USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=24 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 83 TYR OH : rot 3:sc= 1.32 USER MOD Set 1.2: A 97 CYS SG : rot 180:sc= 0 USER MOD Set 1.3: A 99 ASN : amide:sc= -0.364 X(o=0.97,f=0.79) USER MOD Set 1.4: A 128 LYS NZ :NH3+ -142:sc= 0.0134 (180deg=0) USER MOD Set 2.1: A 96 THR OG1 : rot -112:sc= 0.216 USER MOD Set 2.2: A 114 HIS : no HD1:sc= 0.22 K(o=0.44,f=-0.84) USER MOD Set 3.1: A 63 TYR OH : rot -96:sc= 0.111 USER MOD Set 3.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -89:sc= 1.14 USER MOD Single : A 52 CYS SG : rot 70:sc= -1.37 USER MOD Single : A 55 SER OG : rot 135:sc= 0.023 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0937 K(o=-0.094,f=-2.1!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.1) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -3.17! C(o=-3.2!,f=-3.9!) USER MOD Single : A 68 CYS SG : rot -146:sc= 0.379 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.271 K(o=-0.27,f=-5.8!) USER MOD Single : A 72 GLN : amide:sc= -1.25 K(o=-1.2,f=-2.6!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.474 K(o=-0.47,f=-3.4!) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 78 ASN : amide:sc= -0.848 K(o=-0.85,f=-5!) USER MOD Single : A 79 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.064) USER MOD Single : A 80 ASN : amide:sc= -2.77! C(o=-2.8!,f=-6.8!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.39 K(o=-1.4,f=-6.1!) USER MOD Single : A 89 GLN : amide:sc= -0.0288 K(o=-0.029,f=-1.7!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 32:sc= 0.166 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00794 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -145:sc= -0.37 (180deg=-1.29) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -174:sc= 1.36 USER MOD Single : A 134 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.000107) USER MOD Single : A 135 ASN : amide:sc= 0.982 K(o=0.98,f=-0.057) USER MOD Single : A 136 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.82) USER MOD Single : A 142 HIS : no HE2:sc= -8.3! C(o=-8.3!,f=-7.5!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -0.54 X(o=-0.54,f=-0.064) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0802 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -3.634 3.432 -13.406 1.00 0.00 N ATOM 138 CA ILE A 45 -4.112 2.204 -12.782 1.00 0.00 C ATOM 139 C ILE A 45 -3.154 1.731 -11.694 1.00 0.00 C ATOM 140 O ILE A 45 -1.945 1.948 -11.780 1.00 0.00 O ATOM 141 CB ILE A 45 -4.289 1.078 -13.818 1.00 0.00 C ATOM 142 CG1 ILE A 45 -5.206 1.540 -14.953 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.848 -0.171 -13.153 1.00 0.00 C ATOM 144 CD1 ILE A 45 -6.642 1.743 -14.525 1.00 0.00 C ATOM 0 HA ILE A 45 -5.080 2.433 -12.337 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.314 0.835 -14.240 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.822 2.474 -15.362 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.175 0.804 -15.756 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.967 -0.958 -13.898 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.161 -0.508 -12.376 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.816 0.056 -12.707 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.234 2.070 -15.380 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.044 0.805 -14.143 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.685 2.501 -13.743 1.00 0.00 H new ATOM 156 N ILE A 46 -3.703 1.084 -10.671 1.00 0.00 N ATOM 157 CA ILE A 46 -2.896 0.579 -9.567 1.00 0.00 C ATOM 158 C ILE A 46 -3.034 -0.934 -9.433 1.00 0.00 C ATOM 159 O ILE A 46 -4.128 -1.482 -9.571 1.00 0.00 O ATOM 160 CB ILE A 46 -3.292 1.239 -8.233 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.250 2.763 -8.361 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.370 0.770 -7.117 1.00 0.00 C ATOM 163 CD1 ILE A 46 -1.916 3.294 -8.835 1.00 0.00 C ATOM 0 H ILE A 46 -4.702 0.897 -10.584 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.859 0.829 -9.793 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.311 0.942 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.027 3.082 -9.056 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.486 3.207 -7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.662 1.245 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.445 -0.313 -7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.342 1.041 -7.356 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.960 4.381 -8.902 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.138 3.005 -8.129 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.687 2.879 -9.817 1.00 0.00 H new ATOM 175 N ARG A 47 -1.918 -1.603 -9.163 1.00 0.00 N ATOM 176 CA ARG A 47 -1.915 -3.053 -9.009 1.00 0.00 C ATOM 177 C ARG A 47 -1.587 -3.447 -7.572 1.00 0.00 C ATOM 178 O ARG A 47 -0.543 -3.073 -7.037 1.00 0.00 O ATOM 179 CB ARG A 47 -0.902 -3.685 -9.966 1.00 0.00 C ATOM 180 CG ARG A 47 -1.484 -4.033 -11.326 1.00 0.00 C ATOM 181 CD ARG A 47 -2.537 -5.125 -11.220 1.00 0.00 C ATOM 182 NE ARG A 47 -2.019 -6.322 -10.562 1.00 0.00 N ATOM 183 CZ ARG A 47 -2.694 -7.462 -10.473 1.00 0.00 C ATOM 184 NH1 ARG A 47 -3.908 -7.560 -10.997 1.00 0.00 N ATOM 185 NH2 ARG A 47 -2.155 -8.508 -9.859 1.00 0.00 N ATOM 0 H ARG A 47 -1.005 -1.164 -9.046 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.912 -3.421 -9.249 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.067 -2.998 -10.103 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.500 -4.590 -9.510 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.926 -3.142 -11.772 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.685 -4.360 -11.992 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.395 -4.748 -10.664 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.892 -5.384 -12.217 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.088 -6.280 -10.148 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.326 -6.759 -11.470 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.424 -8.437 -10.927 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -1.221 -8.437 -9.455 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.675 -9.383 -9.791 1.00 0.00 H new ATOM 199 N VAL A 48 -2.487 -4.203 -6.952 1.00 0.00 N ATOM 200 CA VAL A 48 -2.295 -4.649 -5.577 1.00 0.00 C ATOM 201 C VAL A 48 -0.935 -5.315 -5.401 1.00 0.00 C ATOM 202 O VAL A 48 -0.640 -6.326 -6.038 1.00 0.00 O ATOM 203 CB VAL A 48 -3.397 -5.635 -5.147 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.240 -6.005 -3.680 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.773 -5.043 -5.411 1.00 0.00 C ATOM 0 H VAL A 48 -3.357 -4.520 -7.380 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.347 -3.762 -4.946 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.298 -6.545 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.028 -6.702 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.268 -6.472 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.312 -5.106 -3.068 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.540 -5.753 -5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.886 -4.118 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.881 -4.834 -6.475 1.00 0.00 H new ATOM 215 N ASP A 49 -0.110 -4.742 -4.531 1.00 0.00 N ATOM 216 CA ASP A 49 1.220 -5.281 -4.269 1.00 0.00 C ATOM 217 C ASP A 49 1.158 -6.786 -4.028 1.00 0.00 C ATOM 218 O ASP A 49 0.224 -7.304 -3.416 1.00 0.00 O ATOM 219 CB ASP A 49 1.847 -4.584 -3.061 1.00 0.00 C ATOM 220 CG ASP A 49 3.348 -4.425 -3.199 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.785 -3.417 -3.793 1.00 0.00 O ATOM 222 OD2 ASP A 49 4.086 -5.308 -2.715 1.00 0.00 O ATOM 0 H ASP A 49 -0.339 -3.905 -3.995 1.00 0.00 H new ATOM 0 HA ASP A 49 1.839 -5.097 -5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.391 -3.602 -2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.627 -5.156 -2.160 1.00 0.00 H new ATOM 227 N PRO A 50 2.176 -7.507 -4.522 1.00 0.00 N ATOM 228 CA PRO A 50 2.260 -8.963 -4.373 1.00 0.00 C ATOM 229 C PRO A 50 2.531 -9.384 -2.932 1.00 0.00 C ATOM 230 O PRO A 50 2.050 -10.421 -2.476 1.00 0.00 O ATOM 231 CB PRO A 50 3.438 -9.344 -5.272 1.00 0.00 C ATOM 232 CG PRO A 50 4.278 -8.115 -5.337 1.00 0.00 C ATOM 233 CD PRO A 50 3.323 -6.956 -5.262 1.00 0.00 C ATOM 0 HA PRO A 50 1.325 -9.455 -4.641 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.996 -10.184 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.099 -9.644 -6.263 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.992 -8.086 -4.514 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.856 -8.086 -6.261 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.764 -6.105 -4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.033 -6.610 -6.254 1.00 0.00 H new ATOM 241 N THR A 51 3.305 -8.571 -2.219 1.00 0.00 N ATOM 242 CA THR A 51 3.641 -8.860 -0.831 1.00 0.00 C ATOM 243 C THR A 51 2.385 -9.019 0.017 1.00 0.00 C ATOM 244 O THR A 51 2.318 -9.888 0.888 1.00 0.00 O ATOM 245 CB THR A 51 4.520 -7.750 -0.223 1.00 0.00 C ATOM 246 OG1 THR A 51 3.995 -6.464 -0.572 1.00 0.00 O ATOM 247 CG2 THR A 51 5.955 -7.867 -0.712 1.00 0.00 C ATOM 0 H THR A 51 3.710 -7.708 -2.580 1.00 0.00 H new ATOM 0 HA THR A 51 4.198 -9.797 -0.829 1.00 0.00 H new ATOM 0 HB THR A 51 4.512 -7.864 0.861 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.388 -6.169 -1.420 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.556 -7.073 -0.269 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.361 -8.835 -0.420 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.978 -7.777 -1.798 1.00 0.00 H new ATOM 255 N CYS A 52 1.391 -8.177 -0.242 1.00 0.00 N ATOM 256 CA CYS A 52 0.135 -8.225 0.499 1.00 0.00 C ATOM 257 C CYS A 52 -0.614 -9.522 0.215 1.00 0.00 C ATOM 258 O CYS A 52 -0.698 -9.983 -0.924 1.00 0.00 O ATOM 259 CB CYS A 52 -0.741 -7.025 0.135 1.00 0.00 C ATOM 260 SG CYS A 52 -2.403 -7.083 0.846 1.00 0.00 S ATOM 0 H CYS A 52 1.430 -7.453 -0.959 1.00 0.00 H new ATOM 0 HA CYS A 52 0.367 -8.187 1.563 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.246 -6.113 0.468 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.823 -6.964 -0.950 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.331 -6.906 2.132 1.00 0.00 H new ATOM 266 N PRO A 53 -1.172 -10.127 1.274 1.00 0.00 N ATOM 267 CA PRO A 53 -1.924 -11.381 1.163 1.00 0.00 C ATOM 268 C PRO A 53 -3.256 -11.197 0.443 1.00 0.00 C ATOM 269 O PRO A 53 -3.570 -11.928 -0.498 1.00 0.00 O ATOM 270 CB PRO A 53 -2.156 -11.785 2.622 1.00 0.00 C ATOM 271 CG PRO A 53 -2.104 -10.505 3.382 1.00 0.00 C ATOM 272 CD PRO A 53 -1.113 -9.634 2.660 1.00 0.00 C ATOM 0 HA PRO A 53 -1.387 -12.128 0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.119 -12.281 2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.391 -12.481 2.966 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.086 -10.032 3.418 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.795 -10.676 4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.383 -8.580 2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.112 -9.732 3.079 1.00 0.00 H new ATOM 280 N LEU A 54 -4.034 -10.218 0.890 1.00 0.00 N ATOM 281 CA LEU A 54 -5.333 -9.938 0.287 1.00 0.00 C ATOM 282 C LEU A 54 -5.237 -9.933 -1.235 1.00 0.00 C ATOM 283 O LEU A 54 -6.167 -10.347 -1.927 1.00 0.00 O ATOM 284 CB LEU A 54 -5.866 -8.591 0.780 1.00 0.00 C ATOM 285 CG LEU A 54 -6.044 -8.453 2.292 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.394 -7.019 2.660 1.00 0.00 C ATOM 287 CD2 LEU A 54 -7.116 -9.410 2.793 1.00 0.00 C ATOM 0 H LEU A 54 -3.789 -9.605 1.667 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.023 -10.727 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.187 -7.808 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.828 -8.407 0.303 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.101 -8.711 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.517 -6.940 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.593 -6.354 2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.323 -6.733 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.229 -9.298 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.063 -9.184 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.825 -10.435 2.564 1.00 0.00 H new ATOM 299 N SER A 55 -4.105 -9.464 -1.750 1.00 0.00 N ATOM 300 CA SER A 55 -3.888 -9.404 -3.191 1.00 0.00 C ATOM 301 C SER A 55 -4.453 -10.643 -3.878 1.00 0.00 C ATOM 302 O SER A 55 -5.147 -10.544 -4.890 1.00 0.00 O ATOM 303 CB SER A 55 -2.395 -9.273 -3.498 1.00 0.00 C ATOM 304 OG SER A 55 -2.185 -8.812 -4.821 1.00 0.00 O ATOM 0 H SER A 55 -3.324 -9.120 -1.191 1.00 0.00 H new ATOM 0 HA SER A 55 -4.409 -8.527 -3.576 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.935 -8.582 -2.792 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.907 -10.238 -3.364 1.00 0.00 H new ATOM 0 HG SER A 55 -1.503 -8.108 -4.818 1.00 0.00 H new ATOM 310 N SER A 56 -4.151 -11.811 -3.319 1.00 0.00 N ATOM 311 CA SER A 56 -4.625 -13.071 -3.879 1.00 0.00 C ATOM 312 C SER A 56 -6.146 -13.071 -4.007 1.00 0.00 C ATOM 313 O SER A 56 -6.692 -13.434 -5.047 1.00 0.00 O ATOM 314 CB SER A 56 -4.176 -14.243 -3.004 1.00 0.00 C ATOM 315 OG SER A 56 -4.468 -15.484 -3.624 1.00 0.00 O ATOM 0 H SER A 56 -3.581 -11.911 -2.479 1.00 0.00 H new ATOM 0 HA SER A 56 -4.194 -13.183 -4.874 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.105 -14.170 -2.815 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.675 -14.190 -2.036 1.00 0.00 H new ATOM 0 HG SER A 56 -4.170 -16.217 -3.046 1.00 0.00 H new ATOM 321 N ASN A 57 -6.823 -12.661 -2.939 1.00 0.00 N ATOM 322 CA ASN A 57 -8.280 -12.614 -2.930 1.00 0.00 C ATOM 323 C ASN A 57 -8.804 -11.750 -4.074 1.00 0.00 C ATOM 324 O ASN A 57 -8.360 -10.621 -4.285 1.00 0.00 O ATOM 325 CB ASN A 57 -8.786 -12.069 -1.593 1.00 0.00 C ATOM 326 CG ASN A 57 -8.795 -13.125 -0.505 1.00 0.00 C ATOM 327 OD1 ASN A 57 -8.716 -14.322 -0.785 1.00 0.00 O ATOM 328 ND2 ASN A 57 -8.891 -12.687 0.745 1.00 0.00 N ATOM 0 H ASN A 57 -6.386 -12.357 -2.069 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.651 -13.630 -3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.156 -11.236 -1.282 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.794 -11.676 -1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.901 -13.351 1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.954 -11.686 0.931 1.00 0.00 H new ATOM 335 N PRO A 58 -9.770 -12.291 -4.830 1.00 0.00 N ATOM 336 CA PRO A 58 -10.376 -11.588 -5.964 1.00 0.00 