USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 97 CYS SG : rot 170:sc= 0 USER MOD Set 2.2: A 99 ASN : amide:sc= -0.059 X(o=-0.059,f=-0.014) USER MOD Set 2.3: A 113 ASN : amide:sc= 0 X(o=-0.059,f=-0.014) USER MOD Set 3.1: A 96 THR OG1 : rot -118:sc= 1.06 USER MOD Set 3.2: A 114 HIS : no HD1:sc= 0.671 K(o=1.7,f=-3.5!) USER MOD Set 4.1: A 52 CYS SG : rot -160:sc= 0.818 USER MOD Set 4.2: A 55 SER OG : rot 34:sc= -2.95! USER MOD Single : A 51 THR OG1 : rot -101:sc= 0.819 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot 156:sc= 0.00485 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= -0.428 USER MOD Single : A 67 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.9!) USER MOD Single : A 68 CYS SG : rot -148:sc= 0.502 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.642 K(o=-0.64,f=-1.9!) USER MOD Single : A 72 GLN :FLIP amide:sc= -0.107 F(o=-2.1!,f=-0.11) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= -0.479 K(o=-0.48,f=-5!) USER MOD Single : A 80 ASN :FLIP amide:sc= -2.23! C(o=-3.1!,f=-2.2!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.613 K(o=-0.61,f=-5.1!) USER MOD Single : A 89 GLN : amide:sc= -0.312 K(o=-0.31,f=-1.8) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 GLN : amide:sc= -0.99 K(o=-0.99,f=-3.4!) USER MOD Single : A 110 SER OG : rot 27:sc= 0.249 USER MOD Single : A 111 LYS NZ :NH3+ -131:sc= -0.185 (180deg=-1.29!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.00346 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+ -173:sc= 0 (180deg=-0.0273) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -54:sc= 1.17 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0742! C(o=-0.074!,f=-5.4!) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HE2:sc= -7.26! C(o=-7.3!,f=-15!) USER MOD Single : A 145 SER OG : rot -160:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.38) USER MOD Single : A 149 LYS NZ :NH3+ -160:sc= 0.0314 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -3.040 3.665 -13.745 1.00 0.00 N ATOM 138 CA ILE A 45 -3.455 2.335 -13.315 1.00 0.00 C ATOM 139 C ILE A 45 -2.635 1.864 -12.119 1.00 0.00 C ATOM 140 O ILE A 45 -1.426 2.089 -12.055 1.00 0.00 O ATOM 141 CB ILE A 45 -3.319 1.308 -14.454 1.00 0.00 C ATOM 142 CG1 ILE A 45 -4.099 1.772 -15.685 1.00 0.00 C ATOM 143 CG2 ILE A 45 -3.806 -0.059 -13.995 1.00 0.00 C ATOM 144 CD1 ILE A 45 -5.598 1.787 -15.481 1.00 0.00 C ATOM 0 HA ILE A 45 -4.504 2.408 -13.027 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.266 1.225 -14.725 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.768 2.774 -15.959 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.861 1.118 -16.524 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.704 -0.775 -14.811 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.210 -0.391 -13.145 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.853 0.008 -13.700 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.086 2.126 -16.395 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.942 0.782 -15.237 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.847 2.464 -14.664 1.00 0.00 H new ATOM 156 N ILE A 46 -3.300 1.206 -11.175 1.00 0.00 N ATOM 157 CA ILE A 46 -2.632 0.700 -9.983 1.00 0.00 C ATOM 158 C ILE A 46 -2.700 -0.822 -9.919 1.00 0.00 C ATOM 159 O ILE A 46 -3.579 -1.440 -10.521 1.00 0.00 O ATOM 160 CB ILE A 46 -3.251 1.285 -8.699 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.400 2.802 -8.825 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.398 0.929 -7.490 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.081 3.530 -8.963 1.00 0.00 C ATOM 0 H ILE A 46 -4.300 1.011 -11.213 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.590 1.012 -10.049 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.242 0.852 -8.560 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.022 3.027 -9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.925 3.181 -7.948 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.848 1.349 -6.591 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.338 -0.155 -7.393 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.396 1.337 -7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.264 4.601 -9.048 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.464 3.335 -8.085 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.563 3.179 -9.855 1.00 0.00 H new ATOM 175 N ARG A 47 -1.768 -1.420 -9.184 1.00 0.00 N ATOM 176 CA ARG A 47 -1.723 -2.870 -9.040 1.00 0.00 C ATOM 177 C ARG A 47 -1.451 -3.265 -7.592 1.00 0.00 C ATOM 178 O ARG A 47 -0.403 -2.937 -7.034 1.00 0.00 O ATOM 179 CB ARG A 47 -0.646 -3.461 -9.952 1.00 0.00 C ATOM 180 CG ARG A 47 -0.505 -2.733 -11.279 1.00 0.00 C ATOM 181 CD ARG A 47 0.398 -1.516 -11.153 1.00 0.00 C ATOM 182 NE ARG A 47 1.797 -1.843 -11.417 1.00 0.00 N ATOM 183 CZ ARG A 47 2.811 -1.051 -11.090 1.00 0.00 C ATOM 184 NH1 ARG A 47 2.584 0.109 -10.489 1.00 0.00 N ATOM 185 NH2 ARG A 47 4.057 -1.418 -11.363 1.00 0.00 N ATOM 0 H ARG A 47 -1.034 -0.923 -8.679 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.695 -3.269 -9.330 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.311 -3.439 -9.431 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.880 -4.508 -10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.098 -3.413 -12.027 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.489 -2.423 -11.631 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.068 -0.746 -11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 47 0.306 -1.099 -10.150 1.00 0.00 H new ATOM 0 HE ARG A 47 2.006 -2.729 -11.878 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.628 0.395 -10.277 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.365 0.715 -10.239 1.00 0.00 H new ATOM 0 HH21 ARG A 47 4.236 -2.310 -11.825 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.835 -0.808 -11.111 1.00 0.00 H new ATOM 199 N VAL A 48 -2.401 -3.971 -6.987 1.00 0.00 N ATOM 200 CA VAL A 48 -2.263 -4.411 -5.604 1.00 0.00 C ATOM 201 C VAL A 48 -0.919 -5.093 -5.375 1.00 0.00 C ATOM 202 O VAL A 48 -0.661 -6.174 -5.904 1.00 0.00 O ATOM 203 CB VAL A 48 -3.392 -5.382 -5.209 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.230 -5.831 -3.765 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.751 -4.734 -5.425 1.00 0.00 C ATOM 0 H VAL A 48 -3.275 -4.250 -7.433 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.325 -3.519 -4.981 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.329 -6.263 -5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.037 -6.516 -3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.272 -6.337 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.265 -4.962 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.537 -5.434 -5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.827 -3.835 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.864 -4.468 -6.476 1.00 0.00 H new ATOM 215 N ASP A 49 -0.065 -4.453 -4.583 1.00 0.00 N ATOM 216 CA ASP A 49 1.254 -4.998 -4.282 1.00 0.00 C ATOM 217 C ASP A 49 1.190 -6.513 -4.113 1.00 0.00 C ATOM 218 O ASP A 49 0.285 -7.053 -3.476 1.00 0.00 O ATOM 219 CB ASP A 49 1.818 -4.354 -3.015 1.00 0.00 C ATOM 220 CG ASP A 49 3.332 -4.281 -3.028 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.979 -5.325 -2.800 1.00 0.00 O ATOM 222 OD2 ASP A 49 3.870 -3.180 -3.267 1.00 0.00 O ATOM 0 H ASP A 49 -0.263 -3.557 -4.138 1.00 0.00 H new ATOM 0 HA ASP A 49 1.914 -4.772 -5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.410 -3.349 -2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.492 -4.924 -2.145 1.00 0.00 H new ATOM 227 N PRO A 50 2.172 -7.216 -4.696 1.00 0.00 N ATOM 228 CA PRO A 50 2.249 -8.678 -4.624 1.00 0.00 C ATOM 229 C PRO A 50 2.595 -9.172 -3.224 1.00 0.00 C ATOM 230 O PRO A 50 2.283 -10.306 -2.859 1.00 0.00 O ATOM 231 CB PRO A 50 3.373 -9.022 -5.605 1.00 0.00 C ATOM 232 CG PRO A 50 4.221 -7.798 -5.655 1.00 0.00 C ATOM 233 CD PRO A 50 3.283 -6.637 -5.471 1.00 0.00 C ATOM 0 HA PRO A 50 1.296 -9.149 -4.864 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.944 -9.886 -5.265 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.977 -9.269 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.979 -7.816 -4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.748 -7.727 -6.606 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.760 -5.815 -4.937 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.942 -6.240 -6.427 1.00 0.00 H new ATOM 241 N THR A 51 3.240 -8.313 -2.441 1.00 0.00 N ATOM 242 CA THR A 51 3.629 -8.663 -1.080 1.00 0.00 C ATOM 243 C THR A 51 2.410 -8.773 -0.172 1.00 0.00 C ATOM 244 O THR A 51 2.412 -9.534 0.797 1.00 0.00 O ATOM 245 CB THR A 51 4.602 -7.625 -0.490 1.00 0.00 C ATOM 246 OG1 THR A 51 4.026 -6.316 -0.562 1.00 0.00 O ATOM 247 CG2 THR A 51 5.929 -7.643 -1.234 1.00 0.00 C ATOM 0 H THR A 51 3.504 -7.370 -2.726 1.00 0.00 H new ATOM 0 HA THR A 51 4.129 -9.630 -1.132 1.00 0.00 H new ATOM 0 HB THR A 51 4.785 -7.883 0.553 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.410 -5.831 -1.322 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.600 -6.902 -0.800 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.379 -8.632 -1.151 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.760 -7.408 -2.285 1.00 0.00 H new ATOM 255 N CYS A 52 1.369 -8.011 -0.491 1.00 0.00 N ATOM 256 CA CYS A 52 0.142 -8.024 0.298 1.00 0.00 C ATOM 257 C CYS A 52 -0.574 -9.364 0.168 1.00 0.00 C ATOM 258 O CYS A 52 -0.755 -9.895 -0.928 1.00 0.00 O ATOM 259 CB CYS A 52 -0.785 -6.891 -0.145 1.00 0.00 C ATOM 260 SG CYS A 52 -2.515 -7.128 0.323 1.00 0.00 S ATOM 0 H CYS A 52 1.350 -7.377 -1.290 1.00 0.00 H new ATOM 0 HA CYS A 52 0.410 -7.877 1.344 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.428 -5.955 0.285 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.724 -6.788 -1.228 1.00 0.00 H new ATOM 0 HG CYS A 52 -3.273 -6.381 -0.424 1.00 0.00 H new ATOM 266 N PRO A 53 -0.991 -9.927 1.312 1.00 0.00 N ATOM 267 CA PRO A 53 -1.693 -11.213 1.352 1.00 0.00 C ATOM 268 C PRO A 53 -3.099 -11.124 0.769 1.00 0.00 C ATOM 269 O PRO A 53 -3.508 -11.972 -0.026 1.00 0.00 O ATOM 270 CB PRO A 53 -1.753 -11.538 2.847 1.00 0.00 C ATOM 271 CG PRO A 53 -1.679 -10.213 3.525 1.00 0.00 C ATOM 272 CD PRO A 53 -0.809 -9.350 2.654 1.00 0.00 C ATOM 0 HA PRO A 53 -1.186 -11.973 0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.674 -12.062 3.102 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.926 -12.183 3.146 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.672 -9.777 3.639 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.256 -10.309 4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.118 -8.305 2.687 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.234 -9.384 2.968 1.00 0.00 H new ATOM 280 N LEU A 54 -3.836 -10.093 1.168 1.00 0.00 N ATOM 281 CA LEU A 54 -5.198 -9.893 0.685 1.00 0.00 C ATOM 282 C LEU A 54 -5.221 -9.755 -0.834 1.00 0.00 C ATOM 283 O LEU A 54 -6.285 -9.779 -1.453 1.00 0.00 O ATOM 284 CB LEU A 54 -5.812 -8.650 1.331 1.00 0.00 C ATOM 285 CG LEU A 54 -5.899 -8.661 2.857 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.336 -7.299 3.377 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.855 -9.746 3.330 1.00 0.00 C ATOM 0 H LEU A 54 -3.513 -9.383 1.825 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.788 -10.767 0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.229 -7.781 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.817 -8.516 0.931 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.908 -8.879 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.392 -7.326 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.613 -6.543 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.316 -7.051 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.904 -9.738 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.848 -9.560 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.499 -10.718 2.990 1.00 0.00 H new ATOM 299 N SER A 55 -4.041 -9.613 -1.429 1.00 0.00 N ATOM 300 CA SER A 55 -3.926 -9.470 -2.876 1.00 0.00 C ATOM 301 C SER A 55 -4.466 -10.706 -3.588 1.00 0.00 C ATOM 302 O SER A 55 -5.235 -10.600 -4.544 1.00 0.00 O ATOM 303 CB SER A 55 -2.467 -9.235 -3.272 1.00 0.00 C ATOM 304 OG SER A 55 -1.942 -8.088 -2.626 1.00 0.00 O ATOM 0 H SER A 55 -3.151 -9.594 -0.931 1.00 0.00 H new ATOM 0 HA SER A 55 -4.520 -8.608 -3.180 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.870 -10.109 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.395 -9.112 -4.353 1.00 0.00 H new ATOM 0 HG SER A 55 -2.342 -8.002 -1.735 1.00 0.00 H new ATOM 310 N SER A 56 -4.057 -11.880 -3.116 1.00 0.00 N ATOM 311 CA SER A 56 -4.495 -13.137 -3.710 1.00 0.00 C ATOM 312 C SER A 56 -6.017 -13.197 -3.793 1.00 0.00 C ATOM 313 O SER A 56 -6.578 -13.635 -4.796 1.00 0.00 O ATOM 314 CB SER A 56 -3.970 -14.321 -2.894 1.00 0.00 C ATOM 315 OG SER A 56 -4.537 -15.540 -3.342 1.00 0.00 O ATOM 0 H SER A 56 -3.423 -11.986 -2.324 1.00 0.00 H new ATOM 0 HA SER A 56 -4.091 -13.194 -4.721 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.884 -14.370 -2.975 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.204 -14.173 -1.840 1.00 0.00 H new ATOM 0 HG SER A 56 -4.185 -16.281 -2.806 1.00 0.00 H new ATOM 321 N ASN A 57 -6.680 -12.754 -2.729 1.00 0.00 N ATOM 322 CA ASN A 57 -8.137 -12.757 -2.680 1.00 0.00 C ATOM 323 C ASN A 57 -8.722 -11.944 -3.831 1.00 0.00 C ATOM 324 O ASN A 57 -8.322 -10.808 -4.087 1.00 0.00 O ATOM 325 CB ASN A 57 -8.625 -12.194 -1.344 1.00 0.00 C ATOM 326 CG ASN A 57 -8.775 -13.269 -0.284 1.00 0.00 C ATOM 327 OD1 ASN A 57 -9.873 -13.769 -0.043 1.00 0.00 O ATOM 328 ND2 ASN A 57 -7.667 -13.628 0.355 1.00 0.00 N ATOM 0 H ASN A 57 -6.231 -12.388 -1.889 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.476 -13.788 -2.778 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.923 -11.437 -0.994 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.583 -11.696 -1.491 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.705 -14.346 1.079 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.778 -13.186 0.122 1.00 0.00 H new ATOM 335 N PRO A 58 -9.692 -12.538 -4.542 1.00 0.00 N ATOM 336 CA PRO A 58 -10.354 -11.887 -5.676 1.00 0.00 C ATOM 337 C PRO A 58 -11.246 -10.729 -5.240 1.00 0.00 C ATOM 338 O PRO A 58 -12.065 -10.871 -4.332 1.00 0.00 O ATOM 339 CB PRO A 58 -11.196 -13.009 -6.288 1.00 0.00 C ATOM 340 CG PRO A 58 -11.443 -13.954 -5.163 1.00 0.00 C ATOM 341 CD PRO A 58 -10.219 -13.890 -4.292 