATOM 1134 CA VAL A 107 10.433 -7.874 1.231 1.00 0.00 C ATOM 1135 C VAL A 107 10.309 -7.009 2.480 1.00 0.00 C ATOM 1136 O VAL A 107 9.367 -6.229 2.617 1.00 0.00 O ATOM 1137 CB VAL A 107 9.873 -9.276 1.534 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.446 -9.181 2.052 1.00 0.00 C ATOM 1139 CG2 VAL A 107 9.941 -10.156 0.295 1.00 0.00 C ATOM 0 H VAL A 107 12.274 -8.835 0.948 1.00 0.00 H new ATOM 0 HA VAL A 107 9.854 -7.427 0.423 1.00 0.00 H new ATOM 0 HB VAL A 107 10.486 -9.733 2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.067 -10.182 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.430 -8.589 2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.817 -8.704 1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.541 -11.143 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.353 -9.705 -0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.978 -10.251 -0.027 1.00 0.00 H new ATOM 1149 N GLY A 108 11.267 -7.152 3.390 1.00 0.00 N ATOM 1150 CA GLY A 108 11.247 -6.376 4.617 1.00 0.00 C ATOM 1151 C GLY A 108 10.140 -6.809 5.558 1.00 0.00 C ATOM 1152 O GLY A 108 9.479 -7.820 5.325 1.00 0.00 O ATOM 0 H GLY A 108 12.057 -7.791 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.208 -6.475 5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.121 -5.321 4.374 1.00 0.00 H new ATOM 1156 N GLN A 109 9.940 -6.042 6.625 1.00 0.00 N ATOM 1157 CA GLN A 109 8.907 -6.354 7.606 1.00 0.00 C ATOM 1158 C GLN A 109 7.522 -6.324 6.967 1.00 0.00 C ATOM 1159 O GLN A 109 7.380 -6.007 5.786 1.00 0.00 O ATOM 1160 CB GLN A 109 8.965 -5.364 8.771 1.00 0.00 C ATOM 1161 CG GLN A 109 10.042 -5.690 9.793 1.00 0.00 C ATOM 1162 CD GLN A 109 9.701 -6.905 10.633 1.00 0.00 C ATOM 1163 OE1 GLN A 109 8.546 -7.328 10.694 1.00 0.00 O ATOM 1164 NE2 GLN A 109 10.706 -7.474 11.288 1.00 0.00 N ATOM 0 H GLN A 109 10.479 -5.201 6.832 1.00 0.00 H new ATOM 0 HA GLN A 109 9.092 -7.360 7.983 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.140 -4.363 8.378 1.00 0.00 H new ATOM 0 HB3 GLN A 109 7.996 -5.345 9.270 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.986 -5.863 9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.189 -4.831 10.447 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.648 -7.091 11.209 1.00 0.00 H new ATOM 0 HE22 GLN A 109 10.536 -8.294 11.870 1.00 0.00 H new ATOM 1173 N SER A 110 6.505 -6.656 7.754 1.00 0.00 N ATOM 1174 CA SER A 110 5.132 -6.672 7.264 1.00 0.00 C ATOM 1175 C SER A 110 4.166 -6.176 8.336 1.00 0.00 C ATOM 1176 O SER A 110 4.163 -6.671 9.463 1.00 0.00 O ATOM 1177 CB SER A 110 4.741 -8.084 6.824 1.00 0.00 C ATOM 1178 OG SER A 110 4.883 -9.008 7.888 1.00 0.00 O ATOM 0 H SER A 110 6.606 -6.918 8.735 1.00 0.00 H new ATOM 0 HA SER A 110 5.071 -6.002 6.407 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.709 -8.086 6.472 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.365 -8.392 5.985 1.00 0.00 H new ATOM 0 HG SER A 110 4.731 -8.550 8.741 1.00 0.00 H new ATOM 1184 N LYS A 111 3.347 -5.194 7.977 1.00 0.00 N ATOM 1185 CA LYS A 111 2.375 -4.629 8.906 1.00 0.00 C ATOM 1186 C LYS A 111 1.086 -4.252 8.182 1.00 0.00 C ATOM 1187 O LYS A 111 1.098 -3.437 7.259 1.00 0.00 O ATOM 1188 CB LYS A 111 2.960 -3.399 9.604 1.00 0.00 C ATOM 1189 CG LYS A 111 1.959 -2.661 10.476 1.00 0.00 C ATOM 1190 CD LYS A 111 1.737 -3.378 11.798 1.00 0.00 C ATOM 1191 CE LYS A 111 2.896 -3.150 12.756 1.00 0.00 C ATOM 1192 NZ LYS A 111 2.943 -4.186 13.825 1.00 0.00 N ATOM 0 H LYS A 111 3.337 -4.772 7.048 1.00 0.00 H new ATOM 0 HA LYS A 111 2.142 -5.386 9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.806 -3.708 10.218 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.347 -2.714 8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.316 -1.649 10.665 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.011 -2.570 9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.812 -3.025 12.254 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.617 -4.446 11.618 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.834 -3.158 12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.803 -2.163 13.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.746 -3.996 14.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.059 -4.161 14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.057 -5.125 13.393 1.00 0.00 H new ATOM 1206 N ILE A 112 -0.022 -4.848 8.607 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.318 -4.571 8.001 1.00 0.00 C ATOM 1208 C ILE A 112 -2.324 -4.098 9.045 1.00 0.00 C ATOM 1209 O ILE A 112 -2.409 -4.658 10.137 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.882 -5.814 7.286 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -3.041 -5.419 6.368 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.336 -6.849 8.304 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.185 -6.315 5.158 1.00 0.00 C ATOM 0 H ILE A 112 -0.048 -5.526 9.369 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.161 -3.780 7.268 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.093 -6.254 6.676 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.969 -5.440 6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.896 -4.392 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.732 -7.721 7.784 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.489 -7.148 8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.113 -6.420 8.937 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.026 -5.976 4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.271 -6.275 4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.362 -7.340 5.483 1.00 0.00 H new ATOM 1225 N ASN A 113 -3.086 -3.065 8.700 1.00 0.00 N ATOM 1226 CA ASN A 113 -4.088 -2.518 9.607 1.00 0.00 C ATOM 1227 C ASN A 113 -5.466 -2.506 8.952 1.00 0.00 C ATOM 1228 O ASN A 113 -5.626 -2.035 7.826 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.701 -1.100 10.032 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.258 -1.007 10.490 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -1.333 -1.075 9.680 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -2.060 -0.851 11.793 1.00 0.00 N ATOM 0 H ASN A 113 -3.029 -2.590 7.799 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.130 -3.156 10.490 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.859 -0.418 9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.357 -0.774 10.839 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.111 -0.782 12.160 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.857 -0.800 12.427 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.459 -3.028 9.666 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.824 -3.076 