C ATOM 337 C PRO A 58 -11.244 -10.414 -5.522 1.00 0.00 C ATOM 338 O PRO A 58 -11.953 -10.498 -4.520 1.00 0.00 O ATOM 339 CB PRO A 58 -11.233 -12.665 -6.633 1.00 0.00 C ATOM 340 CG PRO A 58 -11.545 -13.632 -5.544 1.00 0.00 C ATOM 341 CD PRO A 58 -10.346 -13.633 -4.636 1.00 0.00 C ATOM 0 HA PRO A 58 -9.624 -11.153 -6.622 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.143 -12.240 -7.057 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.696 -13.148 -7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.444 -13.335 -5.004 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.730 -14.628 -5.947 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.629 -13.803 -3.597 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.638 -14.417 -4.906 1.00 0.00 H new ATOM 349 N GLY A 59 -11.183 -9.321 -6.276 1.00 0.00 N ATOM 350 CA GLY A 59 -11.969 -8.147 -5.945 1.00 0.00 C ATOM 351 C GLY A 59 -11.170 -7.113 -5.176 1.00 0.00 C ATOM 352 O GLY A 59 -11.300 -5.912 -5.417 1.00 0.00 O ATOM 0 H GLY A 59 -10.603 -9.228 -7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.351 -7.698 -6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.834 -8.447 -5.353 1.00 0.00 H new ATOM 356 N THR A 60 -10.342 -7.579 -4.246 1.00 0.00 N ATOM 357 CA THR A 60 -9.522 -6.686 -3.437 1.00 0.00 C ATOM 358 C THR A 60 -8.639 -5.805 -4.314 1.00 0.00 C ATOM 359 O THR A 60 -7.658 -6.273 -4.890 1.00 0.00 O ATOM 360 CB THR A 60 -8.631 -7.474 -2.459 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.444 -8.246 -1.569 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.744 -6.534 -1.657 1.00 0.00 C ATOM 0 H THR A 60 -10.222 -8.570 -4.035 1.00 0.00 H new ATOM 0 HA THR A 60 -10.206 -6.057 -2.868 1.00 0.00 H new ATOM 0 HB THR A 60 -7.994 -8.141 -3.040 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.870 -8.745 -0.952 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.124 -7.114 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.105 -5.969 -2.336 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.366 -5.845 -1.086 1.00 0.00 H new ATOM 370 N GLN A 61 -8.995 -4.528 -4.409 1.00 0.00 N ATOM 371 CA GLN A 61 -8.233 -3.581 -5.216 1.00 0.00 C ATOM 372 C GLN A 61 -7.768 -2.398 -4.373 1.00 0.00 C ATOM 373 O GLN A 61 -8.335 -2.112 -3.319 1.00 0.00 O ATOM 374 CB GLN A 61 -9.078 -3.085 -6.390 1.00 0.00 C ATOM 375 CG GLN A 61 -10.308 -2.300 -5.966 1.00 0.00 C ATOM 376 CD GLN A 61 -10.784 -1.337 -7.036 1.00 0.00 C ATOM 377 OE1 GLN A 61 -9.980 -0.743 -7.755 1.00 0.00 O ATOM 378 NE2 GLN A 61 -12.098 -1.177 -7.147 1.00 0.00 N ATOM 0 H GLN A 61 -9.805 -4.125 -3.938 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.353 -4.096 -5.602 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.460 -2.457 -7.032 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.392 -3.941 -6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.112 -2.995 -5.724 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.083 -1.744 -5.056 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.728 -1.690 -6.530 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.477 -0.542 -7.849 1.00 0.00 H new ATOM 387 N VAL A 62 -6.730 -1.714 -4.845 1.00 0.00 N ATOM 388 CA VAL A 62 -6.189 -0.561 -4.135 1.00 0.00 C ATOM 389 C VAL A 62 -7.106 0.649 -4.272 1.00 0.00 C ATOM 390 O VAL A 62 -7.125 1.312 -5.309 1.00 0.00 O ATOM 391 CB VAL A 62 -4.787 -0.191 -4.654 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.283 1.074 -3.976 1.00 0.00 C ATOM 393 CG2 VAL A 62 -3.817 -1.343 -4.439 1.00 0.00 C ATOM 0 H VAL A 62 -6.248 -1.938 -5.715 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.117 -0.841 -3.084 1.00 0.00 H new ATOM 0 HB VAL A 62 -4.855 0.001 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.291 1.320 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.966 1.897 -4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.230 0.913 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.832 -1.063 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.751 -1.570 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.172 -2.223 -4.976 1.00 0.00 H new ATOM 403 N TYR A 63 -7.864 0.931 -3.219 1.00 0.00 N ATOM 404 CA TYR A 63 -8.786 2.061 -3.222 1.00 0.00 C ATOM 405 C TYR A 63 -8.191 3.247 -3.975 1.00 0.00 C ATOM 406 O TYR A 63 -7.098 3.713 -3.656 1.00 0.00 O ATOM 407 CB TYR A 63 -9.127 2.472 -1.789 1.00 0.00 C ATOM 408 CG TYR A 63 -10.073 3.648 -1.705 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.402 3.525 -2.092 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.638 4.883 -1.239 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.270 4.597 -2.018 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.500 5.960 -1.160 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.814 5.812 -1.550 1.00 0.00 C ATOM 414 OH TYR A 63 -12.675 6.883 -1.474 1.00 0.00 O ATOM 0 H TYR A 63 -7.859 0.393 -2.352 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.699 1.751 -3.731 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.571 1.621 -1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.206 2.719 -1.262 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.763 2.575 -2.457 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.609 5.003 -0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.299 4.485 -2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.146 6.913 -0.795 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.585 7.433 -2.280 1.00 0.00 H new ATOM 424 N GLU A 64 -8.921 3.731 -4.976 1.00 0.00 N ATOM 425 CA GLU A 64 -8.466 4.862 -5.775 1.00 0.00 C ATOM 426 C GLU A 64 -6.987 4.721 -6.126 1.00 0.00 C ATOM 427 O GLU A 64 -6.490 3.613 -6.329 1.00 0.00 O ATOM 428 CB GLU A 64 -8.699 6.174 -5.022 1.00 0.00 C ATOM 429 CG GLU A 64 -10.065 6.262 -4.363 1.00 0.00 C ATOM 430 CD GLU A 64 -10.469 7.689 -4.048 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.591 8.477 -3.638 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.663 8.018 -4.210 1.00 0.00 O ATOM 0 H GLU A 64 -9.829 3.357 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.042 4.875 -6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.929 6.287 -4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.585 7.007 -5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.811 5.814 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.059 5.678 -3.442 1.00 0.00 H new ATOM 439 N ASP A 65 -6.292 5.850 -6.197 1.00 0.00 N ATOM 440 CA ASP A 65 -4.870 5.854 -6.524 1.00 0.00 C ATOM 441 C ASP A 65 -4.030 6.168 -5.290 1.00 0.00 C ATOM 442 O ASP A 65 -3.061 6.923 -5.362 1.00 0.00 O ATOM 443 CB ASP A 65 -4.581 6.873 -7.626 1.00 0.00 C ATOM 444 CG ASP A 65 -5.559 6.771 -8.780 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.780 6.843 -8.531 1.00 0.00 O ATOM 446 OD2 ASP A 65 -5.102 6.619 -9.933 1.00 0.00 O ATOM 0 H ASP A 65 -6.689 6.775 -6.033 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.602 4.860 -6.881 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.622 7.878 -7.207 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.567 6.724 -7.998 1.00 0.00 H new ATOM 451 N TYR A 66 -4.409 5.584 -4.158 1.00 0.00 N ATOM 452 CA TYR A 66 -3.693 5.804 -2.907 1.00 0.00 C ATOM 453 C TYR A 66 -2.476 4.890 -2.808 1.00 0.00 C ATOM 454 O TYR A 66 -2.452 3.954 -2.010 1.00 0.00 O ATOM 455 CB TYR A 66 -4.621 5.567 -1.715 1.00 0.00 C ATOM 456 CG TYR A 66 -5.484 6.761 -1.373 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.961 7.843 -0.676 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.822 6.806 -1.745 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.746 8.936 -0.360 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.613 7.895 -1.435 1.00 0.00 C ATOM 461 CZ TYR A 66 -7.071 8.957 -0.743 1.00 0.00 C ATOM 462 OH TYR A 66 -7.856 10.043 -0.431 1.00 0.00 O ATOM 0 H TYR A 66 -5.208 4.955 -4.081 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.350 6.839 -2.892 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.264 4.714 -1.930 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.021 5.302 -0.845 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.924 7.830 -0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.251 5.975 -2.286 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.324 9.769 0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.651 7.914 -1.733 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.763 9.900 -0.773 1.00 0.00 H new ATOM 472 N ASN A 67 -1.466 5.169 -3.626 1.00 0.00 N ATOM 473 CA ASN A 67 -0.244 4.372 -3.631 1.00 0.00 C ATOM 474 C ASN A 67 0.969 5.239 -3.954 1.00 0.00 C ATOM 475 O ASN A 67 1.226 5.557 -5.116 1.00 0.00 O ATOM 476 CB ASN A 67 -0.357 3.235 -4.648 1.00 0.00 C ATOM 477 CG ASN A 67 0.987 2.846 -5.233 1.00 0.00 C ATOM 478 OD1 ASN A 67 2.024 2.990 -4.584 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.976 2.352 -6.465 1.00 0.00 N ATOM 0 H ASN A 67 -1.469 5.940 -4.293 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.111 3.949 -2.635 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.807 2.366 -4.168 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.027 3.537 -5.453 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.850 2.074 -6.911 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.093 2.250 -6.966 1.00 0.00 H new ATOM 486 N CYS A 68 1.711 5.617 -2.919 1.00 0.00 N ATOM 487 CA CYS A 68 2.897 6.448 -3.091 1.00 0.00 C ATOM 488 C CYS A 68 4.138 5.742 -2.552 1.00 0.00 C ATOM 489 O CYS A 68 4.086 5.073 -1.520 1.00 0.00 O ATOM 490 CB CYS A 68 2.712 7.791 -2.385 1.00 0.00 C ATOM 491 SG CYS A 68 2.162 7.653 -0.668 1.00 0.00 S ATOM 0 H CYS A 68 1.512 5.361 -1.952 1.00 0.00 H new ATOM 0 HA CYS A 68 3.035 6.624 -4.158 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.656 8.336 -2.410 1.00 0.00 H new ATOM 0 HB3 CYS A 68 1.986 8.385 -2.941 1.00 0.00 H new ATOM 0 HG CYS A 68 1.390 8.658 -0.378 1.00 0.00 H new ATOM 497 N THR A 69 5.253 5.895 -3.259 1.00 0.00 N ATOM 498 CA THR A 69 6.506 5.271 -2.854 1.00 0.00 C ATOM 499 C THR A 69 7.429 6.279 -2.179 1.00 0.00 C ATOM 500 O THR A 69 7.589 7.404 -2.653 1.00 0.00 O ATOM 501 CB THR A 69 7.238 4.647 -4.057 1.00 0.00 C ATOM 502 OG1 THR A 69 6.403 3.667 -4.684 1.00 0.00 O ATOM 503 CG2 THR A 69 8.545 4.003 -3.621 1.00 0.00 C ATOM 0 H THR A 69 5.314 6.446 -4.115 1.00 0.00 H new ATOM 0 HA THR A 69 6.252 4.483 -2.145 1.00 0.00 H new ATOM 0 HB THR A 69 7.463 5.441 -4.769 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.875 3.276 -5.449 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.044 3.569 -4.488 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.190 4.758 -3.171 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.339 3.220 -2.891 1.00 0.00 H new ATOM 511 N LEU A 70 8.036 5.868 -1.070 1.00 0.00 N ATOM 512 CA LEU A 70 8.945 6.736 -0.330 1.00 0.00 C ATOM 513 C LEU A 70 10.335 6.115 -0.236 1.00 0.00 C ATOM 514 O LEU A 70 10.475 4.907 -0.051 1.00 0.00 O ATOM 515 CB LEU A 70 8.397 7.002 1.074 1.00 0.00 C ATOM 516 CG LEU A 70 6.913 7.360 1.159 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.501 7.588 2.605 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.613 8.592 0.316 1.00 0.00 C ATOM 0 H LEU A 70 7.915 4.940 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 70 9.025 7.681 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.572 6.116 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.972 7.814 1.519 1.00 0.00 H new ATOM 0 HG LEU A 70 6.334 6.525 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.442 7.842 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.679 6.680 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.086 8.406 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.552 8.833 0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.202 9.434 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.870 8.392 -0.724 1.00 0.00 H new ATOM 530 N ASN A 71 11.360 6.951 -0.364 1.00 0.00 N ATOM 531 CA ASN A 71 12.740 6.485 -0.292 1.00 0.00 C ATOM 532 C ASN A 71 13.480 7.151 0.864 1.00 0.00 C ATOM 533 O ASN A 71 13.157 8.271 1.257 1.00 0.00 O ATOM 534 CB ASN A 71 13.466 6.770 -1.609 1.00 0.00 C ATOM 535 CG ASN A 71 13.319 5.637 -2.606 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.627 5.770 -3.616 1.00 0.00 O ATOM 537 ND2 ASN A 71 13.972 4.515 -2.327 1.00 0.00 N ATOM 0 H ASN A 71 11.261 7.954 -0.518 1.00 0.00 H new ATOM 0 HA ASN A 71 12.725 5.409 -0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.074 7.688 -2.046 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.524 6.939 -1.409 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.912 3.719 -2.961 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.534 4.450 -1.478 1.00 0.00 H new ATOM 544 N GLN A 72 14.475 6.453 1.403 1.00 0.00 N ATOM 545 CA GLN A 72 15.261 6.977 2.514 1.00 0.00 C ATOM 546 C GLN A 72 16.685 6.432 2.478 1.00 0.00 C ATOM 547 O GLN A 72 16.923 5.265 2.790 1.00 0.00 O ATOM 548 CB GLN A 72 14.599 6.621 3.846 1.00 0.00 C ATOM 549 CG GLN A 72 15.414 7.039 5.060 1.00 0.00 C ATOM 550 CD GLN A 72 16.076 8.391 4.882 1.00 0.00 C ATOM 551 OE1 GLN A 72 15.525 9.284 4.237 1.00 0.00 O ATOM 552 NE2 GLN A 72 17.263 8.549 5.454 1.00 0.00 N ATOM 0 H GLN A 72 14.756 5.524 1.089 1.00 0.00 H new ATOM 0 HA GLN A 72 15.305 8.062 2.416 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.620 7.097 3.894 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.432 5.544 3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 72 14.765 7.069 5.935 1.00 0.00 H new ATOM 0 HG3 GLN A 72 16.179 6.287 5.256 1.00 0.00 H new ATOM 0 HE21 GLN A 72 17.682 7.782 5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 72 17.756 9.438 5.368 1.00 0.00 H new ATOM 561 N THR A 73 17.630 7.285 2.095 1.00 0.00 N ATOM 562 CA THR A 73 19.031 6.889 2.017 1.00 0.00 C ATOM 563 C THR A 73 19.877 7.660 3.023 1.00 0.00 C ATOM 564 O THR A 73 19.515 8.760 3.439 1.00 0.00 O ATOM 565 CB THR A 73 19.600 7.115 0.604 1.00 0.00 C ATOM 566 OG1 THR A 73 19.162 8.380 0.096 1.00 0.00 O ATOM 567 CG2 THR A 73 19.163 6.005 -0.340 1.00 0.00 C ATOM 0 H THR A 73 17.451 8.255 1.834 1.00 0.00 H new ATOM 0 HA THR A 73 19.073 5.825 2.252 1.00 0.00 H new ATOM 0 HB THR A 73 20.688 7.107 0.669 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.530 8.517 -0.802 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.577 6.187 -1.332 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.523 5.047 0.034 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.075 5.985 -0.399 1.00 0.00 H new ATOM 575 N ASN A 74 21.006 7.076 3.410 1.00 0.00 N ATOM 576 CA ASN A 74 21.905 7.709 4.369 1.00 