USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 873 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 273 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 274 HIS : no HD1:sc= -0.292 X(o=-0.29,f=-0.14) USER MOD Set 2.1: A 256 TYR OH : rot -130:sc= -1.25 USER MOD Set 2.2: A 258 SER OG : rot -126:sc= -0.74 USER MOD Set 3.1: A 220 LYS NZ :NH3+ -107:sc= -0.532 (180deg=-1.65!) USER MOD Set 3.2: A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.37) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -4.54 K(o=-4.5,f=-8.8!) USER MOD Single : A 195 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.5!) USER MOD Single : A 198 THR OG1 : rot 104:sc= 1.1 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -140:sc= -0.708 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.249) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HE2:sc= 0.374 K(o=0.37,f=-1.2) USER MOD Single : A 214 ASN : amide:sc= 0.116 K(o=0.12,f=-7!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 223 ASN : amide:sc= -3.03 K(o=-3,f=-8.8!) USER MOD Single : A 225 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.8) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00717 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00573 USER MOD Single : A 236 THR OG1 : rot -70:sc= 1.22 USER MOD Single : A 239 ASN : amide:sc= -0.832 K(o=-0.83,f=-4.3!) USER MOD Single : A 244 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.613) USER MOD Single : A 246 ASN : amide:sc= -1.94! C(o=-1.9!,f=-2.8!) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.907 F(o=-2.7,f=-0.91) USER MOD Single : A 253 LYS NZ :NH3+ -172:sc= 1.11 (180deg=0.894) USER MOD Single : A 255 TYR OH : rot -44:sc= 0.898 USER MOD Single : A 259 LYS NZ :NH3+ 153:sc= -2.61! (180deg=-3.96!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.0426 X(o=-0.043,f=-0.033) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.17) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 271 ASN : amide:sc= -0.0435 K(o=-0.044,f=-1.8!) USER MOD Single : A 276 TYR OH : rot -156:sc= 0.401 USER MOD Single : A 279 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.4!) USER MOD Single : A 284 THR OG1 : rot 20:sc= 0.2 USER MOD Single : A 289 CYS SG : rot -52:sc= -0.193 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 8.118 -9.230 -9.578 1.00 0.00 N ATOM 18 CA ARG A 182 9.123 -9.733 -8.596 1.00 0.00 C ATOM 19 C ARG A 182 8.416 -10.520 -7.483 1.00 0.00 C ATOM 20 O ARG A 182 7.284 -10.232 -7.150 1.00 0.00 O ATOM 21 CB ARG A 182 9.797 -8.475 -8.033 1.00 0.00 C ATOM 22 CG ARG A 182 11.218 -8.370 -8.590 1.00 0.00 C ATOM 23 CD ARG A 182 11.187 -7.647 -9.939 1.00 0.00 C ATOM 24 NE ARG A 182 10.590 -8.628 -10.886 1.00 0.00 N ATOM 25 CZ ARG A 182 9.910 -8.208 -11.919 1.00 0.00 C ATOM 26 NH1 ARG A 182 9.009 -7.275 -11.772 1.00 0.00 N ATOM 27 NH2 ARG A 182 10.131 -8.722 -13.098 1.00 0.00 N ATOM 0 HA ARG A 182 9.849 -10.407 -9.050 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.222 -7.589 -8.303 1.00 0.00 H new ATOM 0 HB3 ARG A 182 9.823 -8.519 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 182 11.855 -7.829 -7.890 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.648 -9.365 -8.709 1.00 0.00 H new ATOM 0 HD2 ARG A 182 10.590 -6.736 -9.885 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.189 -7.354 -10.253 1.00 0.00 H new ATOM 0 HE ARG A 182 10.712 -9.628 -10.728 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.836 -6.874 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.478 -6.947 -12.579 1.00 0.00 H new ATOM 0 HH21 ARG A 182 10.835 -9.452 -13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.600 -8.394 -13.905 1.00 0.00 H new ATOM 41 N PRO A 183 9.103 -11.498 -6.946 1.00 0.00 N ATOM 42 CA PRO A 183 8.519 -12.337 -5.867 1.00 0.00 C ATOM 43 C PRO A 183 8.354 -11.527 -4.576 1.00 0.00 C ATOM 44 O PRO A 183 8.638 -10.347 -4.532 1.00 0.00 O ATOM 45 CB PRO A 183 9.537 -13.462 -5.694 1.00 0.00 C ATOM 46 CG PRO A 183 10.824 -12.895 -6.195 1.00 0.00 C ATOM 47 CD PRO A 183 10.472 -11.911 -7.280 1.00 0.00 C ATOM 0 HA PRO A 183 7.523 -12.710 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 183 9.618 -13.764 -4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 183 9.248 -14.347 -6.261 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.370 -12.404 -5.389 1.00 0.00 H new ATOM 0 HG3 PRO A 183 11.469 -13.683 -6.582 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.156 -11.062 -7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.522 -12.369 -8.268 1.00 0.00 H new ATOM 55 N ILE A 184 7.879 -12.150 -3.530 1.00 0.00 N ATOM 56 CA ILE A 184 7.677 -11.412 -2.248 1.00 0.00 C ATOM 57 C ILE A 184 9.010 -10.950 -1.655 1.00 0.00 C ATOM 58 O ILE A 184 9.917 -11.730 -1.442 1.00 0.00 O ATOM 59 CB ILE A 184 6.994 -12.408 -1.312 1.00 0.00 C ATOM 60 CG1 ILE A 184 5.589 -12.712 -1.838 1.00 0.00 C ATOM 61 CG2 ILE A 184 6.902 -11.809 0.091 1.00 0.00 C ATOM 62 CD1 ILE A 184 4.930 -13.777 -0.961 1.00 0.00 C ATOM 0 H ILE A 184 7.622 -13.137 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 184 7.081 -10.512 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 184 7.573 -13.330 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.986 -11.804 