9.155 1.00 0.00 C ATOM 1241 C HIS A 114 -8.693 -2.014 9.824 1.00 0.00 C ATOM 1242 O HIS A 114 -8.884 -2.030 11.040 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.428 -4.462 9.384 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.524 -5.584 8.974 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.428 -6.037 7.675 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.670 -6.344 9.700 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.556 -7.028 7.620 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -6.081 -7.234 8.835 1.00 0.00 N ATOM 0 H HIS A 114 -6.344 -3.423 10.599 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.792 -2.873 8.085 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.674 -4.572 10.440 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.363 -4.538 8.829 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.486 -6.265 10.761 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.279 -7.577 6.732 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.389 -7.939 9.090 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.214 -1.093 9.021 1.00 0.00 N ATOM 1257 CA PHE A 115 -10.061 -0.022 9.535 1.00 0.00 C ATOM 1258 C PHE A 115 -11.499 -0.188 9.053 1.00 0.00 C ATOM 1259 O PHE A 115 -11.758 -0.287 7.853 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.518 1.340 9.097 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.132 1.623 9.601 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -7.932 2.102 10.886 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.029 1.409 8.791 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.658 2.364 11.352 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.752 1.669 9.252 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.566 2.146 10.534 1.00 0.00 C ATOM 0 H PHE A 115 -9.065 -1.066 8.012 1.00 0.00 H new ATOM 0 HA PHE A 115 -10.053 -0.076 10.624 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.517 1.389 8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.191 2.121 9.450 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.782 2.272 11.530 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.168 1.035 7.788 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.516 2.739 12.355 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.901 1.499 8.610 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.569 2.348 10.897 1.00 0.00 H new ATOM 1276 N THR A 116 -12.434 -0.217 9.999 1.00 0.00 N ATOM 1277 CA THR A 116 -13.846 -0.372 9.673 1.00 0.00 C ATOM 1278 C THR A 116 -14.361 0.821 8.877 1.00 0.00 C ATOM 1279 O THR A 116 -15.073 0.658 7.886 1.00 0.00 O ATOM 1280 CB THR A 116 -14.701 -0.534 10.944 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.552 0.616 11.785 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.299 -1.785 11.711 1.00 0.00 C ATOM 0 H THR A 116 -12.238 -0.135 10.997 1.00 0.00 H new ATOM 0 HA THR A 116 -13.933 -1.274 9.067 1.00 0.00 H new ATOM 0 HB THR A 116 -15.744 -0.631 10.643 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.100 0.506 12.590 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.916 -1.878 12.604 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.442 -2.661 11.078 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.251 -1.713 12.000 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.995 2.022 9.315 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.421 3.243 8.642 1.00 0.00 C ATOM 1292 C ARG A 117 -13.442 3.623 7.535 1.00 0.00 C ATOM 1293 O ARG A 117 -12.285 3.201 7.543 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.541 4.389 9.648 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.863 4.406 10.398 1.00 0.00 C ATOM 1296 CD ARG A 117 -16.983 4.970 9.539 1.00 0.00 C ATOM 1297 NE ARG A 117 -18.301 4.566 10.024 1.00 0.00 N ATOM 1298 CZ ARG A 117 -18.850 3.386 9.762 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -18.199 2.497 9.024 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -20.053 3.092 10.239 1.00 0.00 N ATOM 0 H ARG A 117 -13.405 2.175 10.133 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.397 3.060 8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.726 4.316 10.368 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.419 5.336 9.123 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.118 3.394 10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.761 5.004 11.304 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -16.919 6.058 9.528 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -16.856 4.633 8.510 1.00 0.00 H new ATOM 0 HE ARG A 117 -18.828 5.227 10.595 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.274 2.719 8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.623 1.591 8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -20.557 3.773 10.807 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -20.474 2.185 10.037 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.914 4.422 6.584 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.081 4.860 5.470 1.00 0.00 C ATOM 1316 C LEU A 118 -12.206 6.042 5.875 1.00 0.00 C ATOM 1317 O LEU A 118 -10.990 6.017 5.693 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.955 5.243 4.274 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.258 6.016 3.153 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.079 5.222 2.611 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.241 6.342 2.039 1.00 0.00 C ATOM 0 H LEU A 118 -14.869 4.779 6.562 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.431 4.032 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.377 4.331 3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.790 5.843 4.637 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.881 6.953 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.595 5.787 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.364 5.040 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.432 4.269 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.728 6.892 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.648 5.417 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -15.053 6.951 2.437 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.835 7.075 6.426 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.113 8.266 6.859 1.00 0.00 C ATOM 1335 C GLU A 119 -10.947 7.894 7.770 1.00 0.00 C ATOM 1336 O GLU A 119 -9.814 8.324 7.553 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.057 9.227 7.585 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.015 9.956 6.658 1.00 0.00 C ATOM 1339 CD GLU A 119 -13.385 11.171 6.007 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -13.022 12.116 6.738 