0.00 C ATOM 577 C ASN A 74 23.354 7.318 4.097 1.00 0.00 C ATOM 578 O ASN A 74 23.632 6.212 3.631 1.00 0.00 O ATOM 579 CB ASN A 74 21.519 7.318 5.797 1.00 0.00 C ATOM 580 CG ASN A 74 20.520 8.281 6.409 1.00 0.00 C ATOM 581 OD1 ASN A 74 20.276 9.363 5.876 1.00 0.00 O ATOM 582 ND2 ASN A 74 19.936 7.890 7.536 1.00 0.00 N ATOM 0 H ASN A 74 21.321 6.166 3.075 1.00 0.00 H new ATOM 0 HA ASN A 74 21.812 8.789 4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 74 21.096 6.313 5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.415 7.285 6.417 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.255 8.496 7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 74 20.168 6.984 7.943 1.00 0.00 H new ATOM 589 N ILE A 75 24.273 8.231 4.391 1.00 0.00 N ATOM 590 CA ILE A 75 25.694 7.980 4.180 1.00 0.00 C ATOM 591 C ILE A 75 26.253 7.051 5.252 1.00 0.00 C ATOM 592 O ILE A 75 27.265 7.355 5.882 1.00 0.00 O ATOM 593 CB ILE A 75 26.502 9.291 4.178 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.948 9.023 3.754 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.460 9.940 5.553 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.611 10.208 3.086 1.00 0.00 C ATOM 0 H ILE A 75 24.060 9.151 4.776 1.00 0.00 H new ATOM 0 HA ILE A 75 25.790 7.503 3.205 1.00 0.00 H new ATOM 0 HB ILE A 75 26.053 9.977 3.460 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.529 8.739 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 75 27.966 8.174 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 75 27.035 10.866 5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.426 10.160 5.820 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.888 9.260 6.290 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.633 9.946 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 75 28.053 10.479 2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 75 28.625 11.053 3.774 1.00 0.00 H new ATOM 608 N GLU A 76 25.589 5.918 5.451 1.00 0.00 N ATOM 609 CA GLU A 76 26.021 4.944 6.446 1.00 0.00 C ATOM 610 C GLU A 76 25.981 3.529 5.876 1.00 0.00 C ATOM 611 O GLU A 76 24.909 2.968 5.656 1.00 0.00 O ATOM 612 CB GLU A 76 25.138 5.029 7.693 1.00 0.00 C ATOM 613 CG GLU A 76 25.444 6.227 8.575 1.00 0.00 C ATOM 614 CD GLU A 76 24.861 6.090 9.968 1.00 0.00 C ATOM 615 OE1 GLU A 76 25.130 5.064 10.626 1.00 0.00 O ATOM 616 OE2 GLU A 76 24.135 7.010 10.400 1.00 0.00 O ATOM 0 H GLU A 76 24.750 5.651 4.936 1.00 0.00 H new ATOM 0 HA GLU A 76 27.050 5.177 6.722 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.093 5.072 7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.261 4.117 8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.524 6.353 8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 76 25.049 7.129 8.107 1.00 0.00 H new ATOM 623 N ASN A 77 27.158 2.959 5.640 1.00 0.00 N ATOM 624 CA ASN A 77 27.258 1.610 5.095 1.00 0.00 C ATOM 625 C ASN A 77 26.241 1.398 3.977 1.00 0.00 C ATOM 626 O ASN A 77 25.622 0.339 3.881 1.00 0.00 O ATOM 627 CB ASN A 77 27.042 0.573 6.200 1.00 0.00 C ATOM 628 CG ASN A 77 28.113 0.638 7.272 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.299 0.777 6.972 1.00 0.00 O ATOM 630 ND2 ASN A 77 27.698 0.538 8.529 1.00 0.00 N ATOM 0 H ASN A 77 28.056 3.410 5.817 1.00 0.00 H new ATOM 0 HA ASN A 77 28.258 1.486 4.680 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.065 0.731 6.657 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.031 -0.425 5.761 1.00 0.00 H new ATOM 0 HD21 ASN A 77 28.372 0.575 9.293 1.00 0.00 H new ATOM 0 HD22 ASN A 77 26.705 0.424 8.731 1.00 0.00 H new ATOM 637 N ASN A 78 26.076 2.412 3.135 1.00 0.00 N ATOM 638 CA ASN A 78 25.135 2.337 2.023 1.00 0.00 C ATOM 639 C ASN A 78 23.778 1.823 2.494 1.00 0.00 C ATOM 640 O ASN A 78 23.257 0.843 1.962 1.00 0.00 O ATOM 641 CB ASN A 78 25.685 1.427 0.923 1.00 0.00 C ATOM 642 CG ASN A 78 27.156 1.675 0.649 1.00 0.00 C ATOM 643 OD1 ASN A 78 27.990 1.582 1.549 1.00 0.00 O ATOM 644 ND2 ASN A 78 27.480 1.993 -0.599 1.00 0.00 N ATOM 0 H ASN A 78 26.581 3.296 3.201 1.00 0.00 H new ATOM 0 HA ASN A 78 25.004 3.342 1.621 1.00 0.00 H new ATOM 0 HB2 ASN A 78 25.543 0.386 1.212 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.116 1.584 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.454 2.172 -0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 78 26.755 2.059 -1.313 1.00 0.00 H new ATOM 651 N ASN A 79 23.212 2.491 3.493 1.00 0.00 N ATOM 652 CA ASN A 79 21.915 2.101 4.035 1.00 0.00 C ATOM 653 C ASN A 79 20.779 2.661 3.184 1.00 0.00 C ATOM 654 O ASN A 79 20.588 3.874 3.106 1.00 0.00 O ATOM 655 CB ASN A 79 21.775 2.590 5.478 1.00 0.00 C ATOM 656 CG ASN A 79 20.894 1.681 6.314 1.00 0.00 C ATOM 657 OD1 ASN A 79 21.365 1.026 7.244 1.00 0.00 O ATOM 658 ND2 ASN A 79 19.609 1.636 5.984 1.00 0.00 N ATOM 0 H ASN A 79 23.630 3.305 3.944 1.00 0.00 H new ATOM 0 HA ASN A 79 21.854 1.013 4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.763 2.654 5.934 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.358 3.597 5.479 1.00 0.00 H new ATOM 0 HD21 ASN A 79 18.968 1.041 6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 79 19.263 2.196 5.205 1.00 0.00 H new ATOM 665 N ASN A 80 20.028 1.768 2.548 1.00 0.00 N ATOM 666 CA ASN A 80 18.911 2.172 1.703 1.00 0.00 C ATOM 667 C ASN A 80 17.653 1.382 2.049 1.00 0.00 C ATOM 668 O ASN A 80 17.679 0.153 2.126 1.00 0.00 O ATOM 669 CB ASN A 80 19.262 1.972 0.227 1.00 0.00 C ATOM 670 CG ASN A 80 20.594 2.597 -0.140 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.192 3.323 0.655 1.00 0.00 O ATOM 672 ND2 ASN A 80 21.066 2.318 -1.349 1.00 0.00 N ATOM 0 H ASN A 80 20.173 0.760 2.602 1.00 0.00 H new ATOM 0 HA ASN A 80 18.716 3.229 1.883 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.291 0.905 0.004 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.477 2.406 -0.392 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.958 2.710 -1.651 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.537 1.711 -1.976 1.00 0.00 H new ATOM 679 N LYS A 81 16.551 2.095 2.256 1.00 0.00 N ATOM 680 CA LYS A 81 15.281 1.462 2.592 1.00 0.00 C ATOM 681 C LYS A 81 14.170 1.946 1.667 1.00 0.00 C ATOM 682 O LYS A 81 14.396 2.786 0.795 1.00 0.00 O ATOM 683 CB LYS A 81 14.911 1.755 4.048 1.00 0.00 C ATOM 684 CG LYS A 81 15.596 0.837 5.046 1.00 0.00 C ATOM 685 CD LYS A 81 15.334 1.276 6.477 1.00 0.00 C ATOM 686 CE LYS A 81 16.359 2.299 6.942 1.00 0.00 C ATOM 687 NZ LYS A 81 16.015 2.861 8.278 1.00 0.00 N ATOM 0 H LYS A 81 16.512 3.113 2.197 1.00 0.00 H new ATOM 0 HA LYS A 81 15.395 0.386 2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.171 2.788 4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 81 13.831 1.664 4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.240 -0.184 4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.670 0.829 4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 81 14.334 1.702 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.360 0.408 7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.343 1.833 6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 81 16.422 3.107 6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 16.737 3.554 8.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.087 3.328 8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.980 2.093 8.979 1.00 0.00 H new ATOM 701 N PHE A 82 12.968 1.413 1.863 1.00 0.00 N ATOM 702 CA PHE A 82 11.821 1.792 1.046 1.00 0.00 C ATOM 703 C PHE A 82 10.521 1.638 1.829 1.00 0.00 C ATOM 704 O PHE A 82 10.253 0.585 2.408 1.00 0.00 O ATOM 705 CB PHE A 82 11.769 0.940 -0.224 1.00 0.00 C ATOM 706 CG PHE A 82 11.473 -0.509 0.038 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.412 -1.321 0.655 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.256 -1.059 -0.332 1.00 0.00 C ATOM 709 CE1 PHE A 82 12.142 -2.655 0.898 1.00 0.00 C ATOM 710 CE2 PHE A 82 9.981 -2.392 -0.091 1.00 0.00 C ATOM 711 CZ PHE A 82 10.926 -3.191 0.524 1.00 0.00 C ATOM 0 H PHE A 82 12.763 0.717 2.580 1.00 0.00 H new ATOM 0 HA PHE A 82 11.935 2.840 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.007 1.343 -0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.723 1.019 -0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.365 -0.907 0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.514 -0.439 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.882 -3.277 1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.028 -2.809 -0.383 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.714 -4.233 0.712 1.00 0.00 H new ATOM 721 N TYR A 83 9.718 2.696 1.843 1.00 0.00 N ATOM 722 CA TYR A 83 8.447 2.681 2.558 1.00 0.00 C ATOM 723 C TYR A 83 7.274 2.748 1.585 1.00 0.00 C ATOM 724 O TYR A 83 7.178 3.668 0.773 1.00 0.00 O ATOM 725 CB TYR A 83 8.376 3.851 3.540 1.00 0.00 C ATOM 726 CG TYR A 83 7.461 3.599 4.717 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.165 3.135 4.529 1.00 0.00 C ATOM 728 CD2 TYR A 83 7.893 3.823 6.019 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.325 2.904 5.601 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.061 3.594 7.097 1.00 0.00 C ATOM 731 CZ TYR A 83 5.778 3.135 6.883 1.00 0.00 C ATOM 732 OH TYR A 83 4.945 2.904 7.954 1.00 0.00 O ATOM 0 H TYR A 83 9.924 3.575 1.368 1.00 0.00 H new ATOM 0 HA TYR A 83 8.383 1.745 3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.379 4.066 3.910 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.035 4.740 3.009 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.808 2.952 3.526 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.897 4.182 6.191 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.320 2.545 5.436 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.413 3.773 8.102 1.00 0.00 H new ATOM 0 HH TYR A 83 4.095 2.537 7.634 1.00 0.00 H new ATOM 742 N ILE A 84 6.383 1.766 1.673 1.00 0.00 N ATOM 743 CA ILE A 84 5.215 1.713 0.803 1.00 0.00 C ATOM 744 C ILE A 84 3.924 1.789 1.610 1.00 0.00 C ATOM 745 O ILE A 84 3.750 1.065 2.591 1.00 0.00 O ATOM 746 CB ILE A 84 5.203 0.427 -0.045 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.390 0.415 -1.010 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.892 0.309 -0.809 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.626 -0.930 -1.660 1.00 0.00 C ATOM 0 H ILE A 84 6.448 0.996 2.339 1.00 0.00 H new ATOM 0 HA ILE A 84 5.276 2.576 0.139 1.00 0.00 H new ATOM 0 HB ILE A 84 5.292 -0.431 0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.224 1.161 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.290 0.712 -0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.898 -0.605 -1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.061 0.277 -0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.776 1.170 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.482 -0.865 -2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.824 -1.676 -0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.742 -1.220 -2.228 1.00 0.00 H new ATOM 761 N ILE A 85 3.021 2.668 1.189 1.00 0.00 N ATOM 762 CA ILE A 85 1.744 2.836 1.871 1.00 0.00 C ATOM 763 C ILE A 85 0.587 2.852 0.877 1.00 0.00 C ATOM 764 O ILE A 85 0.365 3.845 0.186 1.00 0.00 O ATOM 765 CB ILE A 85 1.713 4.136 2.698 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.843 4.136 3.729 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.364 4.297 3.382 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.005 5.458 4.447 1.00 0.00 C ATOM 0 H ILE A 85 3.150 3.275 0.379 1.00 0.00 H new ATOM 0 HA ILE A 85 1.632 1.985 2.543 1.00 0.00 H new ATOM 0 HB ILE A 85 1.860 4.981 2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.654 3.353 4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.779 3.885 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.358 5.220 3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.423 4.337 2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.189 3.450 4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.824 5.385 5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.225 6.241 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.083 5.701 4.974 1.00 0.00 H new ATOM 780 N GLN A 86 -0.147 1.746 0.814 1.00 0.00 N ATOM 781 CA GLN A 86 -1.281 1.634 -0.095 1.00 0.00 C ATOM 782 C GLN A 86 -2.589 1.507 0.680 1.00 0.00 C ATOM 783 O GLN A 86 -2.596 1.109 1.846 1.00 0.00 O ATOM 784 CB GLN A 86 -1.104 0.428 -1.020 1.00 0.00 C ATOM 785 CG GLN A 86 0.203 0.444 -1.796 1.00 0.00 C ATOM 786 CD GLN A 86 0.518 -0.893 -2.437 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.344 -1.656 -1.935 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.141 -1.185 -3.552 1.00 0.00 N ATOM 0 H GLN A 86 0.023 0.915 1.381 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.322 2.542 -0.697 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.154 -0.485 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.935 0.396 -1.725 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.152 1.210 -2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.016 0.721 -1.125 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.817 -0.523 -3.933 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.029 -2.071 -4.027 1.00 0.00 H new ATOM 797 N LEU A 87 -3.694 1.848 0.026 1.00 0.00 N ATOM 798 CA LEU A 87 -5.008 1.772 0.654 1.00 0.00 C ATOM 799 C LEU A 87 -5.928 0.832 -0.120 1.00 0.00 C ATOM 800 O LEU A 87 -6.450 1.188 -1.177 1.00 0.00 O ATOM 801 CB LEU A 87 -5.637 3.164 0.736 1.00 0.00 C ATOM 802 CG LEU A 87 -6.608 3.395 1.894 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.606 4.858 2.310 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.011 2.949 1.510 1.00 0.00 C ATOM 0 H LEU A 87 -3.706 2.180 -0.939 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.879 1.377 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.835 3.899 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.164 3.358 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.278 2.798 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.303 5.003 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.603 5.145 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.910 5.477 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.689 3.121 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.350 3.519 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.001 1.887 1.263 1.00 0.00 H new ATOM 816 N LEU A 88 -6.124 -0.368 0.416 1.00 0.00 N ATOM 817 CA LEU A 88 -6.983 -1.359 -0.223 1.00 0.00 C ATOM 818 C LEU A 88 -8.417 -1.245 0.285 1.00 0.00 C ATOM 819 O LEU A 88 -8.670 -0.637 1.325 1.00 0.00 O ATOM 820 