USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1326 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 212 LYS NZ :NH3+ 155:sc= 0.444 (180deg=0) USER MOD Set 1.2: A 238 GLN : amide:sc= 0.342 K(o=0.79,f=-1.5) USER MOD Set 2.1: A 95 SER OG : rot 180:sc= -0.561 USER MOD Set 2.2: A 110 LYS NZ :NH3+ -159:sc= 1.13 (180deg=0.533) USER MOD Set 3.1: A 41 THR OG1 : rot -86:sc= 0.666 USER MOD Set 3.2: A 208 HIS : no HD1:sc= -0.121 K(o=0.55,f=-0.72) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.155 X(o=-0.15,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -160:sc= -0.0141 (180deg=-0.203) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -130:sc= -1 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.0205 X(o=-0.021,f=-0.12) USER MOD Single : A 120 THR OG1 : rot -77:sc= 1.12 USER MOD Single : A 131 SER OG : rot 108:sc= 0.909 USER MOD Single : A 133 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.065) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 60:sc= 0.247 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HE2:sc= -4.62! C(o=-4.6!,f=-6.6!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -150:sc= -0.58 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -175:sc= -0.454 (180deg=-0.676) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 213 MET CE :methyl -128:sc= 0 (180deg=-0.812) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= -0.0277 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 CYS SG : rot 16:sc= 0.0773 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot -140:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.13) USER MOD Single : A 261 GLN :FLIP amide:sc= -0.67 F(o=-1.9,f=-0.67) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0.00543 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 10.843 -12.974 -8.656 1.00 0.00 N ATOM 90 CA PRO A 8 12.063 -12.478 -8.016 1.00 0.00 C ATOM 91 C PRO A 8 12.375 -13.207 -6.713 1.00 0.00 C ATOM 92 O PRO A 8 11.510 -13.868 -6.138 1.00 0.00 O ATOM 93 CB PRO A 8 11.724 -11.017 -7.740 1.00 0.00 C ATOM 94 CG PRO A 8 10.254 -11.018 -7.495 1.00 0.00 C ATOM 95 CD PRO A 8 9.681 -12.111 -8.361 1.00 0.00 C ATOM 0 HA PRO A 8 12.947 -12.625 -8.637 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.271 -10.639 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.985 -10.382 -8.586 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.035 -11.201 -6.443 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.817 -10.052 -7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.896 -12.661 -7.843 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.240 -11.709 -9.273 1.00 0.00 H new ATOM 103 N ARG A 9 13.614 -13.077 -6.250 1.00 0.00 N ATOM 104 CA ARG A 9 14.039 -13.716 -5.011 1.00 0.00 C ATOM 105 C ARG A 9 14.050 -12.707 -3.867 1.00 0.00 C ATOM 106 O ARG A 9 14.832 -11.757 -3.874 1.00 0.00 O ATOM 107 CB ARG A 9 15.428 -14.334 -5.178 1.00 0.00 C ATOM 108 CG ARG A 9 15.715 -15.459 -4.197 1.00 0.00 C ATOM 109 CD ARG A 9 17.173 -15.887 -4.248 1.00 0.00 C ATOM 110 NE ARG A 9 17.338 -17.197 -4.875 1.00 0.00 N ATOM 111 CZ ARG A 9 17.109 -18.350 -4.252 1.00 0.00 C ATOM 112 NH1 ARG A 9 16.703 -18.362 -2.988 1.00 0.00 N ATOM 113 NH2 ARG A 9 17.286 -19.497 -4.894 1.00 0.00 N ATOM 0 H ARG A 9 14.342 -12.534 -6.715 1.00 0.00 H new ATOM 0 HA ARG A 9 13.329 -14.508 -4.773 1.00 0.00 H new ATOM 0 HB2 ARG A 9 15.527 -14.715 -6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.180 -13.555 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 9 15.466 -15.134 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 9 15.076 -16.313 -4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.749 -15.145 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 9 17.578 -15.916 -3.236 1.00 0.00 H new ATOM 0 HE ARG A 9 17.647 -17.229 -5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 9 16.565 -17.484 -2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 9 16.529 -19.250 -2.517 1.00 0.00 H new ATOM 0 HH21 ARG A 9 17.598 -19.495 -5.865 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.110 -20.381 -4.416 1.00 0.00 H new ATOM 127 N THR A 10 13.170 -12.910 -2.892 1.00 0.00 N ATOM 128 CA THR A 10 13.077 -12.007 -1.751 1.00 0.00 C ATOM 129 C THR A 10 13.438 -12.712 -0.448 1.00 0.00 C ATOM 130 O THR A 10 13.153 -13.896 -0.266 1.00 0.00 O ATOM 131 CB THR A 10 11.663 -11.432 -1.654 1.00 0.00 C ATOM 132 OG1 THR A 10 10.724 -12.306 -2.255 1.00 0.00 O ATOM 133 CG2 THR A 10 11.517 -10.079 -2.315 1.00 0.00 C ATOM 0 H THR A 10 12.513 -13.690 -2.869 1.00 0.00 H new ATOM 0 HA THR A 10 13.792 -11.199 -1.906 1.00 0.00 H new ATOM 0 HB THR A 10 11.472 -11.318 -0.587 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.826 -11.922 -2.181 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.490 -9.731 -2.208 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.192 -9.367 -1.840 1.00 0.00 H new ATOM 0 HG23 THR A 10 11.764 -10.163 -3.373 1.00 0.00 H new ATOM 141 N GLY A 11 14.064 -11.968 0.459 1.00 0.00 N ATOM 142 CA GLY A 11 14.455 -12.520 1.742 1.00 0.00 C ATOM 143 C GLY A 11 14.618 -11.445 2.800 1.00 0.00 C ATOM 144 O GLY A 11 14.601 -10.255 2.488 1.00 0.00 O ATOM 0 H GLY A 11 14.308 -10.987 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.705 -13.240 2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.393 -13.064 1.631 1.00 0.00 H new ATOM 148 N LEU A 12 14.774 -11.861 4.052 1.00 0.00 N ATOM 149 CA LEU A 12 14.936 -10.918 5.153 1.00 0.00 C ATOM 150 C LEU A 12 16.406 -10.757 5.528 1.00 0.00 C ATOM 151 O LEU A 12 17.074 -11.723 5.896 1.00 0.00 O ATOM 152 CB LEU A 12 14.133 -11.381 6.370 1.00 0.00 C ATOM 153 CG LEU A 12 12.663 -10.959 6.374 1.00 0.00 C ATOM 154 CD1 LEU A 12 11.986 -11.402 7.663 1.00 0.00 C ATOM 155 CD2 LEU A 12 12.539 -9.453 6.196 1.00 0.00 C ATOM 0 H LEU A 12 14.792 -12.842 4.330 1.00 0.00 H new ATOM 0 HA LEU A 12 14.560 -9.949 4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 12 14.183 -12.468 6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.609 -10.992 7.270 1.00 0.00 H new ATOM 0 HG LEU A 12 12.163 -11.446 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.941 -11.094 7.649 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.043 -12.487 7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.489 -10.943 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.486 -9.171 6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.054 -8.947 7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.988 -9.161 5.247 1.00 0.00 H new ATOM 167 N LEU A 13 16.901 -9.526 5.436 1.00 0.00 N ATOM 168 CA LEU A 13 18.290 -9.230 5.770 1.00 0.00 C ATOM 169 C LEU A 13 18.371 -8.072 6.760 1.00 0.00 C ATOM 170 O LEU A 13 17.365 -7.430 7.059 1.00 0.00 O ATOM 171 CB LEU A 13 19.084 -8.898 4.504 1.00 0.00 C ATOM 172 CG LEU A 13 18.887 -9.872 3.340 1.00 0.00 C ATOM 173 CD1 LEU A 13 19.704 -9.434 2.135 1.00 0.00 C ATOM 174 CD2 LEU A 13 19.267 -11.284 3.757 1.00 0.00 C ATOM 0 H LEU A 13 16.360 -8.717 5.132 1.00 0.00 H new ATOM 0 HA LEU A 13 18.725 -10.114 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 13 18.806 -7.898 4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.144 -8.867 4.756 1.00 0.00 H new ATOM 0 HG LEU A 13 17.833 -9.867 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 13 19.552 -10.138 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 13 19.386 -8.440 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 13 20.761 -9.410 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 13 19.121 -11.963 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 13 20.313 -11.304 4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 13 18.640 -11.598 4.591 1.00 0.00 H new ATOM 186 N GLU A 14 19.571 -7.812 7.267 1.00 0.00 N ATOM 187 CA GLU A 14 19.777 -6.733 8.228 1.00 0.00 C ATOM 188 C GLU A 14 20.518 -5.561 7.591 1.00 0.00 C ATOM 189 O GLU A 14 21.642 -5.709 7.114 1.00 0.00 O ATOM 190 CB GLU A 14 20.554 -7.247 9.443 1.00 0.00 C ATOM 191 CG GLU A 14 19.737 -7.262 10.724 1.00 0.00 C ATOM 192 CD GLU A 14 19.040 -8.590 10.955 1.00 0.00 C ATOM 193 OE1 GLU A 14 19.495 -9.605 10.388 1.00 0.00 O ATOM 194 OE2 GLU A 14 18.040 -8.612 11.703 1.00 0.00 O ATOM 0 H GLU A 14 20.415 -8.333 7.029 1.00 0.00 H new ATOM 0 HA GLU A 14 18.798 -6.380 8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 14 20.909 -8.257 9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 14 21.435 -6.623 9.591 1.00 0.00 H new ATOM 0 HG2 GLU A 14 20.390 -7.046 11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 14 18.993 -6.467 10.685 1.00 0.00 H new ATOM 201 N LEU A 15 19.882 -4.393 7.594 1.00 0.00 N ATOM 202 CA LEU A 15 20.481 -3.191 7.024 1.00 0.00 C ATOM 203 C LEU A 15 20.769 -2.164 8.115 1.00 0.00 C ATOM 204 O LEU A 15 19.930 -1.916 8.983 1.00 0.00 O ATOM 205 CB LEU A 15 19.560 -2.587 5.960 1.00 0.00 C ATOM 206 CG LEU A 15 20.208 -2.378 4.589 1.00 0.00 C ATOM 207 CD1 LEU A 15 19.861 -3.526 3.653 1.00 0.00 C ATOM 208 CD2 LEU A 15 19.772 -1.049 3.988 1.00 0.00 C ATOM 0 H LEU A 15 18.951 -4.254 7.986 1.00 0.00 H new ATOM 0 HA LEU A 15 21.424 -3.470 6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 15 18.693 -3.236 5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 15 19.192 -1.627 6.322 1.00 0.00 H new ATOM 0 HG LEU A 15 21.290 -2.357 4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.331 -3.360 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 15 20.224 -4.463 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.780 -3.579 3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.243 -0.918 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 15 18.688 -1.041 3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 15 20.072 -0.235 4.648 1.00 0.00 H new ATOM 220 N ARG A 16 21.960 -1.576 8.069 1.00 0.00 N ATOM 221 CA ARG A 16 22.363 -0.580 9.057 1.00 0.00 C ATOM 222 C ARG A 16 21.570 0.713 8.884 1.00 0.00 C ATOM 223 O ARG A 16 21.537 1.291 7.798 1.00 0.00 O ATOM 224 CB ARG A 16 23.864 -0.296 8.939 1.00 0.00 C ATOM 225 CG ARG A 16 24.710 -1.081 9.931 1.00 0.00 C ATOM 226 CD ARG A 16 26.104 -1.359 9.391 1.00 0.00 C ATOM 227 NE ARG A 16 27.135 -1.158 10.406 1.00 0.00 N ATOM 228 CZ ARG A 16 28.363 -1.666 10.326 1.00 0.00 C ATOM 229 NH1 ARG A 16 28.718 -2.399 9.278 1.00 0.00 N ATOM 230 NH2 ARG A 16 29.238 -1.440 11.296 1.00 0.00 N ATOM 0 H ARG A 16 22.664 -1.772 7.357 1.00 0.00 H new ATOM 0 HA ARG A 16 22.152 -0.980 10.049 1.00 0.00 H new ATOM 0 HB2 ARG A 16 24.192 -0.533 7.927 1.00 0.00 H new ATOM 0 HB3 ARG A 16 24.037 0.770 9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 16 24.787 -0.523 10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 16 24.216 -2.024 10.163 1.00 0.00 H new ATOM 0 HD2 ARG A 16 26.152 -2.384 9.023 1.00 0.00 H new ATOM 0 HD3 ARG A 16 26.300 -0.706 8.541 1.00 0.00 H new ATOM 0 HE ARG A 16 26.900 -0.596 11.224 1.00 0.00 H new ATOM 0 HH11 ARG A 16 28.049 -2.575 8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 16 29.660 -2.786 9.222 1.00 0.00 H new ATOM 0 HH21 ARG A 16 28.970 -0.877 12.103 1.00 0.00 H new ATOM 0 HH22 ARG A 16 30.179 -1.829 11.235 1.00 0.00 H new ATOM 244 N CYS A 17 20.931 1.158 9.963 1.00 0.00 N ATOM 245 CA CYS A 17 20.136 2.379 9.930 1.00 0.00 C ATOM 246 C CYS A 17 20.765 3.464 10.800 1.00 0.00 C ATOM 247 O CYS A 17 21.809 3.252 11.416 1.00 0.00 O ATOM 248 CB CYS A 17 18.709 2.096 10.401 1.00 0.00 C ATOM 249 SG CYS A 17 17.678 1.260 9.172 1.00 0.00 S ATOM 0 H CYS A 17 20.949 0.691 10.869 1.00 0.00 H new ATOM 0 HA CYS A 17 20.108 2.736 8.900 1.00 0.00 H new ATOM 0 HB2 CYS A 17 18.750 1.484 11.302 1.00 0.00 H new ATOM 0 HB3 CYS A 17 18.235 3.038 10.677 1.00 0.00 H new ATOM 0 HG CYS A 17 16.491 1.062 9.664 1.00 0.00 H new ATOM 336 N ARG A 27 22.542 -1.227 15.516 1.00 0.00 N ATOM 337 CA ARG A 27 21.688 -0.128 15.076 1.00 0.00 C ATOM 338 C ARG A 27 21.034 -0.438 13.736 1.00 0.00 C ATOM 339 O ARG A 27 20.658 0.463 12.985 1.00 0.00 O ATOM 340 CB ARG A 27 22.498 1.155 14.959 1.00 0.00 C ATOM 341 CG ARG A 27 23.825 0.951 14.257 1.00 0.00 C ATOM 342 CD ARG A 27 24.957 1.605 15.024 1.00 0.00 C ATOM 343 NE ARG A 27 26.064 1.993 14.152 1.00 0.00 N ATOM 344 CZ ARG A 27 27.025 1.163 13.756 1.00 0.00 C ATOM 345 NH1 ARG A 27 27.017 -0.108 14.143 1.00 0.00 N ATOM 346 NH2 ARG A 27 27.995 1.602 12.967 1.00 0.00 N ATOM 0 HA ARG A 27 20.904 0.001 15.823 1.00 0.00 H new ATOM 0 HB2 ARG A 27 21.915 1.899 14.415 1.00 0.00 H new ATOM 0 HB3 ARG A 27 22.678 1.558 15.956 1.00 0.00 H new ATOM 0 HG2 ARG A 27 24.023 -0.116 14.151 1.00 0.00 H new ATOM 0 HG3 ARG A 27 23.775 1.368 13.251 1.00 0.00 H new ATOM 0 HD2 ARG A 27 24.580 2.486 15.543 1.00 0.00 H new ATOM 0 HD3 ARG A 27 25.322 0.917 15.787 1.00 0.00 H new ATOM 0 HE ARG A 27 26.102 2.959 13.827 1.00 0.00 H new ATOM 0 HH11 ARG A 27 26.271 -0.452 14.747 1.00 0.00 H new ATOM 0 HH12 ARG A 27 27.757 -0.739 13.836 1.00 0.00 H new ATOM 0 HH21 ARG A 27 28.004 2.576 12.664 1.00 0.00 H new ATOM 0 HH22 ARG A 27 28.732 0.966 12.663 1.00 0.00 H new ATOM 360 N TRP A 28 20.940 -1.720 13.432 1.00 0.00 N ATOM 361 CA TRP A 28 20.374 -2.179 12.168 1.00 0.00 C ATOM 362 C TRP A 28 19.082 -2.958 12.392 1.00 0.00 C ATOM 363 O TRP A 28 18.857 -3.514 13.467 1.00 0.00 O ATOM 364 CB TRP A 28 21.398 -3.048 11.420 1.00 0.00 C ATOM 365 CG TRP A 28 22.790 -2.914 11.966 1.00 0.00 C ATOM 366 CD1 TRP A 28 23.364 -1.778 12.457 1.00 0.00 C ATOM 367 CD2 TRP A 28 23.780 -3.942 12.075 1.00 0.00 C ATOM 368 NE1 TRP A 28 24.628 -2.038 12.902 1.00 0.00 N ATOM 369 CE2 TRP A 28 24.919 -3.358 12.666 1.00 0.00 C ATOM 370 CE3 TRP A 28 23.815 -5.297 11.739 1.00 0.00 C ATOM 371 CZ2 TRP A 28 26.078 -4.084 12.925 1.00 0.00 C ATOM 372 CZ3 TRP A 28 24.967 -6.017 11.995 1.00 0.00 C ATOM 373 CH2 TRP A 28 26.084 -5.409 12.584 1.00 0.00 C ATOM 0 H TRP A 28 21.251 -2.472 14.048 1.00 0.00 H new ATOM 0 HA TRP A 28 20.136 -1.304 11.563 1.00 0.00 H new ATOM 0 HB2 TRP A 28 21.090 -4.092 11.476 1.00 0.00 H new ATOM 0 HB3 TRP A 28 21.399 -2.772 10.365 1.00 0.00 H new ATOM 0 HD1 TRP A 28 22.886 -0.810 12.489 1.00 0.00 H new ATOM 0 HE1 TRP A 28 25.254 -1.361 13.339 1.00 0.00 H new ATOM 0 HE3 TRP A 28 22.958 -5.774 11.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 26.941 -3.619 13.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 25.007 -7.065 11.737 1.00 0.00 H new ATOM 0 HH2 TRP A 28 26.969 -5.999 12.773 1.00 0.00 H new ATOM 384 N GLN A 29 18.233 -2.990 11.369 1.00 0.00 N ATOM 385 CA GLN A 29 16.960 -3.697 11.452 1.00 0.00 C ATOM 386 C GLN A 29 16.843 -4.741 10.347 1.00 0.00 C ATOM 387 O GLN A 29 17.575 -4.699 9.359 1.00 0.00 O ATOM 388 CB GLN A 29 15.796 -2.707 11.365 1.00 0.00 C ATOM 389 CG GLN A 29 15.047 -2.530 12.675 1.00 0.00 C ATOM 390 CD GLN A 29 15.848 -1.755 13.704 1.00 0.00 C ATOM 391 OE1 GLN A 29 16.061 -2.224 14.823 1.00 0.00 O ATOM 392 NE2 GLN A 29 16.296 -0.562 13.330 1.00 0.00 N ATOM 0 H GLN A 29 18.404 -2.534 10.473 1.00 0.00 H new ATOM 0 HA GLN A 29 16.919 -4.209 12.413 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.177 -1.739 11.041 1.00 0.00 H new ATOM 0 HB3 GLN A 29 15.098 -3.047 10.600 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.108 -2.011 12.485 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.794 -3.510 13.080 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.096 -0.213 12.393 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.840 0.005 13.980 1.00 0.00 H new ATOM 401 N ARG A 30 15.917 -5.678 10.521 1.00 0.00 N ATOM 402 CA ARG A 30 15.703 -6.735 9.539 1.00 0.00 C ATOM 403 C ARG A 30 14.806 -6.251 8.403 1.00 0.00 C ATOM 404 O ARG A 30 13.581 -6.340 8.486 1.00 0.00 O ATOM 405 CB ARG A 30 15.083 -7.965 10.206 1.00 0.00 C ATOM 406 CG ARG A 30 13.793 -7.667 10.955 1.00 0.00 C ATOM 407 CD ARG A 30 12.700 -8.665 10.610 1.00 0.00 C ATOM 408 NE ARG A 30 12.586 -9.723 11.612 1.00 0.00 N ATOM 409 CZ ARG A 30 11.569 -10.579 11.674 1.00 0.00 C ATOM 410 NH1 ARG A 30 10.577 -10.508 10.796 1.00 0.00 N ATOM 411 NH2 ARG A 30 11.543 -11.510 12.618 1.00 0.00 N ATOM 0 H ARG A 30 15.302 -5.727 11.333 1.00 0.00 H new ATOM 0 HA ARG A 30 16.672 -7.008 9.121 1.00 0.00 H new ATOM 0 HB2 ARG A 30 14.885 -8.720 9.445 1.00 0.00 H new ATOM 0 HB3 ARG A 30 15.805 -8.394 10.900 1.00 0.00 H new ATOM 0 HG2 ARG A 30 13.982 -7.690 12.028 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.456 -6.659 10.712 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.747 -8.143 10.524 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.909 -9.109 9.637 1.00 0.00 H new ATOM 0 HE ARG A 30 13.330 -9.810 12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 30 10.591 -9.794 10.068 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.801 -11.167 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.302 -11.570 13.296 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.764 -12.166 12.666 1.00 0.00 H new ATOM 425 N VAL A 31 15.426 -5.739 7.345 1.00 0.00 N ATOM 426 CA VAL A 31 14.684 -5.242 6.192 1.00 0.00 C ATOM 427 C VAL A 31 14.448 -6.349 5.170 1.00 0.00 C ATOM 428 O VAL A 31 15.012 -7.438 5.280 1.00 0.00 O ATOM 429 CB VAL A 31 15.421 -4.075 5.509 1.00 0.00 C ATOM 430 CG1 VAL A 31 15.577 -2.906 6.470 1.00 0.00 C ATOM 431 CG2 VAL A 31 16.777 -4.528 4.987 1.00 0.00 C ATOM 0 H VAL A 31 16.439 -5.657 7.262 1.00 0.00 H new ATOM 0 HA VAL A 31 13.724 -4.886 6.565 1.00 0.00 H new ATOM 0 HB VAL A 31 14.824 -3.742 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 31 16.100 -2.091 5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 31 14.593 -2.564 6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 31 16.150 -3.225 7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.281 -3.689 4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 31 17.384 -4.890 5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.638 -5.330 4.262 1.00 0.00 H new ATOM 441 N LEU A 32 13.611 -6.065 4.178 1.00 0.00 N ATOM 442 CA LEU A 32 13.300 -7.038 3.138 1.00 0.00 C ATOM 443 C LEU A 32 13.964 -6.662 1.818 1.00 0.00 C ATOM 444 O LEU A 32 13.829 -5.534 1.342 1.00 0.00 O ATOM 445 CB LEU A 32 11.786 -7.144 2.946 1.00 0.00 C ATOM 446 CG LEU A 32 11.337 -8.157 1.890 1.00 0.00 C ATOM 447 CD1 LEU A 32 10.970 -9.481 2.542 1.00 0.00 C ATOM 448 CD2 LEU A 32 10.162 -7.610 1.093 1.00 0.00 C ATOM 0 H LEU A 32 13.136 -5.169 4.072 1.00 0.00 H new ATOM 0 HA LEU A 32 13.690 -8.005 3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.332 -7.411 3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 32 11.400 -6.162 2.673 1.00 0.00 H new ATOM 0 HG LEU A 32 12.167 -8.331 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.653 -10.188 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.837 -9.880 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.156 -9.325 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.856 -8.343 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.329 -7.407 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.459 -6.687 0.595 1.00 0.00 H new ATOM 460 N LEU A 33 14.680 -7.615 1.230 1.00 0.00 N ATOM 461 CA LEU A 33 15.365 -7.389 -0.038 1.00 0.00 C ATOM 462 C LEU A 33 14.642 -8.109 -1.173 1.00 0.00 C ATOM 463 O LEU A 33 14.164 -9.229 -1.001 1.00 0.00 O ATOM 464 CB LEU A 33 16.817 -7.870 0.052 1.00 0.00 C ATOM 465 CG LEU A 33 17.869 -6.830 -0.336 1.00 0.00 C ATOM 466 CD1 LEU A 33 18.249 -5.982 0.867 1.00 0.00 C ATOM 467 CD2 LEU A 33 19.097 -7.512 -0.919 1.00 0.00 C ATOM 0 H LEU A 33 14.801 -8.553 1.612 1.00 0.00 H new ATOM 0 HA LEU A 33 15.360 -6.319 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 33 17.012 -8.198 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 33 16.935 -8.742 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 33 17.444 -6.174 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 33 18.999 -5.248 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 33 17.365 -5.467 1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 33 18.656 -6.622 1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 33 19.837 -6.759 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 33 19.523 -8.189 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 33 18.812 -8.077 -1.806 1.00 0.00 H new ATOM 479 N SER A 34 14.565 -7.460 -2.331 1.00 0.00 N ATOM 480 CA SER A 34 13.898 -8.047 -3.488 1.00 0.00 C ATOM 481 C SER