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 184 5.644 -13.059 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.415 -12.520 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 184 7.904 -11.592 0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.321 -10.887 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.930 -13.991 -1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.529 -14.688 -0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.861 -13.413 0.064 1.00 0.00 H new ATOM 74 N PHE A 185 9.122 -9.678 -1.378 1.00 0.00 N ATOM 75 CA PHE A 185 10.380 -9.141 -0.784 1.00 0.00 C ATOM 76 C PHE A 185 10.074 -8.374 0.506 1.00 0.00 C ATOM 77 O PHE A 185 8.959 -7.955 0.742 1.00 0.00 O ATOM 78 CB PHE A 185 10.953 -8.193 -1.838 1.00 0.00 C ATOM 79 CG PHE A 185 11.601 -8.988 -2.943 1.00 0.00 C ATOM 80 CD1 PHE A 185 12.591 -9.929 -2.636 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.224 -8.775 -4.273 1.00 0.00 C ATOM 82 CE1 PHE A 185 13.204 -10.659 -3.661 1.00 0.00 C ATOM 83 CE2 PHE A 185 11.837 -9.506 -5.298 1.00 0.00 C ATOM 84 CZ PHE A 185 12.827 -10.447 -4.991 1.00 0.00 C ATOM 0 H PHE A 185 8.392 -8.984 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 185 11.079 -9.937 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.160 -7.566 -2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 185 11.684 -7.526 -1.381 1.00 0.00 H new ATOM 0 HD1 PHE A 185 12.882 -10.092 -1.609 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.461 -8.048 -4.509 1.00 0.00 H new ATOM 0 HE1 PHE A 185 13.968 -11.385 -3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.546 -9.344 -6.325 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.300 -11.010 -5.782 1.00 0.00 H new ATOM 94 N ALA A 186 11.061 -8.179 1.339 1.00 0.00 N ATOM 95 CA ALA A 186 10.831 -7.429 2.609 1.00 0.00 C ATOM 96 C ALA A 186 10.444 -5.980 2.300 1.00 0.00 C ATOM 97 O ALA A 186 10.749 -5.460 1.245 1.00 0.00 O ATOM 98 CB ALA A 186 12.169 -7.480 3.347 1.00 0.00 C ATOM 0 H ALA A 186 12.016 -8.506 1.196 1.00 0.00 H new ATOM 0 HA ALA A 186 10.023 -7.856 3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.082 -6.948 4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 186 12.440 -8.518 3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 186 12.940 -7.010 2.736 1.00 0.00 H new ATOM 104 N ILE A 187 9.773 -5.325 3.208 1.00 0.00 N ATOM 105 CA ILE A 187 9.368 -3.911 2.955 1.00 0.00 C ATOM 106 C ILE A 187 10.582 -3.061 2.570 1.00 0.00 C ATOM 107 O ILE A 187 10.502 -2.215 1.707 1.00 0.00 O ATOM 108 CB ILE A 187 8.770 -3.416 4.274 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.486 -4.190 4.581 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.451 -1.925 4.161 1.00 0.00 C ATOM 111 CD1 ILE A 187 6.956 -3.772 5.954 1.00 0.00 C ATOM 0 H ILE A 187 9.488 -5.705 4.111 1.00 0.00 H new ATOM 0 HA ILE A 187 8.657 -3.838 2.132 1.00 0.00 H new ATOM 0 HB ILE A 187 9.488 -3.576 5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 187 6.737 -3.992 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.682 -5.262 4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.025 -1.572 5.100 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.366 -1.372 3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.734 -1.766 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.041 -4.323 6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 187 7.704 -3.992 6.715 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.744 -2.703 5.952 1.00 0.00 H new ATOM 123 N GLU A 188 11.702 -3.270 3.201 1.00 0.00 N ATOM 124 CA GLU A 188 12.910 -2.460 2.862 1.00 0.00 C ATOM 125 C GLU A 188 13.348 -2.714 1.413 1.00 0.00 C ATOM 126 O GLU A 188 13.885 -1.845 0.755 1.00 0.00 O ATOM 127 CB GLU A 188 13.989 -2.930 3.839 1.00 0.00 C ATOM 128 CG GLU A 188 13.572 -2.577 5.268 1.00 0.00 C ATOM 129 CD GLU A 188 14.680 -2.991 6.240 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.603 -3.660 5.805 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.585 -2.633 7.402 1.00 0.00 O ATOM 0 H GLU A 188 11.836 -3.965 3.936 1.00 0.00 H new ATOM 0 HA GLU A 188 12.718 -1.390 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.134 -4.006 3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.942 -2.458 3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.384 -1.506 5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.642 -3.085 5.523 1.00 0.00 H new ATOM 138 N GLN A 189 13.132 -3.901 0.920 1.00 0.00 N ATOM 139 CA GLN A 189 13.543 -4.225 -0.481 1.00 0.00 C ATOM 140 C GLN A 189 12.796 -3.354 -1.501 1.00 0.00 C ATOM 141 O GLN A 189 13.244 -3.183 -2.618 1.00 0.00 O ATOM 142 CB GLN A 189 13.173 -5.696 -0.671 1.00 0.00 C ATOM 143 CG GLN A 189 13.966 -6.561 0.313 1.00 0.00 C ATOM 144 CD GLN A 189 15.465 -6.342 0.099 1.00 0.00 C ATOM 145 OE1 GLN A 189 15.938 -6.350 -1.021 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.238 -6.148 1.132 1.00 0.00 N ATOM 0 H GLN A 189 12.687 -4.666 1.427 1.00 0.00 H new ATOM 0 HA GLN A 189 14.605 -4.036 -0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.104 -5.835 -0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.386 -6.005 -1.694 1.00 0.00 H new ATOM 0 HG2 GLN A 189 13.694 -6.306 1.337 1.00 0.00 H new ATOM 0 HG3 GLN A 189 13.718 -7.613 0.169 1.00 0.00 H new ATOM 0 