CB LEU A 88 -6.448 -2.769 0.036 1.00 0.00 C ATOM 821 CG LEU A 88 -4.941 -2.957 -0.135 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.498 -4.287 0.455 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.556 -2.868 -1.604 1.00 0.00 C ATOM 0 H LEU A 88 -5.700 -0.678 1.291 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.981 -1.168 -1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.717 -3.057 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.958 -3.459 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.431 -2.157 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.422 -4.403 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.739 -4.312 1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.015 -5.101 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.479 -3.004 -1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.075 -3.646 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.837 -1.890 -1.995 1.00 0.00 H new ATOM 835 N GLN A 89 -9.350 -1.836 -0.454 1.00 0.00 N ATOM 836 CA GLN A 89 -10.758 -1.802 -0.077 1.00 0.00 C ATOM 837 C GLN A 89 -11.452 -3.109 -0.446 1.00 0.00 C ATOM 838 O GLN A 89 -11.539 -3.466 -1.621 1.00 0.00 O ATOM 839 CB GLN A 89 -11.461 -0.627 -0.758 1.00 0.00 C ATOM 840 CG GLN A 89 -12.957 -0.574 -0.489 1.00 0.00 C ATOM 841 CD GLN A 89 -13.697 0.303 -1.479 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.221 0.546 -2.588 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.870 0.783 -1.083 1.00 0.00 N ATOM 0 H GLN A 89 -9.156 -2.344 -1.317 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.816 -1.674 1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.006 0.304 -0.419 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.296 -0.689 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.365 -1.584 -0.528 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.128 -0.200 0.520 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.227 0.556 -0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.414 1.379 -1.707 1.00 0.00 H new ATOM 852 N ASP A 90 -11.945 -3.817 0.564 1.00 0.00 N ATOM 853 CA ASP A 90 -12.633 -5.084 0.345 1.00 0.00 C ATOM 854 C ASP A 90 -14.103 -4.854 0.011 1.00 0.00 C ATOM 855 O ASP A 90 -14.607 -3.736 0.121 1.00 0.00 O ATOM 856 CB ASP A 90 -12.512 -5.975 1.583 1.00 0.00 C ATOM 857 CG ASP A 90 -12.941 -7.403 1.312 1.00 0.00 C ATOM 858 OD1 ASP A 90 -12.364 -8.034 0.402 1.00 0.00 O ATOM 859 OD2 ASP A 90 -13.853 -7.891 2.011 1.00 0.00 O ATOM 0 H ASP A 90 -11.881 -3.535 1.542 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.161 -5.584 -0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.479 -5.969 1.932 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.122 -5.561 2.386 1.00 0.00 H new ATOM 864 N SER A 91 -14.786 -5.919 -0.399 1.00 0.00 N ATOM 865 CA SER A 91 -16.197 -5.831 -0.754 1.00 0.00 C ATOM 866 C SER A 91 -17.039 -5.443 0.458 1.00 0.00 C ATOM 867 O SER A 91 -18.117 -4.865 0.319 1.00 0.00 O ATOM 868 CB SER A 91 -16.685 -7.166 -1.321 1.00 0.00 C ATOM 869 OG SER A 91 -17.887 -6.999 -2.054 1.00 0.00 O ATOM 0 H SER A 91 -14.385 -6.852 -0.493 1.00 0.00 H new ATOM 0 HA SER A 91 -16.308 -5.058 -1.514 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.918 -7.593 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.847 -7.873 -0.507 1.00 0.00 H new ATOM 0 HG SER A 91 -18.178 -7.866 -2.407 1.00 0.00 H new ATOM 875 N ASN A 92 -16.539 -5.765 1.646 1.00 0.00 N ATOM 876 CA ASN A 92 -17.244 -5.451 2.883 1.00 0.00 C ATOM 877 C ASN A 92 -16.926 -4.032 3.346 1.00 0.00 C ATOM 878 O ASN A 92 -16.622 -3.803 4.516 1.00 0.00 O ATOM 879 CB ASN A 92 -16.869 -6.452 3.978 1.00 0.00 C ATOM 880 CG ASN A 92 -17.573 -7.784 3.808 1.00 0.00 C ATOM 881 OD1 ASN A 92 -17.717 -8.286 2.693 1.00 0.00 O ATOM 882 ND2 ASN A 92 -18.015 -8.365 4.918 1.00 0.00 N ATOM 0 H ASN A 92 -15.648 -6.243 1.778 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.314 -5.520 2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.791 -6.610 3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.121 -6.032 4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -18.496 -9.263 4.867 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -17.874 -7.913 5.821 1.00 0.00 H new ATOM 889 N ARG A 93 -17.000 -3.083 2.418 1.00 0.00 N ATOM 890 CA ARG A 93 -16.719 -1.687 2.730 1.00 0.00 C ATOM 891 C ARG A 93 -15.664 -1.576 3.827 1.00 0.00 C ATOM 892 O ARG A 93 -15.730 -0.689 4.679 1.00 0.00 O ATOM 893 CB ARG A 93 -18.000 -0.972 3.166 1.00 0.00 C ATOM 894 CG ARG A 93 -18.787 -1.724 4.226 1.00 0.00 C ATOM 895 CD ARG A 93 -19.723 -2.748 3.604 1.00 0.00 C ATOM 896 NE ARG A 93 -20.800 -2.116 2.846 1.00 0.00 N ATOM 897 CZ ARG A 93 -21.986 -2.680 2.645 1.00 0.00 C ATOM 898 NH1 ARG A 93 -22.245 -3.881 3.143 1.00 0.00 N ATOM 899 NH2 ARG A 93 -22.915 -2.042 1.945 1.00 0.00 N ATOM 0 H ARG A 93 -17.252 -3.256 1.445 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.333 -1.210 1.829 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -17.742 0.015 3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.636 -0.819 2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.097 -2.225 4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.364 -1.017 4.822 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -19.155 -3.406 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.150 -3.373 4.389 1.00 0.00 H new ATOM 0 HE ARG A 93 -20.632 -1.191 2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -21.533 -4.374 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -23.156 -4.312 2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -22.719 -1.118 1.561 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -23.825 -2.476 1.791 1.00 0.00 H new ATOM 913 N PHE A 94 -14.693 -2.482 3.800 1.00 0.00 N ATOM 914 CA PHE A 94 -13.624 -2.488 4.792 1.00 0.00 C ATOM 915 C PHE A 94 -12.268 -2.255 4.133 1.00 0.00 C ATOM 916 O PHE A 94 -11.827 -3.046 3.299 1.00 0.00 O ATOM 917 CB PHE A 94 -13.613 -3.815 5.553 1.00 0.00 C ATOM 918 CG PHE A 94 -14.836 -4.032 6.397 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.360 -3.001 7.159 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.461 -5.269 6.429 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.486 -3.198 7.937 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.587 -5.471 7.204 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.100 -4.435 7.960 1.00 0.00 C ATOM 0 H PHE A 94 -14.624 -3.222 3.102 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.810 -1.676 5.495 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.524 -4.634 4.839 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.730 -3.852 6.191 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.884 -2.032 7.145 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.064 -6.084 5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -16.885 -2.385 8.526 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.066 -6.439 7.219 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.979 -4.592 8.568 1.00 0.00 H new ATOM 933 N PHE A 95 -11.612 -1.163 4.512 1.00 0.00 N ATOM 934 CA PHE A 95 -10.307 -0.824 3.956 1.00 0.00 C ATOM 935 C PHE A 95 -9.185 -1.400 4.815 1.00 0.00 C ATOM 936 O PHE A 95 -9.407 -1.812 5.954 1.00 0.00 O ATOM 937 CB PHE A 95 -10.154 0.695 3.849 1.00 0.00 C ATOM 938 CG PHE A 95 -11.315 1.368 3.175 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.499 1.588 3.860 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.222 1.782 1.856 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.569 2.207 3.243 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.288 2.402 1.233 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.464 2.614 1.927 1.00 0.00 C ATOM 0 H PHE A 95 -11.962 -0.498 5.201 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.239 -1.260 2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.033 1.111 4.849 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.242 0.922 3.297 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.587 1.272 4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.306 1.618 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.486 2.372 3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.202 2.721 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.299 3.097 1.442 1.00 0.00 H new ATOM 953 N THR A 96 -7.977 -1.427 4.259 1.00 0.00 N ATOM 954 CA THR A 96 -6.820 -1.954 4.971 1.00 0.00 C ATOM 955 C THR A 96 -5.538 -1.261 4.525 1.00 0.00 C ATOM 956 O THR A 96 -5.180 -1.296 3.347 1.00 0.00 O ATOM 957 CB THR A 96 -6.671 -3.472 4.756 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.869 -4.144 5.162 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.487 -4.017 5.541 1.00 0.00 C ATOM 0 H THR A 96 -7.775 -1.090 3.318 1.00 0.00 H new ATOM 0 HA THR A 96 -6.986 -1.759 6.031 1.00 0.00 H new ATOM 0 HB THR A 96 -6.496 -3.651 3.695 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.687 -4.686 5.958 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.402 -5.091 5.373 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.573 -3.525 5.209 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.636 -3.827 6.604 1.00 0.00 H new ATOM 967 N CYS A 97 -4.850 -0.634 5.472 1.00 0.00 N ATOM 968 CA CYS A 97 -3.606 0.068 5.176 1.00 0.00 C ATOM 969 C CYS A 97 -2.422 -0.893 5.193 1.00 0.00 C ATOM 970 O CYS A 97 -1.963 -1.310 6.256 1.00 0.00 O ATOM 971 CB CYS A 97 -3.378 1.194 6.186 1.00 0.00 C ATOM 972 SG CYS A 97 -2.460 2.604 5.525 1.00 0.00 S ATOM 0 H CYS A 97 -5.132 -0.597 6.451 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.689 0.497 4.177 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.345 1.542 6.550 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.839 0.794 7.045 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.320 3.504 6.453 1.00 0.00 H new ATOM 978 N TRP A 98 -1.934 -1.243 4.008 1.00 0.00 N ATOM 979 CA TRP A 98 -0.805 -2.157 3.886 1.00 0.00 C ATOM 980 C TRP A 98 0.518 -1.403 3.968 1.00 0.00 C ATOM 981 O TRP A 98 0.819 -0.567 3.117 1.00 0.00 O ATOM 982 CB TRP A 98 -0.886 -2.928 2.568 1.00 0.00 C ATOM 983 CG TRP A 98 0.377 -3.661 2.230 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.245 -3.374 1.215 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.912 -4.803 2.907 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.287 -4.269 1.220 1.00 0.00 N ATOM 987 CE2 TRP A 98 2.107 -5.156 2.248 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.500 -5.562 4.005 1.00 0.00 C ATOM 989 CZ2 TRP A 98 2.890 -6.233 2.654 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.278 -6.631 4.406 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.462 -6.958 3.733 1.00 0.00 C ATOM 0 H TRP A 98 -2.303 -0.907 3.118 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.851 -2.863 4.715 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.708 -3.642 2.623 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.121 -2.232 1.762 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.129 -2.563 0.512 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.068 -4.272 0.564 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.411 -5.317 4.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.803 -6.487 2.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.968 -7.225 5.253 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.049 -7.799 4.072 1.00 0.00 H new ATOM 1002 N ASN A 99 1.303 -1.704 4.997 1.00 0.00 N ATOM 1003 CA ASN A 99 2.594 -1.053 5.189 1.00 0.00 C ATOM 1004 C ASN A 99 3.733 -2.063 5.088 1.00 0.00 C ATOM 1005 O ASN A 99 3.686 -3.130 5.699 1.00 0.00 O ATOM 1006 CB ASN A 99 2.638 -0.352 6.549 1.00 0.00 C ATOM 1007 CG ASN A 99 2.061 1.049 6.496 1.00 0.00 C ATOM 1008 OD1 ASN A 99 2.674 2.003 6.977 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.877 1.179 5.910 1.00 0.00 N ATOM 0 H ASN A 99 1.068 -2.394 5.710 1.00 0.00 H new ATOM 0 HA ASN A 99 2.719 -0.311 4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.083 -0.943 7.278 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.670 -0.304 6.897 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.439 2.098 5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.406 0.360 5.525 1.00 0.00 H new ATOM 1016 N ARG A 100 4.756 -1.717 4.312 1.00 0.00 N ATOM 1017 CA ARG A 100 5.907 -2.593 4.130 1.00 0.00 C ATOM 1018 C ARG A 100 7.197 -1.784 4.041 1.00 0.00 C ATOM 1019 O ARG A 100 7.396 -1.016 3.099 1.00 0.00 O ATOM 1020 CB ARG A 100 5.735 -3.440 2.868 1.00 0.00 C ATOM 1021 CG ARG A 100 6.960 -4.271 2.521 1.00 0.00 C ATOM 1022 CD ARG A 100 6.612 -5.404 1.568 1.00 0.00 C ATOM 1023 NE ARG A 100 6.503 -4.944 0.187 1.00 0.00 N ATOM 1024 CZ ARG A 100 7.544 -4.804 -0.626 1.00 0.00 C ATOM 1025 NH1 ARG A 100 8.767 -5.089 -0.198 1.00 0.00 N ATOM 1026 NH2 ARG A 100 7.364 -4.380 -1.870 1.00 0.00 N ATOM 0 H ARG A 100 4.811 -0.837 3.800 1.00 0.00 H new ATOM 0 HA ARG A 100 5.971 -3.252 4.996 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.881 -4.104 3.000 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.502 -2.784 2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.718 -3.632 2.067 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.393 -4.681 3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.376 -6.179 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 100 5.670 -5.858 1.874 1.00 0.00 H new ATOM 0 HE ARG A 100 5.576 -4.718 -0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.910 -5.417 0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.565 -4.981 -0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.425 -4.161 -2.203 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.164 -4.273 -2.493 1.00 0.00 H new ATOM 1040 N TRP A 101 8.069 -1.960 5.027 1.00 0.00 N ATOM 1041 CA TRP A 101 9.341 -1.246 5.060 1.00 0.00 C ATOM 1042 C TRP A 101 10.512 -2.221 5.099 1.00 0.00 C ATOM 1043 O TRP A 101 10.347 -3.391 5.444 1.00 0.00 O ATOM 1044 CB TRP A 101 9.395 -0.315 6.272 1.00 0.00 C ATOM 1045 CG TRP A 101 9.258 -1.035 7.580 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.247 -1.677 8.269 1.00 0.00 C ATOM 1047 CD2 TRP A 101 8.064 -1.187 8.354 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.739 -2.220 9.425 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.402 -1.932 9.501 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.742 -0.764 8.192 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.465 -2.263 10.476 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.813 -1.094 9.161 1.00 0.00 C ATOM 1053 CH2 TRP A 101 6.178 -1.836 10.291 1.00 0.00 C ATOM 0 H TRP A 101 7.919 -2.591 5.814 1.00 0.00 H new ATOM 0 HA TRP A 101 9.419 -0.651 4.150 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.340 0.229 6.262 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.600 0.426 6.188 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.277 -1.748 7.952 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.271 -2.751 10.114 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.451 -0.189 7.