A 34 14.843 -8.128 -4.682 1.00 0.00 C ATOM 482 O SER A 34 14.925 -7.200 -5.486 1.00 0.00 O ATOM 483 CB SER A 34 12.661 -7.227 -3.859 1.00 0.00 C ATOM 484 OG SER A 34 11.851 -7.918 -4.793 1.00 0.00 O ATOM 0 H SER A 34 14.955 -6.531 -2.493 1.00 0.00 H new ATOM 0 HA SER A 34 13.591 -9.059 -3.222 1.00 0.00 H new ATOM 0 HB2 SER A 34 12.082 -7.011 -2.961 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.969 -6.269 -4.279 1.00 0.00 H new ATOM 0 HG SER A 34 11.067 -7.373 -5.012 1.00 0.00 H new ATOM 490 N LEU A 35 15.553 -9.245 -4.793 1.00 0.00 N ATOM 491 CA LEU A 35 16.491 -9.449 -5.891 1.00 0.00 C ATOM 492 C LEU A 35 15.770 -9.978 -7.129 1.00 0.00 C ATOM 493 O LEU A 35 15.598 -11.186 -7.291 1.00 0.00 O ATOM 494 CB LEU A 35 17.598 -10.419 -5.470 1.00 0.00 C ATOM 495 CG LEU A 35 19.015 -9.836 -5.503 1.00 0.00 C ATOM 496 CD1 LEU A 35 19.712 -10.045 -4.168 1.00 0.00 C ATOM 497 CD2 LEU A 35 19.825 -10.461 -6.631 1.00 0.00 C ATOM 0 H LEU A 35 15.497 -10.023 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 35 16.940 -8.487 -6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 35 17.389 -10.769 -4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 35 17.564 -11.291 -6.123 1.00 0.00 H new ATOM 0 HG LEU A 35 18.939 -8.764 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 35 20.716 -9.624 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 35 19.145 -9.549 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 35 19.775 -11.112 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 35 20.828 -10.034 -6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 35 19.890 -11.538 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 35 19.338 -10.258 -7.585 1.00 0.00 H new ATOM 509 N ALA A 36 15.350 -9.064 -7.997 1.00 0.00 N ATOM 510 CA ALA A 36 14.647 -9.436 -9.218 1.00 0.00 C ATOM 511 C ALA A 36 15.615 -9.996 -10.261 1.00 0.00 C ATOM 512 O ALA A 36 16.678 -10.513 -9.917 1.00 0.00 O ATOM 513 CB ALA A 36 13.887 -8.237 -9.768 1.00 0.00 C ATOM 0 H ALA A 36 15.485 -8.060 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 36 13.931 -10.222 -8.979 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.365 -8.525 -10.680 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.163 -7.894 -9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.588 -7.432 -9.989 1.00 0.00 H new ATOM 519 N GLU A 37 15.242 -9.896 -11.537 1.00 0.00 N ATOM 520 CA GLU A 37 16.079 -10.398 -12.620 1.00 0.00 C ATOM 521 C GLU A 37 17.263 -9.474 -12.867 1.00 0.00 C ATOM 522 O GLU A 37 18.401 -9.797 -12.527 1.00 0.00 O ATOM 523 CB GLU A 37 15.255 -10.543 -13.901 1.00 0.00 C ATOM 524 CG GLU A 37 14.533 -11.875 -14.012 1.00 0.00 C ATOM 525 CD GLU A 37 13.785 -12.025 -15.322 1.00 0.00 C ATOM 526 OE1 GLU A 37 14.446 -12.190 -16.368 1.00 0.00 O ATOM 527 OE2 GLU A 37 12.537 -11.975 -15.301 1.00 0.00 O ATOM 0 H GLU A 37 14.366 -9.472 -11.843 1.00 0.00 H new ATOM 0 HA GLU A 37 16.461 -11.376 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.522 -9.737 -13.945 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.913 -10.423 -14.762 1.00 0.00 H new ATOM 0 HG2 GLU A 37 15.256 -12.685 -13.916 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.831 -11.974 -13.184 1.00 0.00 H new ATOM 534 N ASP A 38 16.985 -8.322 -13.462 1.00 0.00 N ATOM 535 CA ASP A 38 18.022 -7.345 -13.759 1.00 0.00 C ATOM 536 C ASP A 38 17.864 -6.106 -12.887 1.00 0.00 C ATOM 537 O ASP A 38 18.225 -5.000 -13.291 1.00 0.00 O ATOM 538 CB ASP A 38 17.978 -6.957 -15.238 1.00 0.00 C ATOM 539 CG ASP A 38 19.363 -6.822 -15.843 1.00 0.00 C ATOM 540 OD1 ASP A 38 20.066 -7.848 -15.951 1.00 0.00 O ATOM 541 OD2 ASP A 38 19.744 -5.690 -16.208 1.00 0.00 O ATOM 0 H ASP A 38 16.047 -8.041 -13.749 1.00 0.00 H new ATOM 0 HA ASP A 38 18.989 -7.798 -13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.415 -7.709 -15.791 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.443 -6.013 -15.347 1.00 0.00 H new ATOM 546 N ALA A 39 17.324 -6.299 -11.689 1.00 0.00 N ATOM 547 CA ALA A 39 17.120 -5.196 -10.760 1.00 0.00 C ATOM 548 C ALA A 39 16.747 -5.706 -9.372 1.00 0.00 C ATOM 549 O ALA A 39 16.091 -6.737 -9.235 1.00 0.00 O ATOM 550 CB ALA A 39 16.044 -4.257 -11.285 1.00 0.00 C ATOM 0 H ALA A 39 17.020 -7.208 -11.339 1.00 0.00 H new ATOM 0 HA ALA A 39 18.058 -4.647 -10.676 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.902 -3.437 -10.581 1.00 0.00 H new ATOM 0 HB2 ALA A 39 16.350 -3.856 -12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 39 15.108 -4.804 -11.399 1.00 0.00 H new ATOM 556 N LEU A 40 17.168 -4.975 -8.345 1.00 0.00 N ATOM 557 CA LEU A 40 16.875 -5.353 -6.967 1.00 0.00 C ATOM 558 C LEU A 40 16.166 -4.218 -6.236 1.00 0.00 C ATOM 559 O LEU A 40 16.655 -3.088 -6.202 1.00 0.00 O ATOM 560 CB LEU A 40 18.163 -5.731 -6.228 1.00 0.00 C ATOM 561 CG LEU A 40 19.079 -4.556 -5.875 1.00 0.00 C ATOM 562 CD1 LEU A 40 18.816 -4.084 -4.453 1.00 0.00 C ATOM 563 CD2 LEU A 40 20.540 -4.947 -6.049 1.00 0.00 C ATOM 0 H LEU A 40 17.713 -4.118 -8.441 1.00 0.00 H new ATOM 0 HA LEU A 40 16.215 -6.220 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 40 17.896 -6.252 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 40 18.723 -6.436 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 40 18.862 -3.733 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 40 19.476 -3.249 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.778 -3.763 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 40 19.005 -4.902 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 40 21.176 -4.100 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 40 20.773 -5.786 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 40 20.719 -5.236 -7.085 1.00 0.00 H new ATOM 575 N THR A 41 15.012 -4.522 -5.653 1.00 0.00 N ATOM 576 CA THR A 41 14.239 -3.526 -4.926 1.00 0.00 C ATOM 577 C THR A 41 14.339 -3.747 -3.423 1.00 0.00 C ATOM 578 O THR A 41 13.833 -4.738 -2.895 1.00 0.00 O ATOM 579 CB THR A 41 12.773 -3.566 -5.359 1.00 0.00 C ATOM 580 OG1 THR A 41 12.639 -4.149 -6.644 1.00 0.00 O ATOM 581 CG2 THR A 41 12.124 -2.200 -5.402 1.00 0.00 C ATOM 0 H THR A 41 14.592 -5.451 -5.671 1.00 0.00 H new ATOM 0 HA THR A 41 14.654 -2.546 -5.160 1.00 0.00 H new ATOM 0 HB THR A 41 12.268 -4.167 -4.603 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.757 -3.459 -7.330 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.085 -2.300 -5.717 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.161 -1.748 -4.411 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.658 -1.566 -6.110 1.00 0.00 H new ATOM 589 N VAL A 42 14.988 -2.816 -2.734 1.00 0.00 N ATOM 590 CA VAL A 42 15.144 -2.907 -1.290 1.00 0.00 C ATOM 591 C VAL A 42 13.975 -2.235 -0.582 1.00 0.00 C ATOM 592 O VAL A 42 13.344 -1.332 -1.130 1.00 0.00 O ATOM 593 CB VAL A 42 16.458 -2.259 -0.812 1.00 0.00 C ATOM 594 CG1 VAL A 42 16.820 -2.750 0.582 1.00 0.00 C ATOM 595 CG2 VAL A 42 17.587 -2.538 -1.796 1.00 0.00 C ATOM 0 H VAL A 42 15.414 -1.990 -3.153 1.00 0.00 H new ATOM 0 HA VAL A 42 15.169 -3.968 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 42 16.311 -1.180 -0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.751 -2.282 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.023 -2.488 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.946 -3.833 0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 42 18.505 -2.071 -1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 42 17.737 -3.614 -1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 42 17.328 -2.128 -2.772 1.00 0.00 H new ATOM 605 N SER A 43 13.687 -2.683 0.632 1.00 0.00 N ATOM 606 CA SER A 43 12.587 -2.121 1.407 1.00 0.00 C ATOM 607 C SER A 43 12.613 -2.631 2.846 1.00 0.00 C ATOM 608 O SER A 43 13.165 -3.695 3.126 1.00 0.00 O ATOM 609 CB SER A 43 11.249 -2.465 0.746 1.00 0.00 C ATOM 610 OG SER A 43 10.733 -3.691 1.235 1.00 0.00 O ATOM 0 H SER A 43 14.197 -3.431 1.101 1.00 0.00 H new ATOM 0 HA SER A 43 12.704 -1.038 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 43 10.532 -1.666 0.934 1.00 0.00 H new ATOM 0 HB3 SER A 43 11.380 -2.528 -0.334 1.00 0.00 H new ATOM 0 HG SER A 43 9.878 -3.884 0.797 1.00 0.00 H new ATOM 616 N PRO A 44 12.012 -1.876 3.780 1.00 0.00 N ATOM 617 CA PRO A 44 11.968 -2.257 5.195 1.00 0.00 C ATOM 618 C PRO A 44 11.037 -3.439 5.448 1.00 0.00 C ATOM 619 O PRO A 44 10.534 -4.057 4.510 1.00 0.00 O ATOM 620 CB PRO A 44 11.434 -1.000 5.885 1.00 0.00 C ATOM 621 CG PRO A 44 10.638 -0.304 4.836 1.00 0.00 C ATOM 622 CD PRO A 44 11.329 -0.592 3.531 1.00 0.00 C ATOM 0 HA PRO A 44 12.943 -2.579 5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.818 -1.253 6.748 1.00 0.00 H new ATOM 0 HB3 PRO A 44 12.247 -0.371 6.248 1.00 0.00 H new ATOM 0 HG2 PRO A 44 9.610 -0.667 4.821 1.00 0.00 H new ATOM 0 HG3 PRO A 44 10.595 0.768 5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 44 10.618 -0.668 2.708 1.00 0.00 H new ATOM 0 HD3 PRO A 44 12.036 0.195 3.269 1.00 0.00 H new ATOM 630 N ALA A 45 10.815 -3.748 6.722 1.00 0.00 N ATOM 631 CA ALA A 45 9.945 -4.856 7.098 1.00 0.00 C ATOM 632 C ALA A 45 8.772 -4.371 7.943 1.00 0.00 C ATOM 633 O ALA A 45 8.960 -3.835 9.035 1.00 0.00 O ATOM 634 CB ALA A 45 10.737 -5.915 7.852 1.00 0.00 C ATOM 0 H ALA A 45 11.225 -3.247 7.510 1.00 0.00 H new ATOM 0 HA ALA A 45 9.544 -5.297 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 45 10.076 -6.737 8.127 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.538 -6.291 7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.165 -5.476 8.753 1.00 0.00 H new ATOM 1087 N ARG A 79 -11.759 -1.908 6.587 1.00 0.00 N ATOM 1088 CA ARG A 79 -12.869 -1.605 5.685 1.00 0.00 C ATOM 1089 C ARG A 79 -14.168 -1.371 6.453 1.00 0.00 C ATOM 1090 O ARG A 79 -14.174 -1.309 7.683 1.00 0.00 O ATOM 1091 CB ARG A 79 -13.054 -2.736 4.668 1.00 0.00 C ATOM 1092 CG ARG A 79 -13.534 -4.041 5.281 1.00 0.00 C ATOM 1093 CD ARG A 79 -13.940 -5.042 4.212 1.00 0.00 C ATOM 1094 NE ARG A 79 -12.846 -5.947 3.865 1.00 0.00 N ATOM 1095 CZ ARG A 79 -12.488 -6.996 4.602 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -13.132 -7.275 5.729 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -11.483 -7.767 4.212 1.00 0.00 N ATOM 0 HA ARG A 79 -12.623 -0.685 5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.769 -2.417 3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.107 -2.912 4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -12.743 -4.467 5.898 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.381 -3.846 5.939 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.793 -5.622 4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.265 -4.507 3.319 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.326 -5.764 3.007 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -13.905 -6.684 6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -12.853 -8.080 6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.984 -7.556 3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.208 -8.571 4.776 1.00 0.00 H new ATOM 1111 N ARG A 80 -15.268 -1.240 5.717 1.00 0.00 N ATOM 1112 CA ARG A 80 -16.573 -1.012 6.327 1.00 0.00 C ATOM 1113 C ARG A 80 -17.633 -1.900 5.684 1.00 0.00 C ATOM 1114 O ARG A 80 -17.681 -2.041 4.462 1.00 0.00 O ATOM 1115 CB ARG A 80 -16.974 0.458 6.193 1.00 0.00 C ATOM 1116 CG ARG A 80 -16.158 1.395 7.070 1.00 0.00 C ATOM 1117 CD ARG A 80 -16.558 1.283 8.532 1.00 0.00 C ATOM 1118 NE ARG A 80 -17.154 2.519 9.033 1.00 0.00 N ATOM 1119 CZ ARG A 80 -17.900 2.590 10.133 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -18.145 1.500 10.850 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -18.403 3.755 10.519 1.00 0.00 N ATOM 0 H ARG A 80 -15.281 -1.288 4.698 1.00 0.00 H new ATOM 0 HA ARG A 80 -16.502 -1.266 7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -16.865 0.762 5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.029 0.563 6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -15.098 1.163 6.963 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.295 2.422 6.732 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -17.267 0.464 8.652 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -15.681 1.035 9.130 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.989 3.378 8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -17.761 0.601 10.559 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -18.717 1.561 11.692 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -18.218 4.596 9.973 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -18.975 3.809 11.362 1.00 0.00 H new ATOM 1135 N ARG A 81 -18.480 -2.498 6.516 1.00 0.00 N ATOM 1136 CA ARG A 81 -19.540 -3.373 6.028 1.00 0.00 C ATOM 1137 C ARG A 81 -20.900 -2.930 6.559 1.00 0.00 C ATOM 1138 O ARG A 81 -21.455 -3.547 7.468 1.00 0.00 O ATOM 1139 CB ARG A 81 -19.264 -4.820 6.442 1.00 0.00 C ATOM 1140 CG ARG A 81 -19.048 -4.993 7.937 1.00 0.00 C ATOM 1141 CD ARG A 81 -20.131 -5.858 8.563 1.00 0.00 C ATOM 1142 NE ARG A 81 -19.680 -7.231 8.778 1.00 0.00 N ATOM 1143 CZ ARG A 81 -18.709 -7.569 9.624 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -18.083 -6.638 10.332 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -18.364 -8.842 9.763 1.00 0.00 N ATOM 0 H ARG A 81 -18.453 -2.393 7.530 1.00 0.00 H new ATOM 0 HA ARG A 81 -19.558 -3.310 4.940 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -20.101 -5.445 6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.382 -5.179 5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -18.072 -5.446 8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -19.038 -4.016 8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.436 -5.424 9.515 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.010 -5.862 7.918 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.136 -7.974 8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -18.345 -5.657 10.230 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -17.340 -6.903 10.979 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.843 -9.562 9.222 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.620 -9.101 10.411 1.00 0.00 H new ATOM 1159 N VAL A 82 -21.429 -1.855 5.986 1.00 0.00 N ATOM 1160 CA VAL A 82 -22.724 -1.326 6.400 1.00 0.00 C ATOM 1161 C VAL A 82 -23.857 -2.250 5.973 1.00 0.00 C ATOM 1162 O VAL A 82 -23.708 -3.043 5.044 1.00 0.00 O ATOM 1163 CB VAL A 82 -22.979 0.072 5.806 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -24.149 0.744 6.510 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -21.727 0.934 5.896 1.00 0.00 C ATOM 0 H VAL A 82 -20.981 -1.332 5.233 1.00 0.00 H new ATOM 0 HA VAL A 82 -22.699 -1.255 7.487 1.00 0.00 H new ATOM 0 HB VAL A 82 -23.233 -0.044 4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.315 1.731 6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.046 0.137 6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -23.925 0.846 7.572 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -21.930 1.917 5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.435 1.044 6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.918 0.459 5.341 1.00 0.00 H new ATOM 1175 N THR A 83 -24.993 -2.142 6.655 1.00 0.00 N ATOM 1176 CA THR A 83 -26.150 -2.965 6.343 1.00 0.00 C ATOM 1177 C THR A 83 -27.421 -2.122 6.303 1.00 0.00 C ATOM 1178 O THR A 83 -27.521 -1.100 6.983 1.00 0.00 O ATOM 1179 CB THR A 83 -26.301 -4.073 7.380 1.00 0.00 C ATOM 1180 OG1 THR A 83 -25.033 -4.512 7.833 1.00 0.00 O ATOM 1181 CG2 THR A 83 -27.050 -5.283 6.864 1.00 0.00 C ATOM 0 H THR A 83 -25.134 -1.491 7.428 1.00 0.00 H new ATOM 0 HA THR A 83 -25.996 -3.409 5.360 1.00 0.00 H new ATOM 0 HB THR A 83 -26.879 -3.630 8.191 1.00 0.00 H new ATOM 0 HG1 THR A 83 -25.151 -5.221 8.499 1.00 0.00 H new ATOM 0 HG21 THR A 83 -27.120 -6.031 7.653 1.00 0.00 H new ATOM 0 HG22 THR A 83 -28.052 -4.986 6.555 1.00 0.00 H new ATOM 0 HG23 THR A 83 -26.517 -5.704 6.011 1.00 0.00 H new ATOM 1189 N VAL A 84 -28.388 -2.556 5.505 1.00 0.00 N ATOM 1190 CA VAL A 84 -29.654 -1.842 5.378 1.00 0.00 C ATOM 1191 C VAL A 84 -30.834 -2.798 5.504 1.00 0.00 C ATOM 1192 O VAL A 84 -30.671 -4.014 5.404 1.00 0.00 O ATOM 1193 CB VAL A 84 -29.754 -1.104 4.030 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -30.838 -0.038 4.082 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -28.414 -0.490 3.648 1.00 0.00 C ATOM 0 H VAL A 84 -28.321 -3.399 4.935 1.00 0.00 H new ATOM 0 HA VAL A 84 -29.687 -1.112 6.186 1.00 0.00 H new ATOM 0 HB VAL A 84 -30.024 -1.831 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -30.893 0.472 3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -31.798 -0.506 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -30.601 0.684 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -28.509 0.026 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -28.108 0.221 4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -27.664 -1.277 3.562 1.00 0.00 H new ATOM 1205 N ARG A 85 -32.023 -2.245 5.720 1.00 0.00 N ATOM 1206 CA ARG A 85 -33.227 -3.053 5.855 1.00 0.00 C ATOM 1207 C ARG A 85 -34.393 -2.422 5.102 1.00 0.00 C ATOM 1208 O ARG A 85 -34.841 -1.325 5.438 1.00 0.00 O ATOM 1209 CB ARG A 85 -33.591 -3.227 7.330 1.00 0.00 C ATOM 1210 CG ARG A 85 -32.763 -4.286 8.040 1.00 0.00 C ATOM 1211 CD ARG A 85 -33.166 -4.423 9.499 1.00 0.00 C ATOM 1212 NE ARG A 85 -33.054 -5.801 9.970 1.00 0.00 N ATOM 1213 CZ ARG A 85 -33.960 -6.744 9.725 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -35.046 -6.463 9.015 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -33.779 -7.973 10.189 1.00 0.00 N ATOM 0 H ARG A 85 -32.177 -1.240 5.805 1.00 0.00 H new ATOM 0 HA ARG A 85 -33.025 -4.033 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -33.463 -2.273 7.842 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -34.646 -3.491 7.407 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -32.887 -5.244 7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -31.706 -4.026 7.976 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -32.536 -3.778 10.111 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -34.192 -4.079 9.626 1.00 0.00 H new ATOM 0 HE ARG A 85 -32.233 -6.055 10.519 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -35.189 -5.520 8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -35.737 -7.190 8.830 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -32.946 -8.195 10.733 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -34.473 -8.696 10.001 1.00 0.00 H new ATOM 1229 N LYS A 86 -34.879 -3.120 4.081 1.00 0.00 N ATOM 1230 CA LYS A 86 -35.992 -2.628 3.279 1.00 0.00 C ATOM 1231 C LYS A 86 -37.244 -2.453 4.129 1.00 0.00 C ATOM 1232 O LYS A 86 -37.753 -1.344 4.287 1.00 0.00 O ATOM 1233 CB LYS A 86 -36.278 -3.588 2.122 1.00 0.00 C ATOM 1234 CG LYS A 86 -37.288 -3.052 1.121 1.00 0.00 C ATOM 1235 CD LYS A 86 -36.601 -2.450 -0.095 1.00 0.00 C ATOM 1236 CE LYS A 86 -36.202 -3.523 -1.096 1.00 0.00 C ATOM 1237 NZ LYS A 86 -37.334 -3.900 -1.988 1.00 0.00 N ATOM 0 H LYS A 86 -34.519 -4.029 3.790 1.00 0.00 H new ATOM 0 HA LYS A 86 -35.711 -1.655 2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -35.345 -3.806 1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -36.645 -4.531 2.526 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -37.951 -3.857 0.804 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.911 -2.296 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -37.268 -1.734 -0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -35.716 -1.898 0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -35.368 -3.164 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -35.852 -4.406 -0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -37.021 -4.634 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -38.121 -4.266 -1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -37.652 -3.063 -2.518 1.00 0.00 H new ATOM 1251 N ALA A 87 -37.732 -3.558 4.674 1.00 0.00 N ATOM 1252 CA ALA A 87 -38.926 -3.538 5.510 1.00 0.00 C ATOM 1253 C ALA A 87 -38.739 -2.619 6.713 1.00 0.00 C ATOM 1254 O ALA A 87 -39.398 -1.586 6.826 1.00 0.00 O ATOM 1255 CB ALA A 87 -39.272 -4.946 5.969 1.00 0.00 C ATOM 0 H ALA A 87 -37.319 -4.483 4.552 1.00 0.00 H new ATOM 0 HA ALA A 87 -39.751 -3.149 