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 72 GLN : amide:sc= -7.04! C(o=-7.1!,f=-8.7!) USER MOD Set 1.2: A 81 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.142) USER MOD Set 1.3: A 150 TYR OH : rot 180:sc= -0.0142 USER MOD Set 2.1: A 135 ASN : amide:sc= -4.71! C(o=-8!,f=-8.5!) USER MOD Set 2.2: A 146 HIS : no HE2:sc= -3.26! C(o=-8!,f=-11!) USER MOD Set 3.1: A 83 TYR OH : rot 7:sc= 1.2 USER MOD Set 3.2: A 99 ASN : amide:sc= 0.753 X(o=2,f=1.6) USER MOD Set 4.1: A 96 THR OG1 : rot -114:sc= 0.222 USER MOD Set 4.2: A 114 HIS : no HD1:sc=-0.00045 X(o=0.22,f=-0.013) USER MOD Set 5.1: A 91 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 92 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 51 THR OG1 : rot -95:sc= 1.01 USER MOD Single : A 52 CYS SG : rot -150:sc= -0.456 USER MOD Single : A 55 SER OG : rot -86:sc= 1.22 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.3!) USER MOD Single : A 60 THR OG1 : rot 160:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot -140:sc= 0.13 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.5!) USER MOD Single : A 68 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0876 K(o=-0.088,f=-4.1!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.012) USER MOD Single : A 77 ASN : amide:sc=-0.00116 K(o=-0.0012,f=-1.1) USER MOD Single : A 78 ASN : amide:sc= -0.0555 K(o=-0.055,f=-1.2) USER MOD Single : A 79 ASN : amide:sc= -0.0811 X(o=-0.081,f=0) USER MOD Single : A 80 ASN : amide:sc= -3.44! C(o=-3.4!,f=-7!) USER MOD Single : A 86 GLN : amide:sc= -1.14 K(o=-1.1,f=-5.2!) USER MOD Single : A 89 GLN : amide:sc= -0.0118 K(o=-0.012,f=-0.72) USER MOD Single : A 97 CYS SG : rot 121:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.0147 K(o=-0.015,f=-2.5!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 156:sc= -0.0961 (180deg=-0.396) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0043 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -84:sc= 1.27 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.27) USER MOD Single : A 142 HIS : no HE2:sc= -4.01! C(o=-4!,f=-10!) USER MOD Single : A 145 SER OG : rot 44:sc= 0.428 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc=-0.00682 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -4.287 2.945 -13.728 1.00 0.00 N ATOM 138 CA ILE A 45 -4.624 1.679 -13.089 1.00 0.00 C ATOM 139 C ILE A 45 -3.637 1.344 -11.976 1.00 0.00 C ATOM 140 O ILE A 45 -2.435 1.576 -12.109 1.00 0.00 O ATOM 141 CB ILE A 45 -4.645 0.523 -14.107 1.00 0.00 C ATOM 142 CG1 ILE A 45 -5.590 0.850 -15.264 1.00 0.00 C ATOM 143 CG2 ILE A 45 -5.060 -0.774 -13.427 1.00 0.00 C ATOM 144 CD1 ILE A 45 -7.044 0.927 -14.854 1.00 0.00 C ATOM 0 HA ILE A 45 -5.621 1.796 -12.663 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.640 0.395 -14.509 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.295 1.802 -15.706 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.479 0.091 -16.039 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.070 -1.582 -14.159 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.351 -1.012 -12.634 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.056 -0.658 -13.000 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.656 1.162 -15.725 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.356 -0.032 -14.440 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.169 1.706 -14.102 1.00 0.00 H new ATOM 156 N ILE A 46 -4.152 0.797 -10.881 1.00 0.00 N ATOM 157 CA ILE A 46 -3.316 0.428 -9.746 1.00 0.00 C ATOM 158 C ILE A 46 -3.321 -1.081 -9.527 1.00 0.00 C ATOM 159 O ILE A 46 -4.376 -1.717 -9.541 1.00 0.00 O ATOM 160 CB ILE A 46 -3.780 1.125 -8.453 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.790 2.643 -8.642 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.882 0.736 -7.289 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.453 3.207 -9.071 1.00 0.00 C ATOM 0 H ILE A 46 -5.145 0.599 -10.756 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.303 0.755 -9.981 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.795 0.799 -8.226 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.541 2.903 -9.388 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.092 3.116 -7.707 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.223 1.237 -6.383 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.922 -0.344 -7.144 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.856 1.036 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.534 4.288 -9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.702 2.978 -8.315 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.159 2.762 -10.022 1.00 0.00 H new ATOM 175 N ARG A 47 -2.137 -1.648 -9.322 1.00 0.00 N ATOM 176 CA ARG A 47 -2.005 -3.083 -9.099 1.00 0.00 C ATOM 177 C ARG A 47 -1.648 -3.376 -7.645 1.00 0.00 C ATOM 178 O ARG A 47 -0.568 -3.017 -7.175 1.00 0.00 O ATOM 179 CB ARG A 47 -0.939 -3.669 -10.026 1.00 0.00 C ATOM 180 CG ARG A 47 -1.492 -4.171 -11.350 1.00 0.00 C ATOM 181 CD ARG A 47 -2.535 -5.258 -11.141 1.00 0.00 C ATOM 182 NE ARG A 47 -2.591 -6.186 -12.267 1.00 0.00 N ATOM 183 CZ ARG A 47 -3.156 -7.386 -12.202 1.00 0.00 C ATOM 184 NH1 ARG A 47 -3.712 -7.801 -11.072 1.00 0.00 N ATOM 185 NH2 ARG A 47 -3.167 -8.174 -13.270 1.00 0.00 N ATOM 0 H ARG A 47 -1.255 -1.136 -9.306 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.965 -3.550 -9.321 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.183 -2.909 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.438 -4.492 -9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.935 -3.340 -11.899 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.678 -4.559 -11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.307 -5.809 -10.228 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.514 -4.799 -11.000 1.00 0.00 H new ATOM 0 HE ARG A 47 -2.173 -5.897 -13.152 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.707 -7.198 -10.249 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.145 -8.723 -11.025 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.741 -7.858 -14.141 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -3.601 -9.096 -13.219 1.00 0.00 H new ATOM 199 N VAL A 48 -2.562 -4.032 -6.937 1.00 0.00 N ATOM 200 CA VAL A 48 -2.343 -4.374 -5.537 1.00 0.00 C ATOM 201 C VAL A 48 -0.993 -5.055 -5.342 1.00 0.00 C ATOM 202 O VAL A 48 -0.754 -6.143 -5.867 1.00 0.00 O ATOM 203 CB VAL A 48 -3.454 -5.299 -5.005 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.193 -5.668 -3.552 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.816 -4.639 -5.160 1.00 0.00 C ATOM 0 H VAL A 48 -3.461 -4.337 -7.310 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.359 -3.439 -4.977 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.451 -6.217 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.988 -6.322 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.236 -6.184 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.167 -4.763 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.589 -5.306 -4.779 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.834 -3.705 -4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.002 -4.432 -6.214 1.00 0.00 H new ATOM 215 N ASP A 49 -0.115 -4.409 -4.583 1.00 0.00 N ATOM 216 CA ASP A 49 1.212 -4.953 -4.317 1.00 0.00 C ATOM 217 C ASP A 49 1.159 -6.471 -4.180 1.00 0.00 C ATOM 218 O ASP A 49 0.220 -7.036 -3.618 1.00 0.00 O ATOM 219 CB ASP A 49 1.795 -4.333 -3.046 1.00 0.00 C ATOM 220 CG ASP A 49 3.303 -4.198 -3.107 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.787 -3.153 -3.589 1.00 0.00 O ATOM 222 OD2 ASP A 49 4.001 -5.139 -2.672 1.00 0.00 O ATOM 0 H ASP A 49 -0.298 -3.508 -4.141 1.00 0.00 H new ATOM 0 HA ASP A 49 1.856 -4.705 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.351 -3.350 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.523 -4.947 -2.188 1.00 0.00 H new ATOM 227 N PRO A 50 2.190 -7.149 -4.705 1.00 0.00 N ATOM 228 CA PRO A 50 2.284 -8.611 -4.654 1.00 0.00 C ATOM 229 C PRO A 50 2.538 -9.127 -3.242 1.00 0.00 C ATOM 230 O PRO A 50 1.989 -10.151 -2.835 1.00 0.00 O ATOM 231 CB PRO A 50 3.479 -8.921 -5.560 1.00 0.00 C ATOM 232 CG PRO A 50 4.310 -7.685 -5.528 1.00 0.00 C ATOM 233 CD PRO A 50 3.344 -6.541 -5.389 1.00 0.00 C ATOM 0 HA PRO A 50 1.357 -9.090 -4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.038 -9.783 -5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.156 -9.155 -6.575 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.011 -7.707 -4.694 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.901 -7.588 -6.439 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.770 -5.724 -4.808 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.065 -6.130 -6.359 1.00 0.00 H new ATOM 241 N THR A 51 3.374 -8.410 -2.496 1.00 0.00 N ATOM 242 CA THR A 51 3.701 -8.796 -1.130 1.00 0.00 C ATOM 243 C THR A 51 2.443 -8.924 -0.279 1.00 0.00 C ATOM 244 O THR A 51 2.384 -9.742 0.640 1.00 0.00 O ATOM 245 CB THR A 51 4.651 -7.778 -0.471 1.00 0.00 C ATOM 246 OG1 THR A 51 4.127 -6.453 -0.616 1.00 0.00 O ATOM 247 CG2 THR A 51 6.038 -7.851 -1.092 1.00 0.00 C ATOM 0 H THR A 51 3.836 -7.559 -2.816 1.00 0.00 H new ATOM 0 HA THR A 51 4.199 -9.764 -1.186 1.00 0.00 H new ATOM 0 HB THR A 51 4.731 -8.022 0.588 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.527 -6.027 -1.403 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.691 -7.123 -0.610 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.446 -8.852 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.972 -7.630 -2.157 1.00 0.00 H new ATOM 255 N CYS A 52 1.438 -8.113 -0.590 1.00 0.00 N ATOM 256 CA CYS A 52 0.180 -8.136 0.147 1.00 0.00 C ATOM 257 C CYS A 52 -0.574 -9.438 -0.104 1.00 0.00 C ATOM 258 O CYS A 52 -0.692 -9.906 -1.237 1.00 0.00 O ATOM 259 CB CYS A 52 -0.690 -6.943 -0.251 1.00 0.00 C ATOM 260 SG CYS A 52 -2.415 -7.080 0.275 1.00 0.00 S ATOM 0 H CYS A 52 1.470 -7.431 -1.348 1.00 0.00 H new ATOM 0 HA CYS A 52 0.409 -8.070 1.211 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.262 -6.036 0.176 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.660 -6.830 -1.335 1.00 0.00 H new ATOM 0 HG CYS A 52 -3.177 -6.446 -0.566 1.00 0.00 H new ATOM 266 N PRO A 53 -1.095 -10.038 0.976 1.00 0.00 N ATOM 267 CA PRO A 53 -1.845 -11.295 0.898 1.00 0.00 C ATOM 268 C PRO A 53 -3.200 -11.121 0.219 1.00 0.00 C ATOM 269 O PRO A 53 -3.539 -11.853 -0.711 1.00 0.00 O ATOM 270 CB PRO A 53 -2.029 -11.690 2.365 1.00 0.00 C ATOM 271 CG PRO A 53 -1.957 -10.405 3.115 1.00 0.00 C ATOM 272 CD PRO A 53 -0.993 -9.536 2.356 1.00 0.00 C ATOM 0 HA PRO A 53 -1.323 -12.044 0.303 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.985 -12.188 2.524 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.252 -12.382 2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.938 -9.935 3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.614 -10.568 4.137 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.265 -8.482 2.421 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.022 -9.628 2.743 1.00 0.00 H new ATOM 280 N LEU A 54 -3.971 -10.146 0.690 1.00 0.00 N ATOM 281 CA LEU A 54 -5.289 -9.875 0.128 1.00 0.00 C ATOM 282 C LEU A 54 -5.240 -9.864 -1.396 1.00 0.00 C ATOM 283 O LEU A 54 -6.198 -10.259 -2.061 1.00 0.00 O ATOM 284 CB LEU A 54 -5.819 -8.535 0.642 1.00 0.00 C ATOM 285 CG LEU A 54 -5.901 -8.384 2.162 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.219 -6.946 2.539 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.946 -9.331 2.735 1.00 0.00 C ATOM 0 H LEU A 54 -3.706 -9.531 1.459 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.962 -10.671 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.182 -7.741 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.815 -8.377 0.227 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.931 -8.643 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.273 -6.858 3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.436 -6.289 2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.176 -6.659 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.991 -9.211 3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.920 -9.102 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.676 -10.359 2.495 1.00 0.00 H new ATOM 299 N SER A 55 -4.117 -9.411 -1.944 1.00 0.00 N ATOM 300 CA SER A 55 -3.943 -9.347 -3.390 1.00 0.00 C ATOM 301 C SER A 55 -4.597 -10.547 -4.069 1.00 0.00 C ATOM 302 O SER A 55 -5.245 -10.410 -5.107 1.00 0.00 O ATOM 303 CB SER A 55 -2.455 -9.295 -3.744 1.00 0.00 C ATOM 304 OG SER A 55 -1.833 -10.548 -3.520 1.00 0.00 O ATOM 0 H SER A 55 -3.314 -9.083 -1.408 1.00 0.00 H new ATOM 0 HA SER A 55 -4.427 -8.439 -3.750 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.336 -9.008 -4.789 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.962 -8.529 -3.145 1.00 0.00 H new ATOM 0 HG SER A 55 -1.551 -10.611 -2.583 1.00 0.00 H new ATOM 310 N SER A 56 -4.421 -11.723 -3.476 1.00 0.00 N ATOM 311 CA SER A 56 -4.990 -12.949 -4.024 1.00 0.00 C ATOM 312 C SER A 56 -6.514 -12.915 -3.961 1.00 0.00 C ATOM 313 O SER A 56 -7.194 -13.278 -4.921 1.00 0.00 O ATOM 314 CB SER A 56 -4.464 -14.166 -3.263 1.00 0.00 C ATOM 315 OG SER A 56 -5.063 -15.361 -3.734 1.00 0.00 O ATOM 0 H SER A 56 -3.889 -11.853 -2.616 1.00 0.00 H new ATOM 0 HA SER A 56 -4.688 -13.025 -5.068 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.382 -14.229 -3.376 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.667 -14.049 -2.199 1.00 0.00 H new ATOM 0 HG SER A 56 -4.709 -16.124 -3.232 1.00 0.00 H new ATOM 321 N ASN A 57 -7.044 -12.478 -2.824 1.00 0.00 N ATOM 322 CA ASN A 57 -8.488 -12.397 -2.634 1.00 0.00 C ATOM 323 C ASN A 57 -9.138 -11.579 -3.746 1.00 0.00 C ATOM 324 O ASN A 57 -8.752 -10.443 -4.021 1.00 0.00 O ATOM 325 CB ASN A 57 -8.810 -11.776 -1.273 1.00 0.00 C ATOM 326 CG ASN A 57 -8.838 -12.805 -0.160 1.00 0.00 C ATOM 327 OD1 ASN A 57 -8.896 -14.009 -0.413 1.00 0.00 O ATOM 328 ND2 ASN A 57 -8.796 -12.335 1.082 1.00 0.00 N ATOM 0 H ASN A 57 -6.495 -12.174 -2.020 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.892 -13.409 -2.669 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.067 -11.013 -1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.776 -11.275 -1.325 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.811 -12.980 1.872 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.748 -11.329 1.245 1.00 0.00 H new ATOM 335 N PRO A 58 -10.149 -12.169 -4.400 1.00 0.00 N ATOM 336 CA PRO A 58 -10.875 -11.513 -5.492 