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -13.255 11.178 4.764 1.00 0.00 O ATOM 0 H GLU A 119 -13.842 7.112 6.583 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.715 8.761 5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.633 8.669 8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.465 9.961 8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.358 9.270 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.895 10.266 7.222 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.234 7.095 8.791 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.211 6.664 9.737 1.00 0.00 C ATOM 1350 C ASP A 120 -8.962 6.184 9.004 1.00 0.00 C ATOM 1351 O ASP A 120 -7.840 6.511 9.391 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.751 5.549 10.633 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.423 6.085 11.882 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -11.269 7.290 12.168 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -12.103 5.298 12.575 1.00 0.00 O ATOM 0 H ASP A 120 -12.167 6.732 8.985 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.941 7.519 10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.464 4.947 10.070 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.933 4.888 10.919 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.164 5.406 7.946 1.00 0.00 N ATOM 1361 CA ALA A 121 -8.055 4.883 7.159 1.00 0.00 C ATOM 1362 C ALA A 121 -7.320 6.004 6.432 1.00 0.00 C ATOM 1363 O ALA A 121 -6.090 6.053 6.428 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.556 3.846 6.165 1.00 0.00 C ATOM 0 H ALA A 121 -10.086 5.124 7.614 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.351 4.406 7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.717 3.464 5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.029 3.024 6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.282 4.306 5.495 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.082 6.902 5.817 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.504 8.024 5.086 1.00 0.00 C ATOM 1372 C LYS A 122 -6.598 8.853 5.991 1.00 0.00 C ATOM 1373 O LYS A 122 -5.478 9.202 5.614 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.611 8.907 4.508 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.605 8.149 3.644 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.749 9.043 3.195 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.442 9.717 1.867 1.00 0.00 C ATOM 1378 NZ LYS A 122 -11.104 11.046 1.753 1.00 0.00 N ATOM 0 H LYS A 122 -9.102 6.875 5.810 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.904 7.623 4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.146 9.387 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.158 9.701 3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.094 7.744 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.002 7.302 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.660 8.451 3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.938 9.802 3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.364 9.838 1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.772 9.076 1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.870 11.473 0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.135 10.928 1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.770 11.667 2.518 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.087 9.165 7.186 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.321 9.951 8.146 1.00 0.00 C ATOM 1394 C LYS A 123 -4.946 9.334 8.380 1.00 0.00 C ATOM 1395 O LYS A 123 -3.939 10.041 8.433 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.079 10.054 9.472 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.403 10.788 9.360 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.314 10.476 10.536 1.00 0.00 C ATOM 1399 CE LYS A 123 -8.982 11.339 11.743 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.566 12.704 11.627 1.00 0.00 N ATOM 0 H LYS A 123 -8.012 8.885 7.513 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.185 10.951 7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.261 9.050 9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.450 10.565 10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.222 11.862 9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.898 10.508 8.430 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.352 10.638 10.246 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.218 9.423 10.803 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.357 10.859 12.647 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.900 11.415 11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.317 13.261 12.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.189 13.172 10.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.601 12.634 11.552 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.911 8.014 8.517 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.658 7.302 8.743 1.00 0.00 C ATOM 1416 C ASP A 124 -2.795 7.309 7.486 1.00 0.00 C ATOM 1417 O ASP A 124 -1.607 7.631 7.537 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.937 5.862 9.177 1.00 0.00 C ATOM 1419 CG ASP A 124 -3.985 5.710 10.685 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -2.938 5.912 11.335 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -5.070 5.389 11.214 1.00 0.00 O ATOM 0 H ASP A 124 -5.735 7.415 8.476 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.115 7.814 9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.886 5.535 8.752 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.164 5.208 8.773 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.398 6.952 6.357 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.684 6.916 5.086 1.00 0.00 C ATOM 1428 C PHE A 125 -1.996 8.249 4.811 1.00 0.00 C ATOM 1429 O PHE A 125 -0.854 8.287 4.354 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.647 6.581 3.945 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.984 6.527 2.598 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.493 7.679 2.006 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.853 5.323 1.924 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.884 7.632 0.767 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -2.244 5.270 0.685 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.758 6.426 0.106 1.00 0.00 C ATOM 0 H PHE A 125 -4.380 6.683 6.296 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.921 6.140 5.148 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.118 5.619 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.442 7.326 3.920 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.587 8.625 