1.00 0.00 C ATOM 0 HA PRO A 58 -9.636 -11.448 -6.369 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.131 -12.625 -6.695 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.669 -13.498 -7.107 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.335 -13.671 -4.604 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.607 -14.966 -5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.466 -14.037 -3.241 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.495 -14.659 -4.560 1.00 0.00 H new ATOM 349 N GLY A 59 -11.083 -9.583 -5.894 1.00 0.00 N ATOM 350 CA GLY A 59 -11.881 -8.418 -5.560 1.00 0.00 C ATOM 351 C GLY A 59 -11.079 -7.354 -4.837 1.00 0.00 C ATOM 352 O GLY A 59 -11.286 -6.159 -5.048 1.00 0.00 O ATOM 0 H GLY A 59 -10.412 -9.441 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.300 -7.995 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.720 -8.723 -4.935 1.00 0.00 H new ATOM 356 N THR A 60 -10.162 -7.788 -3.978 1.00 0.00 N ATOM 357 CA THR A 60 -9.328 -6.865 -3.219 1.00 0.00 C ATOM 358 C THR A 60 -8.506 -5.977 -4.146 1.00 0.00 C ATOM 359 O THR A 60 -7.519 -6.422 -4.731 1.00 0.00 O ATOM 360 CB THR A 60 -8.376 -7.618 -2.270 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.126 -8.478 -1.405 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.558 -6.642 -1.438 1.00 0.00 C ATOM 0 H THR A 60 -9.978 -8.774 -3.791 1.00 0.00 H new ATOM 0 HA THR A 60 -10.001 -6.244 -2.628 1.00 0.00 H new ATOM 0 HB THR A 60 -7.694 -8.216 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.551 -9.206 -1.088 1.00 0.00 H new ATOM 0 HG21 THR A 60 -6.893 -7.197 -0.776 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.966 -6.008 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.228 -6.021 -0.843 1.00 0.00 H new ATOM 370 N GLN A 61 -8.919 -4.721 -4.274 1.00 0.00 N ATOM 371 CA GLN A 61 -8.220 -3.770 -5.131 1.00 0.00 C ATOM 372 C GLN A 61 -7.732 -2.570 -4.327 1.00 0.00 C ATOM 373 O GLN A 61 -7.984 -2.469 -3.127 1.00 0.00 O ATOM 374 CB GLN A 61 -9.135 -3.303 -6.264 1.00 0.00 C ATOM 375 CG GLN A 61 -9.229 -4.290 -7.417 1.00 0.00 C ATOM 376 CD GLN A 61 -9.788 -3.662 -8.678 1.00 0.00 C ATOM 377 OE1 GLN A 61 -10.535 -2.684 -8.621 1.00 0.00 O ATOM 378 NE2 GLN A 61 -9.429 -4.222 -9.828 1.00 0.00 N ATOM 0 H GLN A 61 -9.734 -4.338 -3.795 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.353 -4.274 -5.559 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.134 -3.128 -5.864 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.771 -2.348 -6.643 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.239 -4.695 -7.625 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.860 -5.128 -7.122 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.808 -5.031 -9.829 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.774 -3.843 -10.710 1.00 0.00 H new ATOM 387 N VAL A 62 -7.032 -1.660 -4.998 1.00 0.00 N ATOM 388 CA VAL A 62 -6.509 -0.465 -4.346 1.00 0.00 C ATOM 389 C VAL A 62 -7.501 0.688 -4.435 1.00 0.00 C ATOM 390 O VAL A 62 -7.822 1.163 -5.526 1.00 0.00 O ATOM 391 CB VAL A 62 -5.171 -0.026 -4.970 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.751 1.333 -4.431 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.094 -1.068 -4.708 1.00 0.00 C ATOM 0 H VAL A 62 -6.814 -1.728 -5.992 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.347 -0.721 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.305 0.063 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.804 1.627 -4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.514 2.073 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.634 1.275 -3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.155 -0.742 -5.156 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.960 -1.190 -3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.394 -2.020 -5.147 1.00 0.00 H new ATOM 403 N TYR A 63 -7.984 1.136 -3.282 1.00 0.00 N ATOM 404 CA TYR A 63 -8.943 2.234 -3.229 1.00 0.00 C ATOM 405 C TYR A 63 -8.394 3.471 -3.933 1.00 0.00 C ATOM 406 O TYR A 63 -7.410 4.064 -3.491 1.00 0.00 O ATOM 407 CB TYR A 63 -9.286 2.570 -1.777 1.00 0.00 C ATOM 408 CG TYR A 63 -10.000 3.892 -1.614 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.355 4.012 -1.899 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.321 5.022 -1.175 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.012 5.219 -1.753 1.00 0.00 C ATOM 412 CE2 TYR A 63 -9.970 6.232 -1.024 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.315 6.326 -1.314 1.00 0.00 C ATOM 414 OH TYR A 63 -11.965 7.530 -1.167 1.00 0.00 O ATOM 0 H TYR A 63 -7.727 0.756 -2.371 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.849 1.916 -3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.911 1.776 -1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.368 2.588 -1.190 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.904 3.147 -2.241 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.267 4.953 -0.948 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.065 5.295 -1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.427 7.100 -0.681 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.332 8.207 -0.849 1.00 0.00 H new ATOM 424 N GLU A 64 -9.037 3.854 -5.031 1.00 0.00 N ATOM 425 CA GLU A 64 -8.613 5.020 -5.797 1.00 0.00 C ATOM 426 C GLU A 64 -7.145 4.905 -6.196 1.00 0.00 C ATOM 427 O GLU A 64 -6.663 3.820 -6.522 1.00 0.00 O ATOM 428 CB GLU A 64 -8.834 6.298 -4.985 1.00 0.00 C ATOM 429 CG GLU A 64 -10.163 6.330 -4.249 1.00 0.00 C ATOM 430 CD GLU A 64 -10.616 7.740 -3.923 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.845 8.474 -3.269 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.740 8.110 -4.321 1.00 0.00 O ATOM 0 H GLU A 64 -9.853 3.374 -5.410 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.215 5.066 -6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.025 6.403 -4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.778 7.157 -5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.923 5.840 -4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.076 5.758 -3.325 1.00 0.00 H new ATOM 439 N ASP A 65 -6.441 6.031 -6.168 1.00 0.00 N ATOM 440 CA ASP A 65 -5.027 6.058 -6.526 1.00 0.00 C ATOM 441 C ASP A 65 -4.156 6.244 -5.288 1.00 0.00 C ATOM 442 O ASP A 65 -3.145 6.946 -5.327 1.00 0.00 O ATOM 443 CB ASP A 65 -4.755 7.179 -7.530 1.00 0.00 C ATOM 444 CG ASP A 65 -5.328 8.509 -7.082 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.569 8.620 -6.992 1.00 0.00 O ATOM 446 OD2 ASP A 65 -4.536 9.438 -6.822 1.00 0.00 O ATOM 0 H ASP A 65 -6.826 6.937 -5.901 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.775 5.102 -6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.679 7.280 -7.674 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.182 6.909 -8.496 1.00 0.00 H new ATOM 451 N TYR A 66 -4.556 5.612 -4.190 1.00 0.00 N ATOM 452 CA TYR A 66 -3.814 5.712 -2.938 1.00 0.00 C ATOM 453 C TYR A 66 -2.599 4.789 -2.951 1.00 0.00 C ATOM 454 O TYR A 66 -2.612 3.720 -2.343 1.00 0.00 O ATOM 455 CB TYR A 66 -4.720 5.365 -1.755 1.00 0.00 C ATOM 456 CG TYR A 66 -5.435 6.561 -1.169 1.00 0.00 C ATOM 457 CD1 TYR A 66 -6.643 7.000 -1.697 1.00 0.00 C ATOM 458 CD2 TYR A 66 -4.903 7.251 -0.087 1.00 0.00 C ATOM 459 CE1 TYR A 66 -7.300 8.093 -1.165 1.00 0.00 C ATOM 460 CE2 TYR A 66 -5.554 8.344 0.453 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.751 8.761 -0.090 1.00 0.00 C ATOM 462 OH TYR A 66 -7.403 9.849 0.444 1.00 0.00 O ATOM 0 H TYR A 66 -5.389 5.025 -4.141 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.466 6.740 -2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.460 4.632 -2.077 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.122 4.892 -0.976 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -7.076 6.478 -2.538 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.965 6.928 0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.238 8.422 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.128 8.868 1.295 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.885 10.204 1.196 1.00 0.00 H new ATOM 472 N ASN A 67 -1.550 5.213 -3.648 1.00 0.00 N ATOM 473 CA ASN A 67 -0.326 4.425 -3.741 1.00 0.00 C ATOM 474 C ASN A 67 0.876 5.321 -4.026 1.00 0.00 C ATOM 475 O ASN A 67 1.066 5.782 -5.152 1.00 0.00 O ATOM 476 CB ASN A 67 -0.458 3.366 -4.836 1.00 0.00 C ATOM 477 CG ASN A 67 0.889 2.885 -5.341 1.00 0.00 C ATOM 478 OD1 ASN A 67 1.868 2.851 -4.595 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.945 2.512 -6.614 1.00 0.00 N ATOM 0 H ASN A 67 -1.523 6.097 -4.156 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.169 3.929 -2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.023 2.517 -4.450 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.029 3.777 -5.668 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.825 2.181 -7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.108 2.557 -7.196 1.00 0.00 H new ATOM 486 N CYS A 68 1.684 5.562 -3.000 1.00 0.00 N ATOM 487 CA CYS A 68 2.868 6.402 -3.139 1.00 0.00 C ATOM 488 C CYS A 68 4.105 5.694 -2.596 1.00 0.00 C ATOM 489 O CYS A 68 4.073 5.108 -1.513 1.00 0.00 O ATOM 490 CB CYS A 68 2.665 7.731 -2.410 1.00 0.00 C ATOM 491 SG CYS A 68 2.069 7.557 -0.712 1.00 0.00 S ATOM 0 H CYS A 68 1.541 5.187 -2.062 1.00 0.00 H new ATOM 0 HA CYS A 68 3.021 6.598 -4.200 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.610 8.275 -2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 68 1.955 8.337 -2.973 1.00 0.00 H new ATOM 0 HG CYS A 68 1.316 8.573 -0.410 1.00 0.00 H new ATOM 497 N THR A 69 5.194 5.749 -3.356 1.00 0.00 N ATOM 498 CA THR A 69 6.441 5.111 -2.953 1.00 0.00 C ATOM 499 C THR A 69 7.375 6.108 -2.277 1.00 0.00 C ATOM 500 O THR A 69 7.586 7.214 -2.776 1.00 0.00 O ATOM 501 CB THR A 69 7.165 4.481 -4.158 1.00 0.00 C ATOM 502 OG1 THR A 69 6.303 3.544 -4.813 1.00 0.00 O ATOM 503 CG2 THR A 69 8.442 3.782 -3.717 1.00 0.00 C ATOM 0 H THR A 69 5.238 6.229 -4.255 1.00 0.00 H new ATOM 0 HA THR A 69 6.179 4.325 -2.245 1.00 0.00 H new ATOM 0 HB THR A 69 7.428 5.278 -4.853 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.770 3.149 -5.579 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.936 3.345 -4.585 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.108 4.505 -3.246 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.198 2.995 -3.004 1.00 0.00 H new ATOM 511 N LEU A 70 7.934 5.710 -1.139 1.00 0.00 N ATOM 512 CA LEU A 70 8.848 6.569 -0.394 1.00 0.00 C ATOM 513 C LEU A 70 10.233 5.938 -0.300 1.00 0.00 C ATOM 514 O LEU A 70 10.364 4.723 -0.158 1.00 0.00 O ATOM 515 CB LEU A 70 8.300 6.834 1.009 1.00 0.00 C ATOM 516 CG LEU A 70 6.823 7.223 1.090 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.399 7.409 2.539 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.560 8.490 0.289 1.00 0.00 C ATOM 0 H LEU A 70 7.770 4.798 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 70 8.935 7.515 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.453 5.939 1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.890 7.630 1.464 1.00 0.00 H new ATOM 0 HG LEU A 70 6.230 6.416 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.345 7.686 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.550 6.478 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.998 8.197 2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.504 8.752 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.163 9.305 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.825 8.322 -0.755 1.00 0.00 H new ATOM 530 N ASN A 71 11.265 6.773 -0.377 1.00 0.00 N ATOM 531 CA ASN A 71 12.641 6.296 -0.299 1.00 0.00 C ATOM 532 C ASN A 71 13.361 6.909 0.898 1.00 0.00 C ATOM 533 O ASN A 71 12.974 7.968 1.392 1.00 0.00 O ATOM 534 CB ASN A 71 13.393 6.633 -1.588 1.00 0.00 C ATOM 535 CG ASN A 71 13.288 5.530 -2.623 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.987 5.785 -3.790 1.00 0.00 O ATOM 537 ND2 ASN A 71 13.536 4.296 -2.200 1.00 0.00 N ATOM 0 H ASN A 71 11.174 7.782 -0.493 1.00 0.00 H new ATOM 0 HA ASN A 71 12.618 5.214 -0.172 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.996 7.558 -2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.443 6.812 -1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.481 3.513 -2.851 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.782 4.131 -1.224 1.00 0.00 H new ATOM 544 N GLN A 72 14.411 6.237 1.358 1.00 0.00 N ATOM 545 CA GLN A 72 15.186 6.715 2.497 1.00 0.00 C ATOM 546 C GLN A 72 16.608 6.165 2.459 1.00 0.00 C ATOM 547 O GLN A 72 16.829 4.970 2.657 1.00 0.00 O ATOM 548 CB GLN A 72 14.506 6.314 3.808 1.00 0.00 C ATOM 549 CG GLN A 72 15.190 6.875 5.044 1.00 0.00 C ATOM 550 CD GLN A 72 15.245 8.390 5.044 1.00 0.00 C ATOM 551 OE1 GLN A 72 14.150 9.023 5.450 1.00 0.00 O flip ATOM 552 NE2 GLN A 72 16.260 8.986 4.682 1.00 0.00 N flip ATOM 0 H GLN A 72 14.745 5.359 0.959 1.00 0.00 H new ATOM 0 HA GLN A 72 15.236 7.802 2.439 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.471 6.655 3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.483 5.226 3.878 1.00 0.00 H new ATOM 0 HG2 GLN A 72 14.660 6.535 5.934 1.00 0.00 H new ATOM 0 HG3 GLN A 72 16.203 6.478 5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 72 17.079 8.460 4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 72 16.282 10.006 4.687 1.00 0.00 H new ATOM 561 N THR A 73 17.571 7.045 2.201 1.00 0.00 N ATOM 562 CA THR A 73 18.971 6.648 2.135 1.00 0.00 C ATOM 563 C THR A 73 19.821 7.464 3.102 1.00 0.00 C ATOM 564 O THR A 73 19.482 8.599 3.435 1.00 0.00 O ATOM 565 CB THR A 73 19.535 6.812 0.711 1.00 0.00 C ATOM 566 OG1 THR A 73 19.024 8.011 0.117 1.00 0.00 O ATOM 567 CG2 THR A 73 19.171 5.616 -0.156 1.00 0.00 C ATOM 0 H THR A 73 17.406 8.038 2.034 1.00 0.00 H new ATOM 0 HA THR A 73 19.014 5.596 2.417 1.00 0.00 H new ATOM 0 HB THR A 73 20.621 6.875 0.779 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.388 8.109 -0.787 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.580 5.754 -1.157 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.586 4.709 0.283 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.086 5.527 -0.216 1.00 0.00 H new ATOM 575 N ASN A 74 20.927 6.878 3.550 1.00 0.00 N ATOM 576 CA ASN A 74 21.825 7.552 4.480 1.00 0.00 C ATOM 577 C ASN A 74 23.282 7.252 4.143 1.00 0.00 C ATOM 578 O ASN A 74 23.584 6.264 3.473 1.00 0.00 O ATOM 579 CB ASN A 74 21.523 7.121 5.917 1.00 0.00 C ATOM 580 CG ASN A 74 20.320 7.840 6.496 1.00 0.00 C ATOM 581 OD1 ASN A 74 19.256 7.249 6.675 1.00 0.00 