1.00 0.00 C ATOM 337 C PRO A 58 -11.739 -10.356 -5.000 1.00 0.00 C ATOM 338 O PRO A 58 -12.501 -10.500 -4.045 1.00 0.00 O ATOM 339 CB PRO A 58 -11.753 -12.633 -6.057 1.00 0.00 C ATOM 340 CG PRO A 58 -11.935 -13.581 -4.922 1.00 0.00 C ATOM 341 CD PRO A 58 -10.662 -13.522 -4.125 1.00 0.00 C ATOM 0 HA PRO A 58 -10.199 -11.072 -6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.710 -12.247 -6.408 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -11.275 -13.120 -6.907 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.792 -13.298 -4.311 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -12.122 -14.592 -5.284 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.847 -13.673 -3.061 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.956 -14.291 -4.438 1.00 0.00 H new ATOM 349 N GLY A 59 -11.614 -9.209 -5.660 1.00 0.00 N ATOM 350 CA GLY A 59 -12.390 -8.044 -5.276 1.00 0.00 C ATOM 351 C GLY A 59 -11.546 -6.985 -4.595 1.00 0.00 C ATOM 352 O GLY A 59 -11.792 -5.788 -4.751 1.00 0.00 O ATOM 0 H GLY A 59 -10.989 -9.065 -6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.860 -7.616 -6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.193 -8.351 -4.606 1.00 0.00 H new ATOM 356 N THR A 60 -10.547 -7.424 -3.835 1.00 0.00 N ATOM 357 CA THR A 60 -9.666 -6.505 -3.125 1.00 0.00 C ATOM 358 C THR A 60 -8.953 -5.569 -4.094 1.00 0.00 C ATOM 359 O THR A 60 -8.007 -5.968 -4.773 1.00 0.00 O ATOM 360 CB THR A 60 -8.615 -7.265 -2.294 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.261 -8.051 -1.287 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.639 -6.297 -1.642 1.00 0.00 C ATOM 0 H THR A 60 -10.328 -8.410 -3.696 1.00 0.00 H new ATOM 0 HA THR A 60 -10.294 -5.919 -2.454 1.00 0.00 H new ATOM 0 HB THR A 60 -8.059 -7.921 -2.964 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.653 -8.757 -0.983 1.00 0.00 H new ATOM 0 HG21 THR A 60 -6.906 -6.856 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.127 -5.721 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.183 -5.619 -0.984 1.00 0.00 H new ATOM 370 N GLN A 61 -9.412 -4.323 -4.151 1.00 0.00 N ATOM 371 CA GLN A 61 -8.816 -3.330 -5.037 1.00 0.00 C ATOM 372 C GLN A 61 -8.233 -2.168 -4.239 1.00 0.00 C ATOM 373 O GLN A 61 -8.630 -1.922 -3.100 1.00 0.00 O ATOM 374 CB GLN A 61 -9.858 -2.811 -6.030 1.00 0.00 C ATOM 375 CG GLN A 61 -10.117 -3.758 -7.190 1.00 0.00 C ATOM 376 CD GLN A 61 -10.885 -3.100 -8.320 1.00 0.00 C ATOM 377 OE1 GLN A 61 -12.114 -3.040 -8.298 1.00 0.00 O ATOM 378 NE2 GLN A 61 -10.161 -2.602 -9.316 1.00 0.00 N ATOM 0 H GLN A 61 -10.194 -3.977 -3.595 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.007 -3.810 -5.588 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.794 -2.633 -5.501 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.526 -1.850 -6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.165 -4.129 -7.570 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.676 -4.622 -6.831 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.144 -2.674 -9.293 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.622 -2.147 -10.104 1.00 0.00 H new ATOM 387 N VAL A 62 -7.288 -1.456 -4.845 1.00 0.00 N ATOM 388 CA VAL A 62 -6.650 -0.319 -4.191 1.00 0.00 C ATOM 389 C VAL A 62 -7.521 0.929 -4.288 1.00 0.00 C ATOM 390 O VAL A 62 -7.679 1.507 -5.364 1.00 0.00 O ATOM 391 CB VAL A 62 -5.271 -0.019 -4.807 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.657 1.216 -4.165 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.350 -1.220 -4.660 1.00 0.00 C ATOM 0 H VAL A 62 -6.947 -1.646 -5.787 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.520 -0.588 -3.143 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.403 0.181 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.683 1.413 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.311 2.073 -4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.537 1.048 -3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.380 -0.991 -5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.222 -1.453 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.787 -2.078 -5.171 1.00 0.00 H new ATOM 403 N TYR A 63 -8.082 1.341 -3.157 1.00 0.00 N ATOM 404 CA TYR A 63 -8.939 2.520 -3.114 1.00 0.00 C ATOM 405 C TYR A 63 -8.315 3.675 -3.891 1.00 0.00 C ATOM 406 O TYR A 63 -7.220 4.135 -3.568 1.00 0.00 O ATOM 407 CB TYR A 63 -9.188 2.942 -1.665 1.00 0.00 C ATOM 408 CG TYR A 63 -9.864 4.289 -1.534 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.210 4.445 -1.840 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.155 5.404 -1.106 1.00 0.00 C ATOM 411 CE1 TYR A 63 -11.831 5.673 -1.723 1.00 0.00 C ATOM 412 CE2 TYR A 63 -9.769 6.636 -0.984 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.106 6.766 -1.294 1.00 0.00 C ATOM 414 OH TYR A 63 -11.721 7.992 -1.176 1.00 0.00 O ATOM 0 H TYR A 63 -7.959 0.876 -2.257 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.890 2.264 -3.580 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.804 2.187 -1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.236 2.969 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.781 3.591 -2.175 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.107 5.307 -0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.878 5.777 -1.966 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.204 7.493 -0.647 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.114 8.694 -1.492 1.00 0.00 H new ATOM 424 N GLU A 64 -9.021 4.139 -4.918 1.00 0.00 N ATOM 425 CA GLU A 64 -8.536 5.240 -5.742 1.00 0.00 C ATOM 426 C GLU A 64 -7.091 5.004 -6.171 1.00 0.00 C ATOM 427 O GLU A 64 -6.685 3.869 -6.422 1.00 0.00 O ATOM 428 CB GLU A 64 -8.644 6.562 -4.980 1.00 0.00 C ATOM 429 CG GLU A 64 -9.973 6.748 -4.267 1.00 0.00 C ATOM 430 CD GLU A 64 -10.300 8.206 -4.012 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.651 8.814 -3.135 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.203 8.740 -4.689 1.00 0.00 O ATOM 0 H GLU A 64 -9.930 3.770 -5.199 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.158 5.292 -6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.838 6.616 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.497 7.387 -5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.767 6.301 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.949 6.214 -3.317 1.00 0.00 H new ATOM 439 N ASP A 65 -6.321 6.083 -6.253 1.00 0.00 N ATOM 440 CA ASP A 65 -4.921 5.994 -6.651 1.00 0.00 C ATOM 441 C ASP A 65 -4.001 6.183 -5.449 1.00 0.00 C ATOM 442 O ASP A 65 -3.007 6.906 -5.523 1.00 0.00 O ATOM 443 CB ASP A 65 -4.605 7.041 -7.720 1.00 0.00 C ATOM 444 CG ASP A 65 -5.581 6.997 -8.880 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.628 7.672 -8.799 1.00 0.00 O ATOM 446 OD2 ASP A 65 -5.298 6.287 -9.867 1.00 0.00 O ATOM 0 H ASP A 65 -6.642 7.029 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.749 5.000 -7.065 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.625 8.033 -7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.594 6.881 -8.094 1.00 0.00 H new ATOM 451 N TYR A 66 -4.340 5.530 -4.343 1.00 0.00 N ATOM 452 CA TYR A 66 -3.546 5.629 -3.124 1.00 0.00 C ATOM 453 C TYR A 66 -2.433 4.586 -3.112 1.00 0.00 C ATOM 454 O TYR A 66 -2.544 3.551 -2.456 1.00 0.00 O ATOM 455 CB TYR A 66 -4.439 5.453 -1.894 1.00 0.00 C ATOM 456 CG TYR A 66 -5.148 6.721 -1.475 1.00 0.00 C ATOM 457 CD1 TYR A 66 -5.936 7.429 -2.373 1.00 0.00 C ATOM 458 CD2 TYR A 66 -5.032 7.209 -0.179 1.00 0.00 C ATOM 459 CE1 TYR A 66 -6.586 8.588 -1.994 1.00 0.00 C ATOM 460 CE2 TYR A 66 -5.679 8.366 0.209 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.454 9.053 -0.702 1.00 0.00 C ATOM 462 OH TYR A 66 -7.101 10.206 -0.320 1.00 0.00 O ATOM 0 H TYR A 66 -5.159 4.927 -4.265 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.091 6.619 -3.096 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.182 4.683 -2.102 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.832 5.094 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.043 7.067 -3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.426 6.674 0.537 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -7.194 9.127 -2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.579 8.731 1.221 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.905 10.395 0.621 1.00 0.00 H new ATOM 472 N ASN A 67 -1.359 4.868 -3.842 1.00 0.00 N ATOM 473 CA ASN A 67 -0.224 3.955 -3.917 1.00 0.00 C ATOM 474 C ASN A 67 1.046 4.698 -4.318 1.00 0.00 C ATOM 475 O ASN A 67 1.218 5.072 -5.479 1.00 0.00 O ATOM 476 CB ASN A 67 -0.510 2.833 -4.917 1.00 0.00 C ATOM 477 CG ASN A 67 0.754 2.290 -5.554 1.00 0.00 C ATOM 478 OD1 ASN A 67 1.769 2.100 -4.883 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.699 2.038 -6.857 1.00 0.00 N ATOM 0 H ASN A 67 -1.251 5.721 -4.390 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.073 3.521 -2.929 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.035 2.023 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.175 3.205 -5.696 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.519 1.672 -7.341 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.163 2.210 -7.374 1.00 0.00 H new ATOM 486 N CYS A 68 1.933 4.907 -3.351 1.00 0.00 N ATOM 487 CA CYS A 68 3.189 5.605 -3.603 1.00 0.00 C ATOM 488 C CYS A 68 4.339 4.945 -2.851 1.00 0.00 C ATOM 489 O CYS A 68 4.122 4.154 -1.932 1.00 0.00 O ATOM 490 CB CYS A 68 3.071 7.074 -3.193 1.00 0.00 C ATOM 491 SG CYS A 68 2.432 8.155 -4.494 1.00 0.00 S ATOM 0 H CYS A 68 1.806 4.603 -2.386 1.00 0.00 H new ATOM 0 HA CYS A 68 3.399 5.549 -4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.419 7.146 -2.323 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.053 7.434 -2.886 1.00 0.00 H new ATOM 0 HG CYS A 68 2.367 9.375 -4.051 1.00 0.00 H new ATOM 497 N THR A 69 5.565 5.274 -3.247 1.00 0.00 N ATOM 498 CA THR A 69 6.750 4.711 -2.612 1.00 0.00 C ATOM 499 C THR A 69 7.601 5.801 -1.972 1.00 0.00 C ATOM 500 O THR A 69 7.671 6.924 -2.475 1.00 0.00 O ATOM 501 CB THR A 69 7.610 3.929 -3.622 1.00 0.00 C ATOM 502 OG1 THR A 69 6.938 2.726 -4.011 1.00 0.00 O ATOM 503 CG2 THR A 69 8.967 3.587 -3.025 1.00 0.00 C ATOM 0 H THR A 69 5.763 5.928 -4.005 1.00 0.00 H new ATOM 0 HA THR A 69 6.400 4.027 -1.839 1.00 0.00 H new ATOM 0 HB THR A 69 7.763 4.558 -4.499 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.491 2.236 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.557 3.035 -3.756 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.489 4.506 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.829 2.975 -2.134 1.00 0.00 H new ATOM 511 N LEU A 70 8.248 5.465 -0.862 1.00 0.00 N ATOM 512 CA LEU A 70 9.097 6.417 -0.153 1.00 0.00 C ATOM 513 C LEU A 70 10.543 5.932 -0.113 1.00 0.00 C ATOM 514 O LEU A 70 10.803 4.732 -0.037 1.00 0.00 O ATOM 515 CB LEU A 70 8.580 6.631 1.270 1.00 0.00 C ATOM 516 CG LEU A 70 7.097 6.982 1.399 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.710 7.136 2.862 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.780 8.254 0.626 1.00 0.00 C ATOM 0 H LEU A 70 8.201 4.541 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 70 9.065 7.365 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.770 5.724 1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.163 7.428 1.731 1.00 0.00 H new ATOM 0 HG LEU A 70 6.513 6.166 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.651 7.386 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.899 6.201 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.302 7.932 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.720 8.488 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.374 9.078 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.018 8.108 -0.428 1.00 0.00 H new ATOM 530 N ASN A 71 11.479 6.874 -0.162 1.00 0.00 N ATOM 531 CA ASN A 71 12.899 6.543 -0.130 1.00 0.00 C ATOM 532 C ASN A 71 13.649 7.455 0.836 1.00 0.00 C ATOM 533 O ASN A 71 13.322 8.634 0.970 1.00 0.00 O ATOM 534 CB ASN A 71 13.503 6.658 -1.531 1.00 0.00 C ATOM 535 CG ASN A 71 13.402 5.362 -2.312 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.703 5.287 -3.323 1.00 0.00 O ATOM 537 ND2 ASN A 71 14.101 4.334 -1.846 1.00 0.00 N ATOM 0 H ASN A 71 11.280 7.872 -0.224 1.00 0.00 H new ATOM 0 HA ASN A 71 12.999 5.515 0.218 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.993 7.450 -2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.550 6.949 -1.450 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.072 3.436 -2.330 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.667 4.442 -1.004 1.00 0.00 H new ATOM 544 N GLN A 72 14.655 6.901 1.505 1.00 0.00 N ATOM 545 CA GLN A 72 15.450 7.666 2.458 1.00 0.00 C ATOM 546 C GLN A 72 16.866 7.107 2.558 1.00 0.00 C ATOM 547 O GLN A 72 17.060 5.919 2.817 1.00 0.00 O ATOM 548 CB GLN A 72 14.786 7.652 3.836 1.00 0.00 C ATOM 549 CG GLN A 72 14.590 6.255 4.403 1.00 0.00 C ATOM 550 CD GLN A 72 14.070 6.271 5.827 1.00 0.00 C ATOM 551 OE1 GLN A 72 13.402 7.217 6.246 1.00 0.00 O ATOM 552 NE2 GLN A 72 14.374 5.221 6.580 1.00 0.00 N ATOM 0 H GLN A 72 14.939 5.926 1.405 1.00 0.00 H new ATOM 0 HA GLN A 72 15.509 8.694 2.101 1.00 0.00 H new ATOM 0 HB2 GLN A 72 15.394 8.234 4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 72 13.817 8.147 3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 72 13.892 5.705 3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 72 15.538 5.718 4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 72 14.930 4.459 6.192 1.00 0.00 H new ATOM 0 HE22 GLN A 72 14.051 5.176 7.547 1.00 0.00 H new ATOM 561 N THR A 73 17.854 7.971 2.349 1.00 0.00 N ATOM 562 CA THR A 73 19.252 7.564 2.413 1.00 0.00 C ATOM 563 C THR A 73 20.033 8.431 3.395 1.00 0.00 C ATOM 564 O THR A 73 19.627 9.549 3.709 1.00 0.00 O ATOM 565 CB THR A 73 19.924 7.642 1.030 1.00 0.00 C ATOM 566 OG1 THR A 73 19.580 8.875 0.387 1.00 0.00 O ATOM 567 CG2 THR A 73 19.500 6.472 0.155 1.00 0.00 C ATOM 0 H THR A 73 17.712 8.958 2.134 1.00 0.00 H new ATOM 0 HA THR A 73 19.264 6.530 2.756 1.00 0.00 H new ATOM 0 HB THR A 73 21.004 7.596 1.172 1.00 0.00 H new ATOM 0 HG1 THR A 73 20.013 8.918 -0.491 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.988 6.549 -0.817 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.790 5.536 0.633 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.418 6.491 0.021 1.00 0.00 H new ATOM 575 N ASN A 74 21.156 7.907 3.876 1.00 0.00 N ATOM 576 CA ASN A 74 21.994 8.635 4.822 1.00 0.00 C ATOM 577 C ASN A 74 23.461 8.250 