4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -40.166 -4.916 6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -39.457 -5.577 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -38.442 -5.355 6.544 1.00 0.00 H new ATOM 1261 N ASP A 88 -37.835 -3.002 7.609 1.00 0.00 N ATOM 1262 CA ASP A 88 -37.561 -2.212 8.803 1.00 0.00 C ATOM 1263 C ASP A 88 -36.755 -0.964 8.456 1.00 0.00 C ATOM 1264 O ASP A 88 -36.520 -0.673 7.284 1.00 0.00 O ATOM 1265 CB ASP A 88 -36.805 -3.054 9.835 1.00 0.00 C ATOM 1266 CG ASP A 88 -37.720 -3.610 10.909 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -38.354 -4.657 10.664 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -37.801 -2.997 11.994 1.00 0.00 O ATOM 0 H ASP A 88 -37.280 -3.854 7.531 1.00 0.00 H new ATOM 0 HA ASP A 88 -38.514 -1.899 9.229 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -36.301 -3.877 9.329 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -36.031 -2.444 10.301 1.00 0.00 H new ATOM 1273 N ALA A 89 -36.334 -0.232 9.484 1.00 0.00 N ATOM 1274 CA ALA A 89 -35.554 0.986 9.291 1.00 0.00 C ATOM 1275 C ALA A 89 -36.396 2.084 8.650 1.00 0.00 C ATOM 1276 O ALA A 89 -36.728 3.080 9.292 1.00 0.00 O ATOM 1277 CB ALA A 89 -34.321 0.700 8.446 1.00 0.00 C ATOM 0 H ALA A 89 -36.520 -0.462 10.460 1.00 0.00 H new ATOM 0 HA ALA A 89 -35.233 1.338 10.271 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -33.751 1.619 8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -33.700 -0.042 8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -34.628 0.318 7.472 1.00 0.00 H new ATOM 1283 N GLY A 90 -36.738 1.896 7.380 1.00 0.00 N ATOM 1284 CA GLY A 90 -37.539 2.879 6.674 1.00 0.00 C ATOM 1285 C GLY A 90 -37.358 2.805 5.170 1.00 0.00 C ATOM 1286 O GLY A 90 -38.300 2.500 4.440 1.00 0.00 O ATOM 0 H GLY A 90 -36.475 1.080 6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -38.591 2.729 6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -37.271 3.877 7.020 1.00 0.00 H new ATOM 1290 N GLY A 91 -36.144 3.084 4.708 1.00 0.00 N ATOM 1291 CA GLY A 91 -35.865 3.042 3.285 1.00 0.00 C ATOM 1292 C GLY A 91 -34.590 3.778 2.922 1.00 0.00 C ATOM 1293 O GLY A 91 -34.086 4.583 3.707 1.00 0.00 O ATOM 0 H GLY A 91 -35.348 3.338 5.294 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -35.785 2.003 2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -36.701 3.480 2.741 1.00 0.00 H new ATOM 1297 N LEU A 92 -34.067 3.502 1.733 1.00 0.00 N ATOM 1298 CA LEU A 92 -32.841 4.145 1.270 1.00 0.00 C ATOM 1299 C LEU A 92 -33.114 5.573 0.811 1.00 0.00 C ATOM 1300 O LEU A 92 -34.011 5.817 0.004 1.00 0.00 O ATOM 1301 CB LEU A 92 -32.216 3.341 0.130 1.00 0.00 C ATOM 1302 CG LEU A 92 -33.140 3.076 -1.060 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -32.372 3.190 -2.368 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -33.787 1.705 -0.936 1.00 0.00 C ATOM 0 H LEU A 92 -34.471 2.838 1.072 1.00 0.00 H new ATOM 0 HA LEU A 92 -32.142 4.179 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -31.333 3.872 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -31.875 2.384 0.525 1.00 0.00 H new ATOM 0 HG LEU A 92 -33.928 3.829 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -33.046 2.998 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -31.957 4.194 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -31.563 2.460 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -34.441 1.533 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -33.013 0.938 -0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -34.371 1.660 -0.017 1.00 0.00 H new ATOM 1316 N GLY A 93 -32.335 6.515 1.332 1.00 0.00 N ATOM 1317 CA GLY A 93 -32.506 7.908 0.964 1.00 0.00 C ATOM 1318 C GLY A 93 -31.182 8.626 0.790 1.00 0.00 C ATOM 1319 O GLY A 93 -30.848 9.523 1.563 1.00 0.00 O ATOM 0 H GLY A 93 -31.588 6.338 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -33.074 7.969 0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -33.093 8.414 1.730 1.00 0.00 H new ATOM 1323 N ILE A 94 -30.425 8.227 -0.227 1.00 0.00 N ATOM 1324 CA ILE A 94 -29.130 8.838 -0.499 1.00 0.00 C ATOM 1325 C ILE A 94 -28.944 9.108 -1.987 1.00 0.00 C ATOM 1326 O ILE A 94 -29.588 8.482 -2.829 1.00 0.00 O ATOM 1327 CB ILE A 94 -27.971 7.947 -0.008 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -28.037 6.568 -0.672 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -28.000 7.823 1.508 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -29.171 5.697 -0.170 1.00 0.00 C ATOM 0 H ILE A 94 -30.686 7.484 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 94 -29.113 9.783 0.044 1.00 0.00 H new ATOM 0 HB ILE A 94 -27.028 8.415 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -28.142 6.699 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -27.093 6.050 -0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -27.175 7.191 1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -27.901 8.812 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -28.945 7.377 1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -29.150 4.738 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -29.057 5.533 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -30.123 6.192 -0.362 1.00 0.00 H new ATOM 1342 N SER A 95 -28.048 10.038 -2.302 1.00 0.00 N ATOM 1343 CA SER A 95 -27.762 10.388 -3.686 1.00 0.00 C ATOM 1344 C SER A 95 -26.287 10.159 -3.989 1.00 0.00 C ATOM 1345 O SER A 95 -25.435 10.970 -3.629 1.00 0.00 O ATOM 1346 CB SER A 95 -28.134 11.847 -3.959 1.00 0.00 C ATOM 1347 OG SER A 95 -29.219 12.257 -3.145 1.00 0.00 O ATOM 0 H SER A 95 -27.507 10.563 -1.615 1.00 0.00 H new ATOM 0 HA SER A 95 -28.361 9.750 -4.336 1.00 0.00 H new ATOM 0 HB2 SER A 95 -27.272 12.487 -3.771 1.00 0.00 H new ATOM 0 HB3 SER A 95 -28.397 11.968 -5.010 1.00 0.00 H new ATOM 0 HG SER A 95 -29.436 13.193 -3.337 1.00 0.00 H new ATOM 1353 N ILE A 96 -25.993 9.041 -4.642 1.00 0.00 N ATOM 1354 CA ILE A 96 -24.621 8.693 -4.986 1.00 0.00 C ATOM 1355 C ILE A 96 -24.230 9.244 -6.349 1.00 0.00 C ATOM 1356 O ILE A 96 -25.069 9.747 -7.096 1.00 0.00 O ATOM 1357 CB ILE A 96 -24.409 7.166 -4.974 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -25.223 6.505 -6.089 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -24.790 6.598 -3.616 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -24.480 5.406 -6.822 1.00 0.00 C ATOM 0 H ILE A 96 -26.689 8.359 -4.944 1.00 0.00 H new ATOM 0 HA ILE A 96 -23.984 9.146 -4.227 1.00 0.00 H new ATOM 0 HB ILE A 96 -23.355 6.954 -5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -26.136 6.091 -5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -25.524 7.268 -6.807 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -24.637 5.519 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -24.168 7.052 -2.844 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -25.838 6.816 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -25.122 4.987 -7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -23.581 5.818 -7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -24.202 4.622 -6.117 1.00 0.00 H new ATOM 1372 N LYS A 97 -22.948 9.138 -6.666 1.00 0.00 N ATOM 1373 CA LYS A 97 -22.429 9.617 -7.941 1.00 0.00 C ATOM 1374 C LYS A 97 -21.214 8.801 -8.369 1.00 0.00 C ATOM 1375 O LYS A 97 -20.355 8.474 -7.551 1.00 0.00 O ATOM 1376 CB LYS A 97 -22.057 11.097 -7.843 1.00 0.00 C ATOM 1377 CG LYS A 97 -22.444 11.903 -9.073 1.00 0.00 C ATOM 1378 CD LYS A 97 -22.064 13.368 -8.920 1.00 0.00 C ATOM 1379 CE LYS A 97 -23.199 14.287 -9.345 1.00 0.00 C ATOM 1380 NZ LYS A 97 -23.339 15.455 -8.432 1.00 0.00 N ATOM 0 H LYS A 97 -22.244 8.723 -6.055 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.210 9.498 -8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -22.543 11.528 -6.968 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -20.982 11.183 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -21.951 11.488 -9.952 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -23.518 11.820 -9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -21.801 13.570 -7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -21.179 13.580 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -23.020 14.640 -10.361 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -24.133 13.726 -9.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -24.123 16.057 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -23.535 15.120 -7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -22.456 16.005 -8.434 1.00 0.00 H new ATOM 1394 N GLY A 98 -21.150 8.471 -9.655 1.00 0.00 N ATOM 1395 CA GLY A 98 -20.037 7.693 -10.165 1.00 0.00 C ATOM 1396 C GLY A 98 -19.845 7.860 -11.659 1.00 0.00 C ATOM 1397 O GLY A 98 -20.728 8.362 -12.353 1.00 0.00 O ATOM 0 H GLY A 98 -21.849 8.728 -10.352 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -19.124 7.991 -9.650 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.201 6.639 -9.939 1.00 0.00 H new ATOM 1401 N GLY A 99 -18.688 7.434 -12.153 1.00 0.00 N ATOM 1402 CA GLY A 99 -18.398 7.543 -13.571 1.00 0.00 C ATOM 1403 C GLY A 99 -17.141 6.793 -13.959 1.00 0.00 C ATOM 1404 O GLY A 99 -16.124 7.402 -14.293 1.00 0.00 O ATOM 0 H GLY A 99 -17.944 7.014 -11.596 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -19.241 7.155 -14.143 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -18.288 8.594 -13.838 1.00 0.00 H new ATOM 1408 N ARG A 100 -17.208 5.467 -13.916 1.00 0.00 N ATOM 1409 CA ARG A 100 -16.065 4.632 -14.266 1.00 0.00 C ATOM 1410 C ARG A 100 -15.801 4.655 -15.769 1.00 0.00 C ATOM 1411 O ARG A 100 -14.776 4.152 -16.229 1.00 0.00 O ATOM 1412 CB ARG A 100 -16.294 3.194 -13.793 1.00 0.00 C ATOM 1413 CG ARG A 100 -15.219 2.685 -12.846 1.00 0.00 C ATOM 1414 CD ARG A 100 -13.857 2.633 -13.520 1.00 0.00 C ATOM 1415 NE ARG A 100 -12.907 3.557 -12.906 1.00 0.00 N ATOM 1416 CZ ARG A 100 -11.586 3.467 -13.051 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -11.056 2.499 -13.787 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -10.794 4.349 -12.456 1.00 0.00 N ATOM 0 H ARG A 100 -18.042 4.947 -13.642 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.187 5.038 -13.763 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -17.262 3.134 -13.296 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.341 2.538 -14.662 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -15.168 3.333 -11.971 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -15.488 1.690 -12.491 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.463 1.618 -13.464 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.966 2.875 -14.577 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.277 4.315 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.661 1.818 -14.246 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.044 2.436 -13.894 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.197 5.095 -11.888 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.782 4.282 -12.566 1.00 0.00 H new ATOM 1432 N GLU A 101 -16.719 5.248 -16.535 1.00 0.00 N ATOM 1433 CA GLU A 101 -16.557 5.340 -17.985 1.00 0.00 C ATOM 1434 C GLU A 101 -15.150 5.815 -18.328 1.00 0.00 C ATOM 1435 O GLU A 101 -14.590 5.456 -19.364 1.00 0.00 O ATOM 1436 CB GLU A 101 -17.595 6.296 -18.578 1.00 0.00 C ATOM 1437 CG GLU A 101 -17.660 6.257 -20.097 1.00 0.00 C ATOM 1438 CD GLU A 101 -18.913 6.912 -20.642 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -19.973 6.252 -20.647 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -18.833 8.084 -21.066 1.00 0.00 O ATOM 0 H GLU A 101 -17.577 5.669 -16.177 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.709 4.350 -18.415 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -18.577 6.049 -18.174 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -17.365 7.312 -18.258 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.784 6.759 -20.508 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.620 5.221 -20.433 1.00 0.00 H new ATOM 1447 N ASN A 102 -14.582 6.615 -17.430 1.00 0.00 N ATOM 1448 CA ASN A 102 -13.236 7.135 -17.603 1.00 0.00 C ATOM 1449 C ASN A 102 -12.355 6.697 -16.440 1.00 0.00 C ATOM 1450 O ASN A 102 -11.395 5.948 -16.620 1.00 0.00 O ATOM 1451 CB ASN A 102 -13.261 8.662 -17.700 1.00 0.00 C ATOM 1452 CG ASN A 102 -14.302 9.163 -18.681 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -15.322 9.728 -18.287 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -14.049 8.957 -19.969 1.00 0.00 N ATOM 0 H ASN A 102 -15.040 6.917 -16.570 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.824 6.736 -18.530 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -13.463 9.082 -16.715 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -12.277 9.020 -18.004 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.713 9.272 -20.676 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -13.190 8.484 -20.251 1.00 0.00 H new ATOM 1461 N LYS A 103 -12.696 7.171 -15.246 1.00 0.00 N ATOM 1462 CA LYS A 103 -11.950 6.838 -14.044 1.00 0.00 C ATOM 1463 C LYS A 103 -12.584 7.457 -12.800 1.00 0.00 C ATOM 1464 O LYS A 103 -11.890 7.787 -11.838 1.00 0.00 O ATOM 1465 CB LYS A 103 -10.513 7.316 -14.190 1.00 0.00 C ATOM 1466 CG LYS A 103 -10.361 8.821 -14.088 1.00 0.00 C ATOM 1467 CD LYS A 103 -10.559 9.494 -15.435 1.00 0.00 C ATOM 1468 CE LYS A 103 -9.239 9.678 -16.166 1.00 0.00 C ATOM 1469 NZ LYS A 103 -8.389 10.720 -15.526 1.00 0.00 N ATOM 0 H LYS A 103 -13.490 7.791 -15.088 1.00 0.00 H new ATOM 0 HA LYS A 103 -11.968 5.755 -13.920 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.902 6.844 -13.420 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -10.125 6.984 -15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.086 9.213 -13.374 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.371 9.062 -13.702 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.234 8.895 -16.046 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.035 10.464 -15.292 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.700 8.731 -16.185 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.434 9.955 -17.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.681 11.058 -16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.985 11.516 -15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.907 10.315 -14.699 1.00 0.00 H new ATOM 1483 N MET A 104 -13.901 7.615 -12.826 1.00 0.00 N ATOM 1484 CA MET A 104 -14.625 8.198 -11.702 1.00 0.00 C ATOM 1485 C MET A 104 -15.307 7.116 -10.865 1.00 0.00 C ATOM 1486 O MET A 104 -16.316 6.545 -11.282 1.00 0.00 O ATOM 1487 CB MET A 104 -15.666 9.198 -12.207 1.00 0.00 C ATOM 1488 CG MET A 104 -15.861 10.392 -11.286 1.00 0.00 C ATOM 1489 SD MET A 104 -17.159 10.122 -10.065 1.00 0.00 S ATOM 1490 CE MET A 104 -16.837 11.466 -8.925 1.00 0.00 C ATOM 0 H MET A 104 -14.491 7.347 -13.614 1.00 0.00 H new ATOM 0 HA MET A 104 -13.904 8.717 -11.070 1.00 0.00 H new ATOM 0 HB2 MET A 104 -15.366 9.555 -13.192 1.00 0.00 H new ATOM 0 HB3 MET A 104 -16.620 8.685 -12.330 1.00 0.00 H new ATOM 0 HG2 MET A 104 -14.924 10.607 -10.773 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.106 11.270 -11.883 1.00 0.00 H new ATOM 0 HE1 MET A 104 -17.561 11.434 -8.111 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.830 11.366 -8.520 1.00 0.00 H new ATOM 0 HE3 MET A 104 -16.924 12.417 -9.450 1.00 0.00 H new ATOM 1500 N PRO A 105 -14.769 6.814 -9.668 1.00 0.00 N ATOM 1501 CA PRO A 105 -15.335 5.793 -8.780 1.00 0.00 C ATOM 1502 C PRO A 105 -16.669 6.226 -8.180 1.00 0.00 C ATOM 1503 O PRO A 105 -16.986 7.414 -8.134 1.00 0.00 O ATOM 1504 CB PRO A 105 -14.280 5.636 -7.671 1.00 0.00 C ATOM 1505 CG PRO A 105 -13.069 6.362 -8.160 1.00 0.00 C ATOM 1506 CD PRO A 105 -13.570 7.431 -9.085 1.00 0.00 C ATOM 0 HA PRO A 105 -15.543 4.867 -9.316 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -14.635 6.056 -6.730 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.059 4.585 -7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -12.512 6.795 -7.329 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -12.391 5.684 -8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -13.807 8.351 -8.551 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -12.834 7.685 -9.847 1.00 0.00 H new ATOM 1514 N ILE A 106 -17.447 5.252 -7.716 1.00 0.00 N ATOM 1515 CA ILE A 106 -18.744 5.524 -7.116 1.00 0.00 C ATOM 1516 C ILE A 106 -18.608 5.802 -5.622 1.00 0.00 C ATOM 1517 O ILE A 106 -18.004 5.017 -4.890 1.00 0.00 O ATOM 1518 CB ILE A 106 -19.708 4.341 -7.323 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -19.757 3.948 -8.801 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -21.095 4.690 -6.816 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -18.758 2.876 -9.175 1.00 0.00 C ATOM 0 H ILE A 106 -17.198 4.263 -7.746 1.00 0.00 H new ATOM 0 HA ILE A 106 -19.149 6.407 -7.610 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.340 3.489 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.761 3.598 -9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.573 4.833 -9.410 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -21.763 3.842 -6.970 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -21.045 4.924 -5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -21.474 5.555 -7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.850 2.648 -10.237 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -17.749 3.230 -8.966 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -18.955 1.976 -8.592 1.00 0.00 H new ATOM 1533 N LEU A 107 -19.169 6.921 -5.174 1.00 0.00 N ATOM 1534 CA LEU A 107 -19.100 7.294 -3.765 1.00 0.00 C ATOM 1535 C LEU A 107 -20.371 8.012 -3.316 1.00 0.00 C ATOM 1536 O LEU A 107 -21.215 8.382 -4.135 1.00 0.00 O ATOM 1537 CB LEU A 107 -17.884 8.189 -3.511 1.00 0.00 C ATOM 1538 CG LEU A 107 -16.577 7.700 -4.136 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -16.382 8.317 -5.513 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -15.398 8.028 -3.232 1.00 0.00 C ATOM 0 H LEU A 107 -19.674 7.583 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.002 6.377 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -18.100 9.187 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.741 8.284 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.633 6.617 -4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -15.447 7.958 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.212 8.033 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.347 9.403 -5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.476 7.673 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.339 9.107 -3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.533 7.540 -2.267 1.00 0.00 H new ATOM 1552 N ILE A 108 -20.490 8.208 -2.005 1.00 0.00 N ATOM 1553 CA ILE A 108 -21.644 8.885 -1.424 1.00 0.00 C ATOM 1554 C ILE A 108 -21.637 10.367 -1.769 1.00 0.00 C ATOM 1555 O ILE A 108 -20.724 11.101 -1.392 1.00 0.00 O ATOM 1556 CB ILE A 108 -21.665 8.725 0.110 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -21.566 7.247 0.492 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -22.923 9.348 0.699 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -22.651 6.389 -0.123 1.00 0.00 C ATOM 0 H ILE A 108 -19.796 7.905 -1.322 1.00 0.00 H new ATOM 0 HA ILE A 108 -22.536 8.422 -1.845 1.00 0.00 H new ATOM 0 HB ILE A 108 -20.802 9.248 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -20.593 6.865 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -21.614 7.157 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -22.918 9.224 1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -22.951 10.410 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -23.802 8.857 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -22.518 5.354 0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -23.627 6.746 0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -22.590 6.449 -1.210 1.00 0.00 H new ATOM 1571 N SER A 109 -22.664 10.799 -2.487 1.00 0.00 N ATOM 1572 CA SER A 109 -22.783 12.193 -2.883 1.00 0.00 C ATOM 1573 C SER A 109 -23.794 12.919 -2.002 1.00 0.00 C ATOM 1574 O SER A 109 -23.740 14.141 -1.864 1.00 0.00 O ATOM 1575 CB SER A 109 -23.191 12.298 -4.354 1.00 0.00 C ATOM 1576 OG SER A 109 -22.108 12.742 -5.152 1.00 0.00 O ATOM 0 H SER A 109 -23.427 10.203 -2.807 1.00 0.00 H new ATOM 0 HA SER A 109 -21.810 12.668 -2.755 1.00 0.00 H new ATOM 0 HB2 SER A 109 -23.535 11.327 -4.710 1.00 0.00 H new ATOM 0 HB3 SER A 109 -24.028 12.989 -4.454 1.00 0.00 H new ATOM 0 HG SER A 109 -22.402 13.487 -5.717 1.00 0.00 H new ATOM 1582 N LYS A 110 -24.717 12.167 -1.404 1.00 0.00 N ATOM 1583 CA LYS A 110 -25.729 12.770 -0.538 1.00 0.00 C ATOM 1584 C LYS A 110 -26.387 11.737 0.370 1.00 0.00 C ATOM 1585 O LYS A 110 -26.677 10.616 -0.046 1.00 0.00 O ATOM 1586 CB LYS A 110 -26.795 13.470 -1.380 1.00 0.00 C ATOM 1587 CG LYS A 110 -27.602 14.503 -0.606 1.00 0.00 C ATOM 1588 CD LYS A 110 -27.488 15.888 -1.225 1.00 0.00 C ATOM 1589 CE LYS A 110 -27.993 15.904 -2.659 1.00 0.00 C ATOM 1590 NZ LYS A 110 -29.480 15.952 -2.723 1.00 0.00 N ATOM 0 H LYS A 110 -24.785 11.154 -1.501 1.00 0.00 H new ATOM 0 HA LYS A 110 -25.224 13.500 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -26.314 13.958 -2.228 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -27.474 12.721 -1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -28.649 14.201 -0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -27.254 14.537 0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -28.058 16.601 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -26.448 16.213 -1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -27.579 16.767 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -27.636 15.016 -3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -29.799 15.610 -3.