O ATOM 582 ND2 ASN A 74 20.485 9.124 6.792 1.00 0.00 N ATOM 0 H ASN A 74 21.222 5.939 3.284 1.00 0.00 H new ATOM 0 HA ASN A 74 21.663 8.626 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 74 21.346 6.046 5.941 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.394 7.315 6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.711 9.660 7.185 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.385 9.574 6.627 1.00 0.00 H new ATOM 589 N ILE A 75 24.182 8.110 4.613 1.00 0.00 N ATOM 590 CA ILE A 75 25.607 7.936 4.362 1.00 0.00 C ATOM 591 C ILE A 75 26.222 6.950 5.350 1.00 0.00 C ATOM 592 O ILE A 75 27.209 7.259 6.016 1.00 0.00 O ATOM 593 CB ILE A 75 26.362 9.275 4.452 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.767 9.134 3.862 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.434 9.746 5.897 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.400 10.455 3.486 1.00 0.00 C ATOM 0 H ILE A 75 23.949 8.932 5.170 1.00 0.00 H new ATOM 0 HA ILE A 75 25.704 7.542 3.351 1.00 0.00 H new ATOM 0 HB ILE A 75 25.818 10.022 3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.406 8.627 4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 75 27.719 8.499 2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.971 10.694 5.945 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.425 9.880 6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.958 9.002 6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.394 10.278 3.075 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.782 10.955 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 75 28.481 11.085 4.372 1.00 0.00 H new ATOM 608 N GLU A 76 25.632 5.762 5.438 1.00 0.00 N ATOM 609 CA GLU A 76 26.123 4.731 6.344 1.00 0.00 C ATOM 610 C GLU A 76 26.045 3.353 5.693 1.00 0.00 C ATOM 611 O GLU A 76 24.958 2.827 5.459 1.00 0.00 O ATOM 612 CB GLU A 76 25.319 4.739 7.646 1.00 0.00 C ATOM 613 CG GLU A 76 23.913 5.292 7.489 1.00 0.00 C ATOM 614 CD GLU A 76 23.143 5.307 8.795 1.00 0.00 C ATOM 615 OE1 GLU A 76 23.224 6.320 9.520 1.00 0.00 O ATOM 616 OE2 GLU A 76 22.459 4.305 9.091 1.00 0.00 O ATOM 0 H GLU A 76 24.814 5.490 4.893 1.00 0.00 H new ATOM 0 HA GLU A 76 27.167 4.949 6.569 1.00 0.00 H new ATOM 0 HB2 GLU A 76 25.259 3.722 8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.853 5.332 8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 76 23.968 6.306 7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 76 23.370 4.692 6.758 1.00 0.00 H new ATOM 623 N ASN A 77 27.206 2.774 5.404 1.00 0.00 N ATOM 624 CA ASN A 77 27.269 1.458 4.780 1.00 0.00 C ATOM 625 C ASN A 77 26.238 1.335 3.662 1.00 0.00 C ATOM 626 O ASN A 77 25.596 0.298 3.507 1.00 0.00 O ATOM 627 CB ASN A 77 27.038 0.363 5.824 1.00 0.00 C ATOM 628 CG ASN A 77 28.090 0.375 6.916 1.00 0.00 C ATOM 629 OD1 ASN A 77 28.083 1.241 7.791 1.00 0.00 O ATOM 630 ND2 ASN A 77 29.002 -0.590 6.869 1.00 0.00 N ATOM 0 H ASN A 77 28.116 3.196 5.592 1.00 0.00 H new ATOM 0 HA ASN A 77 28.263 1.336 4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.052 0.493 6.271 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.039 -0.610 5.333 1.00 0.00 H new ATOM 0 HD21 ASN A 77 29.735 -0.634 7.577 1.00 0.00 H new ATOM 0 HD22 ASN A 77 28.969 -1.287 6.125 1.00 0.00 H new ATOM 637 N ASN A 78 26.086 2.403 2.885 1.00 0.00 N ATOM 638 CA ASN A 78 25.133 2.416 1.781 1.00 0.00 C ATOM 639 C ASN A 78 23.779 1.870 2.225 1.00 0.00 C ATOM 640 O ASN A 78 23.240 0.949 1.614 1.00 0.00 O ATOM 641 CB ASN A 78 25.668 1.592 0.609 1.00 0.00 C ATOM 642 CG ASN A 78 26.637 2.377 -0.255 1.00 0.00 C ATOM 643 OD1 ASN A 78 26.267 2.892 -1.310 1.00 0.00 O ATOM 644 ND2 ASN A 78 27.884 2.471 0.191 1.00 0.00 N ATOM 0 H ASN A 78 26.610 3.270 3.000 1.00 0.00 H new ATOM 0 HA ASN A 78 25.001 3.449 1.460 1.00 0.00 H new ATOM 0 HB2 ASN A 78 26.166 0.701 0.992 1.00 0.00 H new ATOM 0 HB3 ASN A 78 24.833 1.252 -0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.581 2.987 -0.347 1.00 0.00 H new ATOM 0 HD22 ASN A 78 28.145 2.028 1.072 1.00 0.00 H new ATOM 651 N ASN A 79 23.236 2.446 3.293 1.00 0.00 N ATOM 652 CA ASN A 79 21.945 2.018 3.819 1.00 0.00 C ATOM 653 C ASN A 79 20.802 2.562 2.967 1.00 0.00 C ATOM 654 O ASN A 79 20.572 3.770 2.918 1.00 0.00 O ATOM 655 CB ASN A 79 21.781 2.481 5.267 1.00 0.00 C ATOM 656 CG ASN A 79 20.585 1.844 5.947 1.00 0.00 C ATOM 657 OD1 ASN A 79 19.634 1.423 5.288 1.00 0.00 O ATOM 658 ND2 ASN A 79 20.626 1.772 7.272 1.00 0.00 N ATOM 0 H ASN A 79 23.670 3.210 3.811 1.00 0.00 H new ATOM 0 HA ASN A 79 21.912 0.929 3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.685 2.240 5.827 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.673 3.565 5.289 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.849 1.355 7.784 1.00 0.00 H new ATOM 0 HD22 ASN A 79 21.435 2.134 7.778 1.00 0.00 H new ATOM 665 N ASN A 80 20.090 1.662 2.297 1.00 0.00 N ATOM 666 CA ASN A 80 18.971 2.052 1.447 1.00 0.00 C ATOM 667 C ASN A 80 17.687 1.350 1.880 1.00 0.00 C ATOM 668 O ASN A 80 17.613 0.121 1.895 1.00 0.00 O ATOM 669 CB ASN A 80 19.276 1.723 -0.016 1.00 0.00 C ATOM 670 CG ASN A 80 20.744 1.896 -0.354 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.104 3.077 -0.843 1.00 0.00 O flip ATOM 672 ND2 ASN A 80 21.545 0.978 -0.176 1.00 0.00 N flip ATOM 0 H ASN A 80 20.268 0.658 2.326 1.00 0.00 H new ATOM 0 HA ASN A 80 18.828 3.128 1.549 1.00 0.00 H new ATOM 0 HB2 ASN A 80 18.977 0.696 -0.224 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.679 2.366 -0.662 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.224 0.087 0.202 1.00 0.00 H new ATOM 0 HD22 ASN A 80 22.530 1.109 -0.407 1.00 0.00 H new ATOM 679 N LYS A 81 16.678 2.139 2.232 1.00 0.00 N ATOM 680 CA LYS A 81 15.396 1.596 2.665 1.00 0.00 C ATOM 681 C LYS A 81 14.275 2.033 1.727 1.00 0.00 C ATOM 682 O LYS A 81 14.508 2.764 0.764 1.00 0.00 O ATOM 683 CB LYS A 81 15.084 2.046 4.094 1.00 0.00 C ATOM 684 CG LYS A 81 16.033 1.474 5.132 1.00 0.00 C ATOM 685 CD LYS A 81 16.042 2.311 6.400 1.00 0.00 C ATOM 686 CE LYS A 81 14.798 2.066 7.239 1.00 0.00 C ATOM 687 NZ LYS A 81 14.942 2.609 8.618 1.00 0.00 N ATOM 0 H LYS A 81 16.723 3.158 2.226 1.00 0.00 H new ATOM 0 HA LYS A 81 15.464 0.508 2.640 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.122 3.134 4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.065 1.752 4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.739 0.452 5.371 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.040 1.427 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 81 16.930 2.075 6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.104 3.368 6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 81 13.937 2.528 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.599 0.995 7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 14.073 2.422 9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.748 2.150 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.106 3.635 8.572 1.00 0.00 H new ATOM 701 N PHE A 82 13.059 1.581 2.015 1.00 0.00 N ATOM 702 CA PHE A 82 11.902 1.927 1.197 1.00 0.00 C ATOM 703 C PHE A 82 10.608 1.767 1.990 1.00 0.00 C ATOM 704 O PHE A 82 10.386 0.743 2.636 1.00 0.00 O ATOM 705 CB PHE A 82 11.857 1.049 -0.056 1.00 0.00 C ATOM 706 CG PHE A 82 11.479 -0.377 0.224 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.347 -1.217 0.903 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.256 -0.878 -0.192 1.00 0.00 C ATOM 709 CE1 PHE A 82 12.003 -2.530 1.163 1.00 0.00 C ATOM 710 CE2 PHE A 82 9.906 -2.190 0.065 1.00 0.00 C ATOM 711 CZ PHE A 82 10.781 -3.018 0.742 1.00 0.00 C ATOM 0 H PHE A 82 12.849 0.975 2.808 1.00 0.00 H new ATOM 0 HA PHE A 82 11.998 2.971 0.898 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.143 1.474 -0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.834 1.069 -0.539 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.304 -0.841 1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.569 -0.236 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.688 -3.174 1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.949 -2.568 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.510 -4.044 0.942 1.00 0.00 H new ATOM 721 N TYR A 83 9.759 2.787 1.936 1.00 0.00 N ATOM 722 CA TYR A 83 8.489 2.763 2.652 1.00 0.00 C ATOM 723 C TYR A 83 7.316 2.858 1.682 1.00 0.00 C ATOM 724 O TYR A 83 7.218 3.805 0.900 1.00 0.00 O ATOM 725 CB TYR A 83 8.426 3.911 3.661 1.00 0.00 C ATOM 726 CG TYR A 83 7.571 3.607 4.870 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.205 3.387 4.743 1.00 0.00 C ATOM 728 CD2 TYR A 83 8.129 3.540 6.141 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.420 3.111 5.845 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.352 3.262 7.249 1.00 0.00 C ATOM 731 CZ TYR A 83 5.998 3.049 7.096 1.00 0.00 C ATOM 732 OH TYR A 83 5.219 2.772 8.196 1.00 0.00 O ATOM 0 H TYR A 83 9.927 3.641 1.404 1.00 0.00 H new ATOM 0 HA TYR A 83 8.420 1.815 3.186 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.437 4.149 3.992 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.036 4.799 3.164 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.749 3.433 3.765 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.189 3.708 6.265 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.359 2.945 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.802 3.212 8.229 1.00 0.00 H new ATOM 0 HH TYR A 83 5.779 2.764 9.000 1.00 0.00 H new ATOM 742 N ILE A 84 6.427 1.872 1.739 1.00 0.00 N ATOM 743 CA ILE A 84 5.259 1.844 0.867 1.00 0.00 C ATOM 744 C ILE A 84 3.971 1.996 1.669 1.00 0.00 C ATOM 745 O ILE A 84 3.838 1.440 2.760 1.00 0.00 O ATOM 746 CB ILE A 84 5.194 0.538 0.055 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.412 0.422 -0.865 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.906 0.481 -0.753 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.625 -0.972 -1.412 1.00 0.00 C ATOM 0 H ILE A 84 6.493 1.082 2.380 1.00 0.00 H new ATOM 0 HA ILE A 84 5.358 2.684 0.180 1.00 0.00 H new ATOM 0 HB ILE A 84 5.204 -0.304 0.747 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.296 1.116 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.302 0.728 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.874 -0.448 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.051 0.523 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.869 1.328 -1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.505 -0.980 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.773 -1.668 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.751 -1.274 -1.989 1.00 0.00 H new ATOM 761 N ILE A 85 3.025 2.751 1.121 1.00 0.00 N ATOM 762 CA ILE A 85 1.746 2.973 1.784 1.00 0.00 C ATOM 763 C ILE A 85 0.603 3.011 0.776 1.00 0.00 C ATOM 764 O ILE A 85 0.475 3.962 0.005 1.00 0.00 O ATOM 765 CB ILE A 85 1.750 4.286 2.589 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.850 4.255 3.653 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.391 4.518 3.232 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.100 5.598 4.302 1.00 0.00 C ATOM 0 H ILE A 85 3.120 3.219 0.220 1.00 0.00 H new ATOM 0 HA ILE A 85 1.596 2.137 2.468 1.00 0.00 H new ATOM 0 HB ILE A 85 1.953 5.112 1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.579 3.533 4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.775 3.903 3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.410 5.450 3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.373 4.580 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.160 3.691 3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.891 5.501 5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.402 6.319 3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.187 5.943 4.787 1.00 0.00 H new ATOM 780 N GLN A 86 -0.225 1.972 0.788 1.00 0.00 N ATOM 781 CA GLN A 86 -1.358 1.887 -0.125 1.00 0.00 C ATOM 782 C GLN A 86 -2.662 1.694 0.642 1.00 0.00 C ATOM 783 O GLN A 86 -2.662 1.213 1.776 1.00 0.00 O ATOM 784 CB GLN A 86 -1.159 0.737 -1.114 1.00 0.00 C ATOM 785 CG GLN A 86 0.120 0.849 -1.928 1.00 0.00 C ATOM 786 CD GLN A 86 0.490 -0.450 -2.615 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.434 -1.132 -2.213 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.253 -0.801 -3.658 1.00 0.00 N ATOM 0 H GLN A 86 -0.132 1.177 1.420 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.418 2.825 -0.677 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.150 -0.205 -0.566 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -2.010 0.702 -1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.002 1.631 -2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.937 1.155 -1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -1.026 -0.206 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.051 -1.666 -4.160 1.00 0.00 H new ATOM 797 N LEU A 87 -3.772 2.072 0.017 1.00 0.00 N ATOM 798 CA LEU A 87 -5.084 1.941 0.641 1.00 0.00 C ATOM 799 C LEU A 87 -5.946 0.933 -0.112 1.00 0.00 C ATOM 800 O LEU A 87 -6.425 1.210 -1.213 1.00 0.00 O ATOM 801 CB LEU A 87 -5.787 3.299 0.686 1.00 0.00 C ATOM 802 CG LEU A 87 -6.806 3.490 1.810 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.873 4.951 2.227 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.178 2.994 1.376 1.00 0.00 C ATOM 0 H LEU A 87 -3.789 2.472 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.941 1.580 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.028 4.076 0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.293 3.456 -0.267 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.484 2.902 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.603 5.068 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.893 5.274 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.170 5.560 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.891 3.138 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.507 3.554 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.120 1.934 1.128 1.00 0.00 H new ATOM 816 N LEU A 88 -6.142 -0.235 0.488 1.00 0.00 N ATOM 817 CA LEU A 88 -6.950 -1.284 -0.124 1.00 0.00 C ATOM 818 C LEU A 88 -8.399 -1.200 0.345 1.00 0.00 C ATOM 819 O LEU A 88 -8.680 -0.694 1.431 1.00 0.00 O ATOM 820 CB LEU A 88 -6.372 -2.661 0.210 1.00 0.00 C ATOM 821 CG LEU A 88 -4.870 -2.831 -0.016 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.386 -4.143 0.581 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.543 -2.766 -1.501 1.00 0.00 C ATOM 0 H LEU A 88 -5.752 -0.480 1.398 