HE21 GLN A 189 15.841 -6.141 2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 189 17.239 -6.003 1.000 1.00 0.00 H new ATOM 155 N LEU A 190 11.656 -2.827 -1.137 1.00 0.00 N ATOM 156 CA LEU A 190 10.866 -1.989 -2.092 1.00 0.00 C ATOM 157 C LEU A 190 11.736 -0.940 -2.782 1.00 0.00 C ATOM 158 O LEU A 190 12.728 -0.483 -2.250 1.00 0.00 O ATOM 159 CB LEU A 190 9.813 -1.299 -1.231 1.00 0.00 C ATOM 160 CG LEU A 190 8.526 -2.116 -1.239 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.509 -1.483 -0.288 1.00 0.00 C ATOM 162 CD2 LEU A 190 7.948 -2.154 -2.657 1.00 0.00 C ATOM 0 H LEU A 190 11.235 -2.941 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 190 10.436 -2.600 -2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.179 -1.189 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.620 -0.295 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 190 8.744 -3.132 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.590 -2.069 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.918 -1.463 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.293 -0.465 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.028 -2.739 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.733 -1.138 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.671 -2.612 -3.332 1.00 0.00 H new ATOM 174 N SER A 191 11.356 -0.556 -3.969 1.00 0.00 N ATOM 175 CA SER A 191 12.139 0.467 -4.717 1.00 0.00 C ATOM 176 C SER A 191 11.203 1.298 -5.601 1.00 0.00 C ATOM 177 O SER A 191 10.242 0.779 -6.133 1.00 0.00 O ATOM 178 CB SER A 191 13.098 -0.334 -5.591 1.00 0.00 C ATOM 179 OG SER A 191 14.437 -0.006 -5.248 1.00 0.00 O ATOM 0 H SER A 191 10.532 -0.909 -4.456 1.00 0.00 H new ATOM 0 HA SER A 191 12.660 1.155 -4.051 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.927 -1.402 -5.453 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.917 -0.115 -6.643 1.00 0.00 H new ATOM 0 HG SER A 191 15.054 -0.522 -5.808 1.00 0.00 H new ATOM 185 N PRO A 192 11.515 2.560 -5.746 1.00 0.00 N ATOM 186 CA PRO A 192 10.681 3.443 -6.596 1.00 0.00 C ATOM 187 C PRO A 192 10.876 3.079 -8.069 1.00 0.00 C ATOM 188 O PRO A 192 9.967 3.174 -8.871 1.00 0.00 O ATOM 189 CB PRO A 192 11.215 4.841 -6.297 1.00 0.00 C ATOM 190 CG PRO A 192 12.618 4.626 -5.829 1.00 0.00 C ATOM 191 CD PRO A 192 12.650 3.278 -5.154 1.00 0.00 C ATOM 0 HA PRO A 192 9.613 3.358 -6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 192 11.187 5.473 -7.185 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.616 5.338 -5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 192 13.314 4.655 -6.667 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.919 5.412 -5.137 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.591 2.760 -5.340 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.545 3.370 -4.073 1.00 0.00 H new ATOM 199 N TYR A 193 12.059 2.656 -8.427 1.00 0.00 N ATOM 200 CA TYR A 193 12.323 2.275 -9.843 1.00 0.00 C ATOM 201 C TYR A 193 11.526 1.025 -10.218 1.00 0.00 C ATOM 202 O TYR A 193 10.984 0.923 -11.301 1.00 0.00 O ATOM 203 CB TYR A 193 13.822 1.991 -9.910 1.00 0.00 C ATOM 204 CG TYR A 193 14.196 1.617 -11.323 1.00 0.00 C ATOM 205 CD1 TYR A 193 14.477 2.616 -12.263 1.00 0.00 C ATOM 206 CD2 TYR A 193 14.258 0.268 -11.696 1.00 0.00 C ATOM 207 CE1 TYR A 193 14.819 2.266 -13.575 1.00 0.00 C ATOM 208 CE2 TYR A 193 14.602 -0.081 -13.006 1.00 0.00 C ATOM 209 CZ TYR A 193 14.883 0.918 -13.946 1.00 0.00 C ATOM 210 OH TYR A 193 15.220 0.573 -15.239 1.00 0.00 O ATOM 0 H TYR A 193 12.855 2.558 -7.797 1.00 0.00 H new ATOM 0 HA TYR A 193 12.025 3.060 -10.538 1.00 0.00 H new ATOM 0 HB2 TYR A 193 14.385 2.869 -9.593 1.00 0.00 H new ATOM 0 HB3 TYR A 193 14.081 1.182 -9.227 1.00 0.00 H new ATOM 0 HD1 TYR A 193 14.430 3.656 -11.976 1.00 0.00 H new ATOM 0 HD2 TYR A 193 14.040 -0.503 -10.972 1.00 0.00 H new ATOM 0 HE1 TYR A 193 15.033 3.036 -14.301 1.00 0.00 H new ATOM 0 HE2 TYR A 193 14.651 -1.121 -13.293 1.00 0.00 H new ATOM 0 HH TYR A 193 15.219 -0.403 -15.328 1.00 0.00 H new ATOM 220 N GLN A 194 11.454 0.067 -9.333 1.00 0.00 N ATOM 221 CA GLN A 194 10.700 -1.176 -9.647 1.00 0.00 C ATOM 222 C GLN A 194 9.207 -0.853 -9.754 1.00 0.00 C ATOM 223 O GLN A 194 8.489 -0.840 -8.774 1.00 0.00 O ATOM 224 CB GLN A 194 10.977 -2.111 -8.469 1.00 0.00 C ATOM 225 CG GLN A 194 10.719 -3.553 -8.898 1.00 0.00 C ATOM 226 CD GLN A 194 11.087 -4.513 -7.763 1.00 0.00 C ATOM 227 OE1 GLN A 194 11.582 -5.595 -8.008 1.00 0.00 O ATOM 228 NE2 GLN A 194 10.863 -4.167 -6.523 1.00 0.00 N ATOM 0 H GLN A 194 11.885 0.093 -8.409 1.00 0.00 H new ATOM 0 HA GLN A 194 10.998 -1.628 -10.593 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.008 -1.998 -8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.338 -1.851 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 194 9.670 -3.679 -9.166 1.00 0.00 H new ATOM 0 HG3 GLN A 194 11.305 -3.787 -9.787 1.00 0.00 H new ATOM 0 HE21 GLN A 194 10.448 -3.259 -6.314 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.104 -4.805 -5.764 1.00 0.00 H new ATOM 237 N ASN A 195 8.741 -0.580 -10.942 1.00 0.00 N ATOM 238 CA ASN A 195 7.301 -0.242 -11.127 1.00 0.00 C ATOM 239 C ASN A 195 6.402 -1.367 -10.607 1.00 0.00 C ATOM 240 O ASN A 195 5.332 -1.120 -10.088 1.00 0.00 O ATOM 241 CB ASN