4.657 1.00 0.00 C ATOM 578 O ASN A 74 23.779 7.117 4.295 1.00 0.00 O ATOM 579 CB ASN A 74 21.540 8.355 6.256 1.00 0.00 C ATOM 580 CG ASN A 74 20.502 9.350 6.738 1.00 0.00 C ATOM 581 OD1 ASN A 74 19.395 8.972 7.123 1.00 0.00 O ATOM 582 ND2 ASN A 74 20.855 10.630 6.719 1.00 0.00 N ATOM 0 H ASN A 74 21.506 6.982 3.627 1.00 0.00 H new ATOM 0 HA ASN A 74 21.891 9.700 4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 74 21.128 7.348 6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.404 8.385 6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 74 20.198 11.345 7.032 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.783 10.898 6.392 1.00 0.00 H new ATOM 589 N ILE A 75 24.350 9.200 4.926 1.00 0.00 N ATOM 590 CA ILE A 75 25.783 8.960 4.809 1.00 0.00 C ATOM 591 C ILE A 75 26.298 8.126 5.978 1.00 0.00 C ATOM 592 O ILE A 75 27.273 8.494 6.632 1.00 0.00 O ATOM 593 CB ILE A 75 26.572 10.281 4.748 1.00 0.00 C ATOM 594 CG1 ILE A 75 28.048 10.005 4.453 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.422 11.048 6.053 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.747 11.149 3.752 1.00 0.00 C ATOM 0 H ILE A 75 24.103 10.143 5.226 1.00 0.00 H new ATOM 0 HA ILE A 75 25.936 8.412 3.879 1.00 0.00 H new ATOM 0 HB ILE A 75 26.167 10.892 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.564 9.793 5.389 1.00 0.00 H new ATOM 0 HG13 ILE A 75 28.126 9.109 3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.985 11.979 5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.369 11.271 6.225 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.804 10.444 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.789 10.884 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 75 28.255 11.347 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 75 28.701 12.041 4.376 1.00 0.00 H new ATOM 608 N GLU A 76 25.636 7.002 6.233 1.00 0.00 N ATOM 609 CA GLU A 76 26.028 6.116 7.323 1.00 0.00 C ATOM 610 C GLU A 76 26.038 4.661 6.864 1.00 0.00 C ATOM 611 O GLU A 76 24.987 4.065 6.633 1.00 0.00 O ATOM 612 CB GLU A 76 25.079 6.282 8.511 1.00 0.00 C ATOM 613 CG GLU A 76 25.334 7.540 9.324 1.00 0.00 C ATOM 614 CD GLU A 76 24.315 7.736 10.430 1.00 0.00 C ATOM 615 OE1 GLU A 76 23.268 8.365 10.167 1.00 0.00 O ATOM 616 OE2 GLU A 76 24.565 7.262 11.558 1.00 0.00 O ATOM 0 H GLU A 76 24.827 6.683 5.700 1.00 0.00 H new ATOM 0 HA GLU A 76 27.037 6.388 7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.052 6.298 8.145 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.172 5.413 9.163 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.332 7.491 9.759 1.00 0.00 H new ATOM 0 HG3 GLU A 76 25.317 8.406 8.662 1.00 0.00 H new ATOM 623 N ASN A 77 27.234 4.095 6.735 1.00 0.00 N ATOM 624 CA ASN A 77 27.382 2.710 6.303 1.00 0.00 C ATOM 625 C ASN A 77 26.432 2.396 5.151 1.00 0.00 C ATOM 626 O ASN A 77 25.828 1.325 5.107 1.00 0.00 O ATOM 627 CB ASN A 77 27.117 1.759 7.472 1.00 0.00 C ATOM 628 CG ASN A 77 28.283 1.693 8.439 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.220 2.487 8.354 1.00 0.00 O ATOM 630 ND2 ASN A 77 28.230 0.743 9.366 1.00 0.00 N ATOM 0 H ASN A 77 28.114 4.574 6.923 1.00 0.00 H new ATOM 0 HA ASN A 77 28.405 2.570 5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.224 2.084 8.006 1.00 0.00 H new ATOM 0 HB3 ASN A 77 26.912 0.761 7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 77 28.986 0.650 10.045 1.00 0.00 H new ATOM 0 HD22 ASN A 77 27.434 0.107 9.399 1.00 0.00 H new ATOM 637 N ASN A 78 26.307 3.336 4.221 1.00 0.00 N ATOM 638 CA ASN A 78 25.431 3.159 3.068 1.00 0.00 C ATOM 639 C ASN A 78 24.057 2.660 3.501 1.00 0.00 C ATOM 640 O ASN A 78 23.575 1.638 3.015 1.00 0.00 O ATOM 641 CB ASN A 78 26.054 2.177 2.074 1.00 0.00 C ATOM 642 CG ASN A 78 27.523 2.458 1.826 1.00 0.00 C ATOM 643 OD1 ASN A 78 28.375 2.155 2.663 1.00 0.00 O ATOM 644 ND2 ASN A 78 27.828 3.040 0.673 1.00 0.00 N ATOM 0 H ASN A 78 26.801 4.228 4.243 1.00 0.00 H new ATOM 0 HA ASN A 78 25.309 4.128 2.583 1.00 0.00 H new ATOM 0 HB2 ASN A 78 25.940 1.161 2.452 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.513 2.228 1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.800 3.254 0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 78 27.090 3.274 0.009 1.00 0.00 H new ATOM 651 N ASN A 79 23.430 3.389 4.418 1.00 0.00 N ATOM 652 CA ASN A 79 22.110 3.021 4.917 1.00 0.00 C ATOM 653 C ASN A 79 21.018 3.477 3.955 1.00 0.00 C ATOM 654 O ASN A 79 20.789 4.673 3.782 1.00 0.00 O ATOM 655 CB ASN A 79 21.875 3.632 6.300 1.00 0.00 C ATOM 656 CG ASN A 79 20.938 2.796 7.151 1.00 0.00 C ATOM 657 OD1 ASN A 79 19.861 3.250 7.537 1.00 0.00 O ATOM 658 ND2 ASN A 79 21.346 1.567 7.447 1.00 0.00 N ATOM 0 H ASN A 79 23.815 4.239 4.831 1.00 0.00 H new ATOM 0 HA ASN A 79 22.069 1.935 4.996 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.830 3.739 6.814 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.461 4.634 6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 79 20.758 0.958 8.016 1.00 0.00 H new ATOM 0 HD22 ASN A 79 22.247 1.233 7.105 1.00 0.00 H new ATOM 665 N ASN A 80 20.345 2.515 3.332 1.00 0.00 N ATOM 666 CA ASN A 80 19.276 2.817 2.387 1.00 0.00 C ATOM 667 C ASN A 80 18.049 1.953 2.659 1.00 0.00 C ATOM 668 O ASN A 80 18.130 0.724 2.664 1.00 0.00 O ATOM 669 CB ASN A 80 19.759 2.600 0.952 1.00 0.00 C ATOM 670 CG ASN A 80 21.123 3.215 0.702 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.604 4.028 1.491 1.00 0.00 O ATOM 672 ND2 ASN A 80 21.753 2.828 -0.401 1.00 0.00 N ATOM 0 H ASN A 80 20.521 1.519 3.465 1.00 0.00 H new ATOM 0 HA ASN A 80 18.997 3.863 2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.802 1.531 0.744 1.00 0.00 H new ATOM 0 HB3 ASN A 80 19.036 3.031 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 80 22.674 3.207 -0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.316 2.151 -1.027 1.00 0.00 H new ATOM 679 N LYS A 81 16.912 2.603 2.884 1.00 0.00 N ATOM 680 CA LYS A 81 15.666 1.895 3.155 1.00 0.00 C ATOM 681 C LYS A 81 14.526 2.462 2.315 1.00 0.00 C ATOM 682 O LYS A 81 14.696 3.455 1.608 1.00 0.00 O ATOM 683 CB LYS A 81 15.315 1.989 4.641 1.00 0.00 C ATOM 684 CG LYS A 81 16.392 1.434 5.557 1.00 0.00 C ATOM 685 CD LYS A 81 16.306 2.036 6.949 1.00 0.00 C ATOM 686 CE LYS A 81 15.254 1.335 7.796 1.00 0.00 C ATOM 687 NZ LYS A 81 13.914 1.967 7.651 1.00 0.00 N ATOM 0 H LYS A 81 16.828 3.620 2.884 1.00 0.00 H new ATOM 0 HA LYS A 81 15.806 0.848 2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.134 3.033 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.384 1.451 4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.293 0.350 5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.374 1.639 5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.277 1.963 7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.066 3.097 6.874 1.00 0.00 H new ATOM 0 HE2 LYS A 81 15.194 0.286 7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 81 15.556 1.359 8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.611 2.353 8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 13.966 2.736 6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.227 1.255 7.331 1.00 0.00 H new ATOM 701 N PHE A 82 13.362 1.825 2.399 1.00 0.00 N ATOM 702 CA PHE A 82 12.193 2.265 1.647 1.00 0.00 C ATOM 703 C PHE A 82 10.917 2.062 2.458 1.00 0.00 C ATOM 704 O PHE A 82 10.885 1.265 3.396 1.00 0.00 O ATOM 705 CB PHE A 82 12.096 1.506 0.322 1.00 0.00 C ATOM 706 CG PHE A 82 11.504 0.133 0.461 1.00 0.00 C ATOM 707 CD1 PHE A 82 10.130 -0.045 0.474 1.00 0.00 C ATOM 708 CD2 PHE A 82 12.321 -0.980 0.576 1.00 0.00 C ATOM 709 CE1 PHE A 82 9.583 -1.308 0.602 1.00 0.00 C ATOM 710 CE2 PHE A 82 11.780 -2.245 0.704 1.00 0.00 C ATOM 711 CZ PHE A 82 10.409 -2.410 0.716 1.00 0.00 C ATOM 0 H PHE A 82 13.204 1.002 2.981 1.00 0.00 H new ATOM 0 HA PHE A 82 12.305 3.329 1.440 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.491 2.085 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 82 13.092 1.421 -0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.479 0.812 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 82 13.394 -0.857 0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.510 -1.434 0.613 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.429 -3.104 0.795 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.983 -3.398 0.814 1.00 0.00 H new ATOM 721 N TYR A 83 9.867 2.788 2.090 1.00 0.00 N ATOM 722 CA TYR A 83 8.589 2.690 2.784 1.00 0.00 C ATOM 723 C TYR A 83 7.426 2.795 1.802 1.00 0.00 C ATOM 724 O TYR A 83 7.318 3.766 1.052 1.00 0.00 O ATOM 725 CB TYR A 83 8.475 3.785 3.845 1.00 0.00 C ATOM 726 CG TYR A 83 7.590 3.409 5.012 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.223 3.231 4.843 1.00 0.00 C ATOM 728 CD2 TYR A 83 8.122 3.231 6.283 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.411 2.888 5.907 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.318 2.886 7.352 1.00 0.00 C ATOM 731 CZ TYR A 83 5.963 2.717 7.159 1.00 0.00 C ATOM 732 OH TYR A 83 5.157 2.373 8.221 1.00 0.00 O ATOM 0 H TYR A 83 9.876 3.451 1.315 1.00 0.00 H new ATOM 0 HA TYR A 83 8.543 1.716 3.271 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.471 4.023 4.218 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.084 4.690 3.380 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.787 3.363 3.864 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.182 3.365 6.438 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.350 2.755 5.759 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.748 2.749 8.333 1.00 0.00 H new ATOM 0 HH TYR A 83 4.252 2.183 7.897 1.00 0.00 H new ATOM 742 N ILE A 84 6.558 1.789 1.812 1.00 0.00 N ATOM 743 CA ILE A 84 5.403 1.768 0.924 1.00 0.00 C ATOM 744 C ILE A 84 4.102 1.881 1.712 1.00 0.00 C ATOM 745 O ILE A 84 3.927 1.222 2.738 1.00 0.00 O ATOM 746 CB ILE A 84 5.367 0.483 0.077 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.611 0.395 -0.810 1.00 0.00 C ATOM 748 CG2 ILE A 84 4.103 0.441 -0.769 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.722 -0.909 -1.567 1.00 0.00 C ATOM 0 H ILE A 84 6.633 0.978 2.426 1.00 0.00 H new ATOM 0 HA ILE A 84 5.499 2.628 0.261 1.00 0.00 H new ATOM 0 HB ILE A 84 5.361 -0.376 0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.598 1.220 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.499 0.523 -0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.092 -0.473 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.229 0.462 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 84 4.081 1.305 -1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.627 -0.901 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.767 -1.737 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.852 -1.030 -2.213 1.00 0.00 H new ATOM 761 N ILE A 85 3.192 2.717 1.225 1.00 0.00 N ATOM 762 CA ILE A 85 1.906 2.914 1.882 1.00 0.00 C ATOM 763 C ILE A 85 0.772 2.972 0.864 1.00 0.00 C ATOM 764 O ILE A 85 0.637 3.948 0.127 1.00 0.00 O ATOM 765 CB ILE A 85 1.894 4.205 2.722 1.00 0.00 C ATOM 766 CG1 ILE A 85 3.011 4.169 3.767 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.540 4.388 3.392 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.219 5.491 4.473 1.00 0.00 C ATOM 0 H ILE A 85 3.321 3.269 0.377 1.00 0.00 H new ATOM 0 HA ILE A 85 1.755 2.060 2.542 1.00 0.00 H new ATOM 0 HB ILE A 85 2.068 5.054 2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.781 3.403 4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.942 3.874 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.547 5.304 3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.237 4.453 2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.339 3.538 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.025 5.392 5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.480 6.256 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.301 5.778 4.986 1.00 0.00 H new ATOM 780 N GLN A 86 -0.041 1.921 0.832 1.00 0.00 N ATOM 781 CA GLN A 86 -1.165 1.854 -0.095 1.00 0.00 C ATOM 782 C GLN A 86 -2.481 1.681 0.656 1.00 0.00 C ATOM 783 O GLN A 86 -2.499 1.226 1.801 1.00 0.00 O ATOM 784 CB GLN A 86 -0.972 0.701 -1.082 1.00 0.00 C ATOM 785 CG GLN A 86 0.328 0.783 -1.866 1.00 0.00 C ATOM 786 CD GLN A 86 0.641 -0.499 -2.613 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.554 -1.238 -2.246 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.119 -0.769 -3.668 1.00 0.00 N ATOM 0 H GLN A 86 0.057 1.105 1.436 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.204 2.793 -0.647 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.999 -0.242 -0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.808 0.688 -1.781 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.268 1.608 -2.576 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.146 1.010 -1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.865 -0.128 -3.936 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.044 -1.618 -4.210 1.00 0.00 H new ATOM 797 N LEU A 87 -3.580 2.046 0.006 1.00 0.00 N ATOM 798 CA LEU A 87 -4.902 1.931 0.613 1.00 0.00 C ATOM 799 C LEU A 87 -5.767 0.933 -0.151 1.00 0.00 C ATOM 800 O LEU A 87 -6.216 1.209 -1.264 1.00 0.00 O ATOM 801 CB LEU A 87 -5.589 3.297 0.647 1.00 0.00 C ATOM 802 CG LEU A 87 -6.578 3.522 1.791 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.621 4.993 2.179 1.00 0.00 C ATOM 804 CD2 LEU A 87 -7.965 3.031 1.402 1.00 0.00 C ATOM 0 H LEU A 87 -3.582 2.424 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.776 1.568 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.820 4.067 0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.116 3.440 -0.296 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.240 2.949 2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.330 5.134 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.630 5.314 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.933 5.587 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.656 3.199 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.311 3.576 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.923 1.966 1.175 1.00 0.00 H new ATOM 816 N LEU A 88 -5.998 -0.226 0.456 1.00 0.00 N ATOM 817 CA LEU A 88 -6.812 -1.265 -0.165 1.00 0.00 C ATOM 818 C LEU A 88 -8.257 -1.188 0.319 1.00 0.00 C ATOM 819 O LEU A 88 -8.534 -0.646 1.388 1.00 0.00 O ATOM 820 CB LEU A 88 -6.232 -2.647 0.143 1.00 0.00 C ATOM 821 CG LEU A 88 -4.742 -2.829 -0.146 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.244 -4.146 0.427 