2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.231 4.416 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.507 8.538 0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.148 4.326 0.170 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.280 6.387 -0.862 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.700 9.341 5.092 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.157 10.677 4.874 1.00 0.00 C ATOM 1448 C GLU A 126 -1.234 11.083 6.019 1.00 0.00 C ATOM 1449 O GLU A 126 -0.261 11.811 5.820 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.290 11.695 4.731 1.00 0.00 C ATOM 1451 CG GLU A 126 -3.803 11.840 3.309 1.00 0.00 C ATOM 1452 CD GLU A 126 -4.377 13.216 3.032 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -3.697 14.216 3.345 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -5.505 13.292 2.503 1.00 0.00 O ATOM 0 H GLU A 126 -3.647 9.327 5.471 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.576 10.659 3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.116 11.399 5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.941 12.666 5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.989 11.643 2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.569 11.087 3.125 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.547 10.608 7.220 1.00 0.00 N ATOM 1462 CA LYS A 127 -0.747 10.920 8.399 1.00 0.00 C ATOM 1463 C LYS A 127 0.679 10.404 8.241 1.00 0.00 C ATOM 1464 O LYS A 127 1.643 11.153 8.401 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.386 10.311 9.649 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.577 10.535 10.915 1.00 0.00 C ATOM 1467 CD LYS A 127 0.410 9.405 11.153 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.302 8.101 11.481 1.00 0.00 C ATOM 1469 NZ LYS A 127 -0.534 7.274 10.265 1.00 0.00 N ATOM 0 H LYS A 127 -2.349 10.005 7.403 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.712 12.004 8.507 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.380 10.737 9.783 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.516 9.240 9.495 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.039 11.480 10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.250 10.617 11.768 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.030 9.269 10.267 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.079 9.671 11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.291 7.534 12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.257 8.319 11.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.463 6.811 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.511 7.882 9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.209 6.550 10.190 1.00 0.00 H new ATOM 1483 N LYS A 128 0.807 9.120 7.924 1.00 0.00 N ATOM 1484 CA LYS A 128 2.116 8.503 7.741 1.00 0.00 C ATOM 1485 C LYS A 128 2.879 9.174 6.603 1.00 0.00 C ATOM 1486 O LYS A 128 4.046 9.535 6.753 1.00 0.00 O ATOM 1487 CB LYS A 128 1.962 7.008 7.455 1.00 0.00 C ATOM 1488 CG LYS A 128 3.285 6.284 7.277 1.00 0.00 C ATOM 1489 CD LYS A 128 4.009 6.110 8.601 1.00 0.00 C ATOM 1490 CE LYS A 128 3.312 5.090 9.488 1.00 0.00 C ATOM 1491 NZ LYS A 128 4.252 4.465 10.459 1.00 0.00 N ATOM 0 H LYS A 128 0.020 8.486 7.788 1.00 0.00 H new ATOM 0 HA LYS A 128 2.684 8.633 8.662 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.411 6.545 8.274 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.362 6.879 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.108 5.307 6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.917 6.843 6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.035 5.792 8.417 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.060 7.068 9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.500 5.575 10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.863 4.315 8.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.712 4.035 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.811 3.731 9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.891 5.192 10.841 1.00 0.00 H new ATOM 1505 N PHE A 129 2.211 9.338 5.465 1.00 0.00 N ATOM 1506 CA PHE A 129 2.827 9.966 4.302 1.00 0.00 C ATOM 1507 C PHE A 129 3.290 11.382 4.629 1.00 0.00 C ATOM 1508 O PHE A 129 4.443 11.740 4.390 1.00 0.00 O ATOM 1509 CB PHE A 129 1.841 9.997 3.132 1.00 0.00 C ATOM 1510 CG PHE A 129 2.237 10.950 2.040 1.00 0.00 C ATOM 1511 CD1 PHE A 129 1.903 12.292 2.119 1.00 0.00 C ATOM 1512 CD2 PHE A 129 2.942 10.503 0.934 1.00 0.00 C ATOM 1513 CE1 PHE A 129 2.266 13.172 1.117 1.00 0.00 C ATOM 1514 CE2 PHE A 129 3.308 11.378 -0.071 1.00 0.00 C ATOM 1515 CZ PHE A 129 2.969 12.713 0.020 1.00 0.00 C ATOM 0 H PHE A 129 1.244 9.045 5.324 1.00 0.00 H new ATOM 0 HA PHE A 129 3.698 9.375 4.020 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.754 8.994 2.714 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.855 10.274 3.505 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.352 12.655 2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 129 3.208 9.459 0.857 1.00 0.00 H new ATOM 0 HE1 PHE A 129 2.001 14.216 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 129 3.859 11.018 -0.927 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.253 13.398 -0.765 1.00 0.00 H new ATOM 1525 N ARG A 130 2.382 12.183 5.178 1.00 0.00 N ATOM 1526 CA ARG A 130 2.697 13.561 5.536 1.00 0.00 C ATOM 1527 C ARG A 130 3.739 13.608 6.650 1.00 0.00 C ATOM 1528 O ARG A 130 4.564 14.520 6.702 1.00 0.00 O ATOM 1529 CB ARG A 130 1.430 14.297 5.977 1.00 0.00 C ATOM 1530 CG ARG A 130 1.706 15.609 6.694 1.00 0.00 C ATOM 1531 CD ARG A 130 0.579 16.607 6.482 1.00 0.00 C ATOM 1532 NE ARG A 130 0.532 17.612 7.540 1.00 0.00 N ATOM 1533 CZ ARG A 130 -0.031 17.406 8.726 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -0.592 16.237 9.002 1.00 0.00 N ATOM 1535 NH2 ARG A 130 -0.034 18.370 9.637 1.00 0.00 N ATOM 0 H ARG A 130 1.424 11.902 5.384 1.00 0.00 H new ATOM 0 HA ARG A 130 3.109 14.055 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.811 14.494 5.102 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.853 13.647 6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.833 15.423 7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.642 16.033 6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.708 17.100 5.519 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.372 16.077 6.443 1.00 0.00 H new ATOM 0 HE ARG A 130 0.955 18.522 7.359 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.592 15.494 8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.024 16.081 9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.396 19.271 9.428 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.467 18.210 