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.929 -1.140 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.589 -2.880 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.896 -3.407 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.352 -2.014 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.314 -4.247 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.585 -4.151 1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.911 -4.973 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.469 -2.889 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.072 -3.562 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.853 -1.800 -1.900 1.00 0.00 H new ATOM 835 N GLN A 89 -9.313 -1.702 -0.480 1.00 0.00 N ATOM 836 CA GLN A 89 -10.732 -1.684 -0.148 1.00 0.00 C ATOM 837 C GLN A 89 -11.364 -3.051 -0.387 1.00 0.00 C ATOM 838 O GLN A 89 -11.390 -3.545 -1.515 1.00 0.00 O ATOM 839 CB GLN A 89 -11.458 -0.622 -0.975 1.00 0.00 C ATOM 840 CG GLN A 89 -12.970 -0.660 -0.823 1.00 0.00 C ATOM 841 CD GLN A 89 -13.672 0.348 -1.711 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.045 1.260 -2.251 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.981 0.190 -1.867 1.00 0.00 N ATOM 0 H GLN A 89 -9.096 -2.126 -1.382 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.829 -1.439 0.910 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.097 0.364 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.204 -0.756 -2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.330 -1.661 -1.061 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.232 -0.466 0.217 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.461 -0.580 -1.401 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.507 0.839 -2.453 1.00 0.00 H new ATOM 852 N ASP A 90 -11.872 -3.658 0.680 1.00 0.00 N ATOM 853 CA ASP A 90 -12.504 -4.968 0.586 1.00 0.00 C ATOM 854 C ASP A 90 -13.974 -4.836 0.200 1.00 0.00 C ATOM 855 O ASP A 90 -14.526 -3.736 0.188 1.00 0.00 O ATOM 856 CB ASP A 90 -12.379 -5.716 1.915 1.00 0.00 C ATOM 857 CG ASP A 90 -13.036 -7.081 1.876 1.00 0.00 C ATOM 858 OD1 ASP A 90 -12.682 -7.885 0.989 1.00 0.00 O ATOM 859 OD2 ASP A 90 -13.905 -7.345 2.733 1.00 0.00 O ATOM 0 H ASP A 90 -11.858 -3.263 1.620 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.992 -5.535 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.325 -5.831 2.166 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -12.832 -5.121 2.708 1.00 0.00 H new ATOM 864 N SER A 91 -14.602 -5.964 -0.115 1.00 0.00 N ATOM 865 CA SER A 91 -16.007 -5.974 -0.506 1.00 0.00 C ATOM 866 C SER A 91 -16.897 -5.541 0.655 1.00 0.00 C ATOM 867 O SER A 91 -17.960 -4.956 0.451 1.00 0.00 O ATOM 868 CB SER A 91 -16.416 -7.368 -0.985 1.00 0.00 C ATOM 869 OG SER A 91 -16.204 -7.512 -2.378 1.00 0.00 O ATOM 0 H SER A 91 -14.160 -6.883 -0.107 1.00 0.00 H new ATOM 0 HA SER A 91 -16.136 -5.265 -1.324 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.843 -8.123 -0.447 1.00 0.00 H new ATOM 0 HB3 SER A 91 -17.467 -7.541 -0.754 1.00 0.00 H new ATOM 0 HG SER A 91 -16.472 -8.412 -2.658 1.00 0.00 H new ATOM 875 N ASN A 92 -16.454 -5.833 1.873 1.00 0.00 N ATOM 876 CA ASN A 92 -17.210 -5.474 3.068 1.00 0.00 C ATOM 877 C ASN A 92 -16.934 -4.029 3.473 1.00 0.00 C ATOM 878 O ASN A 92 -16.685 -3.739 4.643 1.00 0.00 O ATOM 879 CB ASN A 92 -16.856 -6.415 4.221 1.00 0.00 C ATOM 880 CG ASN A 92 -17.662 -7.700 4.187 1.00 0.00 C ATOM 881 OD1 ASN A 92 -18.829 -7.725 4.578 1.00 0.00 O ATOM 882 ND2 ASN A 92 -17.040 -8.775 3.717 1.00 0.00 N ATOM 0 H ASN A 92 -15.576 -6.317 2.059 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.271 -5.572 2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.794 -6.654 4.178 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.030 -5.905 5.169 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.531 -9.668 3.669 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.072 -8.708 3.404 1.00 0.00 H new ATOM 889 N ARG A 93 -16.982 -3.128 2.498 1.00 0.00 N ATOM 890 CA ARG A 93 -16.737 -1.713 2.752 1.00 0.00 C ATOM 891 C ARG A 93 -15.677 -1.531 3.835 1.00 0.00 C ATOM 892 O ARG A 93 -15.736 -0.588 4.623 1.00 0.00 O ATOM 893 CB ARG A 93 -18.034 -1.017 3.171 1.00 0.00 C ATOM 894 CG ARG A 93 -18.562 -1.474 4.521 1.00 0.00 C ATOM 895 CD ARG A 93 -19.975 -0.967 4.766 1.00 0.00 C ATOM 896 NE ARG A 93 -19.985 0.409 5.257 1.00 0.00 N ATOM 897 CZ ARG A 93 -21.010 0.950 5.905 1.00 0.00 C ATOM 898 NH1 ARG A 93 -22.102 0.236 6.140 1.00 0.00 N ATOM 899 NH2 ARG A 93 -20.944 2.209 6.320 1.00 0.00 N ATOM 0 H ARG A 93 -17.188 -3.352 1.525 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.371 -1.261 1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -17.865 0.059 3.202 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.795 -1.199 2.412 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.552 -2.563 4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.903 -1.115 5.311 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.547 -1.026 3.840 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.472 -1.614 5.489 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.160 0.985 5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.157 -0.732 5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -22.888 0.655 6.638 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.106 2.762 6.141 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -21.732 2.624 6.818 1.00 0.00 H new ATOM 913 N PHE A 94 -14.709 -2.441 3.866 1.00 0.00 N ATOM 914 CA PHE A 94 -13.637 -2.382 4.852 1.00 0.00 C ATOM 915 C PHE A 94 -12.290 -2.138 4.178 1.00 0.00 C ATOM 916 O PHE A 94 -11.831 -2.947 3.371 1.00 0.00 O ATOM 917 CB PHE A 94 -13.587 -3.680 5.661 1.00 0.00 C ATOM 918 CG PHE A 94 -14.772 -3.870 6.564 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.248 -2.821 7.333 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.409 -5.098 6.644 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.339 -2.992 8.165 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.500 -5.275 7.473 1.00 0.00 C ATOM 923 CZ PHE A 94 -16.965 -4.221 8.236 1.00 0.00 C ATOM 0 H PHE A 94 -14.645 -3.228 3.220 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.843 -1.550 5.525 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.524 -4.524 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.677 -3.689 6.262 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.761 -1.858 7.282 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.049 -5.926 6.052 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -16.701 -2.166 8.759 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.989 -6.237 7.525 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.816 -4.358 8.887 1.00 0.00 H new ATOM 933 N PHE A 95 -11.662 -1.016 4.513 1.00 0.00 N ATOM 934 CA PHE A 95 -10.369 -0.663 3.939 1.00 0.00 C ATOM 935 C PHE A 95 -9.228 -1.200 4.798 1.00 0.00 C ATOM 936 O PHE A 95 -9.397 -1.448 5.992 1.00 0.00 O ATOM 937 CB PHE A 95 -10.246 0.856 3.799 1.00 0.00 C ATOM 938 CG PHE A 95 -11.480 1.509 3.245 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.579 1.743 4.054 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.540 1.887 1.913 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.716 2.344 3.547 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.674 2.488 1.400 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.764 2.716 2.218 1.00 0.00 C ATOM 0 H PHE A 95 -12.028 -0.336 5.179 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.302 -1.118 2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.024 1.286 4.776 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.401 1.086 3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.548 1.452 5.094 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.691 1.710 1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.566 2.522 4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.708 2.779 0.361 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.652 3.184 1.819 1.00 0.00 H new ATOM 953 N THR A 96 -8.063 -1.378 4.181 1.00 0.00 N ATOM 954 CA THR A 96 -6.894 -1.886 4.887 1.00 0.00 C ATOM 955 C THR A 96 -5.616 -1.229 4.379 1.00 0.00 C ATOM 956 O THR A 96 -5.266 -1.355 3.205 1.00 0.00 O ATOM 957 CB THR A 96 -6.767 -3.414 4.735 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.877 -4.063 5.365 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.467 -3.912 5.347 1.00 0.00 C ATOM 0 H THR A 96 -7.905 -1.177 3.193 1.00 0.00 H new ATOM 0 HA THR A 96 -7.030 -1.642 5.941 1.00 0.00 H new ATOM 0 HB THR A 96 -6.764 -3.652 3.671 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.553 -4.629 6.096 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.399 -4.993 5.228 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.624 -3.438 4.845 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.445 -3.662 6.408 1.00 0.00 H new ATOM 967 N CYS A 97 -4.924 -0.528 5.270 1.00 0.00 N ATOM 968 CA CYS A 97 -3.683 0.151 4.912 1.00 0.00 C ATOM 969 C CYS A 97 -2.503 -0.814 4.957 1.00 0.00 C ATOM 970 O CYS A 97 -2.040 -1.194 6.033 1.00 0.00 O ATOM 971 CB CYS A 97 -3.431 1.329 5.854 1.00 0.00 C ATOM 972 SG CYS A 97 -2.519 2.695 5.100 1.00 0.00 S ATOM 0 H CYS A 97 -5.201 -0.415 6.245 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.784 0.526 3.893 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.389 1.702 6.216 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.878 0.973 6.723 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.540 3.722 5.896 1.00 0.00 H new ATOM 978 N TRP A 98 -2.023 -1.208 3.784 1.00 0.00 N ATOM 979 CA TRP A 98 -0.897 -2.131 3.690 1.00 0.00 C ATOM 980 C TRP A 98 0.429 -1.381 3.754 1.00 0.00 C ATOM 981 O TRP A 98 0.679 -0.477 2.958 1.00 0.00 O ATOM 982 CB TRP A 98 -0.979 -2.938 2.393 1.00 0.00 C ATOM 983 CG TRP A 98 0.328 -3.553 1.992 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.122 -3.181 0.946 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.990 -4.650 2.631 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.238 -3.981 0.895 1.00 0.00 N ATOM 987 CE2 TRP A 98 2.181 -4.890 1.919 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.693 -5.452 3.736 1.00 0.00 C ATOM 989 CZ2 TRP A 98 3.072 -5.898 2.277 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.578 -6.452 4.090 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.757 -6.668 3.364 1.00 0.00 C ATOM 0 H TRP A 98 -2.395 -0.903 2.884 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.948 -2.814 4.538 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.722 -3.726 2.511 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.328 -2.288 1.591 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.905 -2.376 0.259 1.00 0.00 H new ATOM 0 HE1 TRP A 98 2.987 -3.910 0.207 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.212 -5.293 4.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.980 -6.067 1.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 1.357 -7.079 4.942 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.430 -7.457 3.668 1.00 0.00 H new ATOM 1002 N ASN A 99 1.275 -1.763 4.705 1.00 0.00 N ATOM 1003 CA ASN A 99 2.576 -1.125 4.872 1.00 0.00 C ATOM 1004 C ASN A 99 3.703 -2.142 4.721 1.00 0.00 C ATOM 1005 O ASN A 99 3.597 -3.276 5.189 1.00 0.00 O ATOM 1006 CB ASN A 99 2.663 -0.449 6.242 1.00 0.00 C ATOM 1007 CG ASN A 99 1.341 0.155 6.674 1.00 0.00 C ATOM 1008 OD1 ASN A 99 0.835 -0.141 7.756 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.775 1.007 5.827 1.00 0.00 N ATOM 0 H ASN A 99 1.083 -2.511 5.372 1.00 0.00 H new ATOM 0 HA ASN A 99 2.686 -0.369 4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.986 -1.179 6.984 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.423 0.332 6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.115 1.445 6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.231 1.223 4.940 1.00 0.00 H new ATOM 1016 N ARG A 100 4.783 -1.727 4.066 1.00 0.00 N ATOM 1017 CA ARG A 100 5.930 -2.601 3.853 1.00 0.00 C ATOM 1018 C ARG A 100 7.227 -1.798 3.826 1.00 0.00 C ATOM 1019 O ARG A 100 7.468 -1.021 2.902 1.00 0.00 O ATOM 1020 CB ARG A 100 5.770 -3.378 2.545 1.00 0.00 C ATOM 1021 CG ARG A 100 7.013 -4.156 2.143 1.00 0.00 C ATOM 1022 CD ARG A 100 6.845 -4.807 0.780 1.00 0.00 C ATOM 1023 NE ARG A 100 8.130 -5.088 0.146 1.00 0.00 N ATOM 1024 CZ ARG A 100 8.283 -5.256 -1.163 1.00 0.00 C ATOM 1025 NH1 ARG A 100 7.236 -5.172 -1.972 1.00 0.00 N ATOM 1026 NH2 ARG A 100 9.485 -5.509 -1.665 1.00 0.00 N ATOM 0 H ARG A 100 4.887 -0.791 3.674 1.00 0.00 H new ATOM 0 HA ARG A 100 5.977 -3.307 4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.934 -4.071 2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.514 -2.681 1.747 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.873 -3.486 2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.222 -4.922 2.890 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.283 -5.735 0.888 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.258 -4.153 0.135 1.00 0.00 H new ATOM 0 HE ARG A 100 8.956 -5.159 0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.310 -4.978 -1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.356 -5.301 -2.977 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.293 -5.575 -1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.601 -5.638 -2.670 1.00 0.00 H new ATOM 1040 N TRP A 101 8.058 -1.991 4.844 1.00 0.00 N ATOM 1041 CA TRP A 101 9.330 -1.285 4.937 1.00 0.00 C ATOM 1042 C TRP A 101 10.472 -2.255 5.220 1.00 0.00 C ATOM 1043 O TRP A 101 10.244 -3.401 5.603 1.00 0.00 O ATOM 1044 CB TRP A 101 9.267 -0.219 6.032 1.00 0.00 C ATOM 1045 CG TRP A 101 9.094 -0.790 7.407 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.076 -1.275 8.222 1.00 0.00 C ATOM 1047 CD2 TRP A 101 7.864 -0.936 8.126 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.531 -1.714 9.405 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.176 -1.516 9.371 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.531 -0.631 7.840 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.202 -1.798 10.325 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.565 -0.912 8.788 1.00 0.00 C ATOM 1053 CH2 TRP A 101 5.905 -1.489 10.018 1.00 0.00 C ATOM 0 H TRP A 101 7.873 -2.631 5.617 1.00 0.00 H new ATOM 0 HA TRP A 101 9.519 -0.801 3.979 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.181 0.374 6.005 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.440 0.460 5.821 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.127 -1.309 7.974 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.051 -2.121 10.182 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.260 -0.184 6.