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -29.879 15.348 -1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -29.802 16.931 -2.585 1.00 0.00 H new ATOM 1604 N ILE A 111 -26.615 12.130 1.619 1.00 0.00 N ATOM 1605 CA ILE A 111 -27.235 11.264 2.601 1.00 0.00 C ATOM 1606 C ILE A 111 -28.380 11.983 3.312 1.00 0.00 C ATOM 1607 O ILE A 111 -28.164 12.684 4.300 1.00 0.00 O ATOM 1608 CB ILE A 111 -26.200 10.807 3.640 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -25.065 10.050 2.954 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -26.859 9.950 4.699 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -23.998 9.564 3.909 1.00 0.00 C ATOM 0 H ILE A 111 -26.374 13.056 1.973 1.00 0.00 H new ATOM 0 HA ILE A 111 -27.632 10.394 2.078 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.779 11.686 4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -25.480 9.195 2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -24.605 10.699 2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -26.113 9.634 5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -27.636 10.526 5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -27.304 9.072 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -23.224 9.035 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -23.556 10.416 4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -24.444 8.889 4.640 1.00 0.00 H new ATOM 1623 N PHE A 112 -29.595 11.805 2.804 1.00 0.00 N ATOM 1624 CA PHE A 112 -30.767 12.442 3.395 1.00 0.00 C ATOM 1625 C PHE A 112 -31.106 11.812 4.743 1.00 0.00 C ATOM 1626 O PHE A 112 -31.213 10.592 4.861 1.00 0.00 O ATOM 1627 CB PHE A 112 -31.965 12.334 2.450 1.00 0.00 C ATOM 1628 CG PHE A 112 -31.866 13.238 1.255 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -32.021 14.609 1.392 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -31.617 12.718 -0.005 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -31.928 15.443 0.295 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -31.524 13.548 -1.106 1.00 0.00 C ATOM 1633 CZ PHE A 112 -31.679 14.914 -0.955 1.00 0.00 C ATOM 0 H PHE A 112 -29.794 11.227 1.987 1.00 0.00 H new ATOM 0 HA PHE A 112 -30.536 13.495 3.555 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -32.058 11.303 2.109 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -32.875 12.571 3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -32.217 15.029 2.367 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -31.494 11.652 -0.128 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -32.050 16.509 0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -31.331 13.131 -2.083 1.00 0.00 H new ATOM 0 HZ PHE A 112 -31.605 15.565 -1.813 1.00 0.00 H new ATOM 1643 N LYS A 113 -31.271 12.656 5.756 1.00 0.00 N ATOM 1644 CA LYS A 113 -31.596 12.186 7.098 1.00 0.00 C ATOM 1645 C LYS A 113 -33.061 11.772 7.193 1.00 0.00 C ATOM 1646 O LYS A 113 -33.877 12.141 6.349 1.00 0.00 O ATOM 1647 CB LYS A 113 -31.295 13.275 8.128 1.00 0.00 C ATOM 1648 CG LYS A 113 -29.861 13.777 8.084 1.00 0.00 C ATOM 1649 CD LYS A 113 -29.728 15.150 8.724 1.00 0.00 C ATOM 1650 CE LYS A 113 -28.981 16.118 7.821 1.00 0.00 C ATOM 1651 NZ LYS A 113 -29.908 16.900 6.959 1.00 0.00 N ATOM 0 H LYS A 113 -31.185 13.669 5.673 1.00 0.00 H new ATOM 0 HA LYS A 113 -30.978 11.313 7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -31.970 14.115 7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -31.505 12.888 9.125 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -29.212 13.070 8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -29.523 13.823 7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -30.719 15.547 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -29.203 15.060 9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -28.390 16.801 8.431 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -28.282 15.564 7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -29.360 17.548 6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -30.455 16.250 6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -30.558 17.449 7.557 1.00 0.00 H new ATOM 1665 N GLY A 114 -33.388 11.005 8.228 1.00 0.00 N ATOM 1666 CA GLY A 114 -34.754 10.556 8.418 1.00 0.00 C ATOM 1667 C GLY A 114 -35.018 9.197 7.795 1.00 0.00 C ATOM 1668 O GLY A 114 -35.986 8.524 8.152 1.00 0.00 O ATOM 0 H GLY A 114 -32.730 10.686 8.939 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -34.971 10.510 9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -35.436 11.288 7.985 1.00 0.00 H new ATOM 1672 N LEU A 115 -34.162 8.792 6.862 1.00 0.00 N ATOM 1673 CA LEU A 115 -34.317 7.507 6.191 1.00 0.00 C ATOM 1674 C LEU A 115 -33.295 6.494 6.698 1.00 0.00 C ATOM 1675 O LEU A 115 -32.588 6.742 7.676 1.00 0.00 O ATOM 1676 CB LEU A 115 -34.175 7.677 4.678 1.00 0.00 C ATOM 1677 CG LEU A 115 -34.917 8.881 4.090 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -33.959 10.042 3.867 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -35.608 8.502 2.788 1.00 0.00 C ATOM 0 H LEU A 115 -33.355 9.335 6.554 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.314 7.130 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -33.116 7.768 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -34.537 6.772 4.190 1.00 0.00 H new ATOM 0 HG LEU A 115 -35.679 9.195 4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -34.504 10.888 3.449 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -33.512 10.332 4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -33.174 9.738 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -36.129 9.371 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -34.865 8.160 2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -36.326 7.703 2.976 1.00 0.00 H new ATOM 1691 N ALA A 116 -33.223 5.350 6.025 1.00 0.00 N ATOM 1692 CA ALA A 116 -32.291 4.295 6.402 1.00 0.00 C ATOM 1693 C ALA A 116 -30.858 4.811 6.423 1.00 0.00 C ATOM 1694 O ALA A 116 -30.066 4.441 7.290 1.00 0.00 O ATOM 1695 CB ALA A 116 -32.415 3.115 5.451 1.00 0.00 C ATOM 0 H ALA A 116 -33.801 5.130 5.214 1.00 0.00 H new ATOM 0 HA ALA A 116 -32.545 3.963 7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -31.713 2.335 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -33.431 2.722 5.490 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -32.190 3.441 4.435 1.00 0.00 H new ATOM 1701 N ALA A 117 -30.531 5.672 5.465 1.00 0.00 N ATOM 1702 CA ALA A 117 -29.192 6.243 5.375 1.00 0.00 C ATOM 1703 C ALA A 117 -28.810 6.948 6.671 1.00 0.00 C ATOM 1704 O ALA A 117 -27.650 6.932 7.081 1.00 0.00 O ATOM 1705 CB ALA A 117 -29.105 7.206 4.201 1.00 0.00 C ATOM 0 H ALA A 117 -31.175 5.990 4.740 1.00 0.00 H new ATOM 0 HA ALA A 117 -28.486 5.428 5.213 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -28.100 7.624 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -29.327 6.673 3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -29.826 8.012 4.337 1.00 0.00 H new ATOM 1711 N ASP A 118 -29.798 7.562 7.315 1.00 0.00 N ATOM 1712 CA ASP A 118 -29.568 8.268 8.570 1.00 0.00 C ATOM 1713 C ASP A 118 -29.386 7.280 9.716 1.00 0.00 C ATOM 1714 O ASP A 118 -28.484 7.427 10.540 1.00 0.00 O ATOM 1715 CB ASP A 118 -30.735 9.209 8.873 1.00 0.00 C ATOM 1716 CG ASP A 118 -30.284 10.491 9.547 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -29.146 10.932 9.282 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -31.069 11.051 10.341 1.00 0.00 O ATOM 0 H ASP A 118 -30.764 7.585 6.989 1.00 0.00 H new ATOM 0 HA ASP A 118 -28.656 8.857 8.468 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -31.252 9.452 7.945 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -31.453 8.698 9.514 1.00 0.00 H new ATOM 1723 N GLN A 119 -30.249 6.270 9.758 1.00 0.00 N ATOM 1724 CA GLN A 119 -30.183 5.253 10.801 1.00 0.00 C ATOM 1725 C GLN A 119 -28.860 4.497 10.735 1.00 0.00 C ATOM 1726 O GLN A 119 -28.333 4.056 11.757 1.00 0.00 O ATOM 1727 CB GLN A 119 -31.350 4.272 10.664 1.00 0.00 C ATOM 1728 CG GLN A 119 -32.698 4.951 10.471 1.00 0.00 C ATOM 1729 CD GLN A 119 -32.979 6.004 11.525 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -33.062 7.194 11.224 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -33.129 5.568 12.771 1.00 0.00 N ATOM 0 H GLN A 119 -31.001 6.134 9.083 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.251 5.753 11.767 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.161 3.612 9.818 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -31.393 3.645 11.554 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -32.729 5.413 9.484 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -33.486 4.198 10.496 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -33.052 4.572 12.975 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -33.321 6.230 13.523 1.00 0.00 H new ATOM 1740 N THR A 120 -28.327 4.352 9.526 1.00 0.00 N ATOM 1741 CA THR A 120 -27.064 3.652 9.324 1.00 0.00 C ATOM 1742 C THR A 120 -25.921 4.639 9.113 1.00 0.00 C ATOM 1743 O THR A 120 -25.426 4.804 7.998 1.00 0.00 O ATOM 1744 CB THR A 120 -27.165 2.709 8.124 1.00 0.00 C ATOM 1745 OG1 THR A 120 -27.872 3.321 7.061 1.00 0.00 O ATOM 1746 CG2 THR A 120 -27.860 1.403 8.446 1.00 0.00 C ATOM 0 H THR A 120 -28.751 4.711 8.670 1.00 0.00 H new ATOM 0 HA THR A 120 -26.855 3.068 10.220 1.00 0.00 H new ATOM 0 HB THR A 120 -26.135 2.494 7.840 1.00 0.00 H new ATOM 0 HG1 THR A 120 -28.832 3.305 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 120 -27.898 0.781 7.552 1.00 0.00 H new ATOM 0 HG22 THR A 120 -27.309 0.881 9.228 1.00 0.00 H new ATOM 0 HG23 THR A 120 -28.874 1.606 8.790 1.00 0.00 H new ATOM 1754 N GLU A 121 -25.499 5.288 10.194 1.00 0.00 N ATOM 1755 CA GLU A 121 -24.406 6.252 10.128 1.00 0.00 C ATOM 1756 C GLU A 121 -23.150 5.606 9.548 1.00 0.00 C ATOM 1757 O GLU A 121 -22.260 6.292 9.048 1.00 0.00 O ATOM 1758 CB GLU A 121 -24.108 6.816 11.519 1.00 0.00 C ATOM 1759 CG GLU A 121 -25.352 7.237 12.286 1.00 0.00 C ATOM 1760 CD GLU A 121 -25.093 8.402 13.221 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -24.595 8.164 14.341 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -25.390 9.552 12.833 1.00 0.00 O ATOM 0 H GLU A 121 -25.897 5.164 11.125 1.00 0.00 H new ATOM 0 HA GLU A 121 -24.712 7.068 9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -23.571 6.065 12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -23.445 7.675 11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -26.135 7.510 11.579 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -25.724 6.389 12.862 1.00 0.00 H new ATOM 1769 N ALA A 122 -23.088 4.277 9.620 1.00 0.00 N ATOM 1770 CA ALA A 122 -21.951 3.522 9.104 1.00 0.00 C ATOM 1771 C ALA A 122 -21.529 4.016 7.723 1.00 0.00 C ATOM 1772 O ALA A 122 -20.355 3.948 7.361 1.00 0.00 O ATOM 1773 CB ALA A 122 -22.296 2.042 9.053 1.00 0.00 C ATOM 0 H ALA A 122 -23.819 3.699 10.034 1.00 0.00 H new ATOM 0 HA ALA A 122 -21.109 3.675 9.779 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -21.444 1.483 8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.537 1.690 10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -23.155 1.891 8.399 1.00 0.00 H new ATOM 1779 N LEU A 123 -22.495 4.514 6.958 1.00 0.00 N ATOM 1780 CA LEU A 123 -22.222 5.021 5.617 1.00 0.00 C ATOM 1781 C LEU A 123 -21.399 6.305 5.680 1.00 0.00 C ATOM 1782 O LEU A 123 -20.183 6.285 5.491 1.00 0.00 O ATOM 1783 CB LEU A 123 -23.534 5.267 4.865 1.00 0.00 C ATOM 1784 CG LEU A 123 -23.790 4.323 3.686 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -25.040 3.490 3.925 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -23.915 5.112 2.390 1.00 0.00 C ATOM 0 H LEU A 123 -23.472 4.578 7.243 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.644 4.270 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.361 5.178 5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -23.538 6.293 4.497 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.940 3.646 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.203 2.827 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.914 2.896 4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.900 4.150 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.097 4.426 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.746 5.813 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.992 5.663 2.209 1.00 0.00 H new ATOM 1798 N PHE A 124 -22.073 7.417 5.948 1.00 0.00 N ATOM 1799 CA PHE A 124 -21.409 8.713 6.041 1.00 0.00 C ATOM 1800 C PHE A 124 -20.784 9.104 4.704 1.00 0.00 C ATOM 1801 O PHE A 124 -20.028 8.334 4.110 1.00 0.00 O ATOM 1802 CB PHE A 124 -20.337 8.682 7.133 1.00 0.00 C ATOM 1803 CG PHE A 124 -20.438 9.820 8.107 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -20.425 11.133 7.664 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -20.546 9.577 9.467 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -20.517 12.182 8.559 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -20.639 10.621 10.367 1.00 0.00 C ATOM 1808 CZ PHE A 124 -20.624 11.926 9.912 1.00 0.00 C ATOM 0 H PHE A 124 -23.080 7.448 6.105 1.00 0.00 H new ATOM 0 HA PHE A 124 -22.159 9.460 6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -20.412 7.741 7.678 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -19.353 8.702 6.665 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -20.342 11.339 6.607 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.558 8.559 9.828 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.505 13.201 8.201 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -20.723 10.418 11.424 1.00 0.00 H new ATOM 0 HZ PHE A 124 -20.696 12.744 10.613 1.00 0.00 H new ATOM 1818 N VAL A 125 -21.104 10.308 4.235 1.00 0.00 N ATOM 1819 CA VAL A 125 -20.575 10.807 2.969 1.00 0.00 C ATOM 1820 C VAL A 125 -19.061 10.633 2.891 1.00 0.00 C ATOM 1821 O VAL A 125 -18.364 10.718 3.901 1.00 0.00 O ATOM 1822 CB VAL A 125 -20.916 12.295 2.765 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -20.545 12.741 1.358 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -22.390 12.550 3.041 1.00 0.00 C ATOM 0 H VAL A 125 -21.728 10.957 4.714 1.00 0.00 H new ATOM 0 HA VAL A 125 -21.046 10.219 2.181 1.00 0.00 H new ATOM 0 HB VAL A 125 -20.331 12.882 3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.793 13.795 1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.476 12.599 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.100 12.149 0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -22.611 13.607 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -22.996 11.953 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -22.621 12.273 4.070 1.00 0.00 H new ATOM 1834 N GLY A 126 -18.560 10.388 1.684 1.00 0.00 N ATOM 1835 CA GLY A 126 -17.133 10.205 1.496 1.00 0.00 C ATOM 1836 C GLY A 126 -16.712 8.753 1.611 1.00 0.00 C ATOM 1837 O GLY A 126 -15.626 8.453 2.107 1.00 0.00 O ATOM 0 H GLY A 126 -19.117 10.313 0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -16.848 10.586 0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.594 10.796 2.237 1.00 0.00 H new ATOM 1841 N ASP A 127 -17.573 7.851 1.153 1.00 0.00 N ATOM 1842 CA ASP A 127 -17.282 6.423 1.207 1.00 0.00 C ATOM 1843 C ASP A 127 -17.534 5.766 -0.146 1.00 0.00 C ATOM 1844 O ASP A 127 -18.588 5.958 -0.755 1.00 0.00 O ATOM 1845 CB ASP A 127 -18.134 5.748 2.285 1.00 0.00 C ATOM 1846 CG ASP A 127 -17.321 4.819 3.165 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -16.664 3.909 2.619 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -17.344 5.002 4.401 1.00 0.00 O ATOM 0 H ASP A 127 -18.477 8.083 0.741 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.229 6.300 1.459 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -18.604 6.512 2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.937 5.184 1.810 1.00 0.00 H new ATOM 1853 N ALA A 128 -16.561 4.990 -0.613 1.00 0.00 N ATOM 1854 CA ALA A 128 -16.679 4.305 -1.896 1.00 0.00 C ATOM 1855 C ALA A 128 -17.026 2.833 -1.704 1.00 0.00 C ATOM 1856 O ALA A 128 -16.437 2.151 -0.866 1.00 0.00 O ATOM 1857 CB ALA A 128 -15.386 4.442 -2.686 1.00 0.00 C ATOM 0 H ALA A 128 -15.683 4.820 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 128 -17.489 4.773 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.487 3.927 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.178 5.497 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -14.566 4.000 -2.120 1.00 0.00 H new ATOM 1863 N ILE A 129 -17.986 2.349 -2.486 1.00 0.00 N ATOM 1864 CA ILE A 129 -18.408 0.959 -2.403 1.00 0.00 C ATOM 1865 C ILE A 129 -17.465 0.054 -3.183 1.00 0.00 C ATOM 1866 O ILE A 129 -16.785 0.496 -4.109 1.00 0.00 O ATOM 1867 CB ILE A 129 -19.840 0.768 -2.941 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -20.763 1.879 -2.434 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -20.374 -0.594 -2.535 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -22.086 1.943 -3.164 1.00 0.00 C ATOM 0 H ILE A 129 -18.485 2.901 -3.184 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.386 0.687 -1.348 1.00 0.00 H new ATOM 0 HB ILE A 129 -19.810 0.822 -4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -20.950 1.728 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -20.254 2.838 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -21.386 -0.718 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -19.732 -1.374 -2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -20.388 -0.670 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -22.689 2.752 -2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -21.908 2.125 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -22.615 0.998 -3.042 1.00 0.00 H new ATOM 1882 N LEU A 130 -17.432 -1.216 -2.803 1.00 0.00 N ATOM 1883 CA LEU A 130 -16.573 -2.191 -3.467 1.00 0.00 C ATOM 1884 C LEU A 130 -17.242 -3.562 -3.527 1.00 0.00 C ATOM 1885 O LEU A 130 -17.109 -4.279 -4.517 1.00 0.00 O ATOM 1886 CB LEU A 130 -15.221 -2.295 -2.756 1.00 0.00 C ATOM 1887 CG LEU A 130 -15.262 -2.115 -1.237 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -14.157 -2.927 -0.575 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -15.134 -0.645 -0.869 1.00 0.00 C ATOM 0 H LEU A 130 -17.990 -1.597 -2.038 1.00 0.00 H new ATOM 0 HA LEU A 130 -16.406 -1.846 -4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.787 -3.270 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.550 -1.545 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 130 -16.224 -2.478 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.200 -2.788 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.291 -3.983 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.188 -2.592 