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.744 -2.837 11.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.788 -0.774 9.044 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.429 -2.076 11.031 1.00 0.00 H new ATOM 1064 N GLY A 102 11.696 -1.732 4.743 1.00 0.00 N ATOM 1065 CA GLY A 102 12.878 -2.574 4.745 1.00 0.00 C ATOM 1066 C GLY A 102 13.957 -2.062 3.811 1.00 0.00 C ATOM 1067 O GLY A 102 13.828 -0.981 3.238 1.00 0.00 O ATOM 0 H GLY A 102 11.858 -0.767 4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.277 -2.633 5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.599 -3.586 4.453 1.00 0.00 H new ATOM 1071 N ARG A 103 15.023 -2.840 3.659 1.00 0.00 N ATOM 1072 CA ARG A 103 16.130 -2.458 2.790 1.00 0.00 C ATOM 1073 C ARG A 103 15.712 -2.507 1.324 1.00 0.00 C ATOM 1074 O ARG A 103 15.043 -3.445 0.889 1.00 0.00 O ATOM 1075 CB ARG A 103 17.329 -3.379 3.021 1.00 0.00 C ATOM 1076 CG ARG A 103 18.670 -2.705 2.779 1.00 0.00 C ATOM 1077 CD ARG A 103 19.825 -3.673 2.985 1.00 0.00 C ATOM 1078 NE ARG A 103 21.115 -3.056 2.691 1.00 0.00 N ATOM 1079 CZ ARG A 103 21.803 -2.335 3.569 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.327 -2.143 4.792 1.00 0.00 N ATOM 1081 NH2 ARG A 103 22.971 -1.806 3.226 1.00 0.00 N ATOM 0 H ARG A 103 15.144 -3.739 4.126 1.00 0.00 H new ATOM 0 HA ARG A 103 16.415 -1.435 3.035 1.00 0.00 H new ATOM 0 HB2 ARG A 103 17.299 -3.751 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.243 -4.245 2.364 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.702 -2.310 1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 103 18.780 -1.857 3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.820 -4.029 4.015 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.686 -4.545 2.345 1.00 0.00 H new ATOM 0 HE ARG A 103 21.510 -3.186 1.760 1.00 0.00 H new ATOM 0 HH11 ARG A 103 20.431 -2.549 5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 103 21.857 -1.589 5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 103 23.341 -1.953 2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.498 -1.253 3.901 1.00 0.00 H new ATOM 1095 N VAL A 104 16.110 -1.490 0.566 1.00 0.00 N ATOM 1096 CA VAL A 104 15.778 -1.418 -0.852 1.00 0.00 C ATOM 1097 C VAL A 104 16.184 -2.695 -1.578 1.00 0.00 C ATOM 1098 O VAL A 104 17.367 -3.026 -1.660 1.00 0.00 O ATOM 1099 CB VAL A 104 16.463 -0.216 -1.528 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.144 -0.186 -3.015 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.043 1.083 -0.858 1.00 0.00 C ATOM 0 H VAL A 104 16.663 -0.705 0.910 1.00 0.00 H new ATOM 0 HA VAL A 104 14.697 -1.295 -0.918 1.00 0.00 H new ATOM 0 HB VAL A 104 17.542 -0.324 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.637 0.670 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.500 -1.104 -3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.066 -0.103 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.537 1.922 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.962 1.201 -0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.328 1.059 0.194 1.00 0.00 H new ATOM 1111 N GLY A 105 15.195 -3.411 -2.105 1.00 0.00 N ATOM 1112 CA GLY A 105 15.470 -4.644 -2.818 1.00 0.00 C ATOM 1113 C GLY A 105 14.855 -5.854 -2.143 1.00 0.00 C ATOM 1114 O GLY A 105 14.345 -6.753 -2.811 1.00 0.00 O ATOM 0 H GLY A 105 14.208 -3.159 -2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.086 -4.565 -3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.548 -4.783 -2.894 1.00 0.00 H new ATOM 1118 N GLU A 106 14.904 -5.877 -0.815 1.00 0.00 N ATOM 1119 CA GLU A 106 14.348 -6.987 -0.050 1.00 0.00 C ATOM 1120 C GLU A 106 12.894 -6.717 0.324 1.00 0.00 C ATOM 1121 O GLU A 106 12.391 -5.607 0.147 1.00 0.00 O ATOM 1122 CB GLU A 106 15.175 -7.228 1.215 1.00 0.00 C ATOM 1123 CG GLU A 106 14.975 -6.167 2.284 1.00 0.00 C ATOM 1124 CD GLU A 106 15.335 -6.662 3.671 1.00 0.00 C ATOM 1125 OE1 GLU A 106 15.305 -7.891 3.890 1.00 0.00 O ATOM 1126 OE2 GLU A 106 15.648 -5.819 4.538 1.00 0.00 O ATOM 0 H GLU A 106 15.323 -5.140 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 106 14.384 -7.879 -0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.915 -8.202 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.231 -7.267 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.584 -5.295 2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.935 -5.841 2.277 1.00 0.00 H new ATOM 1133 N VAL A 107 12.222 -7.740 0.842 1.00 0.00 N ATOM 1134 CA VAL A 107 10.825 -7.614 1.242 1.00 0.00 C ATOM 1135 C VAL A 107 10.688 -6.757 2.496 1.00 0.00 C ATOM 1136 O VAL A 107 9.818 -5.891 2.576 1.00 0.00 O ATOM 1137 CB VAL A 107 10.189 -8.992 1.503 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.745 -8.837 1.954 1.00 0.00 C ATOM 1139 CG2 VAL A 107 10.278 -9.863 0.259 1.00 0.00 C ATOM 0 H VAL A 107 12.622 -8.666 0.995 1.00 0.00 H new ATOM 0 HA VAL A 107 10.302 -7.132 0.416 1.00 0.00 H new ATOM 0 HB VAL A 107 10.743 -9.483 2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.312 -9.821 2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.712 -8.253 2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.174 -8.326 1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.824 -10.833 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.750 -9.379 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.324 -10.002 -0.014 1.00 0.00 H new ATOM 1149 N GLY A 108 11.554 -7.006 3.473 1.00 0.00 N ATOM 1150 CA GLY A 108 11.513 -6.249 4.711 1.00 0.00 C ATOM 1151 C GLY A 108 10.436 -6.742 5.657 1.00 0.00 C ATOM 1152 O GLY A 108 9.993 -7.886 5.559 1.00 0.00 O ATOM 0 H GLY A 108 12.283 -7.718 3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.483 -6.313 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.339 -5.197 4.484 1.00 0.00 H new ATOM 1156 N GLN A 109 10.015 -5.877 6.574 1.00 0.00 N ATOM 1157 CA GLN A 109 8.985 -6.233 7.543 1.00 0.00 C ATOM 1158 C GLN A 109 7.594 -6.110 6.929 1.00 0.00 C ATOM 1159 O GLN A 109 7.434 -5.571 5.834 1.00 0.00 O ATOM 1160 CB GLN A 109 9.090 -5.342 8.782 1.00 0.00 C ATOM 1161 CG GLN A 109 10.047 -5.874 9.835 1.00 0.00 C ATOM 1162 CD GLN A 109 9.381 -6.843 10.793 1.00 0.00 C ATOM 1163 OE1 GLN A 109 9.369 -8.053 10.561 1.00 0.00 O ATOM 1164 NE2 GLN A 109 8.823 -6.316 11.876 1.00 0.00 N ATOM 0 H GLN A 109 10.371 -4.926 6.666 1.00 0.00 H new ATOM 0 HA GLN A 109 9.142 -7.271 7.837 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.415 -4.347 8.477 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.100 -5.232 9.225 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.882 -6.372 9.343 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.462 -5.038 10.399 1.00 0.00 H new ATOM 0 HE21 GLN A 109 8.857 -5.308 12.028 1.00 0.00 H new ATOM 0 HE22 GLN A 109 8.361 -6.919 12.556 1.00 0.00 H new ATOM 1173 N SER A 110 6.591 -6.613 7.642 1.00 0.00 N ATOM 1174 CA SER A 110 5.214 -6.562 7.165 1.00 0.00 C ATOM 1175 C SER A 110 4.285 -6.014 8.244 1.00 0.00 C ATOM 1176 O SER A 110 4.244 -6.525 9.363 1.00 0.00 O ATOM 1177 CB SER A 110 4.750 -7.955 6.735 1.00 0.00 C ATOM 1178 OG SER A 110 4.958 -8.903 7.767 1.00 0.00 O ATOM 0 H SER A 110 6.706 -7.060 8.551 1.00 0.00 H new ATOM 0 HA SER A 110 5.177 -5.893 6.305 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.692 -7.925 6.473 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.292 -8.262 5.840 1.00 0.00 H new ATOM 0 HG SER A 110 4.852 -8.467 8.638 1.00 0.00 H new ATOM 1184 N LYS A 111 3.540 -4.969 7.899 1.00 0.00 N ATOM 1185 CA LYS A 111 2.610 -4.350 8.836 1.00 0.00 C ATOM 1186 C LYS A 111 1.292 -4.009 8.148 1.00 0.00 C ATOM 1187 O LYS A 111 1.246 -3.153 7.264 1.00 0.00 O ATOM 1188 CB LYS A 111 3.226 -3.085 9.438 1.00 0.00 C ATOM 1189 CG LYS A 111 2.327 -2.391 10.446 1.00 0.00 C ATOM 1190 CD LYS A 111 2.323 -3.115 11.782 1.00 0.00 C ATOM 1191 CE LYS A 111 3.643 -2.937 12.516 1.00 0.00 C ATOM 1192 NZ LYS A 111 3.526 -3.282 13.960 1.00 0.00 N ATOM 0 H LYS A 111 3.562 -4.533 6.977 1.00 0.00 H new ATOM 0 HA LYS A 111 2.409 -5.064 9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.168 -3.344 9.922 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.462 -2.388 8.634 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.664 -1.364 10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.311 -2.342 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.508 -2.737 12.399 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.135 -4.177 11.621 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.404 -3.566 12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.978 -1.905 12.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.447 -3.148 14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.819 -2.665 14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.231 -4.275 14.057 1.00 0.00 H new ATOM 1206 N ILE A 112 0.223 -4.682 8.560 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.096 -4.447 7.985 1.00 0.00 C ATOM 1208 C ILE A 112 -2.064 -3.909 9.032 1.00 0.00 C ATOM 1209 O ILE A 112 -2.109 -4.398 10.160 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.681 -5.734 7.374 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.854 -5.398 6.451 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.120 -6.690 8.473 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.070 -6.417 5.353 1.00 0.00 C ATOM 0 H ILE A 112 0.244 -5.394 9.290 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.969 -3.705 7.196 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.907 -6.223 6.783 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.764 -5.319 7.047 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.683 -4.421 6.000 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.531 -7.595 8.025 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.262 -6.950 9.093 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.882 -6.211 9.089 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.917 -6.115 4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.175 -6.479 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.273 -7.392 5.796 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.840 -2.900 8.650 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.810 -2.295 9.556 1.00 0.00 C ATOM 1227 C ASN A 113 -5.203 -2.288 8.935 1.00 0.00 C ATOM 1228 O ASN A 113 -5.401 -1.777 7.832 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.389 -0.867 9.909 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.481 -0.815 11.123 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -2.937 -0.582 12.243 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.190 -1.033 10.905 1.00 0.00 N ATOM 0 H ASN A 113 -2.816 -2.484 7.719 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.841 -2.893 10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -2.877 -0.421 9.056 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.278 -0.265 10.098 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.531 -1.011 11.683 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.857 -1.222 9.960 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.168 -2.857 9.651 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.544 -2.915 9.171 1.00 0.00 C ATOM 1241 C HIS A 114 -8.382 -1.798 9.787 1.00 0.00 C ATOM 1242 O HIS A 114 -8.251 -1.492 10.972 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.164 -4.273 9.500 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.288 -5.434 9.142 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.054 -5.828 7.841 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.586 -6.288 9.924 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.247 -6.874 7.839 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.948 -7.173 9.090 1.00 0.00 N ATOM 0 H HIS A 114 -6.022 -3.284 10.566 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.531 -2.782 8.089 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.388 -4.312 10.566 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.113 -4.368 8.972 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.537 -6.275 11.003 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -5.892 -7.396 6.963 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.342 -7.937 9.388 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.240 -1.192 8.973 1.00 0.00 N ATOM 1257 CA PHE A 115 -10.098 -0.108 9.437 1.00 0.00 C ATOM 1258 C PHE A 115 -11.528 -0.293 8.937 1.00 0.00 C ATOM 1259 O PHE A 115 -11.754 -0.599 7.766 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.551 1.241 8.965 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.181 1.551 9.495 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -8.009 1.964 10.807 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.065 1.430 8.683 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.749 2.251 11.297 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.803 1.715 9.168 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.644 2.125 10.477 1.00 0.00 C ATOM 0 H PHE A 115 -9.360 -1.433 7.989 1.00 0.00 H new ATOM 0 HA PHE A 115 -10.108 -0.127 10.527 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.521 1.251 7.875 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.238 2.030 9.272 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.869 2.063 11.453 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.183 1.109 7.659 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.628 2.574 12.321 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.942 1.617 8.524 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.658 2.347 10.859 1.00 0.00 H new ATOM 1276 N THR A 116 -12.491 -0.107 9.834 1.00 0.00 N ATOM 1277 CA THR A 116 -13.898 -0.254 9.486 1.00 0.00 C ATOM 1278 C THR A 116 -14.426 0.993 8.787 1.00 0.00 C ATOM 1279 O THR A 116 -15.228 0.903 7.857 1.00 0.00 O ATOM 1280 CB THR A 116 -14.759 -0.533 10.733 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.433 0.398 11.771 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.544 -1.953 11.233 1.00 0.00 C ATOM 0 H THR A 116 -12.322 0.146 10.808 1.00 0.00 H new ATOM 0 HA THR A 116 -13.968 -1.104 8.807 1.00 0.00 H new ATOM 0 HB