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.461 -2.245 11.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.531 -0.683 8.577 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.127 -1.694 10.739 1.00 0.00 H new ATOM 1064 N GLY A 102 11.702 -1.787 5.028 1.00 0.00 N ATOM 1065 CA GLY A 102 12.861 -2.627 5.268 1.00 0.00 C ATOM 1066 C GLY A 102 14.027 -2.278 4.365 1.00 0.00 C ATOM 1067 O GLY A 102 14.313 -1.102 4.136 1.00 0.00 O ATOM 0 H GLY A 102 11.916 -0.842 4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.169 -2.527 6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.587 -3.671 5.115 1.00 0.00 H new ATOM 1071 N ARG A 103 14.703 -3.300 3.851 1.00 0.00 N ATOM 1072 CA ARG A 103 15.846 -3.095 2.971 1.00 0.00 C ATOM 1073 C ARG A 103 15.408 -3.059 1.509 1.00 0.00 C ATOM 1074 O ARG A 103 14.705 -3.954 1.039 1.00 0.00 O ATOM 1075 CB ARG A 103 16.881 -4.203 3.177 1.00 0.00 C ATOM 1076 CG ARG A 103 17.912 -3.882 4.246 1.00 0.00 C ATOM 1077 CD ARG A 103 19.156 -4.744 4.098 1.00 0.00 C ATOM 1078 NE ARG A 103 20.015 -4.674 5.277 1.00 0.00 N ATOM 1079 CZ ARG A 103 19.817 -5.397 6.374 1.00 0.00 C ATOM 1080 NH1 ARG A 103 18.795 -6.239 6.441 1.00 0.00 N ATOM 1081 NH2 ARG A 103 20.642 -5.278 7.406 1.00 0.00 N ATOM 0 H ARG A 103 14.478 -4.279 4.029 1.00 0.00 H new ATOM 0 HA ARG A 103 16.297 -2.135 3.221 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.365 -5.125 3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.394 -4.389 2.234 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.188 -2.829 4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.475 -4.038 5.232 1.00 0.00 H new ATOM 0 HD2 ARG A 103 18.861 -5.779 3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.718 -4.422 3.221 1.00 0.00 H new ATOM 0 HE ARG A 103 20.810 -4.035 5.257 1.00 0.00 H new ATOM 0 HH11 ARG A 103 18.159 -6.333 5.649 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.645 -6.793 7.284 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.429 -4.631 7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.489 -5.833 8.248 1.00 0.00 H new ATOM 1095 N VAL A 104 15.828 -2.019 0.796 1.00 0.00 N ATOM 1096 CA VAL A 104 15.479 -1.867 -0.611 1.00 0.00 C ATOM 1097 C VAL A 104 15.767 -3.145 -1.390 1.00 0.00 C ATOM 1098 O VAL A 104 16.890 -3.648 -1.385 1.00 0.00 O ATOM 1099 CB VAL A 104 16.250 -0.700 -1.257 1.00 0.00 C ATOM 1100 CG1 VAL A 104 15.876 -0.561 -2.725 1.00 0.00 C ATOM 1101 CG2 VAL A 104 15.984 0.595 -0.505 1.00 0.00 C ATOM 0 H VAL A 104 16.410 -1.269 1.170 1.00 0.00 H new ATOM 0 HA VAL A 104 14.411 -1.654 -0.651 1.00 0.00 H new ATOM 0 HB VAL A 104 17.317 -0.915 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.430 0.268 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.123 -1.483 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 104 14.807 -0.369 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.536 1.409 -0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.917 0.818 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.307 0.487 0.530 1.00 0.00 H new ATOM 1111 N GLY A 105 14.744 -3.666 -2.061 1.00 0.00 N ATOM 1112 CA GLY A 105 14.907 -4.882 -2.836 1.00 0.00 C ATOM 1113 C GLY A 105 14.195 -6.067 -2.214 1.00 0.00 C ATOM 1114 O GLY A 105 13.555 -6.851 -2.913 1.00 0.00 O ATOM 0 H GLY A 105 13.805 -3.267 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.525 -4.721 -3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.969 -5.109 -2.931 1.00 0.00 H new ATOM 1118 N GLU A 106 14.309 -6.198 -0.896 1.00 0.00 N ATOM 1119 CA GLU A 106 13.672 -7.298 -0.181 1.00 0.00 C ATOM 1120 C GLU A 106 12.302 -6.883 0.347 1.00 0.00 C ATOM 1121 O GLU A 106 11.934 -5.709 0.297 1.00 0.00 O ATOM 1122 CB GLU A 106 14.557 -7.763 0.978 1.00 0.00 C ATOM 1123 CG GLU A 106 14.575 -6.801 2.154 1.00 0.00 C ATOM 1124 CD GLU A 106 15.090 -7.445 3.426 1.00 0.00 C ATOM 1125 OE1 GLU A 106 16.076 -8.208 3.348 1.00 0.00 O ATOM 1126 OE2 GLU A 106 14.507 -7.188 4.500 1.00 0.00 O ATOM 0 H GLU A 106 14.836 -5.557 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 106 13.538 -8.123 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.209 -8.737 1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 106 15.576 -7.898 0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.200 -5.943 1.907 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.567 -6.423 2.325 1.00 0.00 H new ATOM 1133 N VAL A 107 11.549 -7.856 0.852 1.00 0.00 N ATOM 1134 CA VAL A 107 10.220 -7.593 1.390 1.00 0.00 C ATOM 1135 C VAL A 107 10.299 -6.789 2.683 1.00 0.00 C ATOM 1136 O VAL A 107 9.486 -5.897 2.922 1.00 0.00 O ATOM 1137 CB VAL A 107 9.454 -8.902 1.658 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.109 -8.611 2.306 1.00 0.00 C ATOM 1139 CG2 VAL A 107 9.275 -9.688 0.368 1.00 0.00 C ATOM 0 H VAL A 107 11.837 -8.833 0.899 1.00 0.00 H new ATOM 0 HA VAL A 107 9.683 -7.014 0.638 1.00 0.00 H new ATOM 0 HB VAL A 107 10.039 -9.510 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.582 -9.548 2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.265 -8.093 3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.514 -7.983 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.732 -10.610 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.712 -9.089 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.252 -9.929 -0.050 1.00 0.00 H new ATOM 1149 N GLY A 108 11.286 -7.111 3.514 1.00 0.00 N ATOM 1150 CA GLY A 108 11.453 -6.409 4.773 1.00 0.00 C ATOM 1151 C GLY A 108 10.356 -6.731 5.768 1.00 0.00 C ATOM 1152 O GLY A 108 9.719 -7.780 5.679 1.00 0.00 O ATOM 0 H GLY A 108 11.972 -7.845 3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.419 -6.670 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.467 -5.335 4.587 1.00 0.00 H new ATOM 1156 N GLN A 109 10.137 -5.829 6.718 1.00 0.00 N ATOM 1157 CA GLN A 109 9.110 -6.025 7.735 1.00 0.00 C ATOM 1158 C GLN A 109 7.733 -6.170 7.097 1.00 0.00 C ATOM 1159 O GLN A 109 7.579 -6.012 5.886 1.00 0.00 O ATOM 1160 CB GLN A 109 9.108 -4.854 8.720 1.00 0.00 C ATOM 1161 CG GLN A 109 10.114 -5.008 9.849 1.00 0.00 C ATOM 1162 CD GLN A 109 9.755 -6.131 10.802 1.00 0.00 C ATOM 1163 OE1 GLN A 109 9.770 -7.305 10.430 1.00 0.00 O ATOM 1164 NE2 GLN A 109 9.429 -5.777 12.040 1.00 0.00 N ATOM 0 H GLN A 109 10.656 -4.955 6.805 1.00 0.00 H new ATOM 0 HA GLN A 109 9.339 -6.944 8.274 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.321 -3.933 8.177 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.110 -4.749 9.145 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.101 -5.196 9.427 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.177 -4.072 10.404 1.00 0.00 H new ATOM 0 HE21 GLN A 109 9.430 -4.792 12.306 1.00 0.00 H new ATOM 0 HE22 GLN A 109 9.178 -6.490 12.725 1.00 0.00 H new ATOM 1173 N SER A 110 6.734 -6.473 7.920 1.00 0.00 N ATOM 1174 CA SER A 110 5.369 -6.644 7.435 1.00 0.00 C ATOM 1175 C SER A 110 4.361 -6.120 8.453 1.00 0.00 C ATOM 1176 O SER A 110 4.308 -6.589 9.590 1.00 0.00 O ATOM 1177 CB SER A 110 5.092 -8.119 7.139 1.00 0.00 C ATOM 1178 OG SER A 110 5.339 -8.924 8.279 1.00 0.00 O ATOM 0 H SER A 110 6.844 -6.605 8.925 1.00 0.00 H new ATOM 0 HA SER A 110 5.262 -6.069 6.515 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.056 -8.241 6.821 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.720 -8.451 6.312 1.00 0.00 H new ATOM 0 HG SER A 110 5.209 -8.390 9.091 1.00 0.00 H new ATOM 1184 N LYS A 111 3.562 -5.144 8.037 1.00 0.00 N ATOM 1185 CA LYS A 111 2.554 -4.554 8.910 1.00 0.00 C ATOM 1186 C LYS A 111 1.293 -4.205 8.126 1.00 0.00 C ATOM 1187 O LYS A 111 1.363 -3.599 7.057 1.00 0.00 O ATOM 1188 CB LYS A 111 3.108 -3.300 9.590 1.00 0.00 C ATOM 1189 CG LYS A 111 2.175 -2.711 10.633 1.00 0.00 C ATOM 1190 CD LYS A 111 2.172 -3.537 11.909 1.00 0.00 C ATOM 1191 CE LYS A 111 3.269 -3.092 12.863 1.00 0.00 C ATOM 1192 NZ LYS A 111 4.559 -3.783 12.588 1.00 0.00 N ATOM 0 H LYS A 111 3.593 -4.744 7.099 1.00 0.00 H new ATOM 0 HA LYS A 111 2.295 -5.289 9.673 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.060 -3.543 10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.313 -2.545 8.830 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.480 -1.690 10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.164 -2.659 10.230 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.203 -3.447 12.400 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.308 -4.590 11.662 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.409 -2.014 12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.961 -3.293 13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.947 -4.161 13.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.399 -4.564 11.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.234 -3.107 12.176 1.00 0.00 H new ATOM 1206 N ILE A 112 0.141 -4.590 8.666 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.135 -4.315 8.017 1.00 0.00 C ATOM 1208 C ILE A 112 -2.134 -3.717 9.002 1.00 0.00 C ATOM 1209 O ILE A 112 -2.238 -4.163 10.144 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.740 -5.590 7.400 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.887 -5.230 6.454 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.223 -6.530 8.494 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.087 -6.231 5.339 1.00 0.00 C ATOM 0 H ILE A 112 0.065 -5.093 9.550 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.936 -3.596 7.222 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.967 -6.100 6.825 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.810 -5.149 7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.695 -4.249 6.020 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.648 -7.426 8.042 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.384 -6.808 9.132 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.984 -6.030 9.093 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.916 -5.912 4.708 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.179 -6.295 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.311 -7.209 5.764 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.869 -2.706 8.551 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.862 -2.047 9.392 1.00 0.00 C ATOM 1227 C ASN A 113 -5.240 -2.084 8.738 1.00 0.00 C ATOM 1228 O ASN A 113 -5.428 -1.574 7.633 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.452 -0.598 9.662 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.581 -0.463 10.896 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -3.030 -0.711 12.016 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.329 -0.069 10.697 1.00 0.00 N ATOM 0 H ASN A 113 -2.796 -2.325 7.608 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.914 -2.585 10.339 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -2.915 -0.208 8.797 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.346 0.013 9.784 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.696 0.039 11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.000 0.125 9.751 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.200 -2.691 9.428 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.562 -2.793 8.916 1.00 0.00 C ATOM 1241 C HIS A 114 -8.473 -1.769 9.585 1.00 0.00 C ATOM 1242 O HIS A 114 -8.688 -1.812 10.796 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.109 -4.203 9.140 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.114 -5.285 8.851 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -6.880 -5.773 7.583 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.289 -5.972 9.676 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -5.955 -6.715 7.640 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.579 -6.854 8.899 1.00 0.00 N ATOM 0 H HIS A 114 -6.060 -3.120 10.343 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.538 -2.586 7.846 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.443 -4.294 10.174 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -8.985 -4.348 8.508 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.205 -5.849 10.746 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -5.572 -7.276 6.800 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.876 -7.510 9.239 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.006 -0.848 8.788 1.00 0.00 N ATOM 1257 CA PHE A 115 -9.892 0.188 9.303 1.00 0.00 C ATOM 1258 C PHE A 115 -11.328 -0.046 8.843 1.00 0.00 C ATOM 1259 O PHE A 115 -11.590 -0.227 7.653 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.417 1.569 8.847 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.011 1.889 9.268 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -6.937 1.532 8.469 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.764 2.546 10.462 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -5.641 1.824 8.853 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -6.471 2.842 10.851 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.409 2.480 10.047 1.00 0.00 C ATOM 0 H PHE A 115 -8.839 -0.799 7.783 1.00 0.00 H new ATOM 0 HA PHE A 115 -9.866 0.144 10.392 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.485 1.627 7.761 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.089 2.327 9.249 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -7.114 1.019 7.535 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -8.591 2.830 11.096 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -4.812 1.540 8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -6.292 3.356 11.784 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.398 2.709 10.351 1.00 0.00 H new ATOM 1276 N THR A 116 -12.257 -0.041 9.794 1.00 0.00 N ATOM 1277 CA THR A 116 -13.665 -0.255 9.488 1.00 0.00 C ATOM 1278 C THR A 116 -14.248 0.930 8.727 1.00 0.00 C ATOM 1279 O THR A 116 -14.972 0.755 7.746 1.00 0.00 O ATOM 1280 CB THR A 116 -14.490 -0.483 10.769 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.150 0.501 11.753 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.245 -1.875 11.330 1.00 0.00 C ATOM 0 H THR A 116 -12.059 0.109 10.783 1.00 0.00 H new ATOM 0 HA THR A 116 -13.721 -1.147 8.865 1.00 0.00 H new ATOM 0 HB THR A 116 -15.546 -0.392 10.515 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.680 0.350 12.563 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.838 -2.013 12.234 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.533 -2.621 10.590 