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -15.165 -0.537 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -14.187 -0.257 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -15.957 -0.086 -1.313 1.00 0.00 H new ATOM 1901 N SER A 131 -17.960 -3.917 -2.467 1.00 0.00 N ATOM 1902 CA SER A 131 -18.651 -5.203 -2.406 1.00 0.00 C ATOM 1903 C SER A 131 -19.997 -5.060 -1.704 1.00 0.00 C ATOM 1904 O SER A 131 -20.059 -4.871 -0.490 1.00 0.00 O ATOM 1905 CB SER A 131 -17.789 -6.235 -1.675 1.00 0.00 C ATOM 1906 OG SER A 131 -18.022 -7.540 -2.174 1.00 0.00 O ATOM 0 H SER A 131 -18.080 -3.334 -1.638 1.00 0.00 H new ATOM 0 HA SER A 131 -18.826 -5.544 -3.426 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.735 -5.981 -1.791 1.00 0.00 H new ATOM 0 HB3 SER A 131 -18.008 -6.206 -0.608 1.00 0.00 H new ATOM 0 HG SER A 131 -17.251 -7.830 -2.704 1.00 0.00 H new ATOM 1912 N VAL A 132 -21.076 -5.147 -2.475 1.00 0.00 N ATOM 1913 CA VAL A 132 -22.420 -5.023 -1.922 1.00 0.00 C ATOM 1914 C VAL A 132 -23.129 -6.371 -1.884 1.00 0.00 C ATOM 1915 O VAL A 132 -22.902 -7.223 -2.744 1.00 0.00 O ATOM 1916 CB VAL A 132 -23.272 -4.034 -2.738 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -24.605 -3.783 -2.050 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -22.519 -2.730 -2.949 1.00 0.00 C ATOM 0 H VAL A 132 -21.046 -5.303 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 132 -22.308 -4.647 -0.905 1.00 0.00 H new ATOM 0 HB VAL A 132 -23.471 -4.474 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -25.193 -3.082 -2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -25.148 -4.723 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -24.430 -3.364 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -23.136 -2.043 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -22.287 -2.283 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -21.593 -2.928 -3.489 1.00 0.00 H new ATOM 1928 N ASN A 133 -23.992 -6.549 -0.877 1.00 0.00 N ATOM 1929 CA ASN A 133 -24.761 -7.786 -0.698 1.00 0.00 C ATOM 1930 C ASN A 133 -24.039 -8.995 -1.289 1.00 0.00 C ATOM 1931 O ASN A 133 -24.637 -9.801 -2.003 1.00 0.00 O ATOM 1932 CB ASN A 133 -26.144 -7.642 -1.340 1.00 0.00 C ATOM 1933 CG ASN A 133 -27.140 -8.649 -0.798 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -27.517 -9.599 -1.485 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -27.573 -8.445 0.440 1.00 0.00 N ATOM 0 H ASN A 133 -24.177 -5.842 -0.165 1.00 0.00 H new ATOM 0 HA ASN A 133 -24.869 -7.954 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -26.519 -6.634 -1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -26.056 -7.767 -2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -28.245 -9.089 0.858 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -27.234 -7.644 0.973 1.00 0.00 H new ATOM 1942 N GLY A 134 -22.749 -9.108 -0.996 1.00 0.00 N ATOM 1943 CA GLY A 134 -21.971 -10.212 -1.517 1.00 0.00 C ATOM 1944 C GLY A 134 -21.801 -10.124 -3.020 1.00 0.00 C ATOM 1945 O GLY A 134 -22.175 -11.043 -3.750 1.00 0.00 O ATOM 0 H GLY A 134 -22.230 -8.456 -0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -20.991 -10.222 -1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -22.459 -11.153 -1.261 1.00 0.00 H new ATOM 1949 N GLU A 135 -21.232 -9.016 -3.483 1.00 0.00 N ATOM 1950 CA GLU A 135 -21.006 -8.802 -4.895 1.00 0.00 C ATOM 1951 C GLU A 135 -20.088 -7.616 -5.092 1.00 0.00 C ATOM 1952 O GLU A 135 -20.447 -6.467 -4.830 1.00 0.00 O ATOM 1953 CB GLU A 135 -22.314 -8.583 -5.641 1.00 0.00 C ATOM 1954 CG GLU A 135 -22.690 -9.744 -6.545 1.00 0.00 C ATOM 1955 CD GLU A 135 -24.188 -9.870 -6.741 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -24.940 -9.550 -5.797 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -24.608 -10.290 -7.840 1.00 0.00 O ATOM 0 H GLU A 135 -20.918 -8.249 -2.888 1.00 0.00 H new ATOM 0 HA GLU A 135 -20.537 -9.697 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.114 -8.420 -4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -22.236 -7.676 -6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -22.210 -9.614 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -22.304 -10.670 -6.120 1.00 0.00 H new ATOM 1964 N ASP A 136 -18.900 -7.923 -5.544 1.00 0.00 N ATOM 1965 CA ASP A 136 -17.874 -6.918 -5.783 1.00 0.00 C ATOM 1966 C ASP A 136 -18.238 -6.031 -6.963 1.00 0.00 C ATOM 1967 O ASP A 136 -18.359 -6.500 -8.095 1.00 0.00 O ATOM 1968 CB ASP A 136 -16.524 -7.592 -6.036 1.00 0.00 C ATOM 1969 CG ASP A 136 -15.962 -8.248 -4.791 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -15.773 -7.539 -3.781 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -15.710 -9.471 -4.826 1.00 0.00 O ATOM 0 H ASP A 136 -18.607 -8.876 -5.760 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.803 -6.292 -4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.637 -8.342 -6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.815 -6.851 -6.404 1.00 0.00 H new ATOM 1976 N LEU A 137 -18.400 -4.741 -6.690 1.00 0.00 N ATOM 1977 CA LEU A 137 -18.740 -3.779 -7.726 1.00 0.00 C ATOM 1978 C LEU A 137 -17.482 -3.165 -8.328 1.00 0.00 C ATOM 1979 O LEU A 137 -17.515 -2.065 -8.880 1.00 0.00 O ATOM 1980 CB LEU A 137 -19.648 -2.681 -7.165 1.00 0.00 C ATOM 1981 CG LEU A 137 -21.138 -2.856 -7.468 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -21.856 -3.476 -6.280 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -21.767 -1.521 -7.837 1.00 0.00 C ATOM 0 H LEU A 137 -18.301 -4.339 -5.758 1.00 0.00 H new ATOM 0 HA LEU A 137 -19.277 -4.307 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -19.515 -2.638 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -19.322 -1.721 -7.565 1.00 0.00 H new ATOM 0 HG LEU A 137 -21.239 -3.530 -8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -22.914 -3.592 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -21.423 -4.452 -6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -21.746 -2.828 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.826 -1.664 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -21.654 -0.824 -7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -21.272 -1.117 -8.720 1.00 0.00 H new ATOM 1995 N SER A 138 -16.376 -3.892 -8.222 1.00 0.00 N ATOM 1996 CA SER A 138 -15.100 -3.432 -8.764 1.00 0.00 C ATOM 1997 C SER A 138 -15.232 -3.092 -10.247 1.00 0.00 C ATOM 1998 O SER A 138 -14.464 -2.294 -10.785 1.00 0.00 O ATOM 1999 CB SER A 138 -14.023 -4.500 -8.566 1.00 0.00 C ATOM 2000 OG SER A 138 -12.808 -4.123 -9.192 1.00 0.00 O ATOM 0 H SER A 138 -16.336 -4.803 -7.766 1.00 0.00 H new ATOM 0 HA SER A 138 -14.808 -2.530 -8.227 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.853 -4.656 -7.501 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.368 -5.449 -8.977 1.00 0.00 H new ATOM 0 HG SER A 138 -12.136 -4.822 -9.049 1.00 0.00 H new ATOM 2006 N SER A 139 -16.220 -3.700 -10.899 1.00 0.00 N ATOM 2007 CA SER A 139 -16.470 -3.466 -12.313 1.00 0.00 C ATOM 2008 C SER A 139 -17.950 -3.177 -12.541 1.00 0.00 C ATOM 2009 O SER A 139 -18.607 -3.826 -13.355 1.00 0.00 O ATOM 2010 CB SER A 139 -16.034 -4.677 -13.141 1.00 0.00 C ATOM 2011 OG SER A 139 -16.785 -5.828 -12.796 1.00 0.00 O ATOM 0 H SER A 139 -16.863 -4.362 -10.464 1.00 0.00 H new ATOM 0 HA SER A 139 -15.888 -2.602 -12.632 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.161 -4.461 -14.202 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.973 -4.869 -12.979 1.00 0.00 H new ATOM 0 HG SER A 139 -17.736 -5.661 -12.964 1.00 0.00 H new ATOM 2017 N ALA A 140 -18.466 -2.195 -11.808 1.00 0.00 N ATOM 2018 CA ALA A 140 -19.862 -1.809 -11.911 1.00 0.00 C ATOM 2019 C ALA A 140 -20.012 -0.299 -11.783 1.00 0.00 C ATOM 2020 O ALA A 140 -20.180 0.229 -10.684 1.00 0.00 O ATOM 2021 CB ALA A 140 -20.685 -2.522 -10.847 1.00 0.00 C ATOM 0 H ALA A 140 -17.930 -1.651 -11.132 1.00 0.00 H new ATOM 0 HA ALA A 140 -20.232 -2.105 -12.892 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -21.730 -2.224 -10.935 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -20.602 -3.600 -10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -20.313 -2.253 -9.858 1.00 0.00 H new ATOM 2027 N THR A 141 -19.938 0.383 -12.917 1.00 0.00 N ATOM 2028 CA THR A 141 -20.057 1.840 -12.963 1.00 0.00 C ATOM 2029 C THR A 141 -21.247 2.340 -12.143 1.00 0.00 C ATOM 2030 O THR A 141 -21.982 1.556 -11.541 1.00 0.00 O ATOM 2031 CB THR A 141 -20.195 2.313 -14.411 1.00 0.00 C ATOM 2032 OG1 THR A 141 -21.234 1.612 -15.071 1.00 0.00 O ATOM 2033 CG2 THR A 141 -18.931 2.131 -15.223 1.00 0.00 C ATOM 0 H THR A 141 -19.795 -0.052 -13.829 1.00 0.00 H new ATOM 0 HA THR A 141 -19.149 2.255 -12.526 1.00 0.00 H new ATOM 0 HB THR A 141 -20.416 3.378 -14.347 1.00 0.00 H new ATOM 0 HG1 THR A 141 -21.308 1.930 -15.995 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.097 2.486 -16.240 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.121 2.701 -14.768 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.663 1.075 -15.247 1.00 0.00 H new ATOM 2041 N HIS A 142 -21.422 3.658 -12.126 1.00 0.00 N ATOM 2042 CA HIS A 142 -22.507 4.292 -11.381 1.00 0.00 C ATOM 2043 C HIS A 142 -23.829 3.548 -11.548 1.00 0.00 C ATOM 2044 O HIS A 142 -24.411 3.070 -10.574 1.00 0.00 O ATOM 2045 CB HIS A 142 -22.674 5.743 -11.830 1.00 0.00 C ATOM 2046 CG HIS A 142 -23.532 6.550 -10.912 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -24.658 7.226 -11.332 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -23.430 6.781 -9.584 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -25.210 7.838 -10.300 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -24.484 7.585 -9.229 1.00 0.00 N ATOM 0 H HIS A 142 -20.820 4.314 -12.624 1.00 0.00 H new ATOM 0 HA HIS A 142 -22.238 4.260 -10.325 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -21.691 6.209 -11.902 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -23.108 5.759 -12.830 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -25.009 7.250 -12.289 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -22.662 6.403 -8.925 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -26.104 8.443 -10.329 1.00 0.00 H new ATOM 2059 N ASP A 143 -24.299 3.463 -12.784 1.00 0.00 N ATOM 2060 CA ASP A 143 -25.560 2.786 -13.084 1.00 0.00 C ATOM 2061 C ASP A 143 -25.645 1.430 -12.387 1.00 0.00 C ATOM 2062 O ASP A 143 -26.700 1.045 -11.882 1.00 0.00 O ATOM 2063 CB ASP A 143 -25.719 2.607 -14.595 1.00 0.00 C ATOM 2064 CG ASP A 143 -25.951 3.923 -15.312 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -24.957 4.572 -15.697 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -27.128 4.305 -15.486 1.00 0.00 O ATOM 0 H ASP A 143 -23.828 3.854 -13.600 1.00 0.00 H new ATOM 0 HA ASP A 143 -26.370 3.411 -12.708 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -24.826 2.130 -14.998 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -26.555 1.936 -14.793 1.00 0.00 H new ATOM 2071 N GLU A 144 -24.529 0.712 -12.360 1.00 0.00 N ATOM 2072 CA GLU A 144 -24.486 -0.596 -11.721 1.00 0.00 C ATOM 2073 C GLU A 144 -24.626 -0.466 -10.208 1.00 0.00 C ATOM 2074 O GLU A 144 -25.143 -1.364 -9.544 1.00 0.00 O ATOM 2075 CB GLU A 144 -23.180 -1.313 -12.065 1.00 0.00 C ATOM 2076 CG GLU A 144 -22.850 -1.296 -13.549 1.00 0.00 C ATOM 2077 CD GLU A 144 -22.760 -2.687 -14.144 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -22.017 -3.524 -13.590 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -23.433 -2.940 -15.166 1.00 0.00 O ATOM 0 H GLU A 144 -23.645 1.012 -12.772 1.00 0.00 H new ATOM 0 HA GLU A 144 -25.324 -1.184 -12.096 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -22.363 -0.847 -11.514 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -23.243 -2.347 -11.727 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -23.613 -0.727 -14.080 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.903 -0.778 -13.701 1.00 0.00 H new ATOM 2086 N ALA A 145 -24.167 0.660 -9.666 1.00 0.00 N ATOM 2087 CA ALA A 145 -24.250 0.901 -8.232 1.00 0.00 C ATOM 2088 C ALA A 145 -25.687 1.175 -7.811 1.00 0.00 C ATOM 2089 O ALA A 145 -26.150 0.680 -6.783 1.00 0.00 O ATOM 2090 CB ALA A 145 -23.349 2.063 -7.840 1.00 0.00 C ATOM 0 H ALA A 145 -23.736 1.416 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 145 -23.910 0.005 -7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -23.421 2.233 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -22.317 1.828 -8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -23.663 2.962 -8.371 1.00 0.00 H new ATOM 2096 N VAL A 146 -26.390 1.964 -8.616 1.00 0.00 N ATOM 2097 CA VAL A 146 -27.777 2.303 -8.331 1.00 0.00 C ATOM 2098 C VAL A 146 -28.667 1.065 -8.405 1.00 0.00 C ATOM 2099 O VAL A 146 -29.585 0.898 -7.603 1.00 0.00 O ATOM 2100 CB VAL A 146 -28.305 3.396 -9.295 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -28.994 2.790 -10.514 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -29.246 4.338 -8.561 1.00 0.00 C ATOM 0 H VAL A 146 -26.021 2.380 -9.471 1.00 0.00 H new ATOM 0 HA VAL A 146 -27.811 2.700 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 146 -27.447 3.964 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -29.350 3.588 -11.165 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -28.286 2.166 -11.059 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -29.839 2.182 -10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -29.609 5.100 -9.251 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -30.091 3.774 -8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -28.714 4.816 -7.739 1.00 0.00 H new ATOM 2112 N GLN A 147 -28.384 0.200 -9.374 1.00 0.00 N ATOM 2113 CA GLN A 147 -29.155 -1.023 -9.554 1.00 0.00 C ATOM 2114 C GLN A 147 -28.705 -2.098 -8.570 1.00 0.00 C ATOM 2115 O GLN A 147 -29.497 -2.941 -8.150 1.00 0.00 O ATOM 2116 CB GLN A 147 -29.012 -1.535 -10.987 1.00 0.00 C ATOM 2117 CG GLN A 147 -29.482 -0.543 -12.038 1.00 0.00 C ATOM 2118 CD GLN A 147 -30.169 -1.214 -13.210 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -31.344 -1.572 -13.134 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -29.435 -1.391 -14.303 1.00 0.00 N ATOM 0 H GLN A 147 -27.627 0.324 -10.046 1.00 0.00 H new ATOM 0 HA GLN A 147 -30.203 -0.794 -9.361 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -27.967 -1.781 -11.173 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -29.580 -2.459 -11.092 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -30.168 0.169 -11.579 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -28.627 0.027 -12.401 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -28.464 -1.078 -14.322 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -29.842 -1.840 -15.124 1.00 0.00 H new ATOM 2129 N ALA A 148 -27.427 -2.061 -8.205 1.00 0.00 N ATOM 2130 CA ALA A 148 -26.871 -3.032 -7.271 1.00 0.00 C ATOM 2131 C ALA A 148 -27.522 -2.910 -5.898 1.00 0.00 C ATOM 2132 O ALA A 148 -27.816 -3.913 -5.248 1.00 0.00 O ATOM 2133 CB ALA A 148 -25.364 -2.856 -7.161 1.00 0.00 C ATOM 0 H ALA A 148 -26.758 -1.369 -8.542 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.082 -4.030 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -24.962 -3.588 -6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -24.908 -3.003 -8.140 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -25.140 -1.851 -6.804 1.00 0.00 H new ATOM 2139 N LEU A 149 -27.743 -1.675 -5.463 1.00 0.00 N ATOM 2140 CA LEU A 149 -28.357 -1.421 -4.165 1.00 0.00 C ATOM 2141 C LEU A 149 -29.878 -1.346 -4.281 1.00 0.00 C ATOM 2142 O LEU A 149 -30.596 -1.606 -3.315 1.00 0.00 O ATOM 2143 CB LEU A 149 -27.816 -0.121 -3.567 1.00 0.00 C ATOM 2144 CG LEU A 149 -28.208 1.154 -4.316 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -29.584 1.628 -3.876 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -27.171 2.243 -4.092 1.00 0.00 C ATOM 0 H LEU A 149 -27.506 -0.834 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.104 -2.251 -3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -28.165 -0.040 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -26.728 -0.182 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 149 -28.246 0.930 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -29.847 2.536 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -30.321 0.853 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -29.572 1.836 -2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -27.466 3.143 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -27.101 2.465 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -26.202 1.903 -4.456 1.00 0.00 H new ATOM 2158 N LYS A 150 -30.364 -0.989 -5.466 1.00 0.00 N ATOM 2159 CA LYS A 150 -31.799 -0.880 -5.703 1.00 0.00 C ATOM 2160 C LYS A 150 -32.437 -2.262 -5.829 1.00 0.00 C ATOM 2161 O LYS A 150 -33.582 -2.467 -5.427 1.00 0.00 O ATOM 2162 CB LYS A 150 -32.060 -0.055 -6.967 1.00 0.00 C ATOM 2163 CG LYS A 150 -33.506 -0.084 -7.442 1.00 0.00 C ATOM 2164 CD LYS A 150 -33.621 -0.691 -8.831 1.00 0.00 C ATOM 2165 CE LYS A 150 -34.888 -0.236 -9.535 1.00 0.00 C ATOM 2166 NZ LYS A 150 -35.413 -1.277 -10.461 1.00 0.00 N ATOM 0 H LYS A 150 -29.785 -0.770 -6.277 1.00 0.00 H new ATOM 0 HA LYS A 150 -32.252 -0.375 -4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -31.772 0.979 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -31.419 -0.424 -7.767 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -34.110 -0.660 -6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -33.908 0.929 -7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -32.752 -0.409 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -33.616 -1.778 -8.755 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -35.649 0.007 -8.793 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -34.685 0.678 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -36.278 -0.928 -10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -34.697 -1.491 -11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -35.631 -2.141 -9.924 1.00 0.00 H new ATOM 2180 N LYS A 151 -31.689 -3.208 -6.390 1.00 0.00 N ATOM 2181 CA LYS A 151 -32.186 -4.567 -6.566 1.00 0.00 C ATOM 2182 C LYS A 151 -32.206 -5.319 -5.237 1.00 0.00 C ATOM 2183 O LYS A 151 -33.021 -6.220 -5.035 1.00 0.00 O ATOM 2184 CB LYS A 151 -31.320 -5.319 -7.579 1.00 0.00 C ATOM 2185 CG LYS A 151 -29.900 -5.573 -7.099 1.00 0.00 C ATOM 2186 CD LYS A 151 -29.007 -6.051 -8.231 1.00 0.00 C ATOM 2187 CE LYS A 151 -29.019 -7.567 -8.347 1.00 0.00 C ATOM 2188 NZ LYS A 151 -28.196 -8.043 -9.493 1.00 0.00 N ATOM 0 H LYS A 151 -30.739 -3.058 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 151 -33.207 -4.508 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -31.792 -6.274 -7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -31.284 -4.749 -8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -29.490 -4.658 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -29.911 -6.318 -6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -29.341 -5.610 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.987 -5.706 -8.062 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.642 -8.005 -7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -30.045 -7.914 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.230 -9.081 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -28.571 -7.646 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -27.211 -7.734 -9.365 1.00 0.00 H new ATOM 2202 N THR A 152 -31.304 -4.944 -4.336 1.00 0.00 N ATOM 2203 CA THR A 152 -31.217 -5.581 -3.028 1.00 0.00 C ATOM 2204 C THR A 152 -32.532 -5.444 -2.266 1.00 0.00 C ATOM 2205 O THR A 152 -33.473 -4.811 -2.742 1.00 0.00 O ATOM 2206 CB THR A 152 -30.076 -4.964 -2.218 1.00 0.00 C ATOM 2207 OG1 THR A 152 -29.054 -4.488 -3.076 1.00 0.00 O ATOM 2208 CG2 THR A 152 -29.442 -5.931 -1.241 1.00 0.00 C ATOM 0 H THR A 152 -30.622 -4.201 -4.489 1.00 0.00 H new ATOM 0 HA THR A 152 -31.017 -6.642 -3.178 1.00 0.00 H new ATOM 0 HB THR A 152 -30.530 -4.150 -1.653 1.00 0.00 H new ATOM 0 HG1 THR A 152 -28.189 -4.545 -2.618 1.00 0.00 H new ATOM 0 HG21 THR A 152 -28.640 -5.428 -0.700 1.00 0.00 H new ATOM 0 HG22 THR A 152 -30.195 -6.279 -0.534 1.00 0.00 H new ATOM 0 HG23 THR A 152 -29.034 -6.783 -1.785 