10.547 1.00 0.00 H new ATOM 1549 N GLU A 131 3.693 12.621 7.539 1.00 0.00 N ATOM 1550 CA GLU A 131 4.632 12.552 8.652 1.00 0.00 C ATOM 1551 C GLU A 131 6.031 12.191 8.162 1.00 0.00 C ATOM 1552 O GLU A 131 7.030 12.525 8.799 1.00 0.00 O ATOM 1553 CB GLU A 131 4.161 11.525 9.684 1.00 0.00 C ATOM 1554 CG GLU A 131 3.208 12.096 10.720 1.00 0.00 C ATOM 1555 CD GLU A 131 3.871 13.121 11.620 1.00 0.00 C ATOM 1556 OE1 GLU A 131 3.870 14.317 11.260 1.00 0.00 O ATOM 1557 OE2 GLU A 131 4.391 12.727 12.685 1.00 0.00 O ATOM 0 H GLU A 131 3.016 11.859 7.510 1.00 0.00 H new ATOM 0 HA GLU A 131 4.672 13.535 9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.670 10.701 9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.030 11.109 10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.360 12.557 10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.812 11.284 11.330 1.00 0.00 H new ATOM 1564 N LYS A 132 6.095 11.507 7.025 1.00 0.00 N ATOM 1565 CA LYS A 132 7.370 11.100 6.446 1.00 0.00 C ATOM 1566 C LYS A 132 7.818 12.084 5.371 1.00 0.00 C ATOM 1567 O LYS A 132 9.010 12.211 5.087 1.00 0.00 O ATOM 1568 CB LYS A 132 7.258 9.694 5.852 1.00 0.00 C ATOM 1569 CG LYS A 132 6.862 8.635 6.866 1.00 0.00 C ATOM 1570 CD LYS A 132 8.036 8.237 7.744 1.00 0.00 C ATOM 1571 CE LYS A 132 7.582 7.422 8.946 1.00 0.00 C ATOM 1572 NZ LYS A 132 7.183 8.292 10.087 1.00 0.00 N ATOM 0 H LYS A 132 5.278 11.222 6.485 1.00 0.00 H new ATOM 0 HA LYS A 132 8.116 11.093 7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.524 9.706 5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.214 9.419 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 132 6.052 9.012 7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.481 7.756 6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.750 7.657 7.158 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.556 9.132 8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.741 6.790 8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 132 8.387 6.758 9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.880 7.699 10.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.992 8.877 10.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.397 8.908 9.796 1.00 0.00 H new ATOM 1586 N THR A 133 6.856 12.782 4.775 1.00 0.00 N ATOM 1587 CA THR A 133 7.152 13.755 3.731 1.00 0.00 C ATOM 1588 C THR A 133 6.887 15.176 4.213 1.00 0.00 C ATOM 1589 O THR A 133 6.961 16.130 3.438 1.00 0.00 O ATOM 1590 CB THR A 133 6.316 13.491 2.464 1.00 0.00 C ATOM 1591 OG1 THR A 133 4.924 13.671 2.749 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.554 12.082 1.942 1.00 0.00 C ATOM 0 H THR A 133 5.865 12.691 4.998 1.00 0.00 H new ATOM 0 HA THR A 133 8.209 13.647 3.489 1.00 0.00 H new ATOM 0 HB THR A 133 6.624 14.202 1.698 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.566 12.855 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.953 11.919 1.047 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.609 11.958 1.698 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.271 11.358 2.706 1.00 0.00 H new ATOM 1600 N LYS A 134 6.579 15.312 5.499 1.00 0.00 N ATOM 1601 CA LYS A 134 6.305 16.618 6.086 1.00 0.00 C ATOM 1602 C LYS A 134 5.506 17.491 5.124 1.00 0.00 C ATOM 1603 O LYS A 134 5.717 18.701 5.049 1.00 0.00 O ATOM 1604 CB LYS A 134 7.615 17.317 6.459 1.00 0.00 C ATOM 1605 CG LYS A 134 8.123 16.958 7.844 1.00 0.00 C ATOM 1606 CD LYS A 134 9.472 17.598 8.126 1.00 0.00 C ATOM 1607 CE LYS A 134 9.323 19.055 8.535 1.00 0.00 C ATOM 1608 NZ LYS A 134 8.905 19.192 9.958 1.00 0.00 N ATOM 0 H LYS A 134 6.513 14.533 6.154 1.00 0.00 H new ATOM 0 HA LYS A 134 5.712 16.466 6.988 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.377 17.059 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.470 18.396 6.403 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.401 17.283 8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.207 15.875 7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.979 17.047 8.918 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.101 17.531 7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.270 19.573 8.383 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.588 19.539 7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.357 20.068 10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.317 18.377 10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.748 19.226 10.566 1.00 0.00 H new ATOM 1622 N ASN A 135 4.588 16.869 4.391 1.00 0.00 N ATOM 1623 CA ASN A 135 3.757 17.590 3.435 1.00 0.00 C ATOM 1624 C ASN A 135 2.343 17.017 3.401 1.00 0.00 C ATOM 1625 O ASN A 135 2.109 15.890 3.835 1.00 0.00 O ATOM 1626 CB ASN A 135 4.378 17.527 2.038 1.00 0.00 C ATOM 1627 CG ASN A 135 5.321 18.684 1.771 1.00 0.00 C ATOM 1628 OD1 ASN A 135 4.975 19.631 1.066 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.521 18.611 2.336 1.00 0.00 N ATOM 0 H ASN A 135 4.401 15.867 4.441 1.00 0.00 H new ATOM 0 HA ASN A 135 3.701 18.631 3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.919 16.588 1.926 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.585 17.529 1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.199 19.360 2.193 1.00 0.00 H new ATOM 0 HD22 ASN A 135 6.765 17.806 2.913 1.00 0.00 H new ATOM 1636 N ASN A 136 1.404 17.802 2.883 1.00 0.00 N ATOM 1637 CA ASN A 136 0.013 17.373 2.793 1.00 0.00 C ATOM 1638 C ASN A 136 -0.259 16.688 1.457 1.00 0.00 C ATOM 1639 O ASN A 136 0.076 17.216 0.397 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.924 18.570 2.965 1.00 0.00 C ATOM 1641 CG ASN A 136 -1.011 19.034 4.406 1.00 0.00 C ATOM 1642 OD1 ASN A 136 -0.079 19.643 4.931 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -2.134 18.746 5.053 1.00 0.00 N ATOM 0 H ASN A 136 1.581 18.738 2.519 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.173 16.657 3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.575 19.393 2.342 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.920 18.302 2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.250 19.032 6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.881 18.239 4.578 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.868 15.509 1.517 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.186 14.751 0.312 1.00 0.00 C ATOM 1652 C TRP A 137 -1.879 15.635 -0.720 1.00 0.00 C ATOM 1653 O TRP A 137 -1.632 15.515 -1.919 1.00 0.00 O ATOM 1654 CB TRP A 137 -2.075 13.555 0.657 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.390 12.689 -0.526 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.589 12.592 -1.174 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.495 11.798 -1.198 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.492 11.694 -2.209 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -2.217 11.193 -2.246 1.00 0.00 C ATOM 1660 CE3 TRP A 137 -0.152 11.453 -1.019 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.641 10.264 -3.107 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.418 10.530 -1.875 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.325 9.944 -2.909 1.00 0.00 C ATOM 0 H TRP A 137 -1.151 15.057 2.387 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.252 14.388 -0.117 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.581 12.952 1.419 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.007 13.917 1.092 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.481 13.141 -0.911 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -4.247 11.441 -2.847 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.429 11.900 -0.