THR A 116 -15.807 -0.417 10.457 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.985 0.215 12.560 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.162 -2.126 12.114 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.821 -2.660 10.451 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.495 -2.092 11.493 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.971 2.157 9.240 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.398 3.423 8.657 1.00 0.00 C ATOM 1292 C ARG A 117 -13.404 3.899 7.602 1.00 0.00 C ATOM 1293 O ARG A 117 -12.190 3.816 7.795 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.548 4.486 9.747 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.939 4.538 10.359 1.00 0.00 C ATOM 1296 CD ARG A 117 -16.177 5.852 11.087 1.00 0.00 C ATOM 1297 NE ARG A 117 -17.600 6.138 11.247 1.00 0.00 N ATOM 1298 CZ ARG A 117 -18.070 7.150 11.969 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -17.234 7.967 12.593 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -19.379 7.345 12.066 1.00 0.00 N ATOM 0 H ARG A 117 -13.307 2.249 10.009 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.364 3.265 8.177 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.820 4.292 10.535 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.309 5.462 9.326 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.687 4.413 9.576 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -16.063 3.708 11.054 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.702 5.815 12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.704 6.664 10.534 1.00 0.00 H new ATOM 0 HE ARG A 117 -18.270 5.528 10.779 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.227 7.820 12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -17.597 8.743 13.146 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -20.025 6.718 11.586 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.739 8.122 12.620 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.926 4.396 6.486 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.085 4.885 5.399 1.00 0.00 C ATOM 1316 C LEU A 118 -12.203 6.037 5.869 1.00 0.00 C ATOM 1317 O LEU A 118 -10.977 5.936 5.861 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.950 5.337 4.222 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.215 6.036 3.077 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.126 5.135 2.514 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.193 6.442 1.984 1.00 0.00 C ATOM 0 H LEU A 118 -14.928 4.471 6.310 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.441 4.067 5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.463 4.464 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.718 6.012 4.600 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.745 6.938 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.614 5.648 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.410 4.895 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.573 4.215 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.652 6.938 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.692 5.555 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.936 7.125 2.396 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.837 7.131 6.280 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.109 8.302 6.755 1.00 0.00 C ATOM 1335 C GLU A 119 -11.057 7.907 7.788 1.00 0.00 C ATOM 1336 O GLU A 119 -9.930 8.403 7.763 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.076 9.321 7.361 1.00 0.00 C ATOM 1338 CG GLU A 119 -13.873 10.095 6.324 1.00 0.00 C ATOM 1339 CD GLU A 119 -13.118 11.294 5.785 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -12.032 11.097 5.201 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -13.613 12.429 5.946 1.00 0.00 O ATOM 0 H GLU A 119 -13.852 7.231 6.294 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.604 8.754 5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.767 8.803 8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.512 10.025 7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.130 9.431 5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.811 10.430 6.767 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.433 7.012 8.694 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.523 6.549 9.735 1.00 0.00 C ATOM 1350 C ASP A 120 -9.210 6.060 9.132 1.00 0.00 C ATOM 1351 O ASP A 120 -8.131 6.375 9.631 1.00 0.00 O ATOM 1352 CB ASP A 120 -11.173 5.428 10.549 1.00 0.00 C ATOM 1353 CG ASP A 120 -10.586 5.309 11.942 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -9.411 4.902 12.057 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -11.302 5.622 12.916 1.00 0.00 O ATOM 0 H ASP A 120 -12.362 6.592 8.729 1.00 0.00 H new ATOM 0 HA ASP A 120 -10.308 7.390 10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -12.245 5.612 10.624 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -11.048 4.482 10.023 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.311 5.287 8.055 1.00 0.00 N ATOM 1361 CA ALA A 121 -8.132 4.756 7.383 1.00 0.00 C ATOM 1362 C ALA A 121 -7.354 5.864 6.681 1.00 0.00 C ATOM 1363 O ALA A 121 -6.124 5.900 6.729 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.533 3.678 6.387 1.00 0.00 C ATOM 0 H ALA A 121 -10.197 5.015 7.630 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.482 4.314 8.138 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.642 3.290 5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.038 2.867 6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.206 4.103 5.642 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.078 6.767 6.028 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.457 7.877 5.316 1.00 0.00 C ATOM 1372 C LYS A 122 -6.570 8.694 6.251 1.00 0.00 C ATOM 1373 O LYS A 122 -5.437 9.034 5.909 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.529 8.776 4.697 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.422 8.059 3.699 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.490 8.985 3.140 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.921 8.560 1.745 1.00 0.00 C ATOM 1378 NZ LYS A 122 -12.172 9.247 1.318 1.00 0.00 N ATOM 0 H LYS A 122 -9.097 6.751 5.977 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.835 7.465 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.148 9.191 5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.044 9.616 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -8.815 7.667 2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.896 7.205 4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.354 8.988 3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.108 10.006 3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.124 8.782 1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.074 7.481 1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.433 8.931 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.939 9.015 1.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.019 10.276 1.312 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.093 9.006 7.432 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.348 9.781 8.417 1.00 0.00 C ATOM 1394 C LYS A 123 -4.988 9.148 8.693 1.00 0.00 C ATOM 1395 O LYS A 123 -3.987 9.848 8.847 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.146 9.890 9.719 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.473 10.611 9.561 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.414 10.307 10.715 1.00 0.00 C ATOM 1399 CE LYS A 123 -9.187 11.254 11.883 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.890 12.552 11.690 1.00 0.00 N ATOM 0 H LYS A 123 -8.030 8.734 7.730 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.188 10.780 8.011 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.330 8.888 10.107 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.544 10.414 10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.300 11.686 9.505 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.940 10.314 8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.446 10.388 10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.267 9.279 11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.536 10.786 12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.119 11.434 12.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.710 13.169 12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.539 13.012 10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.912 12.383 11.602 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.960 7.821 8.754 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.722 7.094 9.009 1.00 0.00 C ATOM 1416 C ASP A 124 -2.845 7.060 7.761 1.00 0.00 C ATOM 1417 O ASP A 124 -1.657 7.378 7.815 1.00 0.00 O ATOM 1418 CB ASP A 124 -4.028 5.669 9.471 1.00 0.00 C ATOM 1419 CG ASP A 124 -4.097 5.552 10.981 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -4.322 6.585 11.647 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -3.927 4.428 11.497 1.00 0.00 O ATOM 0 H ASP A 124 -5.780 7.227 8.630 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.180 7.615 9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.976 5.346 9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.260 4.995 9.092 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.439 6.671 6.637 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.711 6.593 5.376 1.00 0.00 C ATOM 1428 C PHE A 125 -2.006 7.912 5.072 1.00 0.00 C ATOM 1429 O PHE A 125 -0.829 7.929 4.713 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.666 6.238 4.233 1.00 0.00 C ATOM 1431 CG PHE A 125 -3.003 6.210 2.886 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.564 7.382 2.290 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.819 5.012 2.214 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.955 7.358 1.050 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -2.211 4.983 0.974 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.777 6.157 0.391 1.00 0.00 C ATOM 0 H PHE A 125 -4.422 6.405 6.574 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.957 5.811 5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.110 5.263 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.481 6.961 4.213 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.699 8.324 2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.155 4.090 2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.618 8.278 0.596 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.075 4.043 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.300 6.136 -0.578 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.734 9.014 5.219 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.179 10.336 4.960 1.00 0.00 C ATOM 1448 C GLU A 126 -1.175 10.726 6.041 1.00 0.00 C ATOM 1449 O GLU A 126 -0.037 11.092 5.745 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.297 11.378 4.887 1.00 0.00 C ATOM 1451 CG GLU A 126 -3.857 11.573 3.488 1.00 0.00 C ATOM 1452 CD GLU A 126 -4.752 12.792 3.382 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -4.226 13.923 3.446 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -5.980 12.615 3.236 1.00 0.00 O ATOM 0 H GLU A 126 -3.710 9.017 5.516 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.661 10.303 4.002 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.105 11.079 5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.918 12.332 5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.033 11.670 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.422 10.686 3.200 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.604 10.646 7.295 1.00 0.00 N ATOM 1462 CA LYS A 127 -0.745 10.990 8.422 1.00 0.00 C ATOM 1463 C LYS A 127 0.657 10.420 8.231 1.00 0.00 C ATOM 1464 O LYS A 127 1.645 11.154 8.248 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.347 10.464 9.728 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.493 10.752 10.950 1.00 0.00 C ATOM 1467 CD LYS A 127 0.490 9.624 11.221 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.185 8.453 11.918 1.00 0.00 C ATOM 1469 NZ LYS A 127 0.771 7.342 12.186 1.00 0.00 N ATOM 0 H LYS A 127 -2.543 10.346 7.557 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.673 12.076 8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.332 10.910 9.870 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.494 9.387 9.643 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.053 11.684 10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.135 10.893 11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.927 9.287 10.281 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.309 9.994 11.838 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.621 8.792 12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.005 8.086 11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.280 6.430 12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.556 7.388 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.145 7.431 13.152 1.00 0.00 H new ATOM 1483 N LYS A 128 0.736 9.106 8.047 1.00 0.00 N ATOM 1484 CA LYS A 128 2.017 8.437 7.850 1.00 0.00 C ATOM 1485 C LYS A 128 2.821 9.117 6.747 1.00 0.00 C ATOM 1486 O LYS A 128 4.016 9.371 6.902 1.00 0.00 O ATOM 1487 CB LYS A 128 1.797 6.963 7.501 1.00 0.00 C ATOM 1488 CG LYS A 128 2.949 6.063 7.911 1.00 0.00 C ATOM 1489 CD LYS A 128 3.021 5.900 9.420 1.00 0.00 C ATOM 1490 CE LYS A 128 1.911 4.997 9.936 1.00 0.00 C ATOM 1491 NZ LYS A 128 2.332 3.569 9.978 1.00 0.00 N ATOM 0 H LYS A 128 -0.072 8.483 8.030 1.00 0.00 H new ATOM 0 HA LYS A 128 2.581 8.504 8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.885 6.616 7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.641 6.872 6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.832 5.085 7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.887 6.481 7.544 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.989 5.483 9.696 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.948 6.877 9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.616 5.318 10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.034 5.098 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.534 2.964 9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.126 3.422 9.