1.00 0.00 H new ATOM 2216 N GLY A 153 -32.589 -6.044 -1.082 1.00 0.00 N ATOM 2217 CA GLY A 153 -33.792 -5.979 -0.273 1.00 0.00 C ATOM 2218 C GLY A 153 -33.722 -6.886 0.940 1.00 0.00 C ATOM 2219 O GLY A 153 -32.975 -7.864 0.947 1.00 0.00 O ATOM 0 H GLY A 153 -31.823 -6.575 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -33.952 -4.951 0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -34.652 -6.257 -0.882 1.00 0.00 H new ATOM 2223 N LYS A 154 -34.500 -6.559 1.971 1.00 0.00 N ATOM 2224 CA LYS A 154 -34.528 -7.347 3.204 1.00 0.00 C ATOM 2225 C LYS A 154 -33.308 -7.052 4.070 1.00 0.00 C ATOM 2226 O LYS A 154 -33.436 -6.672 5.233 1.00 0.00 O ATOM 2227 CB LYS A 154 -34.599 -8.845 2.892 1.00 0.00 C ATOM 2228 CG LYS A 154 -35.118 -9.684 4.049 1.00 0.00 C ATOM 2229 CD LYS A 154 -36.517 -10.213 3.774 1.00 0.00 C ATOM 2230 CE LYS A 154 -37.329 -10.335 5.052 1.00 0.00 C ATOM 2231 NZ LYS A 154 -37.877 -9.021 5.489 1.00 0.00 N ATOM 0 H LYS A 154 -35.122 -5.751 1.977 1.00 0.00 H new ATOM 0 HA LYS A 154 -35.423 -7.062 3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -35.243 -8.997 2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -33.605 -9.198 2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -34.441 -10.520 4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -35.128 -9.084 4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -37.029 -9.547 3.079 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -36.450 -11.187 3.290 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -38.149 -11.036 4.896 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -36.702 -10.748 5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -38.425 -9.147 6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -37.094 -8.359 5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -38.496 -8.638 4.746 1.00 0.00 H new ATOM 2245 N GLU A 155 -32.128 -7.219 3.487 1.00 0.00 N ATOM 2246 CA GLU A 155 -30.880 -6.966 4.186 1.00 0.00 C ATOM 2247 C GLU A 155 -29.787 -6.613 3.197 1.00 0.00 C ATOM 2248 O GLU A 155 -29.177 -7.482 2.574 1.00 0.00 O ATOM 2249 CB GLU A 155 -30.451 -8.168 5.007 1.00 0.00 C ATOM 2250 CG GLU A 155 -31.153 -8.267 6.349 1.00 0.00 C ATOM 2251 CD GLU A 155 -30.819 -9.547 7.091 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -29.617 -9.849 7.240 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -31.760 -10.246 7.522 1.00 0.00 O ATOM 0 H GLU A 155 -32.012 -7.531 2.523 1.00 0.00 H new ATOM 0 HA GLU A 155 -31.045 -6.128 4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -30.646 -9.076 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -29.375 -8.120 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -30.874 -7.412 6.964 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -32.231 -8.211 6.196 1.00 0.00 H new ATOM 2260 N VAL A 156 -29.562 -5.328 3.063 1.00 0.00 N ATOM 2261 CA VAL A 156 -28.551 -4.808 2.148 1.00 0.00 C ATOM 2262 C VAL A 156 -27.225 -4.569 2.859 1.00 0.00 C ATOM 2263 O VAL A 156 -27.023 -3.523 3.474 1.00 0.00 O ATOM 2264 CB VAL A 156 -29.000 -3.484 1.499 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -28.213 -3.222 0.225 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -30.496 -3.495 1.218 1.00 0.00 C ATOM 0 H VAL A 156 -30.068 -4.608 3.579 1.00 0.00 H new ATOM 0 HA VAL A 156 -28.420 -5.566 1.375 1.00 0.00 H new ATOM 0 HB VAL A 156 -28.797 -2.675 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -28.543 -2.283 -0.220 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -27.151 -3.158 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -28.380 -4.036 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -30.787 -2.550 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.733 -4.315 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -31.041 -3.629 2.153 1.00 0.00 H new ATOM 2276 N VAL A 157 -26.320 -5.535 2.762 1.00 0.00 N ATOM 2277 CA VAL A 157 -25.011 -5.418 3.389 1.00 0.00 C ATOM 2278 C VAL A 157 -24.008 -4.786 2.430 1.00 0.00 C ATOM 2279 O VAL A 157 -23.381 -5.480 1.628 1.00 0.00 O ATOM 2280 CB VAL A 157 -24.478 -6.790 3.844 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -23.207 -6.625 4.661 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -25.539 -7.537 4.639 1.00 0.00 C ATOM 0 H VAL A 157 -26.469 -6.408 2.255 1.00 0.00 H new ATOM 0 HA VAL A 157 -25.131 -4.780 4.265 1.00 0.00 H new ATOM 0 HB VAL A 157 -24.238 -7.379 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -22.846 -7.605 4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -22.446 -6.134 4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -23.417 -6.018 5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -25.145 -8.504 4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -25.812 -6.954 5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -26.421 -7.689 4.016 1.00 0.00 H new ATOM 2292 N LEU A 158 -23.865 -3.467 2.512 1.00 0.00 N ATOM 2293 CA LEU A 158 -22.943 -2.744 1.644 1.00 0.00 C ATOM 2294 C LEU A 158 -21.545 -2.685 2.252 1.00 0.00 C ATOM 2295 O LEU A 158 -21.385 -2.428 3.445 1.00 0.00 O ATOM 2296 CB LEU A 158 -23.460 -1.326 1.386 1.00 0.00 C ATOM 2297 CG LEU A 158 -24.161 -1.129 0.041 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -25.664 -1.308 0.192 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -23.841 0.244 -0.532 1.00 0.00 C ATOM 0 H LEU A 158 -24.375 -2.878 3.170 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.882 -3.282 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -24.153 -1.058 2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -22.621 -0.633 1.447 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.793 -1.885 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -26.146 -1.164 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -25.876 -2.313 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -26.048 -0.575 0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.348 0.366 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -24.180 1.015 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -22.765 0.336 -0.678 1.00 0.00 H new ATOM 2311 N GLU A 159 -20.536 -2.914 1.418 1.00 0.00 N ATOM 2312 CA GLU A 159 -19.150 -2.877 1.864 1.00 0.00 C ATOM 2313 C GLU A 159 -18.403 -1.748 1.167 1.00 0.00 C ATOM 2314 O GLU A 159 -18.116 -1.826 -0.029 1.00 0.00 O ATOM 2315 CB GLU A 159 -18.461 -4.215 1.584 1.00 0.00 C ATOM 2316 CG GLU A 159 -17.408 -4.583 2.614 1.00 0.00 C ATOM 2317 CD GLU A 159 -17.029 -6.050 2.560 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -17.931 -6.890 2.361 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -15.828 -6.358 2.715 1.00 0.00 O ATOM 0 H GLU A 159 -20.654 -3.128 0.428 1.00 0.00 H new ATOM 0 HA GLU A 159 -19.138 -2.698 2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -19.214 -5.002 1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -17.996 -4.176 0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -16.518 -3.975 2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -17.780 -4.344 3.610 1.00 0.00 H new ATOM 2326 N VAL A 160 -18.103 -0.694 1.921 1.00 0.00 N ATOM 2327 CA VAL A 160 -17.401 0.461 1.376 1.00 0.00 C ATOM 2328 C VAL A 160 -16.077 0.698 2.093 1.00 0.00 C ATOM 2329 O VAL A 160 -15.796 0.085 3.124 1.00 0.00 O ATOM 2330 CB VAL A 160 -18.259 1.737 1.482 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -19.505 1.618 0.621 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -18.628 2.011 2.932 1.00 0.00 C ATOM 0 H VAL A 160 -18.336 -0.617 2.911 1.00 0.00 H new ATOM 0 HA VAL A 160 -17.206 0.242 0.326 1.00 0.00 H new ATOM 0 HB VAL A 160 -17.672 2.579 1.114 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -20.097 2.529 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -19.216 1.473 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -20.098 0.766 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -19.234 2.915 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -19.195 1.169 3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -17.720 2.145 3.519 1.00 0.00 H new ATOM 2342 N LYS A 161 -15.271 1.596 1.539 1.00 0.00 N ATOM 2343 CA LYS A 161 -13.976 1.927 2.118 1.00 0.00 C ATOM 2344 C LYS A 161 -13.734 3.434 2.068 1.00 0.00 C ATOM 2345 O LYS A 161 -14.031 4.087 1.068 1.00 0.00 O ATOM 2346 CB LYS A 161 -12.858 1.190 1.378 1.00 0.00 C ATOM 2347 CG LYS A 161 -11.971 0.360 2.290 1.00 0.00 C ATOM 2348 CD LYS A 161 -10.820 1.184 2.846 1.00 0.00 C ATOM 2349 CE LYS A 161 -9.551 0.997 2.028 1.00 0.00 C ATOM 2350 NZ LYS A 161 -8.456 0.388 2.832 1.00 0.00 N ATOM 0 H LYS A 161 -15.493 2.109 0.686 1.00 0.00 H new ATOM 0 HA LYS A 161 -13.976 1.610 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -13.300 0.539 0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.242 1.918 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -12.565 -0.039 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.576 -0.493 1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.097 2.238 2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.632 0.896 3.881 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -9.764 0.364 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.223 1.962 1.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.609 0.278 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.234 1.004 3.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.758 -0.544 3.181 1.00 0.00 H new ATOM 2364 N TYR A 162 -13.196 3.978 3.154 1.00 0.00 N ATOM 2365 CA TYR A 162 -12.916 5.408 3.233 1.00 0.00 C ATOM 2366 C TYR A 162 -11.751 5.787 2.324 1.00 0.00 C ATOM 2367 O TYR A 162 -10.598 5.461 2.608 1.00 0.00 O ATOM 2368 CB TYR A 162 -12.605 5.809 4.675 1.00 0.00 C ATOM 2369 CG TYR A 162 -12.856 7.272 4.965 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -11.900 8.233 4.666 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -14.051 7.692 5.538 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -12.125 9.571 4.929 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -14.285 9.028 5.804 1.00 0.00 C ATOM 2374 CZ TYR A 162 -13.319 9.963 5.499 1.00 0.00 C ATOM 2375 OH TYR A 162 -13.547 11.294 5.762 1.00 0.00 O ATOM 0 H TYR A 162 -12.945 3.452 3.991 1.00 0.00 H new ATOM 0 HA TYR A 162 -13.803 5.945 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -13.211 5.204 5.350 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -11.562 5.578 4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.964 7.930 4.220 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.809 6.962 5.779 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.370 10.306 4.690 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -15.219 9.338 6.248 1.00 0.00 H new ATOM 0 HH TYR A 162 -14.435 11.401 6.162 1.00 0.00 H new ATOM 2385 N MET A 163 -12.060 6.477 1.232 1.00 0.00 N ATOM 2386 CA MET A 163 -11.038 6.901 0.281 1.00 0.00 C ATOM 2387 C MET A 163 -10.821 8.408 0.356 1.00 0.00 C ATOM 2388 O MET A 163 -11.684 9.148 0.830 1.00 0.00 O ATOM 2389 CB MET A 163 -11.436 6.502 -1.140 1.00 0.00 C ATOM 2390 CG MET A 163 -11.669 5.009 -1.310 1.00 0.00 C ATOM 2391 SD MET A 163 -10.877 4.344 -2.788 1.00 0.00 S ATOM 2392 CE MET A 163 -12.286 3.630 -3.633 1.00 0.00 C ATOM 0 H MET A 163 -13.009 6.755 0.983 1.00 0.00 H new ATOM 0 HA MET A 163 -10.104 6.403 0.542 1.00 0.00 H new ATOM 0 HB2 MET A 163 -12.344 7.037 -1.418 1.00 0.00 H new ATOM 0 HB3 MET A 163 -10.655 6.820 -1.830 1.00 0.00 H new ATOM 0 HG2 MET A 163 -11.291 4.484 -0.433 1.00 0.00 H new ATOM 0 HG3 MET A 163 -12.741 4.816 -1.359 1.00 0.00 H new ATOM 0 HE1 MET A 163 -11.946 3.101 -4.524 1.00 0.00 H new ATOM 0 HE2 MET A 163 -12.794 2.932 -2.968 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.976 4.422 -3.923 1.00 0.00 H new ATOM 3012 N ALA A 206 12.492 2.696 0.025 1.00 0.00 N ATOM 3013 CA ALA A 206 12.699 1.768 -1.080 1.00 0.00 C ATOM 3014 C ALA A 206 13.937 2.144 -1.887 1.00 0.00 C ATOM 3015 O ALA A 206 14.148 3.314 -2.208 1.00 0.00 O ATOM 3016 CB ALA A 206 11.471 1.734 -1.977 1.00 0.00 C ATOM 0 HA ALA A 206 12.858 0.773 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 206 11.639 1.037 -2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 206 10.606 1.410 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 206 11.286 2.730 -2.379 1.00 0.00 H new ATOM 3022 N LYS A 207 14.752 1.146 -2.211 1.00 0.00 N ATOM 3023 CA LYS A 207 15.968 1.373 -2.982 1.00 0.00 C ATOM 3024 C LYS A 207 16.052 0.410 -4.163 1.00 0.00 C ATOM 3025 O LYS A 207 16.362 -0.769 -3.995 1.00 0.00 O ATOM 3026 CB LYS A 207 17.200 1.215 -2.087 1.00 0.00 C ATOM 3027 CG LYS A 207 18.206 2.347 -2.231 1.00 0.00 C ATOM 3028 CD LYS A 207 18.343 3.140 -0.940 1.00 0.00 C ATOM 3029 CE LYS A 207 19.105 4.437 -1.162 1.00 0.00 C ATOM 3030 NZ LYS A 207 19.768 4.911 0.085 1.00 0.00 N ATOM 0 H LYS A 207 14.592 0.173 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 207 15.939 2.391 -3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 207 16.878 1.156 -1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 207 17.691 0.271 -2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 207 19.177 1.939 -2.513 1.00 0.00 H new ATOM 0 HG3 LYS A 207 17.894 3.012 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 207 17.353 3.362 -0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 207 18.859 2.536 -0.194 1.00 0.00 H new ATOM 0 HE2 LYS A 207 19.855 4.289 -1.939 1.00 0.00 H new ATOM 0 HE3 LYS A 207 18.420 5.204 -1.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 20.277 5.797 -0.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 19.050 5.077 0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 20.441 4.190 0.416 1.00 0.00 H new ATOM 3044 N HIS A 208 15.775 0.922 -5.356 1.00 0.00 N ATOM 3045 CA HIS A 208 15.817 0.111 -6.567 1.00 0.00 C ATOM 3046 C HIS A 208 17.162 0.262 -7.274 1.00 0.00 C ATOM 3047 O HIS A 208 17.693 1.368 -7.385 1.00 0.00 O ATOM 3048 CB HIS A 208 14.683 0.512 -7.510 1.00 0.00 C ATOM 3049 CG HIS A 208 14.029 -0.650 -8.189 1.00 0.00 C ATOM 3050 ND1 HIS A 208 12.780 -0.578 -8.768 1.00 0.00 N ATOM 3051 CD2 HIS A 208 14.458 -1.920 -8.382 1.00 0.00 C ATOM 3052 CE1 HIS A 208 12.469 -1.752 -9.287 1.00 0.00 C ATOM 3053 NE2 HIS A 208 13.470 -2.583 -9.067 1.00 0.00 N ATOM 0 H HIS A 208 15.518 1.897 -5.511 1.00 0.00 H new ATOM 0 HA HIS A 208 15.692 -0.934 -6.283 1.00 0.00 H new ATOM 0 HB2 HIS A 208 13.930 1.063 -6.946 1.00 0.00 H new ATOM 0 HB3 HIS A 208 15.074 1.191 -8.267 1.00 0.00 H new ATOM 0 HD2 HIS A 208 15.401 -2.334 -8.058 1.00 0.00 H new ATOM 0 HE1 HIS A 208 11.551 -1.991 -9.804 1.00 0.00 H new ATOM 0 HE2 HIS A 208 13.504 -3.560 -9.359 1.00 0.00 H new ATOM 3062 N VAL A 209 17.708 -0.852 -7.751 1.00 0.00 N ATOM 3063 CA VAL A 209 18.990 -0.837 -8.447 1.00 0.00 C ATOM 3064 C VAL A 209 18.901 -1.575 -9.779 1.00 0.00 C ATOM 3065 O VAL A 209 18.133 -2.526 -9.923 1.00 0.00 O ATOM 3066 CB VAL A 209 20.106 -1.476 -7.593 1.00 0.00 C ATOM 3067 CG1 VAL A 209 21.476 -1.134 -8.160 1.00 0.00 C ATOM 3068 CG2 VAL A 209 19.994 -1.028 -6.143 1.00 0.00 C ATOM 0 H VAL A 209 17.283 -1.776 -7.669 1.00 0.00 H new ATOM 0 HA VAL A 209 19.237 0.209 -8.628 1.00 0.00 H new ATOM 0 HB VAL A 209 19.986 -2.559 -7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 209 22.250 -1.593 -7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 209 21.552 -1.511 -9.180 1.00 0.00 H new ATOM 0 HG13 VAL A 209 21.609 -0.052 -8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 209 20.789 -1.489 -5.557 1.00 0.00 H new ATOM 0 HG22 VAL A 209 20.086 0.057 -6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 209 19.026 -1.330 -5.742 1.00 0.00 H new ATOM 3078 N SER A 210 19.690 -1.128 -10.752 1.00 0.00 N ATOM 3079 CA SER A 210 19.698 -1.743 -12.074 1.00 0.00 C ATOM 3080 C SER A 210 20.603 -2.973 -12.104 1.00 0.00 C ATOM 3081 O SER A 210 20.410 -3.877 -12.917 1.00 0.00 O ATOM 3082 CB SER A 210 20.161 -0.734 -13.126 1.00 0.00 C ATOM 3083 OG SER A 210 19.847 -1.179 -14.434 1.00 0.00 O ATOM 0 H SER A 210 20.332 -0.342 -10.649 1.00 0.00 H new ATOM 0 HA SER A 210 18.680 -2.059 -12.302 1.00 0.00 H new ATOM 0 HB2 SER A 210 19.686 0.230 -12.943 1.00 0.00 H new ATOM 0 HB3 SER A 210 21.237 -0.581 -13.039 1.00 0.00 H new ATOM 0 HG SER A 210 20.152 -0.515 -15.087 1.00 0.00 H new ATOM 3089 N LEU A 211 21.592 -2.999 -11.215 1.00 0.00 N ATOM 3090 CA LEU A 211 22.526 -4.117 -11.140 1.00 0.00 C ATOM 3091 C LEU A 211 23.310 -4.261 -12.440 1.00 0.00 C ATOM 3092 O LEU A 211 23.599 -5.373 -12.882 1.00 0.00 O ATOM 3093 CB LEU A 211 21.781 -5.417 -10.832 1.00 0.00 C ATOM 3094 CG LEU A 211 21.337 -5.580 -9.378 1.00 0.00 C ATOM 3095 CD1 LEU A 211 19.978 -6.260 -9.304 1.00 0.00 C ATOM 3096 CD2 LEU A 211 22.374 -6.370 -8.592 1.00 0.00 C ATOM 0 H LEU A 211 21.767 -2.258 -10.536 1.00 0.00 H new ATOM 0 HA LEU A 211 23.230 -3.913 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 211 20.901 -5.474 -11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 211 22.423 -6.257 -11.096 1.00 0.00 H new ATOM 0 HG LEU A 211 21.247 -4.589 -8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 211 19.681 -6.366 -8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 211 19.240 -5.656 -9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 211 20.039 -7.245 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 211 22.043 -6.477 -7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 211 22.495 -7.357 -9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 211 23.327 -5.842 -8.615 1.00 0.00 H new ATOM 3108 N LYS A 212 23.651 -3.130 -13.048 1.00 0.00 N ATOM 3109 CA LYS A 212 24.404 -3.132 -14.297 1.00 0.00 C ATOM 3110 C LYS A 212 25.903 -3.220 -14.029 1.00 0.00 C ATOM 3111 O LYS A 212 26.660 -3.739 -14.850 1.00 0.00 O ATOM 3112 CB LYS A 212 24.091 -1.872 -15.107 1.00 0.00 C ATOM 3113 CG LYS A 212 24.515 -0.584 -14.420 1.00 0.00 C ATOM 3114 CD LYS A 212 24.920 0.478 -15.430 1.00 0.00 C ATOM 3115 CE LYS A 212 25.857 1.507 -14.817 1.00 0.00 C ATOM 3116 NZ LYS A 212 25.200 2.833 -14.660 1.00 0.00 N ATOM 0 H LYS A 212 23.418 -2.201 -12.697 1.00 0.00 H new ATOM 0 HA LYS A 212 24.105 -4.009 -14.872 1.00 0.00 H new ATOM 0 HB2 LYS A 212 24.590 -1.939 -16.074 1.00 0.00 H new ATOM 0 HB3 LYS A 212 23.019 -1.833 -15.303 1.00 0.00 H new ATOM 0 HG2 LYS A 212 23.695 -0.211 -13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 212 25.349 -0.786 -13.748 1.00 0.00 H new ATOM 0 HD2 LYS A 212 25.407 0.003 -16.282 1.00 0.00 H new ATOM 0 HD3 LYS A 212 24.029 0.978 -15.810 1.00 0.00 H new ATOM 0 HE2 LYS A 212 26.198 1.153 -13.844 1.00 0.00 H new ATOM 0 HE3 LYS A 212 26.741 1.612 -15.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 25.666 3.363 -13.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 25.278 3.366 -15.