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -2.212 9.811 -3.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.454 10.255 -1.745 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.150 9.226 -3.562 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.748 16.521 -0.245 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.475 17.426 -1.127 1.00 0.00 C ATOM 1676 C ALA A 138 -2.537 18.450 -1.757 1.00 0.00 C ATOM 1677 O ALA A 138 -2.646 18.757 -2.944 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.588 18.128 -0.362 1.00 0.00 C ATOM 0 H ALA A 138 -2.966 16.631 0.745 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.917 16.835 -1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.122 18.801 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.281 17.386 0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.159 18.701 0.460 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.616 18.975 -0.955 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.660 19.965 -1.436 1.00 0.00 C ATOM 1686 C GLU A 139 0.620 19.294 -1.924 1.00 0.00 C ATOM 1687 O GLU A 139 1.721 19.802 -1.709 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.332 20.969 -0.329 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.561 21.590 0.314 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.276 22.948 0.927 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.422 23.022 1.834 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -1.908 23.936 0.498 1.00 0.00 O ATOM 0 H GLU A 139 -1.512 18.731 0.030 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.114 20.494 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.257 20.469 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.291 21.762 -0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.346 21.691 -0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.941 20.920 1.085 1.00 0.00 H new ATOM 1699 N ARG A 140 0.467 18.149 -2.582 1.00 0.00 N ATOM 1700 CA ARG A 140 1.610 17.407 -3.099 1.00 0.00 C ATOM 1701 C ARG A 140 2.336 18.207 -4.177 1.00 0.00 C ATOM 1702 O ARG A 140 3.493 17.932 -4.495 1.00 0.00 O ATOM 1703 CB ARG A 140 1.156 16.061 -3.667 1.00 0.00 C ATOM 1704 CG ARG A 140 0.219 16.187 -4.858 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.174 14.824 -5.405 1.00 0.00 C ATOM 1706 NE ARG A 140 -1.388 14.887 -6.213 1.00 0.00 N ATOM 1707 CZ ARG A 140 -2.610 14.968 -5.698 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -2.779 14.995 -4.383 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -3.667 15.022 -6.499 1.00 0.00 N ATOM 0 H ARG A 140 -0.437 17.716 -2.769 1.00 0.00 H new ATOM 0 HA ARG A 140 2.301 17.232 -2.274 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.034 15.487 -3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.657 15.494 -2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.677 16.733 -4.561 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.702 16.769 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.642 14.427 -6.008 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.325 14.131 -4.577 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.293 14.868 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.969 14.954 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.718 15.057 -3.991 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.542 15.001 -7.511 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.605 15.084 -6.102 1.00 0.00 H new ATOM 1723 N ASP A 141 1.648 19.197 -4.735 1.00 0.00 N ATOM 1724 CA ASP A 141 2.226 20.037 -5.777 1.00 0.00 C ATOM 1725 C ASP A 141 3.527 20.676 -5.299 1.00 0.00 C ATOM 1726 O ASP A 141 4.534 20.662 -6.008 1.00 0.00 O ATOM 1727 CB ASP A 141 1.234 21.124 -6.195 1.00 0.00 C ATOM 1728 CG ASP A 141 1.800 22.048 -7.255 1.00 0.00 C ATOM 1729 OD1 ASP A 141 2.630 21.584 -8.065 1.00 0.00 O ATOM 1730 OD2 ASP A 141 1.412 23.234 -7.276 1.00 0.00 O ATOM 0 H ASP A 141 0.689 19.437 -4.483 1.00 0.00 H new ATOM 0 HA ASP A 141 2.446 19.406 -6.638 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.325 20.656 -6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.951 21.710 -5.320 1.00 0.00 H new ATOM 1735 N HIS A 142 3.498 21.237 -4.095 1.00 0.00 N ATOM 1736 CA HIS A 142 4.675 21.882 -3.523 1.00 0.00 C ATOM 1737 C HIS A 142 5.429 20.922 -2.608 1.00 0.00 C ATOM 1738 O HIS A 142 5.943 21.319 -1.562 1.00 0.00 O ATOM 1739 CB HIS A 142 4.269 23.133 -2.744 1.00 0.00 C ATOM 1740 CG HIS A 142 3.435 22.842 -1.535 1.00 0.00 C ATOM 1741 ND1 HIS A 142 3.218 21.686 -0.866 1.00 0.00 N flip ATOM 1742 CD2 HIS A 142 2.703 23.807 -0.875 1.00 0.00 C flip ATOM 1743 CE1 HIS A 142 2.369 21.970 0.175 1.00 0.00 C flip ATOM 1744 NE2 HIS A 142 2.074 23.257 0.148 1.00 0.00 N flip ATOM 0 H HIS A 142 2.673 21.258 -3.496 1.00 0.00 H new ATOM 0 HA HIS A 142 5.335 22.171 -4.341 1.00 0.00 H new ATOM 0 HB2 HIS A 142 5.168 23.666 -2.435 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.715 23.799 -3.406 1.00 0.00 H new ATOM 0 HD2 HIS A 142 2.652 24.850 -1.152 1.00 0.00 H new ATOM 0 HE1 HIS A 142 2.002 21.257 0.898 1.00 0.00 H new ATOM 0 HE2 HIS A 142 1.464 23.743 0.805 1.00 0.00 H new ATOM 1752 N PHE A 143 5.492 19.656 -3.009 1.00 0.00 N ATOM 1753 CA PHE A 143 6.182 18.639 -2.224 1.00 0.00 C ATOM 1754 C PHE A 143 7.641 19.025 -1.997 1.00 0.00 C ATOM 1755 O PHE A 143 8.444 19.036 -2.930 1.00 0.00 O ATOM 1756 CB PHE A 143 6.105 17.283 -2.928 1.00 0.00 C ATOM 1757 CG PHE A 143 6.760 16.171 -2.159 1.00 0.00 C ATOM 1758 CD1 PHE A 143 8.136 16.014 -2.179 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.999 15.281 -1.418 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.742 14.992 -1.472 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.599 14.258 -0.709 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.972 