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.477 -2.762 -1.643 1.00 0.00 C ATOM 0 H LEU A 88 -5.633 -0.470 1.377 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.801 -1.105 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.407 -2.866 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.786 -3.388 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.196 -2.018 0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.181 -4.258 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.398 -4.155 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.795 -4.971 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.411 -2.893 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.034 -3.552 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.796 -1.792 -2.026 1.00 0.00 H new ATOM 835 N GLN A 89 -9.171 -1.735 -0.475 1.00 0.00 N ATOM 836 CA GLN A 89 -10.587 -1.729 -0.126 1.00 0.00 C ATOM 837 C GLN A 89 -11.231 -3.075 -0.441 1.00 0.00 C ATOM 838 O GLN A 89 -11.078 -3.605 -1.542 1.00 0.00 O ATOM 839 CB GLN A 89 -11.315 -0.614 -0.879 1.00 0.00 C ATOM 840 CG GLN A 89 -12.675 -0.272 -0.294 1.00 0.00 C ATOM 841 CD GLN A 89 -13.517 0.575 -1.229 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.107 1.661 -1.638 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.701 0.081 -1.571 1.00 0.00 N ATOM 0 H GLN A 89 -8.957 -2.188 -1.364 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.670 -1.549 0.946 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -10.693 0.281 -0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.441 -0.912 -1.920 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.210 -1.194 -0.064 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -12.538 0.260 0.647 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.000 -0.824 -1.208 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.311 0.606 -2.197 1.00 0.00 H new ATOM 852 N ASP A 90 -11.951 -3.622 0.532 1.00 0.00 N ATOM 853 CA ASP A 90 -12.619 -4.907 0.358 1.00 0.00 C ATOM 854 C ASP A 90 -14.090 -4.711 0.005 1.00 0.00 C ATOM 855 O ASP A 90 -14.617 -3.602 0.090 1.00 0.00 O ATOM 856 CB ASP A 90 -12.495 -5.747 1.631 1.00 0.00 C ATOM 857 CG ASP A 90 -12.719 -7.224 1.374 1.00 0.00 C ATOM 858 OD1 ASP A 90 -11.759 -7.907 0.960 1.00 0.00 O ATOM 859 OD2 ASP A 90 -13.855 -7.697 1.588 1.00 0.00 O ATOM 0 H ASP A 90 -12.087 -3.196 1.449 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.133 -5.433 -0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.505 -5.602 2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.218 -5.395 2.367 1.00 0.00 H new ATOM 864 N SER A 91 -14.748 -5.796 -0.392 1.00 0.00 N ATOM 865 CA SER A 91 -16.157 -5.742 -0.763 1.00 0.00 C ATOM 866 C SER A 91 -17.019 -5.350 0.433 1.00 0.00 C ATOM 867 O SER A 91 -18.045 -4.688 0.282 1.00 0.00 O ATOM 868 CB SER A 91 -16.614 -7.095 -1.312 1.00 0.00 C ATOM 869 OG SER A 91 -16.337 -8.138 -0.394 1.00 0.00 O ATOM 0 H SER A 91 -14.328 -6.723 -0.465 1.00 0.00 H new ATOM 0 HA SER A 91 -16.274 -4.984 -1.538 1.00 0.00 H new ATOM 0 HB2 SER A 91 -17.684 -7.064 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.111 -7.296 -2.258 1.00 0.00 H new ATOM 0 HG SER A 91 -16.640 -8.992 -0.768 1.00 0.00 H new ATOM 875 N ASN A 92 -16.594 -5.763 1.623 1.00 0.00 N ATOM 876 CA ASN A 92 -17.326 -5.455 2.846 1.00 0.00 C ATOM 877 C ASN A 92 -17.002 -4.047 3.334 1.00 0.00 C ATOM 878 O ASN A 92 -16.676 -3.844 4.504 1.00 0.00 O ATOM 879 CB ASN A 92 -16.991 -6.475 3.936 1.00 0.00 C ATOM 880 CG ASN A 92 -17.804 -7.748 3.806 1.00 0.00 C ATOM 881 OD1 ASN A 92 -18.214 -8.128 2.709 1.00 0.00 O ATOM 882 ND2 ASN A 92 -18.043 -8.415 4.930 1.00 0.00 N ATOM 0 H ASN A 92 -15.746 -6.312 1.766 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.392 -5.507 2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.930 -6.719 3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.172 -6.030 4.914 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -18.586 -9.278 4.905 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -17.684 -8.064 5.818 1.00 0.00 H new ATOM 889 N ARG A 93 -17.093 -3.077 2.431 1.00 0.00 N ATOM 890 CA ARG A 93 -16.809 -1.688 2.769 1.00 0.00 C ATOM 891 C ARG A 93 -15.733 -1.600 3.847 1.00 0.00 C ATOM 892 O ARG A 93 -15.779 -0.729 4.716 1.00 0.00 O ATOM 893 CB ARG A 93 -18.083 -0.986 3.246 1.00 0.00 C ATOM 894 CG ARG A 93 -18.749 -1.672 4.428 1.00 0.00 C ATOM 895 CD ARG A 93 -18.144 -1.220 5.748 1.00 0.00 C ATOM 896 NE ARG A 93 -19.069 -1.397 6.863 1.00 0.00 N ATOM 897 CZ ARG A 93 -19.007 -0.693 7.988 1.00 0.00 C ATOM 898 NH1 ARG A 93 -18.068 0.229 8.146 1.00 0.00 N ATOM 899 NH2 ARG A 93 -19.886 -0.912 8.958 1.00 0.00 N ATOM 0 H ARG A 93 -17.361 -3.228 1.459 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.442 -1.190 1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -17.841 0.040 3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.792 -0.936 2.419 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.817 -1.454 4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -18.644 -2.752 4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -17.232 -1.785 5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -17.860 -0.170 5.676 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.803 -2.100 6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -17.391 0.400 7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -18.023 0.768 9.011 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.610 -1.621 8.840 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -19.838 -0.371 9.821 1.00 0.00 H new ATOM 913 N PHE A 94 -14.765 -2.508 3.785 1.00 0.00 N ATOM 914 CA PHE A 94 -13.678 -2.535 4.756 1.00 0.00 C ATOM 915 C PHE A 94 -12.341 -2.233 4.085 1.00 0.00 C ATOM 916 O PHE A 94 -11.915 -2.946 3.176 1.00 0.00 O ATOM 917 CB PHE A 94 -13.617 -3.898 5.448 1.00 0.00 C ATOM 918 CG PHE A 94 -14.802 -4.177 6.328 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.303 -3.197 7.170 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.415 -5.419 6.314 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.394 -3.450 7.980 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.506 -5.678 7.121 1.00 0.00 C ATOM 923 CZ PHE A 94 -16.995 -4.693 7.957 1.00 0.00 C ATOM 0 H PHE A 94 -14.711 -3.235 3.072 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.872 -1.765 5.502 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.545 -4.678 4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.708 -3.952 6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.835 -2.224 7.194 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.036 -6.194 5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -16.776 -2.677 8.630 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.976 -6.650 7.098 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.846 -4.895 8.591 1.00 0.00 H new ATOM 933 N PHE A 95 -11.685 -1.170 4.539 1.00 0.00 N ATOM 934 CA PHE A 95 -10.397 -0.772 3.982 1.00 0.00 C ATOM 935 C PHE A 95 -9.248 -1.387 4.775 1.00 0.00 C ATOM 936 O PHE A 95 -9.423 -1.811 5.918 1.00 0.00 O ATOM 937 CB PHE A 95 -10.269 0.753 3.977 1.00 0.00 C ATOM 938 CG PHE A 95 -11.398 1.447 3.269 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.604 1.670 3.913 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.252 1.875 1.960 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.644 2.308 3.264 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.288 2.515 1.306 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.486 2.730 1.959 1.00 0.00 C ATOM 0 H PHE A 95 -12.024 -0.569 5.290 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.344 -1.138 2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.222 1.109 5.006 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.328 1.029 3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.733 1.342 4.934 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.318 1.707 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.579 2.476 3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.161 2.846 0.286 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.298 3.228 1.449 1.00 0.00 H new ATOM 953 N THR A 96 -8.070 -1.434 4.159 1.00 0.00 N ATOM 954 CA THR A 96 -6.892 -1.999 4.805 1.00 0.00 C ATOM 955 C THR A 96 -5.623 -1.283 4.356 1.00 0.00 C ATOM 956 O THR A 96 -5.300 -1.259 3.168 1.00 0.00 O ATOM 957 CB THR A 96 -6.753 -3.503 4.504 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.982 -4.177 4.798 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.624 -4.116 5.319 1.00 0.00 C ATOM 0 H THR A 96 -7.907 -1.087 3.214 1.00 0.00 H new ATOM 0 HA THR A 96 -7.023 -1.862 5.878 1.00 0.00 H new ATOM 0 HB THR A 96 -6.520 -3.619 3.446 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.847 -4.791 5.550 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.545 -5.179 5.090 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.685 -3.620 5.071 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.832 -3.989 6.381 1.00 0.00 H new ATOM 967 N CYS A 97 -4.908 -0.702 5.313 1.00 0.00 N ATOM 968 CA CYS A 97 -3.673 0.015 5.016 1.00 0.00 C ATOM 969 C CYS A 97 -2.483 -0.939 4.988 1.00 0.00 C ATOM 970 O CYS A 97 -2.062 -1.450 6.026 1.00 0.00 O ATOM 971 CB CYS A 97 -3.436 1.116 6.051 1.00 0.00 C ATOM 972 SG CYS A 97 -4.262 2.678 5.669 1.00 0.00 S ATOM 0 H CYS A 97 -5.162 -0.713 6.301 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.774 0.469 4.030 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.779 0.765 7.024 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.364 1.295 6.136 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.072 2.989 6.637 1.00 0.00 H new ATOM 978 N TRP A 98 -1.948 -1.175 3.796 1.00 0.00 N ATOM 979 CA TRP A 98 -0.808 -2.069 3.634 1.00 0.00 C ATOM 980 C TRP A 98 0.505 -1.318 3.824 1.00 0.00 C ATOM 981 O TRP A 98 0.863 -0.461 3.017 1.00 0.00 O ATOM 982 CB TRP A 98 -0.839 -2.724 2.252 1.00 0.00 C ATOM 983 CG TRP A 98 0.441 -3.416 1.893 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.306 -3.072 0.894 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.997 -4.572 2.529 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.368 -3.944 0.871 1.00 0.00 N ATOM 987 CE2 TRP A 98 2.202 -4.873 1.865 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.596 -5.380 3.596 1.00 0.00 C ATOM 989 CZ2 TRP A 98 3.006 -5.948 2.233 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.395 -6.447 3.960 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.589 -6.723 3.281 1.00 0.00 C ATOM 0 H TRP A 98 -2.285 -0.760 2.928 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.875 -2.844 4.398 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.655 -3.445 2.218 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.055 -1.963 1.502 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.175 -2.238 0.221 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.152 -3.906 0.220 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.322 -5.174 4.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.926 -6.163 1.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 1.094 -7.079 4.782 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.192 -7.564 3.591 1.00 0.00 H new ATOM 1002 N ASN A 99 1.218 -1.644 4.897 1.00 0.00 N ATOM 1003 CA ASN A 99 2.492 -0.998 5.193 1.00 0.00 C ATOM 1004 C ASN A 99 3.653 -1.969 4.995 1.00 0.00 C ATOM 1005 O ASN A 99 3.652 -3.073 5.540 1.00 0.00 O ATOM 1006 CB ASN A 99 2.497 -0.466 6.627 1.00 0.00 C ATOM 1007 CG ASN A 99 1.956 0.948 6.721 1.00 0.00 C ATOM 1008 OD1 ASN A 99 2.612 1.841 7.258 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.753 1.157 6.198 1.00 0.00 N ATOM 0 H ASN A 99 0.936 -2.351 5.576 1.00 0.00 H new ATOM 0 HA ASN A 99 2.617 -0.164 4.503 1.00 0.00 H new ATOM 0 HB2 ASN A 99 1.899 -1.124 7.258 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.515 -0.489 7.017 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.337 2.088 6.232 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.245 0.387 5.763 1.00 0.00 H new ATOM 1016 N ARG A 100 4.641 -1.549 4.213 1.00 0.00 N ATOM 1017 CA ARG A 100 5.808 -2.380 3.943 1.00 0.00 C ATOM 1018 C ARG A 100 7.091 -1.559 4.023 1.00 0.00 C ATOM 1019 O ARG A 100 7.299 -0.635 3.236 1.00 0.00 O ATOM 1020 CB ARG A 100 5.690 -3.029 2.562 1.00 0.00 C ATOM 1021 CG ARG A 100 6.922 -3.818 2.152 1.00 0.00 C ATOM 1022 CD ARG A 100 6.738 -4.473 0.792 1.00 0.00 C ATOM 1023 NE ARG A 100 8.015 -4.798 0.164 1.00 0.00 N ATOM 1024 CZ ARG A 100 8.175 -4.936 -1.148 1.00 0.00 C ATOM 1025 NH1 ARG A 100 7.143 -4.777 -1.965 1.00 0.00 N ATOM 1026 NH2 ARG A 100 9.369 -5.233 -1.644 1.00 0.00 N ATOM 0 H ARG A 100 4.657 -0.638 3.755 1.00 0.00 H new ATOM 0 HA ARG A 100 5.850 -3.161 4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.825 -3.692 2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.503 -2.253 1.820 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.787 -3.155 2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.131 -4.583 2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.148 -5.382 0.905 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.174 -3.805 0.141 1.00 0.00 H new ATOM 0 HE ARG A 100 8.829 -4.926 0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.224 -4.548 -1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.268 -4.883 -2.972 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.165 -5.356 -1.018 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.491 -5.339 -2.651 1.00 0.00 H new ATOM 1040 N TRP A 101 7.948 -1.902 4.977 1.00 0.00 N ATOM 1041 CA TRP A 101 9.211 -1.196 5.160 1.00 0.00 C ATOM 1042 C TRP A 101 10.370 -2.178 5.295 1.00 0.00 C ATOM 1043 O TRP A 101 10.169 -3.392 5.305 1.00 0.00 O ATOM 1044 CB TRP A 101 9.143 -0.297 6.396 1.00 0.00 C ATOM 1045 CG TRP A 101 9.030 -1.061 7.681 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.044 -1.667 8.365 1.00 0.00 C ATOM 1047 CD2 TRP A 101 7.836 -1.300 8.433 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.552 -2.270 9.498 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.200 -2.058 9.563 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.494 -0.947 8.263 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.271 -2.468 10.515 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.573 -1.355 9.209 1.00 0.00 C ATOM 1053 CH2 TRP A 101 5.965 -2.108 10.324 1.00 0.00 C ATOM 0 H TRP A 101 7.792 -2.665 5.636 1.00 0.00 H new ATOM 0 HA TRP A 101 9.383 -0.578 4.279 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.035 0.329 6.431 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.288 0.372 6.303 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.080 -1.672 8.061 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.104 -2.791 10.180 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.183 -0.366 7.