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.630 3.323 10.944 1.00 0.00 H new ATOM 1505 N PHE A 129 2.159 9.411 5.633 1.00 0.00 N ATOM 1506 CA PHE A 129 2.813 10.062 4.504 1.00 0.00 C ATOM 1507 C PHE A 129 3.315 11.449 4.892 1.00 0.00 C ATOM 1508 O PHE A 129 4.516 11.718 4.858 1.00 0.00 O ATOM 1509 CB PHE A 129 1.848 10.169 3.321 1.00 0.00 C ATOM 1510 CG PHE A 129 2.359 11.039 2.208 1.00 0.00 C ATOM 1511 CD1 PHE A 129 3.196 10.518 1.233 1.00 0.00 C ATOM 1512 CD2 PHE A 129 2.002 12.375 2.135 1.00 0.00 C ATOM 1513 CE1 PHE A 129 3.668 11.316 0.208 1.00 0.00 C ATOM 1514 CE2 PHE A 129 2.471 13.178 1.112 1.00 0.00 C ATOM 1515 CZ PHE A 129 3.304 12.647 0.147 1.00 0.00 C ATOM 0 H PHE A 129 1.170 9.209 5.488 1.00 0.00 H new ATOM 0 HA PHE A 129 3.669 9.454 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.652 9.170 2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.896 10.566 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.482 9.477 1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.349 12.795 2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.321 10.899 -0.545 1.00 0.00 H new ATOM 0 HE2 PHE A 129 2.186 14.219 1.068 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.670 13.272 -0.654 1.00 0.00 H new ATOM 1525 N ARG A 130 2.387 12.326 5.261 1.00 0.00 N ATOM 1526 CA ARG A 130 2.735 13.687 5.654 1.00 0.00 C ATOM 1527 C ARG A 130 3.771 13.681 6.774 1.00 0.00 C ATOM 1528 O ARG A 130 4.582 14.599 6.886 1.00 0.00 O ATOM 1529 CB ARG A 130 1.485 14.445 6.105 1.00 0.00 C ATOM 1530 CG ARG A 130 1.790 15.750 6.821 1.00 0.00 C ATOM 1531 CD ARG A 130 0.671 16.763 6.634 1.00 0.00 C ATOM 1532 NE ARG A 130 0.622 17.733 7.725 1.00 0.00 N ATOM 1533 CZ ARG A 130 0.064 17.484 8.904 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -0.489 16.303 9.144 1.00 0.00 N ATOM 1535 NH2 ARG A 130 0.059 18.418 9.847 1.00 0.00 N ATOM 0 H ARG A 130 1.389 12.119 5.296 1.00 0.00 H new ATOM 0 HA ARG A 130 3.164 14.190 4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.864 14.655 5.234 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.901 13.805 6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.934 15.558 7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.724 16.164 6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.811 17.287 5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.284 16.241 6.570 1.00 0.00 H new ATOM 0 HE ARG A 130 1.039 18.651 7.573 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.487 15.583 8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.917 16.115 10.051 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.484 19.328 9.666 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.370 18.226 10.752 1.00 0.00 H new ATOM 1549 N GLU A 131 3.736 12.640 7.600 1.00 0.00 N ATOM 1550 CA GLU A 131 4.672 12.516 8.712 1.00 0.00 C ATOM 1551 C GLU A 131 6.056 12.109 8.215 1.00 0.00 C ATOM 1552 O GLU A 131 7.065 12.372 8.869 1.00 0.00 O ATOM 1553 CB GLU A 131 4.160 11.491 9.726 1.00 0.00 C ATOM 1554 CG GLU A 131 3.282 12.094 10.810 1.00 0.00 C ATOM 1555 CD GLU A 131 4.083 12.624 11.983 1.00 0.00 C ATOM 1556 OE1 GLU A 131 5.246 13.026 11.774 1.00 0.00 O ATOM 1557 OE2 GLU A 131 3.545 12.638 13.110 1.00 0.00 O ATOM 0 H GLU A 131 3.071 11.871 7.521 1.00 0.00 H new ATOM 0 HA GLU A 131 4.751 13.489 9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.596 10.722 9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.012 10.997 10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.690 12.904 10.384 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.580 11.339 11.166 1.00 0.00 H new ATOM 1564 N LYS A 132 6.095 11.465 7.054 1.00 0.00 N ATOM 1565 CA LYS A 132 7.354 11.021 6.467 1.00 0.00 C ATOM 1566 C LYS A 132 7.820 11.988 5.382 1.00 0.00 C ATOM 1567 O LYS A 132 8.996 12.010 5.019 1.00 0.00 O ATOM 1568 CB LYS A 132 7.200 9.616 5.880 1.00 0.00 C ATOM 1569 CG LYS A 132 6.739 8.582 6.893 1.00 0.00 C ATOM 1570 CD LYS A 132 7.912 7.978 7.646 1.00 0.00 C ATOM 1571 CE LYS A 132 7.494 6.748 8.436 1.00 0.00 C ATOM 1572 NZ LYS A 132 8.662 6.065 9.059 1.00 0.00 N ATOM 0 H LYS A 132 5.269 11.239 6.500 1.00 0.00 H new ATOM 0 HA LYS A 132 8.105 10.998 7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.485 9.651 5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.155 9.300 5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 132 6.051 9.046 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.187 7.792 6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.698 7.709 6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.332 8.721 8.324 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.787 7.038 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.976 6.052 7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.335 5.232 9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.325 5.765 8.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.142 6.721 9.708 1.00 0.00 H new ATOM 1586 N THR A 133 6.889 12.787 4.869 1.00 0.00 N ATOM 1587 CA THR A 133 7.205 13.756 3.827 1.00 0.00 C ATOM 1588 C THR A 133 6.949 15.180 4.305 1.00 0.00 C ATOM 1589 O THR A 133 7.045 16.133 3.531 1.00 0.00 O ATOM 1590 CB THR A 133 6.379 13.498 2.552 1.00 0.00 C ATOM 1591 OG1 THR A 133 4.983 13.646 2.835 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.646 12.103 2.007 1.00 0.00 C ATOM 0 H THR A 133 5.911 12.782 5.158 1.00 0.00 H new ATOM 0 HA THR A 133 8.264 13.638 3.596 1.00 0.00 H new ATOM 0 HB THR A 133 6.676 14.228 1.799 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.460 13.390 2.047 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.052 11.944 1.107 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.704 12.003 1.765 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.374 11.361 2.757 1.00 0.00 H new ATOM 1600 N LYS A 134 6.624 15.320 5.586 1.00 0.00 N ATOM 1601 CA LYS A 134 6.356 16.629 6.169 1.00 0.00 C ATOM 1602 C LYS A 134 5.587 17.513 5.193 1.00 0.00 C ATOM 1603 O LYS A 134 5.814 18.720 5.122 1.00 0.00 O ATOM 1604 CB LYS A 134 7.668 17.311 6.566 1.00 0.00 C ATOM 1605 CG LYS A 134 8.247 16.800 7.874 1.00 0.00 C ATOM 1606 CD LYS A 134 9.622 17.390 8.143 1.00 0.00 C ATOM 1607 CE LYS A 134 9.523 18.791 8.726 1.00 0.00 C ATOM 1608 NZ LYS A 134 9.191 18.766 10.178 1.00 0.00 N ATOM 0 H LYS A 134 6.540 14.542 6.240 1.00 0.00 H new ATOM 0 HA LYS A 134 5.744 16.484 7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.400 17.163 5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.499 18.385 6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.575 17.053 8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.316 15.713 7.842 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.167 16.745 8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.194 17.420 7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.468 19.313 8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.760 19.355 8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.697 19.644 10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.577 17.951 10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.067 18.686 10.733 1.00 0.00 H new ATOM 1622 N ASN A 135 4.675 16.904 4.442 1.00 0.00 N ATOM 1623 CA ASN A 135 3.871 17.636 3.470 1.00 0.00 C ATOM 1624 C ASN A 135 2.452 17.079 3.408 1.00 0.00 C ATOM 1625 O ASN A 135 2.186 15.975 3.882 1.00 0.00 O ATOM 1626 CB ASN A 135 4.519 17.568 2.086 1.00 0.00 C ATOM 1627 CG ASN A 135 5.485 18.712 1.844 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.091 19.788 1.395 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.760 18.483 2.140 1.00 0.00 N ATOM 0 H ASN A 135 4.474 15.905 4.488 1.00 0.00 H new ATOM 0 HA ASN A 135 3.820 18.677 3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.048 16.621 1.982 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.741 17.585 1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.456 19.215 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.043 17.576 2.510 1.00 0.00 H new ATOM 1636 N ASN A 136 1.545 17.850 2.818 1.00 0.00 N ATOM 1637 CA ASN A 136 0.153 17.434 2.692 1.00 0.00 C ATOM 1638 C ASN A 136 -0.054 16.598 1.433 1.00 0.00 C ATOM 1639 O ASN A 136 0.532 16.879 0.387 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.766 18.657 2.663 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.795 19.390 3.990 1.00 0.00 C ATOM 1642 OD1 ASN A 136 -1.033 18.790 5.039 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -0.553 20.695 3.950 1.00 0.00 N ATOM 0 H ASN A 136 1.749 18.767 2.419 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.096 16.821 3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.433 19.340 1.881 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.777 18.343 2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.560 21.242 4.811 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.360 21.151 3.058 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.890 15.573 1.541 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.175 14.696 0.410 1.00 0.00 C ATOM 1652 C TRP A 137 -1.914 15.450 -0.690 1.00 0.00 C ATOM 1653 O TRP A 137 -1.692 15.210 -1.876 1.00 0.00 O ATOM 1654 CB TRP A 137 -2.002 13.493 0.867 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.378 12.571 -0.254 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.610 12.437 -0.827 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.514 11.654 -0.934 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.565 11.492 -1.823 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -2.291 10.997 -1.909 1.00 0.00 C ATOM 1660 CE3 TRP A 137 -0.161 11.325 -0.817 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.757 10.031 -2.759 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.367 10.366 -1.660 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.429 9.729 -2.621 1.00 0.00 C ATOM 0 H TRP A 137 -1.383 15.328 2.400 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.226 14.343 0.007 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.437 12.935 1.613 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.909 13.849 1.355 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.491 12.992 -0.539 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -4.353 11.205 -2.404 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.461 11.812 -0.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -2.369 9.538 -3.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.411 10.103 -1.577 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.014 8.985 -3.266 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.794 16.361 -0.288 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.565 17.151 -1.241 1.00 0.00 C ATOM 1676 C ALA A 138 -2.685 18.185 -1.935 1.00 0.00 C ATOM 1677 O ALA A 138 -2.828 18.432 -3.132 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.731 17.832 -0.541 1.00 0.00 C ATOM 0 H ALA A 138 -2.991 16.570 0.691 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.957 16.476 -2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.298 18.418 -1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.380 17.077 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.352 18.489 0.241 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.775 18.787 -1.175 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.873 19.796 -1.718 1.00 0.00 C ATOM 1686 C GLU A 139 0.431 19.162 -2.192 1.00 0.00 C ATOM 1687 O GLU A 139 1.505 19.748 -2.054 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.580 20.869 -0.667 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.829 21.488 -0.064 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.598 22.903 0.431 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -1.534 23.823 -0.412 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -1.480 23.090 1.660 1.00 0.00 O ATOM 0 H GLU A 139 -1.643 18.594 -0.182 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.362 20.261 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.019 20.430 0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.022 21.656 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.624 21.493 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.173 20.869 0.764 1.00 0.00 H new ATOM 1699 N ARG A 140 0.329 17.960 -2.750 1.00 0.00 N ATOM 1700 CA ARG A 140 1.500 17.244 -3.242 1.00 0.00 C ATOM 1701 C ARG A 140 2.181 18.023 -4.364 1.00 0.00 C ATOM 1702 O ARG A 140 3.339 17.768 -4.696 1.00 0.00 O ATOM 1703 CB ARG A 140 1.102 15.854 -3.740 1.00 0.00 C ATOM 1704 CG ARG A 140 0.257 15.878 -5.003 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.373 14.521 -5.278 1.00 0.00 C ATOM 1706 NE ARG A 140 -0.804 14.389 -6.667 1.00 0.00 N ATOM 1707 CZ ARG A 140 0.032 14.203 -7.681 1.00 0.00 C ATOM 1708 NH1 ARG A 140 1.338 14.127 -7.463 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -0.436 14.092 -8.918 1.00 0.00 N ATOM 0 H ARG A 140 -0.552 17.462 -2.873 1.00 0.00 H new ATOM 0 HA ARG A 140 2.204 17.138 -2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.005 15.273 -3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.550 15.340 -2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.526 16.630 -4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.876 16.171 -5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.345 13.734 -5.045 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.228 14.378 -4.618 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.802 14.443 -6.869 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.702 14.212 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.978 13.984 -8.244 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.440 14.150 -9.091 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.208 13.949 -9.696 1.00 0.00 H new ATOM 1723 N ASP A 141 1.454 18.972 -4.944 1.00 0.00 N ATOM 1724 CA ASP A 141 1.988 19.788 -6.028 1.00 0.00 C ATOM 1725 C ASP A 141 3.266 20.500 -5.594 1.00 0.00 C ATOM 1726 O ASP A 141 4.265 20.497 -6.314 1.00 0.00 O ATOM 1727 CB ASP A 141 0.948 20.813 -6.483 1.00 0.00 C ATOM 1728 CG ASP A 141 1.298 21.441 -7.817 1.00 0.00 C ATOM 1729 OD1 ASP A 141 2.004 20.787 -8.614 1.00 0.00 O ATOM 1730 OD2 ASP A 141 0.867 22.586 -8.066 1.00 0.00 O ATOM 0 H ASP A 141 0.494 19.195 -4.682 1.00 0.00 H new ATOM 0 HA ASP A 141 2.226 19.129 -6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -0.026 20.329 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.859 21.595 -5.729 1.00 0.00 H new ATOM 1735 N HIS A 142 3.226 21.110 -4.414 1.00 0.00 N ATOM 1736 CA HIS A 142 4.380 21.827 -3.885 1.00 0.00 C ATOM 1737 C HIS A 142 5.184 20.939 -2.939 1.00 0.00 C ATOM 1738 O HIS A 142 5.717 21.409 -1.933 1.00 0.00 O ATOM 1739 CB HIS A 142 3.931 23.093 -3.156 1.00 0.00 C ATOM 1740 CG HIS A 142 3.109 22.821 -1.933 1.00 0.00 C ATOM 1741 ND1 HIS A 142 2.339 23.783 -1.314 1.00 0.00 N ATOM 1742 CD2 HIS A 142 2.937 21.686 -1.217 1.00 0.00 C ATOM 1743 CE1 HIS A 142 