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 24.196 2.697 -14.424 1.00 0.00 H new ATOM 3130 N MET A 213 26.325 -2.710 -12.876 1.00 0.00 N ATOM 3131 CA MET A 213 27.734 -2.732 -12.501 1.00 0.00 C ATOM 3132 C MET A 213 27.893 -2.733 -10.983 1.00 0.00 C ATOM 3133 O MET A 213 28.861 -2.192 -10.450 1.00 0.00 O ATOM 3134 CB MET A 213 28.461 -1.527 -13.104 1.00 0.00 C ATOM 3135 CG MET A 213 29.664 -1.906 -13.954 1.00 0.00 C ATOM 3136 SD MET A 213 31.160 -1.017 -13.485 1.00 0.00 S ATOM 3137 CE MET A 213 31.716 -2.000 -12.094 1.00 0.00 C ATOM 0 H MET A 213 25.711 -2.277 -12.186 1.00 0.00 H new ATOM 0 HA MET A 213 28.176 -3.648 -12.893 1.00 0.00 H new ATOM 0 HB2 MET A 213 27.760 -0.958 -13.714 1.00 0.00 H new ATOM 0 HB3 MET A 213 28.788 -0.870 -12.298 1.00 0.00 H new ATOM 0 HG2 MET A 213 29.842 -2.978 -13.866 1.00 0.00 H new ATOM 0 HG3 MET A 213 29.441 -1.704 -15.002 1.00 0.00 H new ATOM 0 HE1 MET A 213 31.892 -1.350 -11.237 1.00 0.00 H new ATOM 0 HE2 MET A 213 30.953 -2.736 -11.841 1.00 0.00 H new ATOM 0 HE3 MET A 213 32.641 -2.512 -12.357 1.00 0.00 H new ATOM 3147 N ALA A 214 26.936 -3.346 -10.294 1.00 0.00 N ATOM 3148 CA ALA A 214 26.971 -3.418 -8.838 1.00 0.00 C ATOM 3149 C ALA A 214 27.920 -4.514 -8.365 1.00 0.00 C ATOM 3150 O ALA A 214 27.844 -5.654 -8.823 1.00 0.00 O ATOM 3151 CB ALA A 214 25.572 -3.656 -8.289 1.00 0.00 C ATOM 0 H ALA A 214 26.128 -3.799 -10.720 1.00 0.00 H new ATOM 0 HA ALA A 214 27.342 -2.465 -8.460 1.00 0.00 H new ATOM 0 HB1 ALA A 214 25.612 -3.708 -7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 214 24.919 -2.837 -8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 214 25.181 -4.594 -8.683 1.00 0.00 H new ATOM 3157 N TYR A 215 28.812 -4.161 -7.446 1.00 0.00 N ATOM 3158 CA TYR A 215 29.776 -5.116 -6.910 1.00 0.00 C ATOM 3159 C TYR A 215 29.355 -5.594 -5.525 1.00 0.00 C ATOM 3160 O TYR A 215 28.674 -4.879 -4.790 1.00 0.00 O ATOM 3161 CB TYR A 215 31.168 -4.485 -6.844 1.00 0.00 C ATOM 3162 CG TYR A 215 32.291 -5.472 -7.068 1.00 0.00 C ATOM 3163 CD1 TYR A 215 32.587 -5.940 -8.342 1.00 0.00 C ATOM 3164 CD2 TYR A 215 33.057 -5.934 -6.005 1.00 0.00 C ATOM 3165 CE1 TYR A 215 33.613 -6.843 -8.550 1.00 0.00 C ATOM 3166 CE2 TYR A 215 34.085 -6.836 -6.206 1.00 0.00 C ATOM 3167 CZ TYR A 215 34.358 -7.287 -7.479 1.00 0.00 C ATOM 3168 OH TYR A 215 35.381 -8.185 -7.682 1.00 0.00 O ATOM 0 H TYR A 215 28.888 -3.221 -7.057 1.00 0.00 H new ATOM 0 HA TYR A 215 29.807 -5.977 -7.578 1.00 0.00 H new ATOM 0 HB2 TYR A 215 31.235 -3.695 -7.592 1.00 0.00 H new ATOM 0 HB3 TYR A 215 31.298 -4.014 -5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 215 32.006 -5.593 -9.184 1.00 0.00 H new ATOM 0 HD2 TYR A 215 32.846 -5.583 -5.006 1.00 0.00 H new ATOM 0 HE1 TYR A 215 33.830 -7.199 -9.547 1.00 0.00 H new ATOM 0 HE2 TYR A 215 34.671 -7.186 -5.369 1.00 0.00 H new ATOM 0 HH TYR A 215 35.807 -8.395 -6.825 1.00 0.00 H new ATOM 3178 N VAL A 216 29.765 -6.809 -5.175 1.00 0.00 N ATOM 3179 CA VAL A 216 29.430 -7.383 -3.878 1.00 0.00 C ATOM 3180 C VAL A 216 30.663 -7.489 -2.987 1.00 0.00 C ATOM 3181 O VAL A 216 31.795 -7.451 -3.471 1.00 0.00 O ATOM 3182 CB VAL A 216 28.799 -8.780 -4.028 1.00 0.00 C ATOM 3183 CG1 VAL A 216 27.446 -8.685 -4.715 1.00 0.00 C ATOM 3184 CG2 VAL A 216 29.732 -9.706 -4.794 1.00 0.00 C ATOM 0 H VAL A 216 30.329 -7.414 -5.771 1.00 0.00 H new ATOM 0 HA VAL A 216 28.706 -6.713 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 216 28.645 -9.198 -3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 216 27.016 -9.682 -4.812 1.00 0.00 H new ATOM 0 HG12 VAL A 216 26.780 -8.059 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 216 27.571 -8.246 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 216 29.270 -10.689 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 216 29.920 -9.294 -5.786 1.00 0.00 H new ATOM 0 HG23 VAL A 216 30.675 -9.799 -4.255 1.00 0.00 H new ATOM 3194 N SER A 217 30.438 -7.620 -1.684 1.00 0.00 N ATOM 3195 CA SER A 217 31.533 -7.731 -0.726 1.00 0.00 C ATOM 3196 C SER A 217 31.113 -8.551 0.490 1.00 0.00 C ATOM 3197 O SER A 217 30.045 -8.330 1.061 1.00 0.00 O ATOM 3198 CB SER A 217 31.995 -6.338 -0.287 1.00 0.00 C ATOM 3199 OG SER A 217 33.247 -6.010 -0.866 1.00 0.00 O ATOM 0 H SER A 217 29.508 -7.652 -1.267 1.00 0.00 H new ATOM 0 HA SER A 217 32.362 -8.244 -1.215 1.00 0.00 H new ATOM 0 HB2 SER A 217 31.251 -5.596 -0.577 1.00 0.00 H new ATOM 0 HB3 SER A 217 32.073 -6.303 0.800 1.00 0.00 H new ATOM 0 HG SER A 217 33.519 -5.116 -0.572 1.00 0.00 H new ATOM 3205 N ARG A 218 31.962 -9.497 0.880 1.00 0.00 N ATOM 3206 CA ARG A 218 31.680 -10.350 2.028 1.00 0.00 C ATOM 3207 C ARG A 218 32.850 -10.348 3.007 1.00 0.00 C ATOM 3208 O ARG A 218 33.974 -10.694 2.643 1.00 0.00 O ATOM 3209 CB ARG A 218 31.386 -11.780 1.567 1.00 0.00 C ATOM 3210 CG ARG A 218 32.571 -12.460 0.900 1.00 0.00 C ATOM 3211 CD ARG A 218 33.197 -13.513 1.802 1.00 0.00 C ATOM 3212 NE ARG A 218 33.320 -14.805 1.133 1.00 0.00 N ATOM 3213 CZ ARG A 218 34.283 -15.102 0.262 1.00 0.00 C ATOM 3214 NH1 ARG A 218 35.209 -14.202 -0.045 1.00 0.00 N ATOM 3215 NH2 ARG A 218 34.321 -16.300 -0.302 1.00 0.00 N ATOM 0 H ARG A 218 32.850 -9.692 0.418 1.00 0.00 H new ATOM 0 HA ARG A 218 30.802 -9.953 2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 218 31.074 -12.373 2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 218 30.548 -11.763 0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 218 32.247 -12.925 -0.031 1.00 0.00 H new ATOM 0 HG3 ARG A 218 33.320 -11.712 0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 218 34.183 -13.176 2.123 1.00 0.00 H new ATOM 0 HD3 ARG A 218 32.591 -13.627 2.701 1.00 0.00 H new ATOM 0 HE ARG A 218 32.627 -15.523 1.345 1.00 0.00 H new ATOM 0 HH11 ARG A 218 35.185 -13.278 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 218 35.944 -14.434 -0.713 1.00 0.00 H new ATOM 0 HH21 ARG A 218 33.612 -16.996 -0.069 1.00 0.00 H new ATOM 0 HH22 ARG A 218 35.059 -16.527 -0.969 1.00 0.00 H new ATOM 3229 N ARG A 219 32.581 -9.954 4.248 1.00 0.00 N ATOM 3230 CA ARG A 219 33.620 -9.907 5.273 1.00 0.00 C ATOM 3231 C ARG A 219 33.027 -10.064 6.671 1.00 0.00 C ATOM 3232 O ARG A 219 31.809 -10.026 6.848 1.00 0.00 O ATOM 3233 CB ARG A 219 34.397 -8.593 5.181 1.00 0.00 C ATOM 3234 CG ARG A 219 35.234 -8.468 3.918 1.00 0.00 C ATOM 3235 CD ARG A 219 36.450 -7.583 4.141 1.00 0.00 C ATOM 3236 NE ARG A 219 37.588 -8.337 4.659 1.00 0.00 N ATOM 3237 CZ ARG A 219 38.223 -9.286 3.975 1.00 0.00 C ATOM 3238 NH1 ARG A 219 37.834 -9.601 2.746 1.00 0.00 N ATOM 3239 NH2 ARG A 219 39.249 -9.924 4.521 1.00 0.00 N ATOM 0 H ARG A 219 31.657 -9.664 4.568 1.00 0.00 H new ATOM 0 HA ARG A 219 34.301 -10.740 5.096 1.00 0.00 H new ATOM 0 HB2 ARG A 219 33.694 -7.761 5.225 1.00 0.00 H new ATOM 0 HB3 ARG A 219 35.050 -8.505 6.050 1.00 0.00 H new ATOM 0 HG2 ARG A 219 35.557 -9.458 3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 219 34.624 -8.054 3.115 1.00 0.00 H new ATOM 0 HD2 ARG A 219 36.729 -7.106 3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 219 36.195 -6.786 4.839 1.00 0.00 H new ATOM 0 HE ARG A 219 37.916 -8.124 5.601 1.00 0.00 H new ATOM 0 HH11 ARG A 219 37.045 -9.115 2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 219 38.325 -10.329 2.227 1.00 0.00 H new ATOM 0 HH21 ARG A 219 39.552 -9.688 5.466 1.00 0.00 H new ATOM 0 HH22 ARG A 219 39.735 -10.651 3.996 1.00 0.00 H new ATOM 3253 N CYS A 220 33.901 -10.241 7.659 1.00 0.00 N ATOM 3254 CA CYS A 220 33.471 -10.406 9.045 1.00 0.00 C ATOM 3255 C CYS A 220 33.537 -9.082 9.799 1.00 0.00 C ATOM 3256 O CYS A 220 34.162 -8.124 9.340 1.00 0.00 O ATOM 3257 CB CYS A 220 34.344 -11.449 9.745 1.00 0.00 C ATOM 3258 SG CYS A 220 33.556 -12.237 11.170 1.00 0.00 S ATOM 0 H CYS A 220 34.912 -10.274 7.525 1.00 0.00 H new ATOM 0 HA CYS A 220 32.436 -10.747 9.042 1.00 0.00 H new ATOM 0 HB2 CYS A 220 34.620 -12.219 9.024 1.00 0.00 H new ATOM 0 HB3 CYS A 220 35.268 -10.973 10.072 1.00 0.00 H new ATOM 0 HG CYS A 220 34.372 -13.104 11.692 1.00 0.00 H new ATOM 3264 N THR A 221 32.891 -9.033 10.961 1.00 0.00 N ATOM 3265 CA THR A 221 32.877 -7.825 11.780 1.00 0.00 C ATOM 3266 C THR A 221 33.571 -8.068 13.123 1.00 0.00 C ATOM 3267 O THR A 221 33.935 -9.198 13.446 1.00 0.00 O ATOM 3268 CB THR A 221 31.438 -7.344 12.001 1.00 0.00 C ATOM 3269 OG1 THR A 221 30.523 -8.121 11.247 1.00 0.00 O ATOM 3270 CG2 THR A 221 31.227 -5.896 11.614 1.00 0.00 C ATOM 0 H THR A 221 32.370 -9.816 11.356 1.00 0.00 H new ATOM 0 HA THR A 221 33.426 -7.048 11.249 1.00 0.00 H new ATOM 0 HB THR A 221 31.262 -7.453 13.071 1.00 0.00 H new ATOM 0 HG1 THR A 221 29.612 -7.797 11.405 1.00 0.00 H new ATOM 0 HG21 THR A 221 30.188 -5.619 11.795 1.00 0.00 H new ATOM 0 HG22 THR A 221 31.881 -5.261 12.211 1.00 0.00 H new ATOM 0 HG23 THR A 221 31.459 -5.764 10.557 1.00 0.00 H new ATOM 3361 N ARG A 228 30.183 -13.375 7.827 1.00 0.00 N ATOM 3362 CA ARG A 228 30.438 -12.909 6.469 1.00 0.00 C ATOM 3363 C ARG A 228 29.297 -12.029 5.974 1.00 0.00 C ATOM 3364 O ARG A 228 28.465 -12.463 5.176 1.00 0.00 O ATOM 3365 CB ARG A 228 30.634 -14.097 5.527 1.00 0.00 C ATOM 3366 CG ARG A 228 32.084 -14.540 5.402 1.00 0.00 C ATOM 3367 CD ARG A 228 32.229 -15.737 4.476 1.00 0.00 C ATOM 3368 NE ARG A 228 33.006 -16.812 5.089 1.00 0.00 N ATOM 3369 CZ ARG A 228 33.627 -17.767 4.399 1.00 0.00 C ATOM 3370 NH1 ARG A 228 33.560 -17.789 3.074 1.00 0.00 N ATOM 3371 NH2 ARG A 228 34.315 -18.704 5.036 1.00 0.00 N ATOM 0 HA ARG A 228 31.351 -12.313 6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 228 30.036 -14.936 5.883 1.00 0.00 H new ATOM 0 HB3 ARG A 228 30.257 -13.833 4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 228 32.686 -13.713 5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 228 32.473 -14.794 6.388 1.00 0.00 H new ATOM 0 HD2 ARG A 228 31.240 -16.111 4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 228 32.712 -15.423 3.550 1.00 0.00 H new ATOM 0 HE ARG A 228 33.077 -16.832 6.106 1.00 0.00 H new ATOM 0 HH11 ARG A 228 33.031 -17.072 2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 228 34.038 -18.523 2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 228 34.369 -18.694 6.055 1.00 0.00 H new ATOM 0 HH22 ARG A 228 34.791 -19.435 4.508 1.00 0.00 H new ATOM 3385 N TYR A 229 29.261 -10.788 6.451 1.00 0.00 N ATOM 3386 CA TYR A 229 28.220 -9.848 6.054 1.00 0.00 C ATOM 3387 C TYR A 229 28.399 -9.431 4.600 1.00 0.00 C ATOM 3388 O TYR A 229 29.522 -9.236 4.133 1.00 0.00 O ATOM 3389 CB TYR A 229 28.234 -8.616 6.962 1.00 0.00 C ATOM 3390 CG TYR A 229 29.534 -7.844 6.924 1.00 0.00 C ATOM 3391 CD1 TYR A 229 29.901 -7.115 5.800 1.00 0.00 C ATOM 3392 CD2 TYR A 229 30.393 -7.841 8.017 1.00 0.00 C ATOM 3393 CE1 TYR A 229 31.086 -6.406 5.764 1.00 0.00 C ATOM 3394 CE2 TYR A 229 31.580 -7.133 7.989 1.00 0.00 C ATOM 3395 CZ TYR A 229 31.922 -6.418 6.861 1.00 0.00 C ATOM 3396 OH TYR A 229 33.103 -5.714 6.830 1.00 0.00 O ATOM 0 H TYR A 229 29.940 -10.411 7.112 1.00 0.00 H new ATOM 0 HA TYR A 229 27.256 -10.346 6.156 1.00 0.00 H new ATOM 0 HB2 TYR A 229 27.420 -7.952 6.671 1.00 0.00 H new ATOM 0 HB3 TYR A 229 28.038 -8.930 7.987 1.00 0.00 H new ATOM 0 HD1 TYR A 229 29.249 -7.102 4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 229 30.129 -8.401 8.902 1.00 0.00 H new ATOM 0 HE1 TYR A 229 31.356 -5.845 4.882 1.00 0.00 H new ATOM 0 HE2 TYR A 229 32.236 -7.140 8.847 1.00 0.00 H new ATOM 0 HH TYR A 229 33.573 -5.827 7.682 1.00 0.00 H new ATOM 3406 N LEU A 230 27.286 -9.302 3.886 1.00 0.00 N ATOM 3407 CA LEU A 230 27.317 -8.917 2.480 1.00 0.00 C ATOM 3408 C LEU A 230 27.268 -7.401 2.322 1.00 0.00 C ATOM 3409 O LEU A 230 26.759 -6.690 3.189 1.00 0.00 O ATOM 3410 CB LEU A 230 26.147 -9.555 1.729 1.00 0.00 C ATOM 3411 CG LEU A 230 25.815 -10.992 2.137 1.00 0.00 C ATOM 3412 CD1 LEU A 230 24.332 -11.269 1.955 1.00 0.00 C ATOM 3413 CD2 LEU A 230 26.647 -11.979 1.332 1.00 0.00 C ATOM 0 H LEU A 230 26.350 -9.459 4.259 1.00 0.00 H new ATOM 0 HA LEU A 230 28.255 -9.276 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 230 25.261 -8.938 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 230 26.370 -9.540 0.662 1.00 0.00 H new ATOM 0 HG LEU A 230 26.059 -11.116 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 230 24.115 -12.296 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 230 23.755 -10.583 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 230 24.061 -11.127 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 230 26.398 -12.996 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 230 26.434 -11.854 0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 230 27.706 -11.795 1.513 1.00 0.00 H new ATOM 3425 N GLU A 231 27.798 -6.915 1.205 1.00 0.00 N ATOM 3426 CA GLU A 231 27.816 -5.486 0.920 1.00 0.00 C ATOM 3427 C GLU A 231 27.605 -5.234 -0.571 1.00 0.00 C ATOM 3428 O GLU A 231 28.293 -5.813 -1.410 1.00 0.00 O ATOM 3429 CB GLU A 231 29.142 -4.872 1.374 1.00 0.00 C ATOM 3430 CG GLU A 231 28.973 -3.630 2.234 1.00 0.00 C ATOM 3431 CD GLU A 231 30.036 -2.585 1.962 1.00 0.00 C ATOM 3432 OE1 GLU A 231 31.174 -2.969 1.621 1.00 0.00 O ATOM 3433 OE2 GLU A 231 29.731 -1.380 2.092 1.00 0.00 O ATOM 0 H GLU A 231 28.222 -7.493 0.480 1.00 0.00 H new ATOM 0 HA GLU A 231 27.002 -5.015 1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 231 29.706 -5.618 1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 231 29.735 -4.618 0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 231 27.989 -3.198 2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 231 29.008 -3.913 3.286 1.00 0.00 H new ATOM 3440 N ILE A 232 26.647 -4.370 -0.893 1.00 0.00 N ATOM 3441 CA ILE A 232 26.347 -4.049 -2.282 1.00 0.00 C ATOM 3442 C ILE A 232 26.787 -2.631 -2.626 1.00 0.00 C ATOM 3443 O ILE A 232 26.602 -1.705 -1.835 1.00 0.00 O ATOM 3444 CB ILE A 232 24.842 -4.192 -2.581 1.00 0.00 C ATOM 3445 CG1 ILE A 232 24.311 -5.520 -2.034 1.00 0.00 C ATOM 3446 CG2 ILE A 232 24.589 -4.090 -4.077 1.00 0.00 C ATOM 3447 CD1 ILE A 232 22.804 -5.558 -1.903 1.00 0.00 C ATOM 0 H ILE A 232 26.067 -3.881 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 232 26.901 -4.759 -2.896 1.00 0.00 H new ATOM 0 HB ILE A 232 24.310 -3.380 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 232 24.631 -6.329 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 232 24.758 -5.706 -1.057 1.00 0.00 H new ATOM 0 HG21 ILE A 232 23.522 -4.193 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 232 24.933 -3.121 -4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 232 25.131 -4.883 -4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 232 22.497 -6.527 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 232 22.478 -4.771 -1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 232 22.350 -5.403 -2.882 1.00 0.00 H new ATOM 3459 N CYS A 233 27.369 -2.468 -3.809 1.00 0.00 N ATOM 3460 CA CYS A 233 27.835 -1.161 -4.260 1.00 0.00 C ATOM 3461 C CYS A 233 27.569 -0.973 -5.750 1.00 0.00 C ATOM 3462 O CYS A 233 28.289 -1.509 -6.592 1.00 0.00 O ATOM 3463 CB CYS A 233 29.329 -1.002 -3.972 1.00 0.00 C ATOM 3464 SG CYS A 233 29.715 -0.650 -2.242 1.00 0.00 S ATOM 0 H CYS A 233 27.530 -3.225 -4.474 1.00 0.00 H new ATOM 0 HA CYS A 233 27.283 -0.397 -3.712 1.00 0.00 H new ATOM 0 HB2 CYS A 233 29.844 -1.915 -4.269 1.00 0.00 H new ATOM 0 HB3 CYS A 233 29.724 -0.197 -4.592 1.00 0.00 H new ATOM 0 HG CYS A 233 28.681 -0.923 -1.503 1.00 0.00 H new ATOM 3470 N ALA A 234 26.530 -0.207 -6.068 1.00 0.00 N ATOM 3471 CA ALA A 234 26.169 0.053 -7.456 1.00 0.00 C ATOM 3472 C ALA A 234 27.199 0.951 -8.130 1.00 0.00 C ATOM 3473 O ALA A 234 27.215 2.164 -7.918 1.00 0.00 O ATOM 3474 CB ALA A 234 24.789 0.684 -7.532 1.00 0.00 C ATOM 0 H ALA A 234 25.924 0.244 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 234 26.151 -0.899 -7.986 1.00 0.00 H new ATOM 0 HB1 ALA A 234 24.532 0.873 -8.574 1.00 0.00 H new ATOM 0 HB2 ALA A 234 24.055 0.007 -7.094 1.00 0.00 H new ATOM 0 HB3 ALA A 234 24.788 1.625 -6.982 1.00 0.00 H new ATOM 3480 N ALA A 235 28.061 0.345 -8.939 1.00 0.00 N ATOM 3481 CA ALA A 235 29.101 1.086 -9.645 1.00 0.00 C ATOM 3482 C ALA A 235 29.931 1.926 -8.681 1.00 0.00 C ATOM 3483 O ALA A 235 30.525 2.932 -9.066 1.00 0.00 O ATOM 3484 CB ALA A 235 28.487 1.962 -10.726 1.00 0.00 C ATOM 0 H ALA A 235 28.060 -0.658 -9.123 1.00 0.00 H new ATOM 0 HA ALA A 235 29.768 0.364 -10.117 1.00 0.00 H new ATOM 0 HB1 ALA A 235 29.276 2.508 -11.243 1.00 0.00 H new ATOM 0 HB2 ALA A 235 27.950 1.337 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 235 27.794 2.670 -10.271 1.00 0.00 H new ATOM 3490 N ASP A 236 29.968 1.496 -7.424 1.00 0.00 N ATOM 3491 CA ASP A 236 30.726 2.194 -6.388 1.00 0.00 C ATOM 3492 C ASP A 236 30.467 3.698 -6.426 1.00 0.00 C ATOM 3493 O ASP A 236 31.390 4.501 -6.288 1.00 0.00 O ATOM 3494 CB ASP A 236 32.222 1.917 -6.551 1.00 0.00 C ATOM 3495 CG ASP A 236 32.917 1.695 -5.222 1.00 0.00 C ATOM 3496 OD1 ASP A 236 32.579 0.709 -4.533 1.00 0.00 O ATOM 3497 OD2 ASP A 236 33.798 2.507 -4.870 1.00 0.00 O ATOM 0 H ASP A 236 29.480 0.663 -7.096 1.00 0.00 H new ATOM 0 HA ASP A 236 30.393 1.818 -5.421 1.00 0.00 H new ATOM 0 HB2 ASP A 236 32.359 1.038 -7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 236 32.690 2.755 -7.067 1.00 0.00 H new ATOM 3502 N GLY A 237 29.206 4.074 -6.615 1.00 0.00 N ATOM 3503 CA GLY A 237 28.855 5.482 -6.666 1.00 0.00 C ATOM 3504 C GLY A 237 27.361 5.708 -6.801 1.00 0.00 C ATOM 3505 O GLY A 237 26.815 6.646 -6.221 1.00 0.00 O ATOM 0 H GLY A 237 28.423 3.431 -6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 237 29.213 5.974 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 237 29.367 5.950 -7.507 1.00 0.00 H new ATOM 3509 N GLN A 238 26.701 4.847 -7.568 1.00 0.00 N ATOM 3510 CA GLN A 238 25.260 4.959 -7.778 1.00 0.00 C ATOM 3511 C GLN A 238 24.500 4.618 -6.502 1.00 0.00 C ATOM 3512 O GLN A 238 23.508 5.263 -6.166 1.00 0.00 O ATOM 3513 CB GLN A 238 24.806 4.034 -8.912 1.00 0.00 C ATOM 3514 CG GLN A 238 25.827 3.882 -10.027 1.00 0.00 C ATOM 3515 CD GLN A 238 25.197 3.929 -11.406 1.00 0.00 C ATOM 3516 OE1 GLN A 238 25.691 4.611 -12.304 1.00 0.00 O ATOM 3517 NE2 GLN A 238 24.099 3.202 -11.580 1.00 0.00 N ATOM 0 H GLN A 238 27.139 4.065 -8.054 1.00 0.00 H new ATOM 0 HA GLN A 238 25.041 5.991 -8.053 1.00 0.00 H new ATOM 0 HB2 GLN A 238 24.584 3.050 -8.499 1.00 0.00 H new ATOM 0 HB3 GLN A 238 23.877 4.420 -9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 238 26.570 4.675 -9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 238 26.355 2.936 -9.905 1.00 0.00 H new ATOM 0 HE21 GLN A 238 23.724 2.651 -10.808 1.00 0.00 H new ATOM 0 HE22 GLN A 238 23.631 3.194 -12.486 1.00 0.00 H new ATOM 3526 N ASP A 239 24.975 3.597 -5.801 1.00 0.00 N ATOM 3527 CA ASP A 239 24.342 3.159 -4.562 1.00 0.00 C ATOM 3528 C ASP A 239 25.305 2.331 -3.718 1.00 0.00 C ATOM 3529 O ASP A 239 26.383 1.954 -4.177 1.00 0.00 O ATOM 3530 CB ASP A 239 23.082 2.345 -4.869 1.00 0.00 C ATOM 3531 CG ASP A 239 21.889 2.798 -4.050 1.00 0.00 C ATOM 3532 OD1 ASP A 239 22.020 2.896 -2.811 1.00 0.00 O ATOM 3533 OD2 ASP A 239 20.822 3.054 -4.648 1.00 0.00 O ATOM 0 H ASP A 239 25.797 3.056 -6.069 1.00 0.00 H new ATOM 0 HA ASP A 239 24.064 4.046 -3.993 1.00 0.00 H new ATOM 0 HB2 ASP A 239 22.846 2.432 -5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 239 23.276 1.291 -4.671 1.00 0.00 H new ATOM 3538 N ALA A 240 24.907 2.052 -2.481 1.00 0.00 N ATOM 3539 CA ALA A 240 25.728 1.268 -1.568 1.00 0.00 C ATOM 3540 C ALA A 240 24.903 0.775 -0.385 1.00 0.00 C ATOM 3541 O ALA A 240 24.712 1.498 0.594 1.00 0.00 O ATOM 3542 CB ALA A 240 26.913 2.091 -1.084 1.00 0.00 C ATOM 0 H ALA A 240 24.017 2.359 -2.088 1.00 0.00 H new ATOM 0 HA ALA A 240 26.104 0.398 -2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 240 27.518 1.492 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA A 240 27.520 2.392 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 240 26.552 2.978 -0.564 1.00 0.00 H new ATOM 3548 N VAL A 241 24.409 -0.454 -0.484 1.00 0.00 N ATOM 3549 CA VAL A 241 23.597 -1.039 0.575 1.00 0.00 C ATOM 3550 C VAL A 241 24.216 -2.329 1.101 1.00 0.00 C ATOM 3551 O VAL A 241 24.566 -3.222 0.329 1.00 0.00 O ATOM 3552 CB VAL A 241 22.159 -1.334 0.093 1.00 0.00 C ATOM 3553 CG1 VAL A 241 21.203 -0.249 0.564 1.00 0.00 C ATOM 3554 CG2 VAL A 241 22.106 -1.477 -1.423 1.00 0.00 C ATOM 0 H VAL A 241 24.557 -1.064 -1.288 1.00 0.00 H new ATOM 0 HA VAL A 241 23.559 -0.303 1.378 1.00 0.00 H new ATOM 0 HB VAL A 241 21.846 -2.282 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 241 20.196 -0.475 0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 241 21.208 -0.207 1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 241 21.519 0.714 0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 241 21.082 -1.684 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 241 22.446 -0.552 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 241 22.752 -2.298 -1.734 1.00 0.00 H new ATOM 3564 N PHE A 242 24.344 -2.421 2.421 1.00 0.00 N ATOM 3565 CA PHE A 242 24.917 -3.602 3.056 1.00 0.00 C ATOM 3566 C PHE A 242 23.826 -4.420 3.747 1.00 0.00 C ATOM 3567 O PHE A 242 22.931 -3.865 4.384 1.00 0.00 O ATOM 3568 CB PHE A 242 26.009 -3.186 4.056 1.00 0.00 C ATOM 3569 CG PHE A 242 25.809 -3.704 5.456 1.00 0.00 C ATOM 3570 CD1 PHE A 242 24.823 -3.171 6.271 1.00 0.00 C ATOM 3571 CD2 PHE A 242 26.605 -4.724 5.951 1.00 0.00 C ATOM 3572 CE1 PHE A 242 24.635 -3.645 7.555 1.00 0.00 C ATOM 3573 CE2 PHE A 242 26.422 -5.203 7.235 1.00 0.00 C ATOM 3574 CZ PHE A 242 25.435 -4.663 8.038 1.00 0.00 C ATOM 0 H PHE A 242 24.058 -1.690 3.072 1.00 0.00 H new ATOM 0 HA PHE A 242 25.373 -4.229 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 