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.571 -3.050 11.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.533 -1.089 9.087 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.221 -2.410 11.047 1.00 0.00 H new ATOM 1064 N GLY A 102 11.583 -1.646 5.400 1.00 0.00 N ATOM 1065 CA GLY A 102 12.756 -2.491 5.533 1.00 0.00 C ATOM 1066 C GLY A 102 13.977 -1.898 4.858 1.00 0.00 C ATOM 1067 O GLY A 102 14.373 -0.771 5.155 1.00 0.00 O ATOM 0 H GLY A 102 11.775 -0.644 5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 102 12.969 -2.648 6.590 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.546 -3.470 5.102 1.00 0.00 H new ATOM 1071 N ARG A 103 14.576 -2.660 3.949 1.00 0.00 N ATOM 1072 CA ARG A 103 15.762 -2.205 3.232 1.00 0.00 C ATOM 1073 C ARG A 103 15.501 -2.151 1.730 1.00 0.00 C ATOM 1074 O ARG A 103 14.616 -2.836 1.217 1.00 0.00 O ATOM 1075 CB ARG A 103 16.945 -3.130 3.522 1.00 0.00 C ATOM 1076 CG ARG A 103 17.773 -2.702 4.723 1.00 0.00 C ATOM 1077 CD ARG A 103 18.972 -3.615 4.927 1.00 0.00 C ATOM 1078 NE ARG A 103 19.648 -3.355 6.195 1.00 0.00 N ATOM 1079 CZ ARG A 103 20.784 -3.941 6.555 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.369 -4.815 5.748 1.00 0.00 N ATOM 1081 NH2 ARG A 103 21.339 -3.652 7.726 1.00 0.00 N ATOM 0 H ARG A 103 14.260 -3.595 3.691 1.00 0.00 H new ATOM 0 HA ARG A 103 16.002 -1.200 3.578 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.572 -4.141 3.690 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.589 -3.169 2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.115 -1.676 4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.150 -2.712 5.618 1.00 0.00 H new ATOM 0 HD2 ARG A 103 18.645 -4.654 4.897 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.676 -3.478 4.106 1.00 0.00 H new ATOM 0 HE ARG A 103 19.225 -2.687 6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 103 20.947 -5.039 4.847 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.242 -5.263 6.028 1.00 0.00 H new ATOM 0 HH21 ARG A 103 20.893 -2.980 8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 103 22.212 -4.103 8.002 1.00 0.00 H new ATOM 1095 N VAL A 104 16.277 -1.330 1.029 1.00 0.00 N ATOM 1096 CA VAL A 104 16.131 -1.186 -0.414 1.00 0.00 C ATOM 1097 C VAL A 104 16.596 -2.443 -1.142 1.00 0.00 C ATOM 1098 O VAL A 104 17.745 -2.862 -1.007 1.00 0.00 O ATOM 1099 CB VAL A 104 16.927 0.023 -0.941 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.866 0.082 -2.460 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.405 1.313 -0.327 1.00 0.00 C ATOM 0 H VAL A 104 17.013 -0.755 1.438 1.00 0.00 H new ATOM 0 HA VAL A 104 15.071 -1.027 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 104 17.970 -0.095 -0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 104 17.434 0.942 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 104 17.292 -0.830 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.828 0.176 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.979 2.157 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 104 15.354 1.441 -0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.507 1.267 0.757 1.00 0.00 H new ATOM 1111 N GLY A 105 15.694 -3.040 -1.915 1.00 0.00 N ATOM 1112 CA GLY A 105 16.030 -4.244 -2.653 1.00 0.00 C ATOM 1113 C GLY A 105 15.666 -5.507 -1.899 1.00 0.00 C ATOM 1114 O GLY A 105 16.316 -6.540 -2.057 1.00 0.00 O ATOM 0 H GLY A 105 14.737 -2.712 -2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.512 -4.235 -3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.099 -4.248 -2.868 1.00 0.00 H new ATOM 1118 N GLU A 106 14.624 -5.425 -1.077 1.00 0.00 N ATOM 1119 CA GLU A 106 14.177 -6.571 -0.295 1.00 0.00 C ATOM 1120 C GLU A 106 12.736 -6.384 0.170 1.00 0.00 C ATOM 1121 O GLU A 106 12.255 -5.258 0.301 1.00 0.00 O ATOM 1122 CB GLU A 106 15.092 -6.779 0.915 1.00 0.00 C ATOM 1123 CG GLU A 106 14.871 -5.766 2.026 1.00 0.00 C ATOM 1124 CD GLU A 106 15.418 -6.235 3.360 1.00 0.00 C ATOM 1125 OE1 GLU A 106 16.483 -6.887 3.367 1.00 0.00 O ATOM 1126 OE2 GLU A 106 14.781 -5.951 4.396 1.00 0.00 O ATOM 0 H GLU A 106 14.074 -4.577 -0.936 1.00 0.00 H new ATOM 0 HA GLU A 106 14.223 -7.454 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.933 -7.782 1.312 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.130 -6.726 0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.347 -4.824 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.804 -5.567 2.125 1.00 0.00 H new ATOM 1133 N VAL A 107 12.051 -7.496 0.417 1.00 0.00 N ATOM 1134 CA VAL A 107 10.665 -7.456 0.867 1.00 0.00 C ATOM 1135 C VAL A 107 10.528 -6.652 2.155 1.00 0.00 C ATOM 1136 O VAL A 107 9.570 -5.901 2.332 1.00 0.00 O ATOM 1137 CB VAL A 107 10.109 -8.873 1.099 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.689 -8.808 1.642 1.00 0.00 C ATOM 1139 CG2 VAL A 107 10.159 -9.682 -0.189 1.00 0.00 C ATOM 0 H VAL A 107 12.434 -8.436 0.313 1.00 0.00 H new ATOM 0 HA VAL A 107 10.090 -6.973 0.077 1.00 0.00 H new ATOM 0 HB VAL A 107 10.733 -9.372 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.313 -9.819 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.686 -8.268 2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.049 -8.290 0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.762 -10.681 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.559 -9.187 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.191 -9.758 -0.531 1.00 0.00 H new ATOM 1149 N GLY A 108 11.496 -6.813 3.053 1.00 0.00 N ATOM 1150 CA GLY A 108 11.465 -6.095 4.314 1.00 0.00 C ATOM 1151 C GLY A 108 10.342 -6.560 5.219 1.00 0.00 C ATOM 1152 O GLY A 108 9.678 -7.556 4.932 1.00 0.00 O ATOM 0 H GLY A 108 12.301 -7.428 2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.418 -6.226 4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.352 -5.029 4.119 1.00 0.00 H new ATOM 1156 N GLN A 109 10.130 -5.839 6.315 1.00 0.00 N ATOM 1157 CA GLN A 109 9.080 -6.186 7.265 1.00 0.00 C ATOM 1158 C GLN A 109 7.712 -6.182 6.591 1.00 0.00 C ATOM 1159 O GLN A 109 7.582 -5.792 5.431 1.00 0.00 O ATOM 1160 CB GLN A 109 9.084 -5.207 8.441 1.00 0.00 C ATOM 1161 CG GLN A 109 10.055 -5.589 9.547 1.00 0.00 C ATOM 1162 CD GLN A 109 9.527 -6.706 10.426 1.00 0.00 C ATOM 1163 OE1 GLN A 109 8.413 -7.191 10.232 1.00 0.00 O ATOM 1164 NE2 GLN A 109 10.328 -7.120 11.401 1.00 0.00 N ATOM 0 H GLN A 109 10.671 -5.012 6.567 1.00 0.00 H new ATOM 0 HA GLN A 109 9.279 -7.191 7.636 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.337 -4.212 8.074 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.078 -5.147 8.857 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.002 -5.897 9.104 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.261 -4.714 10.163 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.244 -6.689 11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 109 10.027 -7.869 12.025 1.00 0.00 H new ATOM 1173 N SER A 110 6.694 -6.620 7.325 1.00 0.00 N ATOM 1174 CA SER A 110 5.336 -6.672 6.797 1.00 0.00 C ATOM 1175 C SER A 110 4.321 -6.289 7.869 1.00 0.00 C ATOM 1176 O SER A 110 4.214 -6.947 8.904 1.00 0.00 O ATOM 1177 CB SER A 110 5.027 -8.072 6.262 1.00 0.00 C ATOM 1178 OG SER A 110 5.981 -8.470 5.293 1.00 0.00 O ATOM 0 H SER A 110 6.784 -6.944 8.288 1.00 0.00 H new ATOM 0 HA SER A 110 5.263 -5.954 5.980 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.021 -8.786 7.085 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.030 -8.085 5.822 1.00 0.00 H new ATOM 0 HG SER A 110 5.762 -9.368 4.968 1.00 0.00 H new ATOM 1184 N LYS A 111 3.576 -5.218 7.614 1.00 0.00 N ATOM 1185 CA LYS A 111 2.567 -4.746 8.554 1.00 0.00 C ATOM 1186 C LYS A 111 1.279 -4.372 7.828 1.00 0.00 C ATOM 1187 O LYS A 111 1.289 -3.553 6.909 1.00 0.00 O ATOM 1188 CB LYS A 111 3.094 -3.540 9.335 1.00 0.00 C ATOM 1189 CG LYS A 111 2.057 -2.905 10.246 1.00 0.00 C ATOM 1190 CD LYS A 111 1.872 -3.705 11.524 1.00 0.00 C ATOM 1191 CE LYS A 111 2.820 -3.236 12.617 1.00 0.00 C ATOM 1192 NZ LYS A 111 2.487 -1.863 13.088 1.00 0.00 N ATOM 0 H LYS A 111 3.653 -4.661 6.763 1.00 0.00 H new ATOM 0 HA LYS A 111 2.348 -5.555 9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.950 -3.851 9.934 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.454 -2.790 8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.363 -1.888 10.493 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.105 -2.833 9.720 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.842 -3.610 11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.044 -4.762 11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.777 -3.929 13.457 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.843 -3.253 12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.848 -1.730 14.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.925 -1.163 12.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.455 -1.735 13.084 1.00 0.00 H new ATOM 1206 N ILE A 112 0.172 -4.976 8.248 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.124 -4.703 7.639 1.00 0.00 C ATOM 1208 C ILE A 112 -2.137 -4.246 8.683 1.00 0.00 C ATOM 1209 O ILE A 112 -2.240 -4.832 9.760 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.676 -5.944 6.913 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.842 -5.552 6.003 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.114 -6.996 7.920 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.090 -6.536 4.880 1.00 0.00 C ATOM 0 H ILE A 112 0.147 -5.657 9.007 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.970 -3.905 6.913 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.884 -6.368 6.296 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.747 -5.463 6.604 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.645 -4.569 5.576 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.502 -7.867 7.391 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.261 -7.292 8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.894 -6.584 8.561 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.930 -6.194 4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.199 -6.608 4.256 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.319 -7.516 5.299 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.883 -3.197 8.355 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.890 -2.661 9.264 1.00 0.00 C ATOM 1227 C ASN A 113 -5.253 -2.585 8.583 1.00 0.00 C ATOM 1228 O ASN A 113 -5.366 -2.122 7.448 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.475 -1.273 9.757 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.096 -1.271 10.387 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -1.144 -0.731 9.822 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.981 -1.879 11.562 1.00 0.00 N ATOM 0 H ASN A 113 -2.810 -2.701 7.467 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.968 -3.334 10.118 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.490 -0.574 8.921 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.204 -0.916 10.484 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.077 -1.912 12.033 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.797 -2.313 11.994 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.286 -3.042 9.284 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.642 -3.024 8.748 1.00 0.00 C ATOM 1241 C HIS A 114 -8.493 -1.975 9.457 1.00 0.00 C ATOM 1242 O HIS A 114 -8.530 -1.919 10.687 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.287 -4.403 8.891 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.379 -5.532 8.510 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.480 -6.209 7.313 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.347 -6.100 9.176 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.550 -7.146 7.260 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.849 -7.101 8.378 1.00 0.00 N ATOM 0 H HIS A 114 -6.210 -3.429 10.225 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.585 -2.765 7.691 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.609 -4.539 9.923 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.182 -4.442 8.270 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -5.983 -5.819 10.153 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.390 -7.832 6.441 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.065 -7.710 8.611 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.175 -1.146 8.674 1.00 0.00 N ATOM 1257 CA PHE A 115 -10.025 -0.098 9.227 1.00 0.00 C ATOM 1258 C PHE A 115 -11.459 -0.239 8.726 1.00 0.00 C ATOM 1259 O PHE A 115 -11.699 -0.379 7.526 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.476 1.281 8.856 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.114 1.557 9.424 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -7.966 1.956 10.743 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -6.980 1.417 8.640 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.713 2.211 11.268 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.725 1.671 9.159 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.591 2.067 10.475 1.00 0.00 C ATOM 0 H PHE A 115 -9.156 -1.179 7.655 1.00 0.00 H new ATOM 0 HA PHE A 115 -10.027 -0.201 10.312 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.432 1.365 7.770 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.169 2.046 9.207 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.840 2.069 11.368 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.078 1.106 7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.611 2.522 12.297 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.850 1.560 8.536 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.611 2.264 10.884 1.00 0.00 H new ATOM 1276 N THR A 116 -12.411 -0.203 9.654 1.00 0.00 N ATOM 1277 CA THR A 116 -13.821 -0.328 9.308 1.00 0.00 C ATOM 1278 C THR A 116 -14.326 0.923 8.599 1.00 0.00 C ATOM 1279 O THR A 116 -15.072 0.836 7.623 1.00 0.00 O ATOM 1280 CB THR A 116 -14.685 -0.581 10.557 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.322 0.333 11.598 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.519 -2.011 11.050 1.00 0.00 C ATOM 0 H THR A 116 -12.230 -0.088 10.651 1.00 0.00 H new ATOM 0 HA THR A 116 -13.907 -1.182 8.637 1.00 0.00 H new ATOM 0 HB THR A 116 -15.729 -0.426 10.286 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.877 0.166 12.388 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.139 -2.166 11.933 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.825 -2.704 10.266 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.474 -2.189 11.305 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.915 2.085 9.095 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.328 3.355 8.508 1.00 0.00 C ATOM 1292 C ARG A 117 -13.317 3.826 7.466 1.00 0.00 C ATOM 1293 O ARG A 117 -12.114 3.600 7.606 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.486 4.417 9.598 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.755 4.262 10.419 1.00 0.00 C ATOM 1296 CD ARG A 117 -15.858 5.334 11.493 1.00 0.00 C ATOM 1297 NE ARG A 117 -17.180 5.362 12.114 1.00 0.00 N ATOM 1298 CZ ARG A 117 -18.241 5.935 11.558 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -18.137 6.525 10.375 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -19.411 5.919 12.185 1.00 0.00 N ATOM 0 H ARG A 117 -13.297 2.174 9.901 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.288 3.204 8.015 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.625 4.373 10.264 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.481 5.404 9.135 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.623 4.318 9.763 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.771 3.276 10.884 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.102 5.155 12.258 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.643 6.308 11.054 1.00 0.00 H new ATOM 0 HE ARG A 117 -17.294 4.917 13.025 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.240 6.540 9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.954 6.964 9.951 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -19.496 5.466 13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -20.225 6.360 11.757 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.813 4.482 6.423 1.00 0.00 N ATOM 1315 CA LEU A 118 -12.954 4.985 5.357 1.00 0.00 C ATOM 1316 C LEU A 118 -12.092 6.142 5.852 1.00 0.00 C ATOM 1317 O LEU A 118 -10.864 6.071 5.818 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.799 5.437 4.165 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.067 6.241 3.089 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -11.933 5.423 2.492 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.036 6.685 2.003 1.00 0.00 C ATOM 0 H LEU A 118 -14.805 4.678 6.293 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.296 4.175 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.233 4.553 3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.627 6.039 4.540 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.641 7.130 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.423 6.011 1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.225 5.155 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.336 4.516 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.498 7.256 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.491 5.809 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.814 7.309 2.443 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.745 7.204 6.313 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.037 8.375 6.817 1.00 0.00 C ATOM 1335 C GLU A 119 -10.889 7.964 7.734 1.00 0.00 C ATOM 1336 O GLU A 119 -9.741 8.356 7.522 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.000 9.296 7.568 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.005 9.993 6.667 1.00 0.00 C ATOM 1339 CD GLU A 119 -13.492 11.317 6.134 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -12.781 12.022 6.881 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -13.801 11.647 4.970 1.00 0.00 O ATOM 0 H GLU A 119 -13.762 7.278 6.348 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.623 8.912 5.964 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.538 8.713 8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.424 10.049 8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.251 9.340 5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.928 10.162 7.221 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.207 7.173 8.752 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.203 6.708 9.702 1.00 0.00 C ATOM 1350 C ASP A 120 -8.956 6.213 8.976 1.00 0.00 C ATOM 1351 O ASP A 120 -7.834 6.568 9.336 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.776 5.592 10.576 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.689 6.120 11.665 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -11.383 7.192 12.227 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -12.709 5.461 11.956 1.00 0.00 O ATOM 0 H ASP A 120 -12.152 6.840 8.941 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.922 7.548 10.337 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.329 4.892 9.950 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.957 5.034 11.031 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.161 5.391 7.952 1.00 0.00 N ATOM 1361 CA ALA A 121 -8.054 4.848 7.175 1.00 0.00 C ATOM 1362 C ALA A 121 -7.271 5.959 6.485 1.00 0.00 C ATOM 1363 O ALA A 121 -6.043 6.013 6.570 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.569 3.848 6.150 1.00 0.00 C ATOM 0 H ALA A 121 -10.084 5.087 7.641 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.379 4.335 7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.731 3.450 5.577 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.078 3.032 6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.267 4.345 5.476 1.00 0.00 H new ATOM 1370 N LYS A 122 -7.987 6.845 5.800 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.360 7.956 5.095 1.00 0.00 C ATOM 1372 C LYS A 122 -6.419 8.724 6.018 1.00 0.00 C ATOM 1373 O LYS A 122 -5.284 9.029 5.651 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.427 8.900 4.537 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.466 8.203 3.677 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.513 9.178 3.166 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.109 9.781 1.830 1.00 0.00 C ATOM 1378 NZ LYS A 122 -10.661 11.153 1.650 1.00 0.00 N ATOM 0 H LYS A 122 -9.003 6.814 5.718 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.778 7.547 4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.929 9.398 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -7.940 9.676 3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -8.975 7.719 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.951 7.417 4.256 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.469 8.665 3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.658 9.974 3.897 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.022 9.815 1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.460 9.140 1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.363 11.529 0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.700 11.117 1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.306 11.772 2.407 1.00 0.00 H new ATOM 1392 N LYS A 123 -6.897 9.033 7.219 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.098 9.763 8.196 1.00 0.00 C ATOM 1394 C LYS A 123 -4.761 9.069 8.434 1.00 0.00 C ATOM 1395 O LYS A 123 -3.717 9.718 8.500 1.00 0.00 O ATOM 1396 CB LYS A 123 -6.861 9.890 9.517 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.065 10.812 9.438 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.043 10.551 10.571 1.00 0.00 C ATOM 1399 CE LYS A 123 -8.564 11.172 11.874 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.695 11.473 12.794 1.00 0.00 N ATOM 0 H LYS A 123 -7.834 8.789 7.539 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.904 10.759 7.798 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.192 8.900 9.832 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.181 10.259 10.285 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.733 11.849 9.475 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.569 10.672 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.020 10.957 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.170 9.477 10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.867 10.493 12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.017 12.090 11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.327 11.895 13.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.347 12.141 12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.202 10.594 13.020 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.800 7.747 8.560 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.591 6.964 8.788 1.00 0.00 C ATOM 1416 C ASP A 124 -2.621 7.110 7.619 1.00 0.00 C ATOM 1417 O ASP A 124 -1.407 7.172 7.811 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.943 5.490 8.993 1.00 0.00 C ATOM 1419 CG ASP A 124 -2.760 4.673 9.473 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -2.415 4.775 10.669 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -2.179 3.932 8.653 1.00 0.00 O ATOM 0 H ASP A 124 -5.656 7.195 8.508 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.107 7.342 9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.753 5.411 9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.312 5.074 8.055 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.165 7.165 6.408 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.348 7.302 5.208 1.00 0.00 C ATOM 1428 C PHE A 125 -1.705 8.684 5.143 1.00 0.00 C ATOM 1429 O PHE A 125 -0.484 8.807 5.052 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.197 7.063 3.958 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.383 6.838 2.715 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -1.516 7.815 2.253 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.485 5.650 2.010 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -0.767 7.611 1.110 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -1.738 5.440 0.866 1.00 0.00 C ATOM 1436 CZ PHE A 125 -0.877 6.422 0.416 1.00 0.00 C ATOM 0 H PHE A 125 -4.168 7.117 6.232 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.556 6.554 5.250 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.839 6.198 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.852 7.921 3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.425 8.746 2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.156 4.879 2.358 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.096 8.381 0.759 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.827 4.510 0.325 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.291 6.260 -0.477 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.536 9.720 5.192 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.048 11.093 5.137 1.00 0.00 C ATOM 1448 C GLU A 126 -1.142 11.397 6.327 1.00 0.00 C ATOM 1449 O GLU A 126 -0.134 12.090 6.193 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.222 12.074 5.112 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.038 12.015 3.832 1.00 0.00 C ATOM 1452 CD GLU A 126 -4.948 13.216 3.664 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -4.489 14.235 3.107 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -6.120 13.136 4.089 1.00 0.00 O ATOM 0 H GLU A 126 -3.549 9.635 5.270 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.467 11.209 4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.876 11.867 5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.841 13.087 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.363 11.953 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.639 11.106 3.830 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.510 10.873 7.491 1.00 0.00 N ATOM 1462 CA LYS A 127 -0.732 11.085 8.706 1.00 0.00 C ATOM 1463 C LYS A 127 0.657 10.467 8.578 1.00 0.00 C ATOM 1464 O LYS A 127 1.669 11.158 8.699 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.459 10.487 9.913 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.747 10.730 11.233 1.00 0.00 C ATOM 1467 CD LYS A 127 0.233 9.614 11.551 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.443 8.474 12.298 1.00 0.00 C ATOM 1469 NZ LYS A 127 0.546 7.500 12.837 1.00 0.00 N ATOM 0 H LYS A 127 -2.343 10.298 7.619 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.620 12.159 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.463 10.909 9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.572 9.413 9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.216 11.681 11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.481 10.810 12.034 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.669 9.236 10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.053 10.008 12.152 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.037 8.879 13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.132 7.959 11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.046 6.739 13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.096 7.094 12.