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.188 -1.990 11.569 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.928 2.137 9.183 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.421 3.351 8.544 1.00 0.00 C ATOM 1292 C ARG A 117 -13.451 3.831 7.469 1.00 0.00 C ATOM 1293 O ARG A 117 -12.242 3.620 7.569 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.631 4.452 9.586 1.00 0.00 C ATOM 1295 CG ARG A 117 -16.013 4.437 10.218 1.00 0.00 C ATOM 1296 CD ARG A 117 -17.051 5.063 9.300 1.00 0.00 C ATOM 1297 NE ARG A 117 -18.400 4.587 9.595 1.00 0.00 N ATOM 1298 CZ ARG A 117 -19.501 5.269 9.299 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -19.413 6.450 8.703 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -20.693 4.770 9.599 1.00 0.00 N ATOM 0 H ARG A 117 -13.329 2.300 9.993 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.376 3.121 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.881 4.346 10.370 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.466 5.422 9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.299 3.410 10.446 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.988 4.978 11.164 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -17.019 6.148 9.403 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -16.804 4.833 8.263 1.00 0.00 H new ATOM 0 HE ARG A 117 -18.502 3.682 10.053 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -18.498 6.837 8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -20.260 6.971 8.477 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -20.765 3.862 10.057 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -21.538 5.295 9.371 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.989 4.478 6.441 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.172 4.989 5.346 1.00 0.00 C ATOM 1316 C LEU A 118 -12.285 6.137 5.817 1.00 0.00 C ATOM 1317 O LEU A 118 -11.065 6.095 5.665 1.00 0.00 O ATOM 1318 CB LEU A 118 -14.062 5.456 4.193 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.363 6.233 3.077 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.268 5.389 2.445 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.369 6.679 2.026 1.00 0.00 C ATOM 0 H LEU A 118 -14.988 4.661 6.343 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.531 4.180 4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.542 4.581 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.854 6.082 4.603 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.904 7.121 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.781 5.958 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.532 5.120 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.704 4.482 2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.853 7.230 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.857 5.805 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -15.118 7.322 2.489 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.909 7.161 6.392 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.176 8.320 6.887 1.00 0.00 C ATOM 1335 C GLU A 119 -11.034 7.891 7.804 1.00 0.00 C ATOM 1336 O GLU A 119 -9.905 8.366 7.672 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.117 9.266 7.635 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.198 9.872 6.755 1.00 0.00 C ATOM 1339 CD GLU A 119 -13.665 10.962 5.845 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -13.435 12.086 6.337 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -13.478 10.689 4.641 1.00 0.00 O ATOM 0 H GLU A 119 -13.919 7.211 6.526 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.753 8.843 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.589 8.723 8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.531 10.069 8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.651 9.087 6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.987 10.283 7.385 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.336 6.991 8.734 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.336 6.497 9.673 1.00 0.00 C ATOM 1350 C ASP A 120 -9.086 6.024 8.937 1.00 0.00 C ATOM 1351 O ASP A 120 -7.964 6.314 9.350 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.913 5.355 10.511 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.823 5.851 11.617 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -12.552 6.839 11.388 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -11.807 5.250 12.712 1.00 0.00 O ATOM 0 H ASP A 120 -12.265 6.589 8.857 1.00 0.00 H new ATOM 0 HA ASP A 120 -10.057 7.317 10.334 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.469 4.678 9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.096 4.780 10.947 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.289 5.292 7.846 1.00 0.00 N ATOM 1361 CA ALA A 121 -8.180 4.780 7.053 1.00 0.00 C ATOM 1362 C ALA A 121 -7.398 5.917 6.403 1.00 0.00 C ATOM 1363 O ALA A 121 -6.169 5.955 6.466 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.690 3.814 5.993 1.00 0.00 C ATOM 0 H ALA A 121 -10.212 5.041 7.492 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.505 4.245 7.721 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.850 3.439 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.197 2.979 6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.388 4.331 5.335 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.118 6.842 5.778 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.493 7.981 5.116 1.00 0.00 C ATOM 1372 C LYS A 122 -6.590 8.742 6.082 1.00 0.00 C ATOM 1373 O LYS A 122 -5.482 9.144 5.726 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.562 8.920 4.553 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.586 8.219 3.676 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.697 9.165 3.252 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.363 9.867 1.945 1.00 0.00 C ATOM 1378 NZ LYS A 122 -10.984 11.219 1.868 1.00 0.00 N ATOM 0 H LYS A 122 -9.136 6.825 5.716 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.883 7.603 4.296 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.078 9.408 5.380 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.076 9.705 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.093 7.815 2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.013 7.374 4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.627 8.608 3.140 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.862 9.907 4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.281 9.958 1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.709 9.260 1.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.733 11.665 0.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.018 11.130 1.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.635 11.806 2.652 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.071 8.938 7.305 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.307 9.648 8.323 1.00 0.00 C ATOM 1394 C LYS A 123 -4.951 8.987 8.547 1.00 0.00 C ATOM 1395 O LYS A 123 -3.926 9.664 8.631 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.088 9.692 9.639 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.378 10.489 9.554 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.261 10.251 10.767 1.00 0.00 C ATOM 1399 CE LYS A 123 -8.689 10.911 12.012 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.153 12.318 12.157 1.00 0.00 N ATOM 0 H LYS A 123 -7.987 8.615 7.615 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.141 10.666 7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.320 8.673 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.454 10.124 10.414 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.146 11.551 9.474 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.919 10.212 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.260 10.642 10.573 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.365 9.179 10.937 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.982 10.340 12.893 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.600 10.891 11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.741 12.732 13.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.852 12.870 11.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.191 12.336 12.227 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.952 7.662 8.640 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.722 6.909 8.851 1.00 0.00 C ATOM 1416 C ASP A 124 -2.811 7.003 7.631 1.00 0.00 C ATOM 1417 O ASP A 124 -1.620 7.288 7.753 1.00 0.00 O ATOM 1418 CB ASP A 124 -4.040 5.444 9.154 1.00 0.00 C ATOM 1419 CG ASP A 124 -2.888 4.518 8.814 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -1.730 4.878 9.114 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -3.145 3.435 8.249 1.00 0.00 O ATOM 0 H ASP A 124 -5.792 7.087 8.572 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.202 7.343 9.705 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.286 5.340 10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.923 5.143 8.590 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.380 6.759 6.455 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.619 6.814 5.212 1.00 0.00 C ATOM 1428 C PHE A 125 -1.974 8.185 5.029 1.00 0.00 C ATOM 1429 O PHE A 125 -0.762 8.292 4.842 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.526 6.502 4.020 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.828 6.600 2.694 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.418 7.828 2.201 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.581 5.464 1.940 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.776 7.921 0.980 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -1.939 5.550 0.719 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.535 6.781 0.239 1.00 0.00 C ATOM 0 H PHE A 125 -4.365 6.521 6.337 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.829 6.065 5.265 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.931 5.497 4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.372 7.189 4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.602 8.723 2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.894 4.499 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.463 8.885 0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.753 4.657 0.141 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.032 6.851 -0.714 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.794 9.230 5.085 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.303 10.594 4.924 1.00 0.00 C ATOM 1448 C GLU A 126 -1.308 10.948 6.025 1.00 0.00 C ATOM 1449 O GLU A 126 -0.208 11.429 5.753 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.469 11.584 4.938 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.063 11.845 3.564 1.00 0.00 C ATOM 1452 CD GLU A 126 -5.223 12.821 3.605 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -5.917 12.872 4.642 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -5.437 13.532 2.601 1.00 0.00 O ATOM 0 H GLU A 126 -3.800 9.159 5.240 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.793 10.658 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.250 11.203 5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.128 12.528 5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.287 12.236 2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.401 10.902 3.134 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.703 10.706 7.271 1.00 0.00 N ATOM 1462 CA LYS A 127 -0.847 10.998 8.415 1.00 0.00 C ATOM 1463 C LYS A 127 0.560 10.453 8.195 1.00 0.00 C ATOM 1464 O LYS A 127 1.539 11.199 8.238 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.444 10.397 9.690 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.619 10.672 10.936 1.00 0.00 C ATOM 1467 CD LYS A 127 0.426 9.592 11.161 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.140 8.426 11.957 1.00 0.00 C ATOM 1469 NZ LYS A 127 -0.264 8.750 13.405 1.00 0.00 N ATOM 0 H LYS A 127 -2.610 10.308 7.514 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.785 12.081 8.524 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.448 10.796 9.834 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.544 9.319 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.128 11.641 10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.276 10.730 11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.793 9.233 10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.280 10.015 11.690 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.119 8.157 11.560 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.504 7.556 11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.540 7.895 13.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.649 9.096 13.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.988 9.485 13.535 1.00 0.00 H new ATOM 1483 N LYS A 128 0.655 9.149 7.958 1.00 0.00 N ATOM 1484 CA LYS A 128 1.942 8.505 7.727 1.00 0.00 C ATOM 1485 C LYS A 128 2.714 9.211 6.617 1.00 0.00 C ATOM 1486 O LYS A 128 3.848 9.648 6.816 1.00 0.00 O ATOM 1487 CB LYS A 128 1.741 7.031 7.366 1.00 0.00 C ATOM 1488 CG LYS A 128 2.905 6.142 7.766 1.00 0.00 C ATOM 1489 CD LYS A 128 2.982 5.969 9.273 1.00 0.00 C ATOM 1490 CE LYS A 128 1.884 5.048 9.785 1.00 0.00 C ATOM 1491 NZ LYS A 128 2.321 3.625 9.812 1.00 0.00 N ATOM 0 H LYS A 128 -0.145 8.517 7.921 1.00 0.00 H new ATOM 0 HA LYS A 128 2.523 8.571 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.834 6.668 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.584 6.947 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.799 5.166 7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.836 6.574 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.956 5.562 9.544 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.897 6.942 9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.590 5.357 10.788 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.003 5.145 9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.545 3.030 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.578 3.322 8.