242 26.973 -3.537 3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 242 26.057 -2.098 4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 242 24.194 -2.376 5.898 1.00 0.00 H new ATOM 0 HD2 PHE A 242 27.377 -5.150 5.327 1.00 0.00 H new ATOM 0 HE1 PHE A 242 23.864 -3.220 8.181 1.00 0.00 H new ATOM 0 HE2 PHE A 242 27.049 -5.998 7.610 1.00 0.00 H new ATOM 0 HZ PHE A 242 25.289 -5.036 9.041 1.00 0.00 H new ATOM 3584 N LEU A 243 23.907 -5.740 3.617 1.00 0.00 N ATOM 3585 CA LEU A 243 22.928 -6.627 4.232 1.00 0.00 C ATOM 3586 C LEU A 243 23.549 -7.979 4.567 1.00 0.00 C ATOM 3587 O LEU A 243 24.536 -8.391 3.958 1.00 0.00 O ATOM 3588 CB LEU A 243 21.715 -6.820 3.312 1.00 0.00 C ATOM 3589 CG LEU A 243 22.009 -6.786 1.808 1.00 0.00 C ATOM 3590 CD1 LEU A 243 22.305 -5.366 1.349 1.00 0.00 C ATOM 3591 CD2 LEU A 243 23.166 -7.714 1.465 1.00 0.00 C ATOM 0 H LEU A 243 24.639 -6.218 3.092 1.00 0.00 H new ATOM 0 HA LEU A 243 22.594 -6.160 5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 243 21.250 -7.776 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 243 20.984 -6.044 3.538 1.00 0.00 H new ATOM 0 HG LEU A 243 21.122 -7.137 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 243 22.511 -5.365 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 243 21.443 -4.730 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 243 23.173 -4.984 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 243 23.358 -7.675 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 243 24.058 -7.398 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 243 22.911 -8.734 1.751 1.00 0.00 H new ATOM 3603 N ARG A 244 22.960 -8.665 5.541 1.00 0.00 N ATOM 3604 CA ARG A 244 23.450 -9.973 5.962 1.00 0.00 C ATOM 3605 C ARG A 244 22.352 -11.024 5.847 1.00 0.00 C ATOM 3606 O ARG A 244 21.187 -10.696 5.621 1.00 0.00 O ATOM 3607 CB ARG A 244 23.963 -9.909 7.401 1.00 0.00 C ATOM 3608 CG ARG A 244 22.935 -9.387 8.392 1.00 0.00 C ATOM 3609 CD ARG A 244 23.426 -9.509 9.825 1.00 0.00 C ATOM 3610 NE ARG A 244 22.349 -9.871 10.744 1.00 0.00 N ATOM 3611 CZ ARG A 244 22.409 -9.700 12.062 1.00 0.00 C ATOM 3612 NH1 ARG A 244 23.490 -9.171 12.622 1.00 0.00 N ATOM 3613 NH2 ARG A 244 21.384 -10.057 12.824 1.00 0.00 N ATOM 0 H ARG A 244 22.142 -8.337 6.054 1.00 0.00 H new ATOM 0 HA ARG A 244 24.272 -10.257 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 244 24.279 -10.905 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 244 24.845 -9.270 7.435 1.00 0.00 H new ATOM 0 HG2 ARG A 244 22.713 -8.343 8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 244 22.004 -9.942 8.277 1.00 0.00 H new ATOM 0 HD2 ARG A 244 24.214 -10.261 9.876 1.00 0.00 H new ATOM 0 HD3 ARG A 244 23.868 -8.563 10.139 1.00 0.00 H new ATOM 0 HE ARG A 244 21.501 -10.279 10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 244 24.281 -8.893 12.041 1.00 0.00 H new ATOM 0 HH12 ARG A 244 23.530 -9.043 13.633 1.00 0.00 H new ATOM 0 HH21 ARG A 244 20.550 -10.463 12.400 1.00 0.00 H new ATOM 0 HH22 ARG A 244 21.430 -9.926 13.835 1.00 0.00 H new ATOM 3627 N ALA A 245 22.729 -12.288 6.003 1.00 0.00 N ATOM 3628 CA ALA A 245 21.774 -13.385 5.916 1.00 0.00 C ATOM 3629 C ALA A 245 21.605 -14.077 7.265 1.00 0.00 C ATOM 3630 O ALA A 245 22.476 -13.992 8.131 1.00 0.00 O ATOM 3631 CB ALA A 245 22.219 -14.386 4.860 1.00 0.00 C ATOM 0 H ALA A 245 23.689 -12.578 6.190 1.00 0.00 H new ATOM 0 HA ALA A 245 20.808 -12.971 5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 245 21.497 -15.201 4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 245 22.281 -13.890 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 245 23.198 -14.785 5.127 1.00 0.00 H new ATOM 3637 N LYS A 246 20.479 -14.763 7.435 1.00 0.00 N ATOM 3638 CA LYS A 246 20.195 -15.470 8.678 1.00 0.00 C ATOM 3639 C LYS A 246 21.268 -16.514 8.966 1.00 0.00 C ATOM 3640 O LYS A 246 21.628 -16.749 10.119 1.00 0.00 O ATOM 3641 CB LYS A 246 18.821 -16.139 8.607 1.00 0.00 C ATOM 3642 CG LYS A 246 18.666 -17.085 7.426 1.00 0.00 C ATOM 3643 CD LYS A 246 18.729 -18.540 7.865 1.00 0.00 C ATOM 3644 CE LYS A 246 17.399 -19.010 8.428 1.00 0.00 C ATOM 3645 NZ LYS A 246 17.166 -20.458 8.171 1.00 0.00 N ATOM 0 H LYS A 246 19.749 -14.844 6.727 1.00 0.00 H new ATOM 0 HA LYS A 246 20.194 -14.742 9.489 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.647 -16.692 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 246 18.053 -15.368 8.548 1.00 0.00 H new ATOM 0 HG2 LYS A 246 17.715 -16.895 6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 246 19.452 -16.890 6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 246 19.007 -19.165 7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 246 19.507 -18.660 8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 246 17.373 -18.823 9.502 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.591 -18.428 7.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.248 -20.738 8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 17.165 -20.633 7.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.922 -21.016 8.616 1.00 0.00 H new ATOM 3659 N ASP A 247 21.777 -17.137 7.909 1.00 0.00 N ATOM 3660 CA ASP A 247 22.809 -18.154 8.042 1.00 0.00 C ATOM 3661 C ASP A 247 23.979 -17.861 7.108 1.00 0.00 C ATOM 3662 O ASP A 247 23.844 -17.099 6.151 1.00 0.00 O ATOM 3663 CB ASP A 247 22.234 -19.540 7.743 1.00 0.00 C ATOM 3664 CG ASP A 247 22.778 -20.605 8.674 1.00 0.00 C ATOM 3665 OD1 ASP A 247 24.017 -20.741 8.761 1.00 0.00 O ATOM 3666 OD2 ASP A 247 21.966 -21.303 9.317 1.00 0.00 O ATOM 0 H ASP A 247 21.489 -16.953 6.948 1.00 0.00 H new ATOM 0 HA ASP A 247 23.173 -18.137 9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 247 21.148 -19.506 7.830 1.00 0.00 H new ATOM 0 HB3 ASP A 247 22.463 -19.811 6.712 1.00 0.00 H new ATOM 3671 N GLU A 248 25.126 -18.469 7.392 1.00 0.00 N ATOM 3672 CA GLU A 248 26.316 -18.270 6.572 1.00 0.00 C ATOM 3673 C GLU A 248 26.050 -18.659 5.125 1.00 0.00 C ATOM 3674 O GLU A 248 26.516 -17.996 4.198 1.00 0.00 O ATOM 3675 CB GLU A 248 27.488 -19.082 7.127 1.00 0.00 C ATOM 3676 CG GLU A 248 27.267 -20.584 7.073 1.00 0.00 C ATOM 3677 CD GLU A 248 28.080 -21.331 8.110 1.00 0.00 C ATOM 3678 OE1 GLU A 248 28.475 -20.706 9.118 1.00 0.00 O ATOM 3679 OE2 GLU A 248 28.324 -22.540 7.916 1.00 0.00 O ATOM 0 H GLU A 248 25.257 -19.102 8.181 1.00 0.00 H new ATOM 0 HA GLU A 248 26.574 -17.211 6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 248 28.389 -18.835 6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 248 27.667 -18.786 8.161 1.00 0.00 H new ATOM 0 HG2 GLU A 248 26.209 -20.797 7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 248 27.527 -20.950 6.080 1.00 0.00 H new ATOM 3686 N ALA A 249 25.292 -19.731 4.936 1.00 0.00 N ATOM 3687 CA ALA A 249 24.959 -20.198 3.598 1.00 0.00 C ATOM 3688 C ALA A 249 24.020 -19.220 2.911 1.00 0.00 C ATOM 3689 O ALA A 249 24.162 -18.941 1.721 1.00 0.00 O ATOM 3690 CB ALA A 249 24.340 -21.587 3.655 1.00 0.00 C ATOM 0 H ALA A 249 24.897 -20.292 5.691 1.00 0.00 H new ATOM 0 HA ALA A 249 25.878 -20.257 3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 249 24.098 -21.919 2.645 1.00 0.00 H new ATOM 0 HB2 ALA A 249 25.048 -22.283 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 249 23.430 -21.556 4.255 1.00 0.00 H new ATOM 3696 N SER A 250 23.068 -18.686 3.670 1.00 0.00 N ATOM 3697 CA SER A 250 22.123 -17.721 3.128 1.00 0.00 C ATOM 3698 C SER A 250 22.877 -16.536 2.547 1.00 0.00 C ATOM 3699 O SER A 250 22.478 -15.968 1.531 1.00 0.00 O ATOM 3700 CB SER A 250 21.149 -17.253 4.212 1.00 0.00 C ATOM 3701 OG SER A 250 20.352 -18.327 4.679 1.00 0.00 O ATOM 0 H SER A 250 22.932 -18.905 4.657 1.00 0.00 H new ATOM 0 HA SER A 250 21.546 -18.200 2.337 1.00 0.00 H new ATOM 0 HB2 SER A 250 21.706 -16.821 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 250 20.508 -16.466 3.814 1.00 0.00 H new ATOM 0 HG SER A 250 19.433 -18.016 4.819 1.00 0.00 H new ATOM 3707 N ALA A 251 23.987 -16.184 3.189 1.00 0.00 N ATOM 3708 CA ALA A 251 24.811 -15.084 2.721 1.00 0.00 C ATOM 3709 C ALA A 251 25.683 -15.542 1.564 1.00 0.00 C ATOM 3710 O ALA A 251 25.958 -14.775 0.642 1.00 0.00 O ATOM 3711 CB ALA A 251 25.661 -14.529 3.857 1.00 0.00 C ATOM 0 H ALA A 251 24.332 -16.645 4.031 1.00 0.00 H new ATOM 0 HA ALA A 251 24.161 -14.284 2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 251 26.271 -13.706 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 251 25.012 -14.169 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 251 26.309 -15.315 4.244 1.00 0.00 H new ATOM 3717 N ARG A 252 26.091 -16.808 1.599 1.00 0.00 N ATOM 3718 CA ARG A 252 26.902 -17.361 0.527 1.00 0.00 C ATOM 3719 C ARG A 252 26.082 -17.382 -0.754 1.00 0.00 C ATOM 3720 O ARG A 252 26.594 -17.116 -1.844 1.00 0.00 O ATOM 3721 CB ARG A 252 27.372 -18.774 0.880 1.00 0.00 C ATOM 3722 CG ARG A 252 28.367 -19.352 -0.114 1.00 0.00 C ATOM 3723 CD ARG A 252 28.368 -20.871 -0.082 1.00 0.00 C ATOM 3724 NE ARG A 252 29.221 -21.440 -1.122 1.00 0.00 N ATOM 3725 CZ ARG A 252 29.656 -22.699 -1.119 1.00 0.00 C ATOM 3726 NH1 ARG A 252 29.320 -23.521 -0.134 1.00 0.00 N ATOM 3727 NH2 ARG A 252 30.428 -23.136 -2.104 1.00 0.00 N ATOM 0 H ARG A 252 25.874 -17.462 2.351 1.00 0.00 H new ATOM 0 HA ARG A 252 27.786 -16.738 0.386 1.00 0.00 H new ATOM 0 HB2 ARG A 252 27.828 -18.759 1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 252 26.505 -19.432 0.938 1.00 0.00 H new ATOM 0 HG2 ARG A 252 28.120 -19.008 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 252 29.367 -18.982 0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 252 28.710 -21.213 0.895 1.00 0.00 H new ATOM 0 HD3 ARG A 252 27.349 -21.237 -0.209 1.00 0.00 H new ATOM 0 HE ARG A 252 29.500 -20.838 -1.896 1.00 0.00 H new ATOM 0 HH11 ARG A 252 28.726 -23.190 0.626 1.00 0.00 H new ATOM 0 HH12 ARG A 252 29.656 -24.484 -0.137 1.00 0.00 H new ATOM 0 HH21 ARG A 252 30.689 -22.508 -2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 252 30.761 -24.100 -2.102 1.00 0.00 H new ATOM 3741 N SER A 253 24.795 -17.681 -0.603 1.00 0.00 N ATOM 3742 CA SER A 253 23.883 -17.721 -1.734 1.00 0.00 C ATOM 3743 C SER A 253 23.477 -16.310 -2.138 1.00 0.00 C ATOM 3744 O SER A 253 23.198 -16.048 -3.308 1.00 0.00 O ATOM 3745 CB SER A 253 22.641 -18.547 -1.392 1.00 0.00 C ATOM 3746 OG SER A 253 22.182 -19.269 -2.521 1.00 0.00 O ATOM 0 H SER A 253 24.363 -17.899 0.295 1.00 0.00 H new ATOM 0 HA SER A 253 24.396 -18.193 -2.572 1.00 0.00 H new ATOM 0 HB2 SER A 253 22.873 -19.240 -0.583 1.00 0.00 H new ATOM 0 HB3 SER A 253 21.851 -17.889 -1.031 1.00 0.00 H new ATOM 0 HG SER A 253 21.389 -19.790 -2.276 1.00 0.00 H new ATOM 3752 N TRP A 254 23.455 -15.395 -1.168 1.00 0.00 N ATOM 3753 CA TRP A 254 23.092 -14.014 -1.447 1.00 0.00 C ATOM 3754 C TRP A 254 24.161 -13.355 -2.300 1.00 0.00 C ATOM 3755 O TRP A 254 23.887 -12.875 -3.400 1.00 0.00 O ATOM 3756 CB TRP A 254 22.900 -13.238 -0.143 1.00 0.00 C ATOM 3757 CG TRP A 254 21.494 -13.290 0.363 1.00 0.00 C ATOM 3758 CD1 TRP A 254 21.079 -13.652 1.611 1.00 0.00 C ATOM 3759 CD2 TRP A 254 20.315 -12.974 -0.378 1.00 0.00 C ATOM 3760 NE1 TRP A 254 19.711 -13.584 1.691 1.00 0.00 N ATOM 3761 CE2 TRP A 254 19.217 -13.164 0.481 1.00 0.00 C ATOM 3762 CE3 TRP A 254 20.083 -12.545 -1.686 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 17.905 -12.941 0.072 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 18.779 -12.322 -2.091 1.00 0.00 C ATOM 3765 CH2 TRP A 254 17.706 -12.521 -1.215 1.00 0.00 C ATOM 0 H TRP A 254 23.683 -15.587 -0.192 1.00 0.00 H new ATOM 0 HA TRP A 254 22.150 -14.005 -1.996 1.00 0.00 H new ATOM 0 HB2 TRP A 254 23.569 -13.642 0.616 1.00 0.00 H new ATOM 0 HB3 TRP A 254 23.186 -12.198 -0.299 1.00 0.00 H new ATOM 0 HD1 TRP A 254 21.732 -13.949 2.418 1.00 0.00 H new ATOM 0 HE1 TRP A 254 19.153 -13.809 2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 254 20.906 -12.390 -2.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 17.075 -13.094 0.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 18.586 -11.989 -3.100 1.00 0.00 H new ATOM 0 HH2 TRP A 254 16.700 -12.339 -1.562 1.00 0.00 H new ATOM 3776 N ALA A 255 25.382 -13.356 -1.792 1.00 0.00 N ATOM 3777 CA ALA A 255 26.505 -12.779 -2.516 1.00 0.00 C ATOM 3778 C ALA A 255 26.671 -13.476 -3.857 1.00 0.00 C ATOM 3779 O ALA A 255 26.923 -12.833 -4.877 1.00 0.00 O ATOM 3780 CB ALA A 255 27.781 -12.882 -1.692 1.00 0.00 C ATOM 0 H ALA A 255 25.622 -13.749 -0.882 1.00 0.00 H new ATOM 0 HA ALA A 255 26.304 -11.723 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 255 28.610 -12.446 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 255 27.652 -12.344 -0.753 1.00 0.00 H new ATOM 0 HB3 ALA A 255 27.996 -13.930 -1.483 1.00 0.00 H new ATOM 3786 N GLY A 256 26.504 -14.796 -3.854 1.00 0.00 N ATOM 3787 CA GLY A 256 26.614 -15.552 -5.082 1.00 0.00 C ATOM 3788 C GLY A 256 25.448 -15.278 -6.008 1.00 0.00 C ATOM 3789 O GLY A 256 25.589 -15.317 -7.231 1.00 0.00 O ATOM 0 H GLY A 256 26.295 -15.351 -3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 256 27.547 -15.298 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 256 26.656 -16.617 -4.853 1.00 0.00 H new ATOM 3793 N ALA A 257 24.290 -14.988 -5.417 1.00 0.00 N ATOM 3794 CA ALA A 257 23.092 -14.695 -6.191 1.00 0.00 C ATOM 3795 C ALA A 257 23.219 -13.349 -6.893 1.00 0.00 C ATOM 3796 O ALA A 257 22.879 -13.218 -8.068 1.00 0.00 O ATOM 3797 CB ALA A 257 21.864 -14.713 -5.293 1.00 0.00 C ATOM 0 H ALA A 257 24.159 -14.950 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 257 22.978 -15.467 -6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 257 20.976 -14.492 -5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 257 21.761 -15.698 -4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 257 21.974 -13.962 -4.511 1.00 0.00 H new ATOM 3803 N ILE A 258 23.718 -12.351 -6.169 1.00 0.00 N ATOM 3804 CA ILE A 258 23.894 -11.022 -6.738 1.00 0.00 C ATOM 3805 C ILE A 258 24.869 -11.065 -7.908 1.00 0.00 C ATOM 3806 O ILE A 258 24.577 -10.560 -8.991 1.00 0.00 O ATOM 3807 CB ILE A 258 24.404 -10.016 -5.684 1.00 0.00 C ATOM 3808 CG1 ILE A 258 23.479 -10.011 -4.465 1.00 0.00 C ATOM 3809 CG2 ILE A 258 24.508 -8.619 -6.286 1.00 0.00 C ATOM 3810 CD1 ILE A 258 24.170 -9.597 -3.184 1.00 0.00 C ATOM 0 H ILE A 258 24.005 -12.438 -5.194 1.00 0.00 H new ATOM 0 HA ILE A 258 22.917 -10.690 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 258 25.399 -10.323 -5.361 1.00 0.00 H new ATOM 0 HG12 ILE A 258 22.646 -9.334 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 258 23.057 -11.008 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 258 24.869 -7.923 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 258 25.203 -8.635 -7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 258 23.526 -8.299 -6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 258 23.454 -9.616 -2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 258 24.986 -10.288 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 258 24.568 -8.588 -3.295 1.00 0.00 H new ATOM 3822 N GLN A 259 26.026 -11.680 -7.684 1.00 0.00 N ATOM 3823 CA GLN A 259 27.041 -11.798 -8.725 1.00 0.00 C ATOM 3824 C GLN A 259 26.481 -12.519 -9.947 1.00 0.00 C ATOM 3825 O GLN A 259 26.805 -12.178 -11.084 1.00 0.00 O ATOM 3826 CB GLN A 259 28.262 -12.548 -8.192 1.00 0.00 C ATOM 3827 CG GLN A 259 28.979 -11.821 -7.065 1.00 0.00 C ATOM 3828 CD GLN A 259 30.487 -11.872 -7.204 1.00 0.00 C ATOM 3829 OE1 GLN A 259 31.198 -12.225 -6.263 1.00 0.00 O ATOM 3830 NE2 GLN A 259 30.985 -11.516 -8.384 1.00 0.00 N ATOM 0 H GLN A 259 26.284 -12.104 -6.793 1.00 0.00 H new ATOM 0 HA GLN A 259 27.342 -10.793 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 259 27.949 -13.530 -7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 259 28.963 -12.713 -9.011 1.00 0.00 H new ATOM 0 HG2 GLN A 259 28.655 -10.781 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 259 28.691 -12.263 -6.111 1.00 0.00 H new ATOM 0 HE21 GLN A 259 30.359 -11.230 -9.137 1.00 0.00 H new ATOM 0 HE22 GLN A 259 31.993 -11.529 -8.537 1.00 0.00 H new ATOM 3839 N ALA A 260 25.637 -13.517 -9.702 1.00 0.00 N ATOM 3840 CA ALA A 260 25.032 -14.287 -10.782 1.00 0.00 C ATOM 3841 C ALA A 260 23.892 -13.515 -11.443 1.00 0.00 C ATOM 3842 O ALA A 260 23.545 -13.774 -12.596 1.00 0.00 O ATOM 3843 CB ALA A 260 24.530 -15.624 -10.258 1.00 0.00 C ATOM 0 H ALA A 260 25.357 -13.811 -8.766 1.00 0.00 H new ATOM 0 HA ALA A 260 25.797 -14.466 -11.537 1.00 0.00 H new ATOM 0 HB1 ALA A 260 24.080 -16.189 -11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 260 25.365 -16.188 -9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 260 23.785 -15.454 -9.481 1.00 0.00 H new ATOM 3849 N GLN A 261 23.309 -12.572 -10.709 1.00 0.00 N ATOM 3850 CA GLN A 261 22.207 -11.773 -11.231 1.00 0.00 C ATOM 3851 C GLN A 261 22.719 -10.544 -11.980 1.00 0.00 C ATOM 3852 O GLN A 261 22.238 -10.225 -13.066 1.00 0.00 O ATOM 3853 CB GLN A 261 21.278 -11.341 -10.095 1.00 0.00 C ATOM 3854 CG GLN A 261 20.406 -12.466 -9.563 1.00 0.00 C ATOM 3855 CD GLN A 261 19.420 -12.963 -10.596 1.00 0.00 C ATOM 3856 OE1 GLN A 261 18.781 -12.032 -11.293 1.00 0.00 O flip ATOM 3857 NE2 GLN A 261 19.234 -14.168 -10.767 1.00 0.00 N flip ATOM 0 H GLN A 261 23.581 -12.343 -9.753 1.00 0.00 H new ATOM 0 HA GLN A 261 21.650 -12.393 -11.933 1.00 0.00 H new ATOM 0 HB2 GLN A 261 21.878 -10.940 -9.278 1.00 0.00 H new ATOM 0 HB3 GLN A 261 20.638 -10.532 -10.447 1.00 0.00 H new ATOM 0 HG2 GLN A 261 21.039 -13.293 -9.241 1.00 0.00 H new ATOM 0 HG3 GLN A 261 19.864 -12.118 -8.684 1.00 0.00 H new ATOM 0 HE21 GLN A 261 19.749 -14.848 -10.207 1.00 0.00 H new ATOM 0 HE22 GLN A 261 18.565 -14.486 -11.468 1.00 0.00 H new ATOM 3866 N ILE A 262 23.696 -9.859 -11.394 1.00 0.00 N ATOM 3867 CA ILE A 262 24.268 -8.666 -12.012 1.00 0.00 C ATOM 3868 C ILE A 262 24.777 -8.968 -13.418 1.00 0.00 C ATOM 3869 O ILE A 262 24.415 -8.289 -14.380 1.00 0.00 O ATOM 3870 CB ILE A 262 25.426 -8.091 -11.168 1.00 0.00 C ATOM 3871 CG1 ILE A 262 24.954 -7.788 -9.746 1.00 0.00 C ATOM 3872 CG2 ILE A 262 25.992 -6.832 -11.815 1.00 0.00 C ATOM 3873 CD1 ILE A 262 26.050 -7.905 -8.711 1.00 0.00 C ATOM 0 H ILE A 262 24.108 -10.108 -10.495 1.00 0.00 H new ATOM 0 HA ILE A 262 23.470 -7.925 -12.068 1.00 0.00 H new ATOM 0 HB ILE A 262 26.216 -8.840 -11.121 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.542 -6.779 -9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 262 24.145 -8.471 -9.486 1.00 0.00 H new ATOM 0 HG21 ILE A 262 26.807 -6.444 -11.204 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.367 -7.071 -12.810 1.00 0.00 H new ATOM 0 HG23 ILE A 262 25.207 -6.080 -11.894 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.645 -7.677 -7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.447 -8.920 -8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 262 26.849 -7.202 -8.947 1.00 0.00 H new ATOM 3885 N GLY A 263 25.619 -9.991 -13.531 1.00 0.00 N ATOM 3886 CA GLY A 263 26.161 -10.363 -14.824 1.00 0.00 C ATOM 3887 C GLY A 263 27.354 -9.515 -15.219 1.00 0.00 C ATOM 3888 O GLY A 263 27.245 -8.639 -16.077 1.00 0.00 O ATOM 0 H GLY A 263 25.935 -10.568 -12.751 1.00 0.00 H new ATOM 0 HA2 GLY A 263 26.456 -11.412 -14.802 1.00 0.00 H new ATOM 0 HA3 GLY A 263 25.384 -10.266 -15.582 1.00 0.00 H new ATOM 3892 N THR A 264 28.496 -9.772 -14.589 1.00 0.00 N ATOM 3893 CA THR A 264 29.714 -9.026 -14.878 1.00 0.00 C ATOM 3894 C THR A 264 30.321 -9.467 -16.207 1.00 0.00 C ATOM 3895 O THR A 264 31.167 -8.722 -16.745 1.00 0.00 O ATOM 3896 CB THR A 264 30.731 -9.214 -13.753 1.00 0.00 C ATOM 3897 OG1 THR A 264 30.078 -9.340 -12.503 1.00 0.00 O ATOM 3898 CG2 THR A 264 31.720 -8.074 -13.642 1.00 0.00 C ATOM 3899 OXT THR A 264 29.944 -10.551 -16.698 1.00 0.00 O ATOM 0 H THR A 264 28.603 -10.492 -13.874 1.00 0.00 H new ATOM 0 HA THR A 264 29.454 -7.970 -14.951 1.00 0.00 H new ATOM 0 HB THR A 264 31.277 -10.123 -14.007 1.00 0.00 H new ATOM 0 HG1 THR A 264 30.746 -9.461 -11.796 1.00 0.00 H new ATOM 0 HG21 THR A 264 32.413 -8.272 -12.824 1.00 0.00 H new ATOM 0 HG22 THR A 264 32.277 -7.983 -14.575 1.00 0.00 H new ATOM 0 HG23 THR A 264 31.184 -7.145 -13.447 1.00 0.00 H new