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.188 7.985 13.496 1.00 0.00 H new ATOM 1483 N LYS A 128 0.698 9.162 8.332 1.00 0.00 N ATOM 1484 CA LYS A 128 1.963 8.451 8.184 1.00 0.00 C ATOM 1485 C LYS A 128 2.775 9.019 7.025 1.00 0.00 C ATOM 1486 O LYS A 128 3.977 9.254 7.152 1.00 0.00 O ATOM 1487 CB LYS A 128 1.708 6.959 7.960 1.00 0.00 C ATOM 1488 CG LYS A 128 2.979 6.129 7.891 1.00 0.00 C ATOM 1489 CD LYS A 128 3.675 6.063 9.240 1.00 0.00 C ATOM 1490 CE LYS A 128 2.921 5.170 10.213 1.00 0.00 C ATOM 1491 NZ LYS A 128 3.720 4.884 11.437 1.00 0.00 N ATOM 0 H LYS A 128 -0.130 8.575 8.231 1.00 0.00 H new ATOM 0 HA LYS A 128 2.535 8.582 9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.080 6.581 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.149 6.829 7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.738 5.120 7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.655 6.558 7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.689 5.686 9.109 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.760 7.067 9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.984 5.650 10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.663 4.232 9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.171 4.273 12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.603 4.403 11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.945 5.776 11.921 1.00 0.00 H new ATOM 1505 N PHE A 129 2.110 9.240 5.895 1.00 0.00 N ATOM 1506 CA PHE A 129 2.771 9.782 4.713 1.00 0.00 C ATOM 1507 C PHE A 129 3.338 11.170 4.995 1.00 0.00 C ATOM 1508 O PHE A 129 4.495 11.454 4.686 1.00 0.00 O ATOM 1509 CB PHE A 129 1.791 9.847 3.540 1.00 0.00 C ATOM 1510 CG PHE A 129 2.239 10.760 2.435 1.00 0.00 C ATOM 1511 CD1 PHE A 129 1.982 12.120 2.494 1.00 0.00 C ATOM 1512 CD2 PHE A 129 2.918 10.257 1.336 1.00 0.00 C ATOM 1513 CE1 PHE A 129 2.393 12.962 1.478 1.00 0.00 C ATOM 1514 CE2 PHE A 129 3.332 11.094 0.318 1.00 0.00 C ATOM 1515 CZ PHE A 129 3.069 12.448 0.388 1.00 0.00 C ATOM 0 H PHE A 129 1.115 9.052 5.773 1.00 0.00 H new ATOM 0 HA PHE A 129 3.596 9.119 4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.651 8.844 3.137 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.820 10.182 3.906 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.454 12.527 3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 129 3.126 9.199 1.275 1.00 0.00 H new ATOM 0 HE1 PHE A 129 2.186 14.020 1.536 1.00 0.00 H new ATOM 0 HE2 PHE A 129 3.861 10.690 -0.532 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.391 13.104 -0.407 1.00 0.00 H new ATOM 1525 N ARG A 130 2.514 12.031 5.584 1.00 0.00 N ATOM 1526 CA ARG A 130 2.932 13.390 5.906 1.00 0.00 C ATOM 1527 C ARG A 130 3.991 13.387 7.005 1.00 0.00 C ATOM 1528 O ARG A 130 4.844 14.271 7.059 1.00 0.00 O ATOM 1529 CB ARG A 130 1.728 14.225 6.346 1.00 0.00 C ATOM 1530 CG ARG A 130 2.102 15.599 6.877 1.00 0.00 C ATOM 1531 CD ARG A 130 0.948 16.581 6.744 1.00 0.00 C ATOM 1532 NE ARG A 130 1.002 17.631 7.758 1.00 0.00 N ATOM 1533 CZ ARG A 130 0.595 17.463 9.011 1.00 0.00 C ATOM 1534 NH1 ARG A 130 0.106 16.295 9.402 1.00 0.00 N ATOM 1535 NH2 ARG A 130 0.677 18.466 9.876 1.00 0.00 N ATOM 0 H ARG A 130 1.553 11.811 5.848 1.00 0.00 H new ATOM 0 HA ARG A 130 3.365 13.833 5.009 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.050 14.344 5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.183 13.682 7.118 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.394 15.519 7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.968 15.977 6.333 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.970 17.033 5.753 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.003 16.044 6.829 1.00 0.00 H new ATOM 0 HE ARG A 130 1.372 18.543 7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.041 15.522 8.740 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.206 16.169 10.365 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.053 19.366 9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.364 18.336 10.838 1.00 0.00 H new ATOM 1549 N GLU A 131 3.928 12.386 7.878 1.00 0.00 N ATOM 1550 CA GLU A 131 4.881 12.270 8.976 1.00 0.00 C ATOM 1551 C GLU A 131 6.248 11.828 8.464 1.00 0.00 C ATOM 1552 O GLU A 131 7.269 12.047 9.116 1.00 0.00 O ATOM 1553 CB GLU A 131 4.369 11.277 10.021 1.00 0.00 C ATOM 1554 CG GLU A 131 3.526 11.920 11.109 1.00 0.00 C ATOM 1555 CD GLU A 131 4.363 12.472 12.247 1.00 0.00 C ATOM 1556 OE1 GLU A 131 5.092 13.460 12.022 1.00 0.00 O ATOM 1557 OE2 GLU A 131 4.288 11.915 13.362 1.00 0.00 O ATOM 0 H GLU A 131 3.228 11.645 7.846 1.00 0.00 H new ATOM 0 HA GLU A 131 4.986 13.251 9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.778 10.509 9.522 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.220 10.775 10.481 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.933 12.725 10.675 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.825 11.184 11.503 1.00 0.00 H new ATOM 1564 N LYS A 132 6.261 11.202 7.292 1.00 0.00 N ATOM 1565 CA LYS A 132 7.502 10.729 6.690 1.00 0.00 C ATOM 1566 C LYS A 132 7.999 11.704 5.628 1.00 0.00 C ATOM 1567 O LYS A 132 9.198 11.794 5.365 1.00 0.00 O ATOM 1568 CB LYS A 132 7.296 9.345 6.070 1.00 0.00 C ATOM 1569 CG LYS A 132 6.938 8.271 7.083 1.00 0.00 C ATOM 1570 CD LYS A 132 8.119 7.931 7.976 1.00 0.00 C ATOM 1571 CE LYS A 132 7.849 6.685 8.807 1.00 0.00 C ATOM 1572 NZ LYS A 132 8.830 6.536 9.917 1.00 0.00 N ATOM 0 H LYS A 132 5.425 11.010 6.740 1.00 0.00 H new ATOM 0 HA LYS A 132 8.255 10.661 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.505 9.405 5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.207 9.051 5.548 1.00 0.00 H new ATOM 0 HG2 LYS A 132 6.103 8.611 7.696 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.605 7.374 6.561 1.00 0.00 H new ATOM 0 HD2 LYS A 132 9.007 7.776 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.331 8.772 8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.840 6.734 9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.890 5.805 8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.612 5.676 10.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.790 6.464 9.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.774 7.364 10.544 1.00 0.00 H new ATOM 1586 N THR A 133 7.069 12.435 5.021 1.00 0.00 N ATOM 1587 CA THR A 133 7.413 13.404 3.988 1.00 0.00 C ATOM 1588 C THR A 133 7.239 14.832 4.494 1.00 0.00 C ATOM 1589 O THR A 133 7.513 15.794 3.776 1.00 0.00 O ATOM 1590 CB THR A 133 6.550 13.211 2.727 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.169 13.424 3.040 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.735 11.814 2.153 1.00 0.00 C ATOM 0 H THR A 133 6.072 12.374 5.227 1.00 0.00 H new ATOM 0 HA THR A 133 8.459 13.236 3.733 1.00 0.00 H new ATOM 0 HB THR A 133 6.869 13.939 1.981 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.784 12.598 3.399 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.116 11.701 1.263 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.782 11.665 1.888 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.440 11.073 2.896 1.00 0.00 H new ATOM 1600 N LYS A 134 6.784 14.964 5.735 1.00 0.00 N ATOM 1601 CA LYS A 134 6.576 16.274 6.340 1.00 0.00 C ATOM 1602 C LYS A 134 5.759 17.174 5.418 1.00 0.00 C ATOM 1603 O LYS A 134 5.999 18.378 5.340 1.00 0.00 O ATOM 1604 CB LYS A 134 7.921 16.933 6.653 1.00 0.00 C ATOM 1605 CG LYS A 134 8.449 16.609 8.040 1.00 0.00 C ATOM 1606 CD LYS A 134 9.769 17.309 8.312 1.00 0.00 C ATOM 1607 CE LYS A 134 9.559 18.765 8.698 1.00 0.00 C ATOM 1608 NZ LYS A 134 9.281 18.919 10.153 1.00 0.00 N ATOM 0 H LYS A 134 6.552 14.178 6.342 1.00 0.00 H new ATOM 0 HA LYS A 134 6.022 16.135 7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.653 16.615 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.818 18.014 6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.716 16.909 8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.581 15.531 8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.298 16.792 9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.401 17.254 7.425 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.446 19.342 8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.729 19.177 8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 9.144 19.926 10.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.421 18.389 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.084 18.550 10.701 1.00 0.00 H new ATOM 1622 N ASN A 135 4.793 16.582 4.724 1.00 0.00 N ATOM 1623 CA ASN A 135 3.940 17.332 3.809 1.00 0.00 C ATOM 1624 C ASN A 135 2.542 16.723 3.746 1.00 0.00 C ATOM 1625 O ASN A 135 2.337 15.573 4.133 1.00 0.00 O ATOM 1626 CB ASN A 135 4.559 17.361 2.410 1.00 0.00 C ATOM 1627 CG ASN A 135 5.600 18.454 2.262 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.372 19.455 1.582 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.750 18.266 2.899 1.00 0.00 N ATOM 0 H ASN A 135 4.581 15.586 4.777 1.00 0.00 H new ATOM 0 HA ASN A 135 3.856 18.352 4.183 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.017 16.395 2.198 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.772 17.509 1.670 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.488 18.967 2.836 1.00 0.00 H new ATOM 0 HD22 ASN A 135 6.895 17.421 3.451 1.00 0.00 H new ATOM 1636 N ASN A 136 1.584 17.503 3.255 1.00 0.00 N ATOM 1637 CA ASN A 136 0.206 17.040 3.140 1.00 0.00 C ATOM 1638 C ASN A 136 -0.010 16.292 1.828 1.00 0.00 C ATOM 1639 O ASN A 136 0.438 16.733 0.770 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.760 18.224 3.231 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.802 18.830 4.620 1.00 0.00 C ATOM 1642 OD1 ASN A 136 0.163 19.450 5.069 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -1.924 18.654 5.309 1.00 0.00 N ATOM 0 H ASN A 136 1.737 18.458 2.931 1.00 0.00 H new ATOM 0 HA ASN A 136 0.009 16.354 3.964 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.462 18.988 2.513 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.761 17.895 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.011 19.039 6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.699 18.133 4.898 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.700 15.160 1.906 1.00 0.00 N ATOM 1651 CA TRP A 137 -0.976 14.351 0.724 1.00 0.00 C ATOM 1652 C TRP A 137 -1.757 15.151 -0.312 1.00 0.00 C ATOM 1653 O TRP A 137 -1.578 14.966 -1.516 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.757 13.095 1.112 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.040 12.189 -0.048 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.198 12.115 -0.767 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.147 11.227 -0.621 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.080 11.165 -1.752 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -1.831 10.607 -1.685 1.00 0.00 C ATOM 1660 CE3 TRP A 137 0.163 10.831 -0.341 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.247 9.612 -2.465 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.741 9.844 -1.116 1.00 0.00 C ATOM 1663 CH2 TRP A 137 0.037 9.244 -2.169 1.00 0.00 C ATOM 0 H TRP A 137 -1.078 14.782 2.774 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.023 14.056 0.285 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.194 12.544 1.865 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.700 13.390 1.572 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.078 12.715 -0.588 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -3.805 10.915 -2.425 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.714 11.288 0.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -1.789 9.147 -3.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.753 9.529 -0.907 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.517 8.477 -2.758 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.624 16.040 0.162 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.430 16.869 -0.724 1.00 0.00 C ATOM 1676 C ALA A 138 -2.573 17.915 -1.429 1.00 0.00 C ATOM 1677 O ALA A 138 -2.851 18.295 -2.566 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.551 17.540 0.055 1.00 0.00 C ATOM 0 H ALA A 138 -2.786 16.204 1.156 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.868 16.223 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.145 18.156 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.187 16.778 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.125 18.167 0.838 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.530 18.377 -0.745 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.634 19.381 -1.306 1.00 0.00 C ATOM 1686 C GLU A 139 0.448 18.727 -2.162 1.00 0.00 C ATOM 1687 O GLU A 139 1.546 19.263 -2.308 1.00 0.00 O ATOM 1688 CB GLU A 139 0.012 20.202 -0.188 1.00 0.00 C ATOM 1689 CG GLU A 139 -0.979 21.042 0.599 1.00 0.00 C ATOM 1690 CD GLU A 139 -0.351 22.294 1.180 1.00 0.00 C ATOM 1691 OE1 GLU A 139 0.565 22.165 2.018 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -0.775 23.404 0.794 1.00 0.00 O ATOM 0 H GLU A 139 -1.285 18.072 0.197 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.224 20.044 -1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.527 19.527 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.768 20.857 -0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.807 21.324 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.398 20.442 1.407 1.00 0.00 H new ATOM 1699 N ARG A 140 0.128 17.566 -2.723 1.00 0.00 N ATOM 1700 CA ARG A 140 1.072 16.837 -3.562 1.00 0.00 C ATOM 1701 C ARG A 140 1.611 17.731 -4.676 1.00 0.00 C ATOM 1702 O ARG A 140 2.703 17.499 -5.197 1.00 0.00 O ATOM 1703 CB ARG A 140 0.403 15.601 -4.165 1.00 0.00 C ATOM 1704 CG ARG A 140 -0.575 15.922 -5.284 1.00 0.00 C ATOM 1705 CD ARG A 140 -1.459 14.729 -5.610 1.00 0.00 C ATOM 1706 NE ARG A 140 -0.763 13.738 -6.426 1.00 0.00 N ATOM 1707 CZ ARG A 140 -1.386 12.820 -7.157 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -2.710 12.767 -7.174 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -0.682 11.952 -7.874 1.00 0.00 N ATOM 0 H ARG A 140 -0.777 17.110 -2.612 1.00 0.00 H new ATOM 0 HA ARG A 140 1.907 16.521 -2.936 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.173 14.932 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.124 15.063 -3.377 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -1.197 16.769 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -0.024 16.222 -6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -1.796 14.264 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -2.350 15.071 -6.137 1.00 0.00 H new ATOM 0 HE ARG A 140 0.257 13.751 -6.435 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -3.254 13.432 -6.625 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.185 12.061 -7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.337 11.990 -7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.160 11.247 -8.435 1.00 0.00 H new ATOM 1723 N ASP A 141 0.840 18.750 -5.035 1.00 0.00 N ATOM 1724 CA ASP A 141 1.240 19.679 -6.086 1.00 0.00 C ATOM 1725 C ASP A 141 2.593 20.308 -5.768 1.00 0.00 C ATOM 1726 O ASP A 141 3.494 20.323 -6.607 1.00 0.00 O ATOM 1727 CB ASP A 141 0.184 20.771 -6.260 1.00 0.00 C ATOM 1728 CG ASP A 141 0.223 21.400 -7.639 1.00 0.00 C ATOM 1729 OD1 ASP A 141 -0.073 20.691 -8.623 1.00 0.00 O ATOM 1730 OD2 ASP A 141 0.549 22.602 -7.733 1.00 0.00 O ATOM 0 H ASP A 141 -0.066 18.955 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 141 1.329 19.120 -7.017 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -0.805 20.347 -6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.337 21.544 -5.507 1.00 0.00 H new ATOM 1735 N HIS A 142 2.728 20.828 -4.552 1.00 0.00 N ATOM 1736 CA HIS A 142 3.971 21.460 -4.124 1.00 0.00 C ATOM 1737 C HIS A 142 4.697 20.592 -3.102 1.00 0.00 C ATOM 1738 O HIS A 142 5.096 21.068 -2.039 1.00 0.00 O ATOM 1739 CB HIS A 142 3.688 22.840 -3.530 1.00 0.00 C ATOM 1740 CG HIS A 142 2.343 22.948 -2.880 1.00 0.00 C ATOM 1741 ND1 HIS A 142 1.203 23.310 -3.566 1.00 0.00 N ATOM 1742 CD2 HIS A 142 1.959 22.737 -1.599 