A 195 7.127 -0.068 -12.635 1.00 0.00 C ATOM 242 CG ASN A 195 7.930 1.147 -13.104 1.00 0.00 C ATOM 243 OD1 ASN A 195 8.281 1.998 -12.311 1.00 0.00 O ATOM 244 ND2 ASN A 195 8.236 1.265 -14.366 1.00 0.00 N ATOM 0 H ASN A 195 9.298 -0.577 -11.796 1.00 0.00 H new ATOM 0 HA ASN A 195 7.021 0.654 -10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.464 -0.964 -13.157 1.00 0.00 H new ATOM 0 HB3 ASN A 195 6.073 0.064 -12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 195 8.770 2.072 -14.688 1.00 0.00 H new ATOM 0 HD22 ASN A 195 7.941 0.550 -15.031 1.00 0.00 H new ATOM 251 N VAL A 196 6.812 -2.599 -10.744 1.00 0.00 N ATOM 252 CA VAL A 196 5.948 -3.711 -10.254 1.00 0.00 C ATOM 253 C VAL A 196 6.748 -4.700 -9.399 1.00 0.00 C ATOM 254 O VAL A 196 7.833 -5.116 -9.753 1.00 0.00 O ATOM 255 CB VAL A 196 5.433 -4.396 -11.521 1.00 0.00 C ATOM 256 CG1 VAL A 196 6.598 -5.062 -12.256 1.00 0.00 C ATOM 257 CG2 VAL A 196 4.398 -5.458 -11.142 1.00 0.00 C ATOM 0 H VAL A 196 7.696 -2.881 -11.168 1.00 0.00 H new ATOM 0 HA VAL A 196 5.140 -3.344 -9.621 1.00 0.00 H new ATOM 0 HB VAL A 196 4.972 -3.652 -12.171 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.228 -5.549 -13.158 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.336 -4.307 -12.528 1.00 0.00 H new ATOM 0 HG13 VAL A 196 7.061 -5.805 -11.606 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.031 -5.946 -12.045 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.860 -6.200 -10.490 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.566 -4.985 -10.621 1.00 0.00 H new ATOM 267 N TRP A 197 6.195 -5.089 -8.283 1.00 0.00 N ATOM 268 CA TRP A 197 6.879 -6.067 -7.388 1.00 0.00 C ATOM 269 C TRP A 197 5.838 -6.766 -6.513 1.00 0.00 C ATOM 270 O TRP A 197 4.661 -6.486 -6.602 1.00 0.00 O ATOM 271 CB TRP A 197 7.841 -5.248 -6.523 1.00 0.00 C ATOM 272 CG TRP A 197 7.220 -3.934 -6.166 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.621 -2.738 -6.652 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.107 -3.655 -5.261 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.829 -1.745 -6.107 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.880 -2.259 -5.249 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.279 -4.466 -4.458 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.870 -1.687 -4.476 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.262 -3.892 -3.679 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.056 -2.506 -3.688 1.00 0.00 C ATOM 0 H TRP A 197 5.287 -4.767 -7.949 1.00 0.00 H new ATOM 0 HA TRP A 197 7.413 -6.833 -7.950 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.088 -5.801 -5.616 1.00 0.00 H new ATOM 0 HB3 TRP A 197 8.775 -5.084 -7.060 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.429 -2.584 -7.352 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.934 -0.752 -6.314 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.428 -5.536 -4.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.718 -0.618 -4.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.634 -4.523 -3.068 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.270 -2.072 -3.088 1.00 0.00 H new ATOM 291 N THR A 198 6.253 -7.659 -5.659 1.00 0.00 N ATOM 292 CA THR A 198 5.270 -8.349 -4.773 1.00 0.00 C ATOM 293 C THR A 198 5.740 -8.287 -3.315 1.00 0.00 C ATOM 294 O THR A 198 6.905 -8.465 -3.022 1.00 0.00 O ATOM 295 CB THR A 198 5.227 -9.795 -5.269 1.00 0.00 C ATOM 296 OG1 THR A 198 4.888 -9.808 -6.649 1.00 0.00 O ATOM 297 CG2 THR A 198 4.177 -10.575 -4.478 1.00 0.00 C ATOM 0 H THR A 198 7.225 -7.941 -5.535 1.00 0.00 H new ATOM 0 HA THR A 198 4.285 -7.884 -4.808 1.00 0.00 H new ATOM 0 HB THR A 198 6.203 -10.259 -5.128 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.692 -9.983 -7.182 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.146 -11.606 -4.832 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.435 -10.562 -3.419 1.00 0.00 H new ATOM 0 HG23 THR A 198 3.199 -10.114 -4.618 1.00 0.00 H new ATOM 305 N ILE A 199 4.844 -8.036 -2.399 1.00 0.00 N ATOM 306 CA ILE A 199 5.240 -7.970 -0.960 1.00 0.00 C ATOM 307 C ILE A 199 4.100 -8.483 -0.072 1.00 0.00 C ATOM 308 O ILE A 199 2.940 -8.382 -0.418 1.00 0.00 O ATOM 309 CB ILE A 199 5.527 -6.494 -0.687 1.00 0.00 C ATOM 310 CG1 ILE A 199 6.003 -6.331 0.759 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.258 -5.669 -0.905 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.581 -4.930 0.952 1.00 0.00 C ATOM 0 H ILE A 199 3.854 -7.874 -2.584 1.00 0.00 H new ATOM 0 HA ILE A 199 6.109 -8.591 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 199 6.301 -6.144 -1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 199 5.172 -6.491 1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.758 -7.082 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.469 -4.618 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 199 3.921 -5.785 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.478 -6.015 -0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.920 -4.815 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.423 -4.787 0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.813 -4.187 0.737 1.00 0.00 H new ATOM 324 N LYS A 200 4.421 -9.036 1.069 1.00 0.00 N ATOM 325 CA LYS A 200 3.351 -9.558 1.972 