14.112 -0.737 1.00 0.00 C ATOM 0 H PHE A 143 5.074 19.310 -3.873 1.00 0.00 H new ATOM 0 HA PHE A 143 5.689 18.566 -1.255 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.059 17.029 -3.098 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.576 17.364 -3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.743 16.698 -2.754 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.925 15.388 -1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.816 14.882 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.995 13.573 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.443 13.312 -0.185 1.00 0.00 H new ATOM 1772 N VAL A 144 7.976 19.341 -0.750 1.00 0.00 N ATOM 1773 CA VAL A 144 9.337 19.726 -0.399 1.00 0.00 C ATOM 1774 C VAL A 144 10.149 18.521 0.061 1.00 0.00 C ATOM 1775 O VAL A 144 9.825 17.888 1.067 1.00 0.00 O ATOM 1776 CB VAL A 144 9.349 20.793 0.712 1.00 0.00 C ATOM 1777 CG1 VAL A 144 10.777 21.177 1.069 1.00 0.00 C ATOM 1778 CG2 VAL A 144 8.551 22.016 0.285 1.00 0.00 C ATOM 0 H VAL A 144 7.323 19.338 0.034 1.00 0.00 H new ATOM 0 HA VAL A 144 9.790 20.143 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 144 8.878 20.372 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.765 21.932 1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.314 20.296 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.277 21.579 0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.570 22.759 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.991 22.440 -0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.520 21.726 0.084 1.00 0.00 H new ATOM 1788 N SER A 145 11.206 18.208 -0.681 1.00 0.00 N ATOM 1789 CA SER A 145 12.063 17.075 -0.352 1.00 0.00 C ATOM 1790 C SER A 145 13.144 17.483 0.645 1.00 0.00 C ATOM 1791 O SER A 145 14.160 18.070 0.271 1.00 0.00 O ATOM 1792 CB SER A 145 12.709 16.511 -1.619 1.00 0.00 C ATOM 1793 OG SER A 145 13.609 17.444 -2.191 1.00 0.00 O ATOM 0 H SER A 145 11.490 18.723 -1.514 1.00 0.00 H new ATOM 0 HA SER A 145 11.443 16.304 0.105 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.239 15.589 -1.381 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.935 16.256 -2.343 1.00 0.00 H new ATOM 0 HG SER A 145 14.053 17.949 -1.478 1.00 0.00 H new ATOM 1799 N HIS A 146 12.918 17.168 1.916 1.00 0.00 N ATOM 1800 CA HIS A 146 13.871 17.502 2.968 1.00 0.00 C ATOM 1801 C HIS A 146 15.030 16.509 2.985 1.00 0.00 C ATOM 1802 O HIS A 146 14.880 15.336 2.643 1.00 0.00 O ATOM 1803 CB HIS A 146 13.177 17.516 4.330 1.00 0.00 C ATOM 1804 CG HIS A 146 12.009 18.451 4.397 1.00 0.00 C ATOM 1805 ND1 HIS A 146 12.116 19.759 4.822 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.705 18.262 4.089 1.00 0.00 C ATOM 1807 CE1 HIS A 146 10.927 20.333 4.773 1.00 0.00 C ATOM 1808 NE2 HIS A 146 10.054 19.447 4.332 1.00 0.00 N ATOM 0 H HIS A 146 12.083 16.682 2.243 1.00 0.00 H new ATOM 0 HA HIS A 146 14.268 18.496 2.762 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.839 16.507 4.567 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.901 17.797 5.095 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.259 17.350 3.721 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.707 21.354 5.047 1.00 0.00 H new ATOM 0 HE2 HIS A 146 9.057 19.615 4.194 1.00 0.00 H new ATOM 1816 N PRO A 147 16.215 16.988 3.392 1.00 0.00 N ATOM 1817 CA PRO A 147 17.422 16.160 3.463 1.00 0.00 C ATOM 1818 C PRO A 147 17.348 15.122 4.578 1.00 0.00 C ATOM 1819 O PRO A 147 17.425 15.459 5.759 1.00 0.00 O ATOM 1820 CB PRO A 147 18.532 17.174 3.749 1.00 0.00 C ATOM 1821 CG PRO A 147 17.843 18.312 4.419 1.00 0.00 C ATOM 1822 CD PRO A 147 16.467 18.376 3.815 1.00 0.00 C ATOM 0 HA PRO A 147 17.576 15.585 2.550 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.303 16.746 4.389 1.00 0.00 H new ATOM 0 HB3 PRO A 147 19.022 17.494 2.830 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.789 18.156 5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.384 19.245 4.258 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.726 18.716 4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.430 19.066 2.972 1.00 0.00 H new ATOM 1830 N GLY A 148 17.200 13.858 4.195 1.00 0.00 N ATOM 1831 CA GLY A 148 17.119 12.790 5.175 1.00 0.00 C ATOM 1832 C GLY A 148 15.728 12.195 5.269 1.00 0.00 C ATOM 1833 O GLY A 148 15.572 10.991 5.474 1.00 0.00 O ATOM 0 H GLY A 148 17.135 13.554 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.829 12.006 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.414 13.174 6.152 1.00 0.00 H new ATOM 1837 N LYS A 149 14.713 13.039 5.122 1.00 0.00 N ATOM 1838 CA LYS A 149 13.327 12.591 5.192 1.00 0.00 C ATOM 1839 C LYS A 149 12.994 11.668 4.024 1.00 0.00 C ATOM 1840 O LYS A 149 13.862 11.335 3.217 1.00 0.00 O ATOM 1841 CB LYS A 149 12.380 13.793 5.193 1.00 0.00 C ATOM 1842 CG LYS A 149 12.477 14.642 6.448 1.00 0.00 C ATOM 1843 CD LYS A 149 11.846 13.946 7.643 1.00 0.00 C ATOM 1844 CE LYS A 149 10.335 14.118 7.655 1.00 0.00 C ATOM 1845 NZ LYS A 149 9.709 13.442 8.824 1.00 0.00 N ATOM 0 H LYS A 149 14.824 14.039 4.953 1.00 0.00 H new ATOM 0 HA LYS A 149 13.198 12.034 6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.596 14.416 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.355 13.438 5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.524 14.858 6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.982 15.599 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.092 12.884 7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.266 14.350 8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.091 15.180 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.916 13.713 6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.726 13.193 8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.241 12.578 9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.722 14.082 9.643 1.00 0.00 H new ATOM 1859 N TYR A 150 11.733 11.261 3.939 1.00 0.00 N ATOM 1860 CA TYR A 150 11.286 10.377 2.870 1.00 0.00 C ATOM 1861 C TYR A 150 10.985 11.166 1.599 1.00 0.00 C ATOM 1862 O TYR A 150 10.312 12.197 1.638 1.00 0.00 O ATOM 1863 CB TYR A 150 10.042 9.601 3.307 1.00 0.00 C ATOM 1864 CG TYR A 150 10.357 8.299 4.009 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.600 7.138 3.286 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.412 8.230 5.396 1.00 0.00 C ATOM 1867 CE1 TYR A 150 10.887 5.946 3.923 1.00 0.00 C ATOM 1868 CE2 TYR A 150 10.699 7.043 6.042 1.00 0.00 C ATOM 1869 CZ TYR A 150 10.936 5.904 5.301 1.00 0.00 C ATOM 1870 OH TYR A 150 11.222 4.719 5.939 1.00 0.00 O ATOM 0 H TYR A 150 11.002 11.529 4.598 1.00 0.00 H new ATOM 0 HA TYR A 150 