1.00 0.00 C ATOM 1743 CE1 HIS A 142 0.176 23.319 -2.734 1.00 0.00 C ATOM 1744 NE2 HIS A 142 0.608 22.975 -1.535 1.00 0.00 N ATOM 0 H HIS A 142 1.992 20.824 -3.846 1.00 0.00 H new ATOM 0 HA HIS A 142 4.612 21.574 -4.998 1.00 0.00 H new ATOM 0 HB2 HIS A 142 4.458 23.075 -2.795 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.762 23.588 -4.319 1.00 0.00 H new ATOM 0 HD1 HIS A 142 1.159 23.536 -4.560 1.00 0.00 H new ATOM 0 HD2 HIS A 142 2.596 22.437 -0.780 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -0.843 23.566 -2.991 1.00 0.00 H new ATOM 1752 N PHE A 143 4.866 19.315 -3.430 1.00 0.00 N ATOM 1753 CA PHE A 143 5.543 18.379 -2.539 1.00 0.00 C ATOM 1754 C PHE A 143 7.041 18.664 -2.488 1.00 0.00 C ATOM 1755 O PHE A 143 7.753 18.481 -3.475 1.00 0.00 O ATOM 1756 CB PHE A 143 5.301 16.940 -2.998 1.00 0.00 C ATOM 1757 CG PHE A 143 6.091 15.923 -2.225 1.00 0.00 C ATOM 1758 CD1 PHE A 143 7.433 15.714 -2.499 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.492 15.177 -1.223 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.163 14.780 -1.789 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.217 14.242 -0.509 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.554 14.042 -0.793 1.00 0.00 C ATOM 0 H PHE A 143 4.543 18.905 -4.306 1.00 0.00 H new ATOM 0 HA PHE A 143 5.133 18.507 -1.537 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.239 16.711 -2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.553 16.857 -4.055 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.914 16.288 -3.277 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.447 15.328 -0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.208 14.627 -2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.739 13.668 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.122 13.310 -0.237 1.00 0.00 H new ATOM 1772 N VAL A 144 7.512 19.115 -1.330 1.00 0.00 N ATOM 1773 CA VAL A 144 8.925 19.426 -1.148 1.00 0.00 C ATOM 1774 C VAL A 144 9.693 18.211 -0.638 1.00 0.00 C ATOM 1775 O VAL A 144 9.263 17.540 0.299 1.00 0.00 O ATOM 1776 CB VAL A 144 9.121 20.594 -0.164 1.00 0.00 C ATOM 1777 CG1 VAL A 144 8.473 20.278 1.175 1.00 0.00 C ATOM 1778 CG2 VAL A 144 10.601 20.901 0.010 1.00 0.00 C ATOM 0 H VAL A 144 6.936 19.273 -0.503 1.00 0.00 H new ATOM 0 HA VAL A 144 9.314 19.715 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 144 8.636 21.479 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.622 21.115 1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.405 20.111 1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.927 19.381 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.721 21.729 0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.112 20.020 0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.032 21.174 -0.953 1.00 0.00 H new ATOM 1788 N SER A 145 10.834 17.935 -1.262 1.00 0.00 N ATOM 1789 CA SER A 145 11.662 16.799 -0.874 1.00 0.00 C ATOM 1790 C SER A 145 12.819 17.248 0.014 1.00 0.00 C ATOM 1791 O SER A 145 13.837 17.739 -0.474 1.00 0.00 O ATOM 1792 CB SER A 145 12.204 16.088 -2.115 1.00 0.00 C ATOM 1793 OG SER A 145 12.845 17.002 -2.988 1.00 0.00 O ATOM 0 H SER A 145 11.206 18.482 -2.038 1.00 0.00 H new ATOM 0 HA SER A 145 11.040 16.105 -0.309 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.908 15.312 -1.815 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.387 15.592 -2.639 1.00 0.00 H new ATOM 0 HG SER A 145 13.410 17.610 -2.467 1.00 0.00 H new ATOM 1799 N HIS A 146 12.654 17.077 1.322 1.00 0.00 N ATOM 1800 CA HIS A 146 13.684 17.464 2.279 1.00 0.00 C ATOM 1801 C HIS A 146 14.777 16.402 2.360 1.00 0.00 C ATOM 1802 O HIS A 146 14.534 15.211 2.166 1.00 0.00 O ATOM 1803 CB HIS A 146 13.068 17.684 3.661 1.00 0.00 C ATOM 1804 CG HIS A 146 11.933 18.661 3.662 1.00 0.00 C ATOM 1805 ND1 HIS A 146 12.079 19.984 4.021 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.627 18.501 3.343 1.00 0.00 C ATOM 1807 CE1 HIS A 146 10.912 20.596 3.924 1.00 0.00 C ATOM 1808 NE2 HIS A 146 10.014 19.718 3.515 1.00 0.00 N ATOM 0 H HIS A 146 11.817 16.673 1.743 1.00 0.00 H new ATOM 0 HA HIS A 146 14.132 18.396 1.936 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.714 16.728 4.048 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.842 18.038 4.342 1.00 0.00 H new ATOM 0 HD1 HIS A 146 12.952 20.422 4.316 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.155 17.587 3.014 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.724 21.637 4.142 1.00 0.00 H new ATOM 1816 N PRO A 147 16.010 16.842 2.652 1.00 0.00 N ATOM 1817 CA PRO A 147 17.164 15.946 2.765 1.00 0.00 C ATOM 1818 C PRO A 147 17.085 15.051 3.997 1.00 0.00 C ATOM 1819 O PRO A 147 16.833 15.524 5.105 1.00 0.00 O ATOM 1820 CB PRO A 147 18.350 16.908 2.877 1.00 0.00 C ATOM 1821 CG PRO A 147 17.771 18.160 3.439 1.00 0.00 C ATOM 1822 CD PRO A 147 16.371 18.249 2.896 1.00 0.00 C ATOM 0 HA PRO A 147 17.232 15.260 1.920 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.127 16.505 3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.809 17.086 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.766 18.133 4.529 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.360 19.029 3.145 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.693 18.720 3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.332 18.839 1.980 1.00 0.00 H new ATOM 1830 N GLY A 148 17.303 13.755 3.797 1.00 0.00 N ATOM 1831 CA GLY A 148 17.253 12.815 4.901 1.00 0.00 C ATOM 1832 C GLY A 148 15.879 12.198 5.075 1.00 0.00 C ATOM 1833 O GLY A 148 15.755 11.004 5.347 1.00 0.00 O ATOM 0 H GLY A 148 17.513 13.339 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.985 12.024 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.538 13.325 5.821 1.00 0.00 H new ATOM 1837 N LYS A 149 14.842 13.015 4.920 1.00 0.00 N ATOM 1838 CA LYS A 149 13.469 12.544 5.062 1.00 0.00 C ATOM 1839 C LYS A 149 13.071 11.664 3.881 1.00 0.00 C ATOM 1840 O LYS A 149 13.836 11.501 2.930 1.00 0.00 O ATOM 1841 CB LYS A 149 12.510 13.731 5.173 1.00 0.00 C ATOM 1842 CG LYS A 149 12.816 14.653 6.340 1.00 0.00 C ATOM 1843 CD LYS A 149 12.513 13.987 7.672 1.00 0.00 C ATOM 1844 CE LYS A 149 11.015 13.844 7.895 1.00 0.00 C ATOM 1845 NZ LYS A 149 10.703 13.356 9.267 1.00 0.00 N ATOM 0 H LYS A 149 14.926 14.007 4.696 1.00 0.00 H new ATOM 0 HA LYS A 149 13.408 11.949 5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.548 14.305 4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.491 13.356 5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.866 14.945 6.309 1.00 0.00 H new ATOM 0 HG3 LYS A 149 12.228 15.566 6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.982 13.004 7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.948 14.574 8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.530 14.807 7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.603 13.152 7.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.673 13.272 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 11.144 12.426 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.074 14.029 9.968 1.00 0.00 H new ATOM 1859 N TYR A 150 11.870 11.100 3.949 1.00 0.00 N ATOM 1860 CA TYR A 150 11.371 10.236 2.885 1.00 0.00 C ATOM 1861 C TYR A 150 10.972 11.054 1.661 1.00 0.00 C ATOM 1862 O TYR A 150 10.349 12.110 1.780 1.00 0.00 O ATOM 1863 CB TYR A 150 10.175 9.422 3.381 1.00 0.00 C ATOM 1864 CG TYR A 150 10.560 8.104 4.014 1.00 0.00 C ATOM 1865 CD1 TYR A 150 11.005 7.041 3.238 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.479 7.922 5.389 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.357 5.835 3.812 1.00 0.00 C ATOM 1868 CE2 TYR A 150 10.831 6.720 5.973 1.00 0.00 C ATOM 1869 CZ TYR A 150 11.268 5.679 5.180 1.00 0.00 C ATOM 1870 OH TYR A 150 11.619 4.480 5.756 1.00 0.00 O ATOM 0 H TYR A 150 11.224 11.225 4.729 1.00 0.00 H new ATOM 0 HA TYR A 150 12.172 9.555 2.598 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.618 10.015 4.107 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.504 9.231 2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.077 7.160 2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.135 8.734 6.012 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.700 5.019 3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.764 6.596 7.044 1.00 0.00 H new ATOM 0 HH TYR A 150 11.500 4.536 6.727 1.00 0.00 H new ATOM 1880 N THR A 151 11.334 10.557 0.482 1.00 0.00 N ATOM 1881 CA THR A 151 11.015 11.240 -0.765 1.00 0.00 C ATOM 1882 C THR A 151 9.824 10.590 -1.459 1.00 0.00 C ATOM 1883 O THR A 151 9.415 9.483 -1.107 1.00 0.00 O ATOM 1884 CB THR A 151 12.218 11.241 -1.728 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.842 9.953 -1.734 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.232 12.301 -1.325 1.00 0.00 C ATOM 0 H THR A 151 11.848 9.684 0.365 1.00 0.00 H new ATOM 0 HA THR A 151 10.764 12.269 -0.507 1.00 0.00 H new ATOM 0 HB THR A 151 11.854 11.471 -2.729 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.604 9.962 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.072 12.283 -2.019 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.761 13.284 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.590 12.097 -0.316 1.00 0.00 H new ATOM 1894 N LEU A 152 9.270 11.283 -2.448 1.00 0.00 N ATOM 1895 CA LEU A 152 8.125 10.773 -3.193 1.00 0.00 C ATOM 1896 C LEU A 152 8.544 10.305 -4.583 1.00 0.00 C ATOM 1897 O LEU A 152 8.864 11.118 -5.451 1.00 0.00 O ATOM 1898 CB LEU A 152 7.045 11.850 -3.308 1.00 0.00 C ATOM 1899 CG LEU A 152 5.888 11.541 -4.259 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.160 10.279 -3.822 1.00 0.00 C ATOM 1901 CD2 LEU A 152 4.925 12.718 -4.327 1.00 0.00 C ATOM 0 H LEU A 152 9.596 12.200 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 152 7.721 9.919 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.634 12.032 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.518 12.777 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 152 6.297 11.373 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.340 10.075 -4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.854 9.439 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.763 10.418 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.108 12.481 -5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.523 12.917 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.454 13.600 -4.688 1.00 0.00 H new ATOM 1913 N ILE A 153 8.537 8.993 -4.788 1.00 0.00 N ATOM 1914 CA ILE A 153 8.913 8.418 -6.074 1.00 0.00 C ATOM 1915 C ILE A 153 7.710 7.786 -6.766 1.00 0.00 C ATOM 1916 O ILE A 153 6.603 7.784 -6.229 1.00 0.00 O ATOM 1917 CB ILE A 153 10.016 7.356 -5.914 1.00 0.00 C ATOM 1918 CG1 ILE A 153 9.831 6.590 -4.603 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.390 8.007 -5.964 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.404 7.305 -3.399 1.00 0.00 C ATOM 0 H ILE A 153 8.275 8.307 -4.080 1.00 0.00 H new ATOM 0 HA ILE A 153 9.293 9.235 -6.687 1.00 0.00 H new ATOM 0 HB ILE A 153 9.941 6.649 -6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.767 6.416 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.303 5.612 -4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.159 7.243 -5.849 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.519 8.511 -6.922 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.478 8.734 -5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.237 6.704 -2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.474 7.455 -3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.914 8.272 -3.283 1.00 0.00 H new ATOM 1932 N GLU A 154 7.937 7.249 -7.961 1.00 0.00 N ATOM 1933 CA GLU A 154 6.871 6.613 -8.726 1.00 0.00 C ATOM 1934 C GLU A 154 7.307 5.239 -9.227 1.00 0.00 C ATOM 1935 O GLU A 154 6.684 4.665 -10.121 1.00 0.00 O ATOM 1936 CB GLU A 154 6.467 7.494 -9.910 1.00 0.00 C ATOM 1937 CG GLU A 154 7.638 7.922 -10.778 1.00 0.00 C ATOM 1938 CD GLU A 154 7.258 8.987 -11.788 1.00 0.00 C ATOM 1939 OE1 GLU A 154 7.221 10.177 -11.412 1.00 0.00 O ATOM 1940 OE2 GLU A 154 6.996 8.629 -12.956 1.00 0.00 O ATOM 0 H GLU A 154 8.848 7.242 -8.419 1.00 0.00 H new ATOM 0 HA GLU A 154 6.012 6.486 -8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.748 6.953 -10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.960 8.383 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.438 8.300 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.032 7.052 -11.304 1.00 0.00 H new ATOM 1947 N VAL A 155 8.381 4.716 -8.643 1.00 0.00 N ATOM 1948 CA VAL A 155 8.900 3.409 -9.029 1.00 0.00 C ATOM 1949 C VAL A 155 9.082 3.314 -10.539 1.00 0.00 C ATOM 1950 O VAL A 155 8.676 4.209 -11.280 1.00 0.00 O ATOM 1951 CB VAL A 155 7.969 2.275 -8.561 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.723 2.214 -9.432 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.704 0.943 -8.574 1.00 0.00 C ATOM 0 H VAL A 155 8.908 5.177 -7.901 1.00 0.00 H new ATOM 0 HA VAL A 155 9.869 3.297 -8.542 1.00 0.00 H new ATOM 0 HB VAL A 155 7.658 2.482 -7.537 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.077 1.407 -9.087 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.187 3.161 -9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.011 2.030 -10.467 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.031 0.153 -8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.045 0.726 -9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.563 0.995 -7.905 1.00 0.00 H new ATOM 1963 N GLN A 156 9.692 2.222 -10.988 1.00 0.00 N ATOM 1964 CA GLN A 156 9.927 2.010 -12.412 1.00 0.00 C ATOM 1965 C GLN A 156 9.022 0.909 -12.955 1.00 0.00 C ATOM 1966 O GLN A 156 9.427 -0.248 -13.056 1.00 0.00 O ATOM 1967 CB GLN A 156 11.393 1.649 -12.660 1.00 0.00 C ATOM 1968 CG GLN A 156 12.362 2.765 -12.306 1.00 0.00 C ATOM 1969 CD GLN A 156 13.811 2.324 -12.375 1.00 0.00 C ATOM 1970 OE1 GLN A 156 14.179 1.489 -13.202 1.00 0.00 O ATOM 1971 NE2 GLN A 156 14.643 2.884 -11.505 1.00 0.00 N ATOM 0 H GLN A 156 10.032 1.471 -10.387 1.00 0.00 H new ATOM 0 HA GLN A 156 9.694 2.938 -12.935 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.644 0.763 -12.077 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.521 1.387 -13.710 1.00 0.00 H new ATOM 0 HG2 GLN A 156 12.209 3.603 -12.986 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.143 3.125 -11.301 1.00 0.00 H new ATOM 0 HE21 GLN A 156 14.295 3.572 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 156 15.630 2.626 -11.505 1.00 0.00 H new