1.00 0.00 C ATOM 326 C LYS A 200 3.401 -8.858 3.336 1.00 0.00 C ATOM 327 O LYS A 200 4.454 -8.498 3.824 1.00 0.00 O ATOM 328 CB LYS A 200 3.649 -11.047 2.127 1.00 0.00 C ATOM 329 CG LYS A 200 2.431 -11.741 2.737 1.00 0.00 C ATOM 330 CD LYS A 200 2.854 -13.074 3.353 1.00 0.00 C ATOM 331 CE LYS A 200 3.212 -14.057 2.238 1.00 0.00 C ATOM 332 NZ LYS A 200 4.203 -14.986 2.848 1.00 0.00 N ATOM 0 H LYS A 200 5.374 -9.149 1.414 1.00 0.00 H new ATOM 0 HA LYS A 200 2.356 -9.379 1.565 1.00 0.00 H new ATOM 0 HB2 LYS A 200 3.885 -11.486 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.522 -11.191 2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.981 -11.104 3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.673 -11.907 1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 200 3.709 -12.927 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.046 -13.478 3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.331 -14.594 1.887 1.00 0.00 H new ATOM 0 HE3 LYS A 200 3.634 -13.540 1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 4.497 -15.692 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.034 -14.447 3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 3.771 -15.469 3.662 1.00 0.00 H new ATOM 346 N ALA A 201 2.264 -8.663 3.952 1.00 0.00 N ATOM 347 CA ALA A 201 2.234 -7.988 5.284 1.00 0.00 C ATOM 348 C ALA A 201 0.828 -8.070 5.890 1.00 0.00 C ATOM 349 O ALA A 201 -0.102 -8.520 5.256 1.00 0.00 O ATOM 350 CB ALA A 201 2.613 -6.535 4.999 1.00 0.00 C ATOM 0 H ALA A 201 1.353 -8.943 3.589 1.00 0.00 H new ATOM 0 HA ALA A 201 2.913 -8.454 5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.614 -5.970 5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.606 -6.499 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.889 -6.099 4.310 1.00 0.00 H new ATOM 356 N ARG A 202 0.667 -7.640 7.114 1.00 0.00 N ATOM 357 CA ARG A 202 -0.677 -7.694 7.759 1.00 0.00 C ATOM 358 C ARG A 202 -1.179 -6.275 8.030 1.00 0.00 C ATOM 359 O ARG A 202 -0.440 -5.318 7.916 1.00 0.00 O ATOM 360 CB ARG A 202 -0.461 -8.492 9.050 1.00 0.00 C ATOM 361 CG ARG A 202 -0.769 -7.642 10.287 1.00 0.00 C ATOM 362 CD ARG A 202 -0.189 -8.341 11.515 1.00 0.00 C ATOM 363 NE ARG A 202 -0.596 -7.496 12.672 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.372 -7.908 13.890 1.00 0.00 C ATOM 365 NH1 ARG A 202 0.849 -8.134 14.288 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.372 -8.096 14.708 1.00 0.00 N ATOM 0 H ARG A 202 1.410 -7.253 7.696 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.436 -8.166 7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -1.099 -9.376 9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.570 -8.843 9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.338 -6.647 10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.846 -7.512 10.399 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.578 -9.355 11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 202 0.896 -8.420 11.447 1.00 0.00 H new ATOM 0 HE ARG A 202 -1.049 -6.596 12.513 1.00 0.00 H new ATOM 0 HH11 ARG A 202 1.629 -7.989 13.647 1.00 0.00 H new ATOM 0 HH12 ARG A 202 1.024 -8.456 15.240 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.327 -7.921 14.395 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.198 -8.418 15.660 1.00 0.00 H new ATOM 380 N VAL A 203 -2.426 -6.125 8.380 1.00 0.00 N ATOM 381 CA VAL A 203 -2.952 -4.749 8.645 1.00 0.00 C ATOM 382 C VAL A 203 -2.902 -4.424 10.140 1.00 0.00 C ATOM 383 O VAL A 203 -3.173 -5.256 10.983 1.00 0.00 O ATOM 384 CB VAL A 203 -4.403 -4.734 8.140 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.366 -4.731 9.327 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.639 -3.463 7.315 1.00 0.00 C ATOM 0 H VAL A 203 -3.099 -6.883 8.494 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.348 -3.997 8.137 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.576 -5.619 7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.393 -4.720 8.962 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.204 -5.625 9.929 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.189 -3.845 9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.668 -3.449 6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.460 -2.587 7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.957 -3.449 6.465 1.00 0.00 H new ATOM 396 N SER A 204 -2.561 -3.209 10.468 1.00 0.00 N ATOM 397 CA SER A 204 -2.502 -2.806 11.900 1.00 0.00 C ATOM 398 C SER A 204 -3.554 -1.728 12.173 1.00 0.00 C ATOM 399 O SER A 204 -4.262 -1.769 13.160 1.00 0.00 O ATOM 400 CB SER A 204 -1.094 -2.248 12.098 1.00 0.00 C ATOM 401 OG SER A 204 -0.330 -3.167 12.868 1.00 0.00 O ATOM 0 H SER A 204 -2.320 -2.475 9.802 1.00 0.00 H new ATOM 0 HA SER A 204 -2.704 -3.635 12.578 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.617 -2.080 11.132 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.140 -1.283 12.603 1.00 0.00 H new ATOM 0 HG SER A 204 0.228 -2.675 13.506 1.00 0.00 H new ATOM 407 N TYR A 205 -3.661 -0.763 11.298 1.00 0.00 N ATOM 408 CA TYR A 205 -4.665 0.323 11.491 1.00 0.00 C ATOM 409 C TYR A 205 -5.369 0.646 10.167 1.00 0.00 C ATOM 410 O TYR A 205 -4.762 0.655 9.115 1.00 0.00 O ATOM 411 CB TYR A 205 -3.854 1.525 11.972 1.00 0.00 C ATOM 412 