12.090 9.673 2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.448 10.228 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.428 9.393 2.431 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.564 7.168 2.207 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.227 9.120 5.979 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.072 5.052 3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.738 7.007 7.121 1.00 0.00 H new ATOM 0 HH TYR A 150 11.219 4.860 6.909 1.00 0.00 H new ATOM 1880 N THR A 151 11.488 10.675 0.471 1.00 0.00 N ATOM 1881 CA THR A 151 11.276 11.332 -0.811 1.00 0.00 C ATOM 1882 C THR A 151 10.087 10.727 -1.549 1.00 0.00 C ATOM 1883 O THR A 151 9.597 9.657 -1.186 1.00 0.00 O ATOM 1884 CB THR A 151 12.525 11.235 -1.707 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.983 9.879 -1.763 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.637 12.131 -1.183 1.00 0.00 C ATOM 0 H THR A 151 12.046 9.823 0.420 1.00 0.00 H new ATOM 0 HA THR A 151 11.073 12.381 -0.598 1.00 0.00 H new ATOM 0 HB THR A 151 12.254 11.568 -2.709 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.776 9.825 -2.336 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.509 12.046 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.294 13.166 -1.169 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.906 11.824 -0.172 1.00 0.00 H new ATOM 1894 N LEU A 152 9.626 11.418 -2.586 1.00 0.00 N ATOM 1895 CA LEU A 152 8.494 10.947 -3.377 1.00 0.00 C ATOM 1896 C LEU A 152 8.942 10.527 -4.773 1.00 0.00 C ATOM 1897 O LEU A 152 9.386 11.355 -5.569 1.00 0.00 O ATOM 1898 CB LEU A 152 7.429 12.040 -3.478 1.00 0.00 C ATOM 1899 CG LEU A 152 5.980 11.559 -3.566 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.040 12.734 -3.786 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.825 10.534 -4.680 1.00 0.00 C ATOM 0 H LEU A 152 10.018 12.306 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 152 8.068 10.078 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.522 12.692 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.643 12.648 -4.357 1.00 0.00 H new ATOM 0 HG LEU A 152 5.718 11.082 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.013 12.372 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.130 13.433 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.301 13.240 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.788 10.203 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.106 10.985 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.470 9.678 -4.480 1.00 0.00 H new ATOM 1913 N ILE A 153 8.820 9.236 -5.064 1.00 0.00 N ATOM 1914 CA ILE A 153 9.210 8.706 -6.365 1.00 0.00 C ATOM 1915 C ILE A 153 7.988 8.289 -7.176 1.00 0.00 C ATOM 1916 O ILE A 153 6.854 8.411 -6.715 1.00 0.00 O ATOM 1917 CB ILE A 153 10.154 7.498 -6.222 1.00 0.00 C ATOM 1918 CG1 ILE A 153 9.848 6.735 -4.931 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.605 7.954 -6.243 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.493 7.341 -3.704 1.00 0.00 C ATOM 0 H ILE A 153 8.454 8.538 -4.416 1.00 0.00 H new ATOM 0 HA ILE A 153 9.735 9.506 -6.887 1.00 0.00 H new ATOM 0 HB ILE A 153 9.993 6.827 -7.066 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.768 6.702 -4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.187 5.705 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.260 7.089 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.814 8.458 -7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.782 8.642 -5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.233 6.749 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.576 7.349 -3.829 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.135 8.362 -3.572 1.00 0.00 H new ATOM 1932 N GLU A 154 8.229 7.795 -8.387 1.00 0.00 N ATOM 1933 CA GLU A 154 7.147 7.359 -9.262 1.00 0.00 C ATOM 1934 C GLU A 154 7.398 5.943 -9.773 1.00 0.00 C ATOM 1935 O GLU A 154 6.712 5.466 -10.677 1.00 0.00 O ATOM 1936 CB GLU A 154 6.998 8.320 -10.443 1.00 0.00 C ATOM 1937 CG GLU A 154 8.296 8.570 -11.192 1.00 0.00 C ATOM 1938 CD GLU A 154 8.124 9.530 -12.354 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.997 9.620 -12.886 1.00 0.00 O ATOM 1940 OE2 GLU A 154 9.114 10.190 -12.731 1.00 0.00 O ATOM 0 H GLU A 154 9.163 7.687 -8.784 1.00 0.00 H new ATOM 0 HA GLU A 154 6.223 7.360 -8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.260 7.918 -11.137 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.609 9.271 -10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.038 8.971 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.685 7.622 -11.563 1.00 0.00 H new ATOM 1947 N VAL A 155 8.387 5.275 -9.187 1.00 0.00 N ATOM 1948 CA VAL A 155 8.729 3.914 -9.581 1.00 0.00 C ATOM 1949 C VAL A 155 8.908 3.808 -11.091 1.00 0.00 C ATOM 1950 O VAL A 155 8.636 4.757 -11.826 1.00 0.00 O ATOM 1951 CB VAL A 155 7.651 2.911 -9.131 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.413 3.028 -10.007 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.199 1.493 -9.156 1.00 0.00 C ATOM 0 H VAL A 155 8.965 5.655 -8.438 1.00 0.00 H new ATOM 0 HA VAL A 155 9.670 3.669 -9.088 1.00 0.00 H new ATOM 0 HB VAL A 155 7.365 3.148 -8.106 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.662 2.311 -9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.009 4.038 -9.933 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.679 2.819 -11.043 1.00 0.00 H new ATOM 0 HG21 VAL A 155 7.424 0.798 -8.835 1.00 0.00 H new ATOM 0 HG22 VAL A 155 8.514 1.243 -10.169 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.053 1.421 -8.482 1.00 0.00 H new ATOM 1963 N GLN A 156 9.366 2.647 -11.547 1.00 0.00 N ATOM 1964 CA GLN A 156 9.581 2.417 -12.971 1.00 0.00 C ATOM 1965 C GLN A 156 8.576 1.408 -13.518 1.00 0.00 C ATOM 1966 O GLN A 156 8.634 0.222 -13.194 1.00 0.00 O ATOM 1967 CB GLN A 156 11.007 1.920 -13.220 1.00 0.00 C ATOM 1968 CG GLN A 156 11.462 0.859 -12.231 1.00 0.00 C ATOM 1969 CD GLN A 156 12.896 0.424 -12.461 1.00 0.00 C ATOM 1970 OE1 GLN A 156 13.458 0.642 -13.534 1.00 0.00 O ATOM 1971 NE2 GLN A 156 13.497 -0.194 -11.451 1.00 0.00 N ATOM 0 H GLN A 156 9.595 1.851 -10.952 1.00 0.00 H new ATOM 0 HA GLN A 156 9.438 3.364 -13.491 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.071 1.515 -14.230 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.692 2.767 -13.173 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.362 1.246 -11.217 1.00 0.00 H new ATOM 0 HG3 GLN A 156 10.806 -0.008 -12.307 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.993 -0.354 -10.579 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.462 -0.509 -11.547 1.00 0.00 H new