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.146 3.527 10.438 1.00 0.00 H new ATOM 1505 N PHE A 129 2.092 9.320 5.448 1.00 0.00 N ATOM 1506 CA PHE A 129 2.720 9.974 4.306 1.00 0.00 C ATOM 1507 C PHE A 129 3.264 11.345 4.696 1.00 0.00 C ATOM 1508 O PHE A 129 4.462 11.606 4.578 1.00 0.00 O ATOM 1509 CB PHE A 129 1.717 10.119 3.159 1.00 0.00 C ATOM 1510 CG PHE A 129 2.196 11.017 2.054 1.00 0.00 C ATOM 1511 CD1 PHE A 129 2.915 10.502 0.988 1.00 0.00 C ATOM 1512 CD2 PHE A 129 1.925 12.375 2.082 1.00 0.00 C ATOM 1513 CE1 PHE A 129 3.357 11.326 -0.030 1.00 0.00 C ATOM 1514 CE2 PHE A 129 2.365 13.205 1.067 1.00 0.00 C ATOM 1515 CZ PHE A 129 3.080 12.679 0.009 1.00 0.00 C ATOM 0 H PHE A 129 1.154 8.964 5.266 1.00 0.00 H new ATOM 0 HA PHE A 129 3.552 9.352 3.976 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.502 9.133 2.748 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.780 10.510 3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.133 9.445 0.952 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.364 12.790 2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.918 10.913 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 129 2.150 14.263 1.102 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.422 13.324 -0.787 1.00 0.00 H new ATOM 1525 N ARG A 130 2.376 12.218 5.160 1.00 0.00 N ATOM 1526 CA ARG A 130 2.766 13.563 5.566 1.00 0.00 C ATOM 1527 C ARG A 130 3.812 13.514 6.676 1.00 0.00 C ATOM 1528 O ARG A 130 4.673 14.388 6.769 1.00 0.00 O ATOM 1529 CB ARG A 130 1.543 14.351 6.038 1.00 0.00 C ATOM 1530 CG ARG A 130 1.889 15.674 6.701 1.00 0.00 C ATOM 1531 CD ARG A 130 0.671 16.577 6.814 1.00 0.00 C ATOM 1532 NE ARG A 130 0.837 17.593 7.850 1.00 0.00 N ATOM 1533 CZ ARG A 130 -0.166 18.313 8.340 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -1.400 18.129 7.892 1.00 0.00 N ATOM 1535 NH2 ARG A 130 0.065 19.219 9.282 1.00 0.00 N ATOM 0 H ARG A 130 1.381 12.018 5.264 1.00 0.00 H new ATOM 0 HA ARG A 130 3.201 14.064 4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.893 14.541 5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.976 13.740 6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.299 15.488 7.694 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.665 16.179 6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.490 17.063 5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.209 15.973 7.036 1.00 0.00 H new ATOM 0 HE ARG A 130 1.774 17.759 8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.582 17.433 7.169 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.168 18.684 8.270 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.013 19.363 9.630 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.705 19.772 9.658 1.00 0.00 H new ATOM 1549 N GLU A 131 3.729 12.486 7.515 1.00 0.00 N ATOM 1550 CA GLU A 131 4.668 12.325 8.619 1.00 0.00 C ATOM 1551 C GLU A 131 6.047 11.920 8.106 1.00 0.00 C ATOM 1552 O GLU A 131 7.067 12.231 8.722 1.00 0.00 O ATOM 1553 CB GLU A 131 4.152 11.277 9.608 1.00 0.00 C ATOM 1554 CG GLU A 131 3.212 11.843 10.659 1.00 0.00 C ATOM 1555 CD GLU A 131 3.719 13.142 11.256 1.00 0.00 C ATOM 1556 OE1 GLU A 131 4.952 13.300 11.371 1.00 0.00 O ATOM 1557 OE2 GLU A 131 2.882 13.999 11.607 1.00 0.00 O ATOM 0 H GLU A 131 3.022 11.753 7.451 1.00 0.00 H new ATOM 0 HA GLU A 131 4.756 13.284 9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.636 10.492 9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.002 10.810 10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.232 12.011 10.212 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.078 11.110 11.454 1.00 0.00 H new ATOM 1564 N LYS A 132 6.070 11.225 6.974 1.00 0.00 N ATOM 1565 CA LYS A 132 7.322 10.777 6.376 1.00 0.00 C ATOM 1566 C LYS A 132 7.797 11.759 5.310 1.00 0.00 C ATOM 1567 O LYS A 132 8.975 11.781 4.952 1.00 0.00 O ATOM 1568 CB LYS A 132 7.149 9.386 5.762 1.00 0.00 C ATOM 1569 CG LYS A 132 6.732 8.326 6.767 1.00 0.00 C ATOM 1570 CD LYS A 132 7.908 7.861 7.609 1.00 0.00 C ATOM 1571 CE LYS A 132 7.546 6.649 8.453 1.00 0.00 C ATOM 1572 NZ LYS A 132 8.746 6.032 9.082 1.00 0.00 N ATOM 0 H LYS A 132 5.235 10.960 6.452 1.00 0.00 H new ATOM 0 HA LYS A 132 8.075 10.729 7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.402 9.438 4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.087 9.084 5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.954 8.726 7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.301 7.474 6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.747 7.615 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.235 8.673 8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.841 6.945 9.230 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.042 5.910 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.457 5.209 9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.408 5.726 8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.213 6.729 9.697 1.00 0.00 H new ATOM 1586 N THR A 133 6.874 12.572 4.807 1.00 0.00 N ATOM 1587 CA THR A 133 7.198 13.557 3.782 1.00 0.00 C ATOM 1588 C THR A 133 6.964 14.975 4.289 1.00 0.00 C ATOM 1589 O THR A 133 7.011 15.936 3.520 1.00 0.00 O ATOM 1590 CB THR A 133 6.365 13.335 2.506 1.00 0.00 C ATOM 1591 OG1 THR A 133 4.981 13.588 2.775 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.535 11.915 1.988 1.00 0.00 C ATOM 0 H THR A 133 5.895 12.568 5.093 1.00 0.00 H new ATOM 0 HA THR A 133 8.254 13.429 3.543 1.00 0.00 H new ATOM 0 HB THR A 133 6.719 14.027 1.742 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.690 13.042 3.535 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.937 11.783 1.086 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.585 11.735 1.757 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.205 11.208 2.749 1.00 0.00 H new ATOM 1600 N LYS A 134 6.713 15.100 5.588 1.00 0.00 N ATOM 1601 CA LYS A 134 6.474 16.402 6.199 1.00 0.00 C ATOM 1602 C LYS A 134 5.719 17.322 5.243 1.00 0.00 C ATOM 1603 O LYS A 134 5.984 18.521 5.183 1.00 0.00 O ATOM 1604 CB LYS A 134 7.799 17.049 6.606 1.00 0.00 C ATOM 1605 CG LYS A 134 8.239 16.700 8.017 1.00 0.00 C ATOM 1606 CD LYS A 134 9.624 17.246 8.321 1.00 0.00 C ATOM 1607 CE LYS A 134 9.569 18.710 8.729 1.00 0.00 C ATOM 1608 NZ LYS A 134 10.895 19.208 9.190 1.00 0.00 N ATOM 0 H LYS A 134 6.670 14.315 6.238 1.00 0.00 H new ATOM 0 HA LYS A 134 5.863 16.251 7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.575 16.740 5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.706 18.132 6.521 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.523 17.104 8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.238 15.617 8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.079 16.661 9.120 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.261 17.136 7.443 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.229 19.310 7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.836 18.838 9.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.815 20.209 9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.208 18.653 10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.589 19.110 8.422 1.00 0.00 H new ATOM 1622 N ASN A 135 4.778 16.750 4.499 1.00 0.00 N ATOM 1623 CA ASN A 135 3.985 17.519 3.547 1.00 0.00 C ATOM 1624 C ASN A 135 2.547 17.011 3.501 1.00 0.00 C ATOM 1625 O ASN A 135 2.259 15.893 3.928 1.00 0.00 O ATOM 1626 CB ASN A 135 4.609 17.443 2.153 1.00 0.00 C ATOM 1627 CG ASN A 135 5.604 18.560 1.903 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.320 19.506 1.167 1.00 0.00 O ATOM 1629 ND2 ASN A 135 6.777 18.456 2.515 1.00 0.00 N ATOM 0 H ASN A 135 4.546 15.757 4.537 1.00 0.00 H new ATOM 0 HA ASN A 135 3.974 18.558 3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.109 16.482 2.034 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.820 17.488 1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.486 19.177 2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 135 6.969 17.655 3.116 1.00 0.00 H new ATOM 1636 N ASN A 136 1.648 17.839 2.980 1.00 0.00 N ATOM 1637 CA ASN A 136 0.240 17.474 2.878 1.00 0.00 C ATOM 1638 C ASN A 136 -0.019 16.656 1.616 1.00 0.00 C ATOM 1639 O ASN A 136 0.521 16.951 0.550 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.635 18.729 2.874 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.607 19.457 4.204 1.00 0.00 C ATOM 1642 OD1 ASN A 136 0.336 20.190 4.503 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -1.644 19.259 5.009 1.00 0.00 N ATOM 0 H ASN A 136 1.870 18.768 2.622 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.016 16.864 3.745 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.296 19.403 2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.662 18.452 2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.681 19.723 5.916 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.404 18.643 4.720 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.849 15.627 1.746 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.181 14.766 0.617 1.00 0.00 C ATOM 1652 C TRP A 137 -1.985 15.528 -0.431 1.00 0.00 C ATOM 1653 O TRP A 137 -1.853 15.280 -1.629 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.969 13.545 1.094 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.342 12.608 -0.015 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.581 12.440 -0.564 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.469 11.710 -0.708 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.531 11.491 -1.556 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -2.246 11.029 -1.665 1.00 0.00 C ATOM 1660 CE3 TRP A 137 -0.106 11.417 -0.615 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.704 10.072 -2.520 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.431 10.467 -1.464 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.366 9.805 -2.406 1.00 0.00 C ATOM 0 H TRP A 137 -1.304 15.369 2.622 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.249 14.432 0.161 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.376 13.005 1.832 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.876 13.881 1.597 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.470 12.975 -0.263 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -4.322 11.181 -2.120 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.517 11.924 0.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -2.317 9.559 -3.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.483 10.232 -1.400 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.084 9.069 -3.056 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.819 16.456 0.028 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.642 17.255 -0.870 1.00 0.00 C ATOM 1676 C ALA A 138 -2.791 18.238 -1.667 1.00 0.00 C ATOM 1677 O ALA A 138 -2.981 18.403 -2.871 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.712 17.998 -0.084 1.00 0.00 C ATOM 0 H ALA A 138 -2.942 16.672 1.017 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.127 16.580 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.320 18.591 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.346 17.280 0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.238 18.656 0.644 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.852 18.888 -0.986 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.973 19.856 -1.632 1.00 0.00 C ATOM 1686 C GLU A 139 0.289 19.178 -2.158 1.00 0.00 C ATOM 1687 O GLU A 139 1.375 19.757 -2.129 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.597 20.970 -0.653 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.745 21.408 0.241 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.462 22.714 0.956 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.822 22.678 2.028 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -1.880 23.774 0.444 1.00 0.00 O ATOM 0 H GLU A 139 -1.681 18.762 0.012 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.510 20.290 -2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.229 20.630 -0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.237 21.831 -1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.648 21.515 -0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.944 20.630 0.978 1.00 0.00 H new ATOM 1699 N ARG A 140 0.138 17.948 -2.636 1.00 0.00 N ATOM 1700 CA ARG A 140 1.265 17.190 -3.166 1.00 0.00 C ATOM 1701 C ARG A 140 1.964 17.963 -4.280 1.00 0.00 C ATOM 1702 O ARG A 140 3.068 17.610 -4.696 1.00 0.00 O ATOM 1703 CB ARG A 140 0.792 15.833 -3.692 1.00 0.00 C ATOM 1704 CG ARG A 140 -0.219 15.936 -4.822 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.657 14.562 -5.305 1.00 0.00 C ATOM 1706 NE ARG A 140 0.230 14.038 -6.340 1.00 0.00 N ATOM 1707 CZ ARG A 140 -0.123 13.087 -7.198 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -1.338 12.559 -7.144 1.00 0.00 N ATOM 1709 NH2 ARG A 140 0.740 12.662 -8.112 1.00 0.00 N ATOM 0 H ARG A 140 -0.754 17.454 -2.667 1.00 0.00 H new ATOM 0 HA ARG A 140 1.976 17.030 -2.356 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.656 15.266 -4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.350 15.269 -2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -1.089 16.498 -4.483 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.217 16.493 -5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.679 13.871 -4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.673 14.621 -5.694 1.00 0.00 H new ATOM 0 HE ARG A 140 1.172 14.423 -6.408 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.004 12.883 -6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.607 11.829 -7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 140 1.676 13.065 -8.156 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.468 11.932 -8.770 1.00 0.00 H new ATOM 1723 N ASP A 141 1.314 19.018 -4.759 1.00 0.00 N ATOM 1724 CA ASP A 141 1.873 19.842 -5.824 1.00 0.00 C ATOM 1725 C ASP A 141 3.183 20.487 -5.382 1.00 0.00 C ATOM 1726 O ASP A 141 4.151 20.535 -6.142 1.00 0.00 O ATOM 1727 CB ASP A 141 0.874 20.923 -6.240 1.00 0.00 C ATOM 1728 CG ASP A 141 -0.561 20.437 -6.183 1.00 0.00 C ATOM 1729 OD1 ASP A 141 -0.854 19.381 -6.781 1.00 0.00 O ATOM 1730 OD2 ASP A 141 -1.391 21.114 -5.540 1.00 0.00 O ATOM 0 H ASP A 141 0.399 19.323 -4.426 1.00 0.00 H new ATOM 0 HA ASP A 141 2.076 19.197 -6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.988 21.789 -5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.102 21.255 -7.253 1.00 0.00 H new ATOM 1735 N HIS A 142 3.207 20.981 -4.148 1.00 0.00 N ATOM 1736 CA HIS A 142 4.398 21.623 -3.605 1.00 0.00 C ATOM 1737 C HIS A 142 5.141 20.682 -2.662 1.00 0.00 C ATOM 1738 O HIS A 142 5.654 21.102 -1.624 1.00 0.00 O ATOM 1739 CB HIS A 142 4.019 22.908 -2.867 1.00 0.00 C ATOM 1740 CG HIS A 142 3.103 22.683 -1.704 1.00 0.00 C ATOM 1741 ND1 HIS A 142 3.280 21.662 -0.793 1.00 0.00 N ATOM 1742 CD2 HIS A 142 1.998 23.354 -1.304 1.00 0.00 C ATOM 1743 CE1 HIS A 142 2.322 21.715 0.115 1.00 0.00 C ATOM 1744 NE2 