CG TYR A 205 -4.784 2.683 12.244 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.434 2.788 13.480 1.00 0.00 C ATOM 414 CD2 TYR A 205 -4.994 3.652 11.258 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.296 3.864 13.728 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.855 4.727 11.504 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.506 4.833 12.739 1.00 0.00 C ATOM 418 OH TYR A 205 -7.353 5.895 12.982 1.00 0.00 O ATOM 0 H TYR A 205 -3.093 -0.681 10.455 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.444 0.041 12.200 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.303 1.267 12.876 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.117 1.805 11.219 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.271 2.040 14.242 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.491 3.571 10.306 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.798 3.946 14.681 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.017 5.475 10.742 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.385 6.475 12.193 1.00 0.00 H new ATOM 428 N LYS A 206 -6.645 0.919 10.215 1.00 0.00 N ATOM 429 CA LYS A 206 -7.395 1.252 8.967 1.00 0.00 C ATOM 430 C LYS A 206 -7.694 2.754 8.918 1.00 0.00 C ATOM 431 O LYS A 206 -8.132 3.336 9.890 1.00 0.00 O ATOM 432 CB LYS A 206 -8.696 0.454 9.056 1.00 0.00 C ATOM 433 CG LYS A 206 -8.390 -1.040 8.942 1.00 0.00 C ATOM 434 CD LYS A 206 -9.695 -1.834 8.995 1.00 0.00 C ATOM 435 CE LYS A 206 -10.536 -1.520 7.755 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.736 -0.807 8.274 1.00 0.00 N ATOM 0 H LYS A 206 -7.204 0.926 11.068 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.828 1.007 8.069 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.198 0.662 10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.376 0.758 8.260 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -7.865 -1.244 8.009 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -7.730 -1.350 9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -9.481 -2.902 9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.251 -1.580 9.898 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.983 -0.900 7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.816 -2.431 7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.362 -0.558 7.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.246 -1.424 8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.439 0.060 8.766 1.00 0.00 H new ATOM 450 N GLY A 207 -7.467 3.391 7.799 1.00 0.00 N ATOM 451 CA GLY A 207 -7.746 4.847 7.714 1.00 0.00 C ATOM 452 C GLY A 207 -9.213 5.057 7.343 1.00 0.00 C ATOM 453 O GLY A 207 -10.093 4.987 8.180 1.00 0.00 O ATOM 0 H GLY A 207 -7.102 2.965 6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.527 5.328 8.668 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.100 5.310 6.968 1.00 0.00 H new ATOM 457 N GLU A 208 -9.480 5.312 6.095 1.00 0.00 N ATOM 458 CA GLU A 208 -10.888 5.530 5.654 1.00 0.00 C ATOM 459 C GLU A 208 -10.932 5.687 4.134 1.00 0.00 C ATOM 460 O GLU A 208 -9.931 5.553 3.462 1.00 0.00 O ATOM 461 CB GLU A 208 -11.307 6.835 6.318 1.00 0.00 C ATOM 462 CG GLU A 208 -10.743 7.985 5.495 1.00 0.00 C ATOM 463 CD GLU A 208 -10.910 9.297 6.263 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.553 9.275 7.301 1.00 0.00 O ATOM 465 OE2 GLU A 208 -10.391 10.300 5.803 1.00 0.00 O ATOM 0 H GLU A 208 -8.781 5.380 5.355 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.541 4.700 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.394 6.903 6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.933 6.879 7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.689 7.809 5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.257 8.045 4.536 1.00 0.00 H new ATOM 472 N ILE A 209 -12.085 5.988 3.592 1.00 0.00 N ATOM 473 CA ILE A 209 -12.205 6.166 2.114 1.00 0.00 C ATOM 474 C ILE A 209 -12.773 7.555 1.771 1.00 0.00 C ATOM 475 O ILE A 209 -13.918 7.849 2.048 1.00 0.00 O ATOM 476 CB ILE A 209 -13.204 5.091 1.691 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.720 3.686 2.095 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.383 5.142 0.180 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.916 2.736 2.181 1.00 0.00 C ATOM 0 H ILE A 209 -12.952 6.119 4.113 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.240 6.085 1.613 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.151 5.286 2.195 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.000 3.315 1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.207 3.729 3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -14.095 4.377 -0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.758 6.124 -0.109 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.424 4.962 -0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.571 1.742 2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.620 3.104 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.410 2.684 1.211 1.00 0.00 H new ATOM 491 N LYS A 210 -11.987 8.396 1.148 1.00 0.00 N ATOM 492 CA LYS A 210 -12.471 9.756 0.756 1.00 0.00 C ATOM 493 C LYS A 210 -12.303 9.947 -0.750 1.00 0.00 C ATOM 494 O LYS A 210 -11.661 9.164 -1.402 1.00 0.00 O ATOM 495 CB LYS A 210 -11.578 10.733 1.511 1.00 0.00 C ATOM 496 