1.732 23.252 -0.268 1.00 0.00 C ATOM 1744 NE2 HIS A 142 2.078 21.980 -0.187 1.00 0.00 N ATOM 0 H HIS A 142 2.407 21.122 -3.806 1.00 0.00 H new ATOM 0 HA HIS A 142 5.018 22.107 -4.723 1.00 0.00 H new ATOM 0 HB2 HIS A 142 4.811 23.670 -2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.353 23.712 -3.842 1.00 0.00 H new ATOM 0 HD1 HIS A 142 2.252 24.753 -1.617 1.00 0.00 H new ATOM 0 HD2 HIS A 142 3.391 20.727 -1.418 1.00 0.00 H new ATOM 0 HE1 HIS A 142 1.066 23.770 0.406 1.00 0.00 H new ATOM 1752 N PHE A 143 5.266 19.654 -3.268 1.00 0.00 N ATOM 1753 CA PHE A 143 6.003 18.701 -2.447 1.00 0.00 C ATOM 1754 C PHE A 143 7.430 19.183 -2.202 1.00 0.00 C ATOM 1755 O PHE A 143 8.224 19.307 -3.134 1.00 0.00 O ATOM 1756 CB PHE A 143 6.025 17.327 -3.119 1.00 0.00 C ATOM 1757 CG PHE A 143 6.706 16.269 -2.299 1.00 0.00 C ATOM 1758 CD1 PHE A 143 8.080 16.102 -2.362 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.972 15.440 -1.465 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.710 15.130 -1.608 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.597 14.467 -0.709 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.967 14.310 -0.781 1.00 0.00 C ATOM 0 H PHE A 143 4.831 19.249 -4.097 1.00 0.00 H new ATOM 0 HA PHE A 143 5.496 18.620 -1.486 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.001 17.014 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.530 17.410 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.666 16.739 -3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.900 15.556 -1.406 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.782 15.012 -1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.014 13.829 -0.062 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.456 13.548 -0.192 1.00 0.00 H new ATOM 1772 N VAL A 144 7.748 19.453 -0.940 1.00 0.00 N ATOM 1773 CA VAL A 144 9.079 19.921 -0.570 1.00 0.00 C ATOM 1774 C VAL A 144 9.873 18.823 0.128 1.00 0.00 C ATOM 1775 O VAL A 144 9.523 18.393 1.227 1.00 0.00 O ATOM 1776 CB VAL A 144 9.005 21.152 0.352 1.00 0.00 C ATOM 1777 CG1 VAL A 144 10.395 21.548 0.827 1.00 0.00 C ATOM 1778 CG2 VAL A 144 8.326 22.312 -0.361 1.00 0.00 C ATOM 0 H VAL A 144 7.102 19.356 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 144 9.585 20.199 -1.494 1.00 0.00 H new ATOM 0 HB VAL A 144 8.408 20.893 1.227 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.323 22.420 1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.841 20.720 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.019 21.788 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.282 23.173 0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.894 22.573 -1.254 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.315 22.022 -0.646 1.00 0.00 H new ATOM 1788 N SER A 145 10.945 18.374 -0.517 1.00 0.00 N ATOM 1789 CA SER A 145 11.788 17.323 0.041 1.00 0.00 C ATOM 1790 C SER A 145 12.770 17.897 1.058 1.00 0.00 C ATOM 1791 O SER A 145 13.268 19.012 0.897 1.00 0.00 O ATOM 1792 CB SER A 145 12.552 16.607 -1.075 1.00 0.00 C ATOM 1793 OG SER A 145 13.653 15.882 -0.555 1.00 0.00 O ATOM 0 H SER A 145 11.250 18.721 -1.426 1.00 0.00 H new ATOM 0 HA SER A 145 11.144 16.605 0.549 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.881 15.928 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.904 17.336 -1.805 1.00 0.00 H new ATOM 0 HG SER A 145 14.124 15.432 -1.287 1.00 0.00 H new ATOM 1799 N HIS A 146 13.044 17.127 2.106 1.00 0.00 N ATOM 1800 CA HIS A 146 13.967 17.557 3.150 1.00 0.00 C ATOM 1801 C HIS A 146 15.068 16.522 3.363 1.00 0.00 C ATOM 1802 O HIS A 146 14.870 15.322 3.174 1.00 0.00 O ATOM 1803 CB HIS A 146 13.214 17.794 4.460 1.00 0.00 C ATOM 1804 CG HIS A 146 12.057 18.735 4.323 1.00 0.00 C ATOM 1805 ND1 HIS A 146 12.101 20.048 4.740 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.818 18.546 3.811 1.00 0.00 C ATOM 1807 CE1 HIS A 146 10.939 20.626 4.491 1.00 0.00 C ATOM 1808 NE2 HIS A 146 10.143 19.736 3.927 1.00 0.00 N ATOM 0 H HIS A 146 12.640 16.202 2.255 1.00 0.00 H new ATOM 0 HA HIS A 146 14.428 18.491 2.830 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.852 16.839 4.839 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.908 18.189 5.202 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.432 17.629 3.390 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.684 21.652 4.711 1.00 0.00 H new ATOM 0 HE2 HIS A 146 9.183 19.905 3.626 1.00 0.00 H new ATOM 1816 N PRO A 147 16.257 16.996 3.765 1.00 0.00 N ATOM 1817 CA PRO A 147 17.412 16.128 4.011 1.00 0.00 C ATOM 1818 C PRO A 147 17.230 15.259 5.250 1.00 0.00 C ATOM 1819 O PRO A 147 17.185 15.761 6.372 1.00 0.00 O ATOM 1820 CB PRO A 147 18.562 17.118 4.217 1.00 0.00 C ATOM 1821 CG PRO A 147 17.905 18.369 4.690 1.00 0.00 C ATOM 1822 CD PRO A 147 16.564 18.415 4.010 1.00 0.00 C ATOM 0 HA PRO A 147 17.576 15.426 3.193 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.278 16.746 4.949 1.00 0.00 H new ATOM 0 HB3 PRO A 147 19.111 17.285 3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.793 18.365 5.774 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.502 19.244 4.435 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.810 18.886 4.640 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.604 18.984 3.081 1.00 0.00 H new ATOM 1830 N GLY A 148 17.127 13.950 5.039 1.00 0.00 N ATOM 1831 CA GLY A 148 16.951 13.031 6.149 1.00 0.00 C ATOM 1832 C GLY A 148 15.587 12.370 6.144 1.00 0.00 C ATOM 1833 O GLY A 148 15.461 11.186 6.458 1.00 0.00 O ATOM 0 H GLY A 148 17.162 13.510 4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.724 12.263 6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.087 13.569 7.087 1.00 0.00 H new ATOM 1837 N LYS A 149 14.561 13.137 5.789 1.00 0.00 N ATOM 1838 CA LYS A 149 13.199 12.620 5.744 1.00 0.00 C ATOM 1839 C LYS A 149 12.973 11.788 4.486 1.00 0.00 C ATOM 1840 O LYS A 149 13.868 11.652 3.651 1.00 0.00 O ATOM 1841 CB LYS A 149 12.193 13.772 5.794 1.00 0.00 C ATOM 1842 CG LYS A 149 12.404 14.714 6.967 1.00 0.00 C ATOM 1843 CD LYS A 149 12.064 14.045 8.288 1.00 0.00 C ATOM 1844 CE LYS A 149 10.566 13.824 8.431 1.00 0.00 C ATOM 1845 NZ LYS A 149 10.165 13.647 9.854 1.00 0.00 N ATOM 0 H LYS A 149 14.648 14.119 5.528 1.00 0.00 H new ATOM 0 HA LYS A 149 13.052 11.979 6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.258 14.340 4.866 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.185 13.361 5.846 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.441 15.049 6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.785 15.602 6.838 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.582 13.089 8.357 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.422 14.662 9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.031 14.673 8.006 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.272 12.944 7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.137 13.499 9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.656 12.821 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.422 14.497 10.395 1.00 0.00 H new ATOM 1859 N TYR A 150 11.772 11.235 4.356 1.00 0.00 N ATOM 1860 CA TYR A 150 11.430 10.415 3.199 1.00 0.00 C ATOM 1861 C TYR A 150 11.117 11.287 1.987 1.00 0.00 C ATOM 1862 O TYR A 150 10.666 12.425 2.125 1.00 0.00 O ATOM 1863 CB TYR A 150 10.232 9.519 3.520 1.00 0.00 C ATOM 1864 CG TYR A 150 10.616 8.197 4.146 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.902 7.090 3.358 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.693 8.057 5.526 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.252 5.880 3.926 1.00 0.00 C ATOM 1868 CE2 TYR A 150 11.043 6.851 6.103 1.00 0.00 C ATOM 1869 CZ TYR A 150 11.322 5.766 5.299 1.00 0.00 C ATOM 1870 OH TYR A 150 11.671 4.563 5.869 1.00 0.00 O ATOM 0 H TYR A 150 11.020 11.339 5.037 1.00 0.00 H new ATOM 0 HA TYR A 150 12.290 9.789 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.562 10.051 4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.675 9.329 2.603 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.850 7.176 2.283 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.476 8.905 6.159 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.470 5.028 3.299 1.00 0.00 H new ATOM 0 HE2 TYR A 150 11.098 6.759 7.178 1.00 0.00 H new ATOM 0 HH TYR A 150 11.675 4.652 6.845 1.00 0.00 H new ATOM 1880 N THR A 151 11.358 10.745 0.798 1.00 0.00 N ATOM 1881 CA THR A 151 11.103 11.471 -0.440 1.00 0.00 C ATOM 1882 C THR A 151 9.879 10.917 -1.160 1.00 0.00 C ATOM 1883 O THR A 151 9.391 9.834 -0.835 1.00 0.00 O ATOM 1884 CB THR A 151 12.315 11.409 -1.388 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.836 10.075 -1.429 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.404 12.370 -0.938 1.00 0.00 C ATOM 0 H THR A 151 11.730 9.804 0.666 1.00 0.00 H new ATOM 0 HA THR A 151 10.920 12.510 -0.165 1.00 0.00 H new ATOM 0 HB THR A 151 11.984 11.701 -2.385 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.606 10.043 -2.035 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.250 12.308 -1.623 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.013 13.387 -0.935 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.731 12.104 0.067 1.00 0.00 H new ATOM 1894 N LEU A 152 9.387 11.666 -2.141 1.00 0.00 N ATOM 1895 CA LEU A 152 8.219 11.249 -2.909 1.00 0.00 C ATOM 1896 C LEU A 152 8.610 10.877 -4.336 1.00 0.00 C ATOM 1897 O LEU A 152 8.935 11.745 -5.147 1.00 0.00 O ATOM 1898 CB LEU A 152 7.172 12.364 -2.929 1.00 0.00 C ATOM 1899 CG LEU A 152 6.017 12.183 -3.915 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.200 10.950 -3.559 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.134 13.422 -3.935 1.00 0.00 C ATOM 0 H LEU A 152 9.779 12.565 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 152 7.794 10.369 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.755 12.462 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.675 13.303 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 152 6.434 12.042 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.383 10.837 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.838 10.067 -3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.793 11.061 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.317 13.275 -4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.725 13.594 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.726 14.286 -4.238 1.00 0.00 H new ATOM 1913 N ILE A 153 8.574 9.583 -4.636 1.00 0.00 N ATOM 1914 CA ILE A 153 8.922 9.098 -5.966 1.00 0.00 C ATOM 1915 C ILE A 153 7.707 8.498 -6.666 1.00 0.00 C ATOM 1916 O ILE A 153 6.662 8.294 -6.051 1.00 0.00 O ATOM 1917 CB ILE A 153 10.040 8.040 -5.904 1.00 0.00 C ATOM 1918 CG1 ILE A 153 9.925 7.219 -4.618 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.404 8.707 -5.994 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.561 7.884 -3.418 1.00 0.00 C ATOM 0 H ILE A 153 8.308 8.852 -3.976 1.00 0.00 H new ATOM 0 HA ILE A 153 9.278 9.958 -6.534 1.00 0.00 H new ATOM 0 HB ILE A 153 9.930 7.365 -6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.872 7.036 -4.406 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.392 6.247 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.184 7.947 -5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.481 9.251 -6.935 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.525 9.401 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.442 7.246 -2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.622 8.042 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.078 8.844 -3.236 1.00 0.00 H new ATOM 1932 N GLU A 154 7.855 8.216 -7.957 1.00 0.00 N ATOM 1933 CA GLU A 154 6.770 7.637 -8.741 1.00 0.00 C ATOM 1934 C GLU A 154 7.167 6.271 -9.294 1.00 0.00 C ATOM 1935 O GLU A 154 6.486 5.718 -10.158 1.00 0.00 O ATOM 1936 CB GLU A 154 6.386 8.573 -9.889 1.00 0.00 C ATOM 1937 CG GLU A 154 7.554 8.948 -10.786 1.00 0.00 C ATOM 1938 CD GLU A 154 7.145 9.856 -11.929 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.063 9.626 -12.510 1.00 0.00 O ATOM 1940 OE2 GLU A 154 7.905 10.795 -12.243 1.00 0.00 O ATOM 0 H GLU A 154 8.715 8.379 -8.481 1.00 0.00 H new ATOM 0 HA GLU A 154 5.910 7.507 -8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.614 8.096 -10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.950 9.482 -9.475 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.320 9.444 -10.190 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.002 8.041 -11.191 1.00 0.00 H new ATOM 1947 N VAL A 155 8.273 5.734 -8.790 1.00 0.00 N ATOM 1948 CA VAL A 155 8.761 4.433 -9.233 1.00 0.00 C ATOM 1949 C VAL A 155 8.838 4.363 -10.754 1.00 0.00 C ATOM 1950 O VAL A 155 8.383 5.270 -11.450 1.00 0.00 O ATOM 1951 CB VAL A 155 7.860 3.293 -8.722 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.548 3.263 -9.491 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.581 1.957 -8.828 1.00 0.00 C ATOM 0 H VAL A 155 8.848 6.179 -8.075 1.00 0.00 H new ATOM 0 HA VAL A 155 9.761 4.311 -8.816 1.00 0.00 H new ATOM 0 HB VAL A 155 7.633 3.475 -7.672 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.925 2.451 -9.116 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.027 4.211 -9.359 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.751 3.105 -10.550 1.00 0.00 H new ATOM 0 HG21 VAL A 155 7.930 1.162 -8.463 1.00 0.00 H new ATOM 0 HG22 VAL A 155 8.839 1.765 -9.869 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.490 1.986 -8.228 1.00 0.00 H new ATOM 1963 N GLN A 156 9.415 3.280 -11.262 1.00 0.00 N ATOM 1964 CA GLN A 156 9.552 3.091 -12.702 1.00 0.00 C ATOM 1965 C GLN A 156 9.150 1.677 -13.106 1.00 0.00 C ATOM 1966 O GLN A 156 9.759 0.700 -12.672 1.00 0.00 O ATOM 1967 CB GLN A 156 10.990 3.371 -13.140 1.00 0.00 C ATOM 1968 CG GLN A 156 12.030 2.598 -12.344 1.00 0.00 C ATOM 1969 CD GLN A 156 13.449 3.003 -12.689 1.00 0.00 C ATOM 1970 OE1 GLN A 156 14.209 3.443 -11.826 1.00 0.00 O ATOM 1971 NE2 GLN A 156 13.815 2.856 -13.957 1.00 0.00 N ATOM 0 H GLN A 156 9.795 2.520 -10.699 1.00 0.00 H new ATOM 0 HA GLN A 156 8.885 3.794 -13.200 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.094 3.122 -14.196 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.189 4.438 -13.043 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.859 2.758 -11.279 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.905 1.531 -12.530 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.153 2.487 -14.640 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.758 3.112 -14.248 1.00 0.00 H new