HIS A 142 1.531 22.733 -0.172 1.00 0.00 N ATOM 0 H HIS A 142 2.415 20.949 -3.506 1.00 0.00 H new ATOM 0 HA HIS A 142 5.058 21.871 -4.437 1.00 0.00 H new ATOM 0 HB2 HIS A 142 4.928 23.396 -2.514 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.541 23.592 -3.568 1.00 0.00 H new ATOM 0 HD1 HIS A 142 4.033 20.974 -0.817 1.00 0.00 H new ATOM 0 HD2 HIS A 142 1.564 24.218 -1.786 1.00 0.00 H new ATOM 0 HE1 HIS A 142 2.205 21.040 0.950 1.00 0.00 H new ATOM 1752 N PHE A 143 5.195 19.406 -3.029 1.00 0.00 N ATOM 1753 CA PHE A 143 5.874 18.404 -2.216 1.00 0.00 C ATOM 1754 C PHE A 143 7.273 18.874 -1.829 1.00 0.00 C ATOM 1755 O PHE A 143 8.235 18.672 -2.569 1.00 0.00 O ATOM 1756 CB PHE A 143 5.960 17.076 -2.971 1.00 0.00 C ATOM 1757 CG PHE A 143 6.585 15.970 -2.170 1.00 0.00 C ATOM 1758 CD1 PHE A 143 7.956 15.770 -2.192 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.802 15.130 -1.395 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.535 14.754 -1.455 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.375 14.112 -0.656 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.743 13.923 -0.687 1.00 0.00 C ATOM 0 H PHE A 143 4.776 19.041 -3.885 1.00 0.00 H new ATOM 0 HA PHE A 143 5.294 18.259 -1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.957 16.773 -3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.537 17.223 -3.884 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.580 16.416 -2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.732 15.272 -1.368 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.605 14.610 -1.480 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.754 13.465 -0.055 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.192 13.127 -0.112 1.00 0.00 H new ATOM 1772 N VAL A 144 7.377 19.503 -0.662 1.00 0.00 N ATOM 1773 CA VAL A 144 8.658 20.002 -0.175 1.00 0.00 C ATOM 1774 C VAL A 144 9.437 18.907 0.544 1.00 0.00 C ATOM 1775 O VAL A 144 9.092 18.516 1.659 1.00 0.00 O ATOM 1776 CB VAL A 144 8.468 21.195 0.781 1.00 0.00 C ATOM 1777 CG1 VAL A 144 9.816 21.752 1.214 1.00 0.00 C ATOM 1778 CG2 VAL A 144 7.622 22.275 0.124 1.00 0.00 C ATOM 0 H VAL A 144 6.590 19.679 -0.037 1.00 0.00 H new ATOM 0 HA VAL A 144 9.222 20.331 -1.047 1.00 0.00 H new ATOM 0 HB VAL A 144 7.943 20.846 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 144 9.662 22.594 1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.383 20.975 1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 144 10.370 22.087 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.498 23.110 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.117 22.624 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.644 21.867 -0.131 1.00 0.00 H new ATOM 1788 N SER A 145 10.490 18.416 -0.101 1.00 0.00 N ATOM 1789 CA SER A 145 11.317 17.363 0.476 1.00 0.00 C ATOM 1790 C SER A 145 12.402 17.953 1.372 1.00 0.00 C ATOM 1791 O SER A 145 12.866 19.072 1.149 1.00 0.00 O ATOM 1792 CB SER A 145 11.956 16.523 -0.632 1.00 0.00 C ATOM 1793 OG SER A 145 13.019 15.734 -0.125 1.00 0.00 O ATOM 0 H SER A 145 10.791 18.731 -1.024 1.00 0.00 H new ATOM 0 HA SER A 145 10.676 16.724 1.084 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.203 15.877 -1.083 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.328 17.178 -1.420 1.00 0.00 H new ATOM 0 HG SER A 145 13.604 15.460 -0.862 1.00 0.00 H new ATOM 1799 N HIS A 146 12.801 17.193 2.387 1.00 0.00 N ATOM 1800 CA HIS A 146 13.831 17.640 3.317 1.00 0.00 C ATOM 1801 C HIS A 146 14.951 16.608 3.424 1.00 0.00 C ATOM 1802 O HIS A 146 14.745 15.410 3.228 1.00 0.00 O ATOM 1803 CB HIS A 146 13.225 17.896 4.697 1.00 0.00 C ATOM 1804 CG HIS A 146 11.892 18.576 4.649 1.00 0.00 C ATOM 1805 ND1 HIS A 146 11.711 19.903 4.978 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.670 18.105 4.306 1.00 0.00 C ATOM 1807 CE1 HIS A 146 10.435 20.218 4.841 1.00 0.00 C ATOM 1808 NE2 HIS A 146 9.782 19.145 4.434 1.00 0.00 N ATOM 0 H HIS A 146 12.427 16.265 2.586 1.00 0.00 H new ATOM 0 HA HIS A 146 14.252 18.570 2.935 1.00 0.00 H new ATOM 0 HB2 HIS A 146 13.120 16.946 5.221 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.914 18.507 5.280 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.437 17.099 3.990 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.000 21.188 5.030 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.781 19.096 4.245 1.00 0.00 H new ATOM 1816 N PRO A 147 16.165 17.083 3.741 1.00 0.00 N ATOM 1817 CA PRO A 147 17.341 16.219 3.880 1.00 0.00 C ATOM 1818 C PRO A 147 17.260 15.325 5.113 1.00 0.00 C ATOM 1819 O PRO A 147 17.313 15.805 6.244 1.00 0.00 O ATOM 1820 CB PRO A 147 18.497 17.212 4.015 1.00 0.00 C ATOM 1821 CG PRO A 147 17.872 18.449 4.561 1.00 0.00 C ATOM 1822 CD PRO A 147 16.483 18.499 3.988 1.00 0.00 C ATOM 0 HA PRO A 147 17.446 15.534 3.038 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.270 16.831 4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.972 17.400 3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.844 18.424 5.650 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.443 19.333 4.277 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.778 18.954 4.683 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.448 19.085 3.070 1.00 0.00 H new ATOM 1830 N GLY A 148 17.133 14.021 4.886 1.00 0.00 N ATOM 1831 CA GLY A 148 17.048 13.081 5.988 1.00 0.00 C ATOM 1832 C GLY A 148 15.718 12.355 6.030 1.00 0.00 C ATOM 1833 O GLY A 148 15.642 11.205 6.462 1.00 0.00 O ATOM 0 H GLY A 148 17.087 13.599 3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.854 12.352 5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.198 13.613 6.928 1.00 0.00 H new ATOM 1837 N LYS A 149 14.664 13.029 5.582 1.00 0.00 N ATOM 1838 CA LYS A 149 13.329 12.443 5.570 1.00 0.00 C ATOM 1839 C LYS A 149 13.108 11.619 4.306 1.00 0.00 C ATOM 1840 O LYS A 149 14.017 11.459 3.491 1.00 0.00 O ATOM 1841 CB LYS A 149 12.267 13.541 5.668 1.00 0.00 C ATOM 1842 CG LYS A 149 12.448 14.457 6.866 1.00 0.00 C ATOM 1843 CD LYS A 149 12.035 13.774 8.159 1.00 0.00 C ATOM 1844 CE LYS A 149 10.522 13.685 8.283 1.00 0.00 C ATOM 1845 NZ LYS A 149 10.104 13.184 9.622 1.00 0.00 N ATOM 0 H LYS A 149 14.709 13.982 5.222 1.00 0.00 H new ATOM 0 HA LYS A 149 13.241 11.783 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.290 14.139 4.757 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.282 13.078 5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.491 14.766 6.934 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.856 15.361 6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.464 12.773 8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.439 14.325 9.008 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.085 14.669 8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.132 13.023 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.132 12.818 9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.744 12.422 9.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.144 13.962 10.311 1.00 0.00 H new ATOM 1859 N TYR A 150 11.896 11.098 4.149 1.00 0.00 N ATOM 1860 CA TYR A 150 11.556 10.289 2.985 1.00 0.00 C ATOM 1861 C TYR A 150 11.273 11.172 1.773 1.00 0.00 C ATOM 1862 O TYR A 150 10.984 12.361 1.909 1.00 0.00 O ATOM 1863 CB TYR A 150 10.341 9.410 3.285 1.00 0.00 C ATOM 1864 CG TYR A 150 10.694 8.090 3.932 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.906 8.001 5.302 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.817 6.933 3.173 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.230 6.797 5.898 1.00 0.00 C ATOM 1868 CE2 TYR A 150 11.139 5.724 3.761 1.00 0.00 C ATOM 1869 CZ TYR A 150 11.344 5.662 5.123 1.00 0.00 C ATOM 1870 OH TYR A 150 11.666 4.460 5.712 1.00 0.00 O ATOM 0 H TYR A 150 11.132 11.222 4.814 1.00 0.00 H new ATOM 0 HA TYR A 150 12.409 9.650 2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.661 9.956 3.939 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.804 9.218 2.356 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.816 8.888 5.912 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.658 6.979 2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.393 6.745 6.964 1.00 0.00 H new ATOM 0 HE2 TYR A 150 11.229 4.833 3.157 1.00 0.00 H new ATOM 0 HH TYR A 150 11.706 3.760 5.027 1.00 0.00 H new ATOM 1880 N THR A 151 11.356 10.579 0.585 1.00 0.00 N ATOM 1881 CA THR A 151 11.109 11.309 -0.652 1.00 0.00 C ATOM 1882 C THR A 151 9.915 10.731 -1.402 1.00 0.00 C ATOM 1883 O THR A 151 9.446 9.635 -1.094 1.00 0.00 O ATOM 1884 CB THR A 151 12.342 11.284 -1.575 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.889 9.961 -1.626 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.404 12.258 -1.086 1.00 0.00 C ATOM 0 H THR A 151 11.592 9.595 0.454 1.00 0.00 H new ATOM 0 HA THR A 151 10.895 12.341 -0.373 1.00 0.00 H new ATOM 0 HB THR A 151 12.027 11.586 -2.574 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.671 9.953 -2.216 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.265 12.223 -1.753 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.994 13.268 -1.075 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.715 11.982 -0.078 1.00 0.00 H new ATOM 1894 N LEU A 152 9.426 11.475 -2.389 1.00 0.00 N ATOM 1895 CA LEU A 152 8.286 11.035 -3.185 1.00 0.00 C ATOM 1896 C LEU A 152 8.729 10.599 -4.578 1.00 0.00 C ATOM 1897 O LEU A 152 9.187 11.415 -5.378 1.00 0.00 O ATOM 1898 CB LEU A 152 7.253 12.158 -3.295 1.00 0.00 C ATOM 1899 CG LEU A 152 6.121 11.933 -4.299 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.333 10.682 -3.944 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.205 13.147 -4.350 1.00 0.00 C ATOM 0 H LEU A 152 9.801 12.385 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 152 7.833 10.179 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.812 12.317 -2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.773 13.078 -3.564 1.00 0.00 H new ATOM 0 HG LEU A 152 6.560 11.792 -5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.532 10.538 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.996 9.817 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.905 10.792 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.405 12.970 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.774 13.319 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.778 14.023 -4.654 1.00 0.00 H new ATOM 1913 N ILE A 153 8.589 9.308 -4.861 1.00 0.00 N ATOM 1914 CA ILE A 153 8.972 8.765 -6.158 1.00 0.00 C ATOM 1915 C ILE A 153 7.775 8.141 -6.868 1.00 0.00 C ATOM 1916 O ILE A 153 6.689 8.037 -6.299 1.00 0.00 O ATOM 1917 CB ILE A 153 10.081 7.706 -6.019 1.00 0.00 C ATOM 1918 CG1 ILE A 153 9.927 6.944 -4.701 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.452 8.361 -6.101 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.508 7.673 -3.510 1.00 0.00 C ATOM 0 H ILE A 153 8.213 8.619 -4.209 1.00 0.00 H new ATOM 0 HA ILE A 153 9.349 9.599 -6.751 1.00 0.00 H new ATOM 0 HB ILE A 153 9.989 6.995 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.869 6.756 -4.521 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.412 5.972 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.226 7.600 -6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.559 8.863 -7.063 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.555 9.091 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.363 7.074 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.574 7.837 -3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.007 8.633 -3.391 1.00 0.00 H new ATOM 1932 N GLU A 154 7.983 7.727 -8.114 1.00 0.00 N ATOM 1933 CA GLU A 154 6.921 7.112 -8.901 1.00 0.00 C ATOM 1934 C GLU A 154 7.364 5.759 -9.451 1.00 0.00 C ATOM 1935 O GLU A 154 6.778 5.241 -10.401 1.00 0.00 O ATOM 1936 CB GLU A 154 6.510 8.033 -10.052 1.00 0.00 C ATOM 1937 CG GLU A 154 7.674 8.477 -10.921 1.00 0.00 C ATOM 1938 CD GLU A 154 7.294 9.585 -11.884 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.281 9.428 -12.598 1.00 0.00 O ATOM 1940 OE2 GLU A 154 8.008 10.609 -11.924 1.00 0.00 O ATOM 0 H GLU A 154 8.876 7.806 -8.600 1.00 0.00 H new ATOM 0 HA GLU A 154 6.064 6.955 -8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.778 7.518 -10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.016 8.914 -9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.489 8.819 -10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.048 7.623 -11.485 1.00 0.00 H new ATOM 1947 N VAL A 155 8.405 5.194 -8.847 1.00 0.00 N ATOM 1948 CA VAL A 155 8.928 3.902 -9.275 1.00 0.00 C ATOM 1949 C VAL A 155 9.043 3.831 -10.794 1.00 0.00 C ATOM 1950 O VAL A 155 8.804 4.818 -11.490 1.00 0.00 O ATOM 1951 CB VAL A 155 8.036 2.745 -8.785 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.876 2.522 -9.743 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.856 1.474 -8.621 1.00 0.00 C ATOM 0 H VAL A 155 8.902 5.611 -8.060 1.00 0.00 H new ATOM 0 HA VAL A 155 9.919 3.800 -8.833 1.00 0.00 H new ATOM 0 HB VAL A 155 7.625 3.013 -7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.257 1.701 -9.380 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.275 3.429 -9.805 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.263 2.275 -10.732 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.211 0.667 -8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.297 1.200 -9.579 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.648 1.644 -7.892 1.00 0.00 H new ATOM 1963 N GLN A 156 9.411 2.659 -11.300 1.00 0.00 N ATOM 1964 CA GLN A 156 9.558 2.460 -12.737 1.00 0.00 C ATOM 1965 C GLN A 156 9.047 1.084 -13.151 1.00 0.00 C ATOM 1966 O GLN A 156 9.821 0.135 -13.273 1.00 0.00 O ATOM 1967 CB GLN A 156 11.023 2.619 -13.148 1.00 0.00 C ATOM 1968 CG GLN A 156 11.635 3.942 -12.719 1.00 0.00 C ATOM 1969 CD GLN A 156 13.133 3.851 -12.504 1.00 0.00 C ATOM 1970 OE1 GLN A 156 13.919 4.084 -13.423 1.00 0.00 O ATOM 1971 NE2 GLN A 156 13.537 3.509 -11.287 1.00 0.00 N ATOM 0 H GLN A 156 9.613 1.833 -10.737 1.00 0.00 H new ATOM 0 HA GLN A 156 8.961 3.217 -13.246 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.603 1.803 -12.717 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.100 2.527 -14.231 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.426 4.697 -13.477 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.159 4.276 -11.797 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.851 3.325 -10.555 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.533 3.430 -11.084 1.00 0.00 H new