CG LYS A 210 -12.331 11.288 2.717 1.00 0.00 C ATOM 497 CD LYS A 210 -13.020 10.143 3.463 1.00 0.00 C ATOM 498 CE LYS A 210 -13.349 10.585 4.892 1.00 0.00 C ATOM 499 NZ LYS A 210 -14.413 11.616 4.740 1.00 0.00 N ATOM 0 H LYS A 210 -11.020 8.197 0.891 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.525 9.904 0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.667 10.231 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.275 11.547 0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.641 11.806 3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.070 12.020 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.933 9.853 2.942 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.372 9.267 3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.696 9.746 5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -12.471 10.995 5.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.868 11.783 5.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -13.991 12.502 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.124 11.283 4.057 1.00 0.00 H new ATOM 513 N THR A 211 -12.870 10.976 -1.309 1.00 0.00 N ATOM 514 CA THR A 211 -12.726 11.178 -2.784 1.00 0.00 C ATOM 515 C THR A 211 -11.727 12.291 -3.104 1.00 0.00 C ATOM 516 O THR A 211 -11.422 13.134 -2.284 1.00 0.00 O ATOM 517 CB THR A 211 -14.117 11.568 -3.282 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.481 12.823 -2.723 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.134 10.506 -2.867 1.00 0.00 C ATOM 0 H THR A 211 -13.422 11.681 -0.820 1.00 0.00 H new ATOM 0 HA THR A 211 -12.350 10.275 -3.264 1.00 0.00 H new ATOM 0 HB THR A 211 -14.104 11.642 -4.369 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.372 13.077 -3.042 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.123 10.790 -3.225 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.854 9.545 -3.299 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.151 10.424 -1.780 1.00 0.00 H new ATOM 527 N TRP A 212 -11.235 12.299 -4.313 1.00 0.00 N ATOM 528 CA TRP A 212 -10.268 13.356 -4.736 1.00 0.00 C ATOM 529 C TRP A 212 -10.803 14.069 -5.982 1.00 0.00 C ATOM 530 O TRP A 212 -11.423 13.463 -6.835 1.00 0.00 O ATOM 531 CB TRP A 212 -8.948 12.635 -5.051 1.00 0.00 C ATOM 532 CG TRP A 212 -9.205 11.367 -5.801 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.591 10.189 -5.252 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.077 11.129 -7.225 1.00 0.00 C ATOM 535 NE1 TRP A 212 -9.733 9.254 -6.261 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.418 9.786 -7.497 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.706 11.953 -8.294 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.391 9.275 -8.794 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.674 11.447 -9.604 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.017 10.109 -9.853 1.00 0.00 C ATOM 0 H TRP A 212 -11.463 11.613 -5.033 1.00 0.00 H new ATOM 0 HA TRP A 212 -10.123 14.107 -3.960 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.303 13.287 -5.640 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.418 12.414 -4.124 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -9.760 10.010 -4.200 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.033 8.291 -6.111 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.443 12.984 -8.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.656 8.245 -8.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.385 12.090 -10.422 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -8.992 9.724 -10.862 1.00 0.00 H new ATOM 551 N HIS A 213 -10.581 15.349 -6.092 1.00 0.00 N ATOM 552 CA HIS A 213 -11.092 16.093 -7.280 1.00 0.00 C ATOM 553 C HIS A 213 -9.945 16.810 -8.001 1.00 0.00 C ATOM 554 O HIS A 213 -9.299 17.677 -7.446 1.00 0.00 O ATOM 555 CB HIS A 213 -12.075 17.112 -6.701 1.00 0.00 C ATOM 556 CG HIS A 213 -12.733 17.874 -7.818 1.00 0.00 C ATOM 557 ND1 HIS A 213 -13.647 17.286 -8.677 1.00 0.00 N ATOM 558 CD2 HIS A 213 -12.623 19.181 -8.225 1.00 0.00 C ATOM 559 CE1 HIS A 213 -14.049 18.227 -9.548 1.00 0.00 C ATOM 560 NE2 HIS A 213 -13.455 19.402 -9.318 1.00 0.00 N ATOM 0 H HIS A 213 -10.069 15.912 -5.413 1.00 0.00 H new ATOM 0 HA HIS A 213 -11.558 15.433 -8.012 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -12.830 16.603 -6.101 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -11.551 17.800 -6.038 1.00 0.00 H new ATOM 0 HD1 HIS A 213 -13.958 16.315 -8.653 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -11.987 19.924 -7.766 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -14.765 18.055 -10.338 1.00 0.00 H new ATOM 568 N ASN A 214 -9.692 16.464 -9.236 1.00 0.00 N ATOM 569 CA ASN A 214 -8.591 17.138 -9.988 1.00 0.00 C ATOM 570 C ASN A 214 -8.853 17.073 -11.496 1.00 0.00 C ATOM 571 O ASN A 214 -9.670 16.304 -11.962 1.00 0.00 O ATOM 572 CB ASN A 214 -7.327 16.358 -9.632 1.00 0.00 C ATOM 573 CG ASN A 214 -6.096 17.166 -10.049 1.00 0.00 C ATOM 574 OD1 ASN A 214 -6.217 18.264 -10.553 1.00 0.00 O ATOM 575 ND2 ASN A 214 -4.907 16.663 -9.856 1.00 0.00 N ATOM 0 H ASN A 214 -10.198 15.747 -9.755 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.507 18.193 -9.728 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.299 16.159 -8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.329 15.391 -10.136 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -4.079 17.192 -10.129 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -4.806 15.741 -9.433 1.00 0.00 H new ATOM 582 N GLN A 215 -8.158 17.871 -12.263 1.00 0.00 N ATOM 583 CA GLN A 215 -8.359 17.852 -13.741 1.00 0.00 C ATOM 584 C GLN A 215 -8.086 16.452 -14.293 1.00 0.00 C ATOM 585 O GLN A 215 -8.654 16.045 -15.287 1.00 0.00 O ATOM 586 CB GLN A 215 -7.346 18.853 -14.297 1.00 0.00 C ATOM 587 CG GLN A 215 -7.714 20.264 -13.836 1.00 0.00 C ATOM 588 CD GLN A 215 -6.686 21.258 -14.375 1.00 0.00 C ATOM 589 OE1 GLN A 215 -5.584 20.882 -14.723 1.00 0.00 O ATOM 590 NE2 GLN A 215 -7.002 22.520 -14.463 1.00 0.00 N ATOM 0 H GLN A 215 -7.460 18.535 -11.929 1.00 0.00 H new ATOM 0 HA GLN A 215 -9.380 18.111 -14.020 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -6.343 18.598 -13.956 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -7.334 18.807 -15.386 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.711 20.526 -14.191 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -7.742 20.307 -12.747 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -7.927 22.836 -14.171 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -6.324 23.191 -14.824 1.00 0.00 H new ATOM 599 N ARG A 216 -7.219 15.714 -13.658 1.00 0.00 N ATOM 600 CA ARG A 216 -6.911 14.343 -14.153 1.00 0.00 C ATOM 601 C ARG A 216 -8.139 13.434 -14.022 1.00 0.00 C ATOM 602 O ARG A 216 -8.214 12.392 -14.643 1.00 0.00 O ATOM 603 CB ARG A 216 -5.786 13.842 -13.249 1.00 0.00 C ATOM 604 CG ARG A 216 -4.548 14.716 -13.441 1.00 0.00 C ATOM 605 CD ARG A 216 -3.998 14.518 -14.856 1.00 0.00 C ATOM 606 NE ARG A 216 -2.709 15.264 -14.879 1.00 0.00 N ATOM 607 CZ ARG A 216 -2.596 16.395 -14.236 1.00 0.00 C ATOM 608 NH1 ARG A 216 -3.271 17.440 -14.630 1.00 0.00 N ATOM 609 NH2 ARG A 216 -1.807 16.480 -13.200 1.00 0.00 N ATOM 0 H ARG A 216 -6.712 15.999 -12.820 1.00 0.00 H new ATOM 0 HA ARG A 216 -6.628 14.344 -15.206 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -6.104 13.868 -12.207 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -5.551 12.804 -13.485 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -4.801 15.764 -13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -3.788 14.456 -12.704 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -3.846 13.461 -15.076 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -4.690 14.903 -15.605 1.00 0.00 H new ATOM 0 HE ARG A 216 -1.914 14.891 -15.398 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -3.887 17.373 -15.440 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -3.183 18.323 -14.128 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -1.279 15.663 -12.893 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -1.718 17.363 -12.698 1.00 0.00 H new ATOM 623 N GLY A 217 -9.106 13.816 -13.229 1.00 0.00 N ATOM 624 CA GLY A 217 -10.318 12.965 -13.082 1.00 0.00 C ATOM 625 C GLY A 217 -10.844 13.052 -11.649 1.00 0.00 C ATOM 626 O GLY A 217 -10.369 13.829 -10.841 1.00 0.00 O ATOM 0 H GLY A 217 -9.107 14.676 -12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.088 13.290 -13.782 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -10.079 11.931 -13.329 1.00 0.00 H new ATOM 630 N ASP A 218 -11.822 12.250 -11.329 1.00 0.00 N ATOM 631 CA ASP A 218 -12.387 12.261 -9.949 1.00 0.00 C ATOM 632 C ASP A 218 -12.777 10.838 -9.548 1.00 0.00 C ATOM 633 O ASP A 218 -13.221 10.056 -10.366 1.00 0.00 O ATOM 634 CB ASP A 218 -13.626 13.152 -10.025 1.00 0.00 C ATOM 635 CG ASP A 218 -14.128 13.451 -8.611 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.620 14.383 -8.009 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.012 12.745 -8.155 1.00 0.00 O ATOM 0 H ASP A 218 -12.257 11.584 -11.967 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.675 12.629 -9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.387 14.082 -10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.407 12.658 -10.603 1.00 0.00 H new ATOM 642 N GLY A 219 -12.614 10.489 -8.305 1.00 0.00 N ATOM 643 CA GLY A 219 -12.978 9.109 -7.879 1.00 0.00 C ATOM 644 C GLY A 219 -12.837 8.975 -6.365 1.00 0.00 C ATOM 645 O GLY A 219 -12.714 9.950 -5.650 1.00 0.00 O ATOM 0 H GLY A 219 -12.248 11.093 -7.569 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.002 8.886 -8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.335 8.384 -8.378 1.00 0.00 H new ATOM 649 N LYS A 220 -12.860 7.768 -5.872 1.00 0.00 N ATOM 650 CA LYS A 220 -12.732 7.555 -4.405 1.00 0.00 C ATOM 651 C LYS A 220 -11.316 7.072 -4.070 1.00 0.00 C ATOM 652 O LYS A 220 -10.616 6.531 -4.903 1.00 0.00 O ATOM 653 CB LYS A 220 -13.775 6.486 -4.074 1.00 0.00 C ATOM 654 CG LYS A 220 -13.963 6.379 -2.562 1.00 0.00 C ATOM 655 CD LYS A 220 -15.097 5.391 -2.274 1.00 0.00 C ATOM 656 CE LYS A 220 -14.637 3.975 -2.631 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.436 3.075 -1.754 1.00 0.00 N ATOM 0 H LYS A 220 -12.962 6.917 -6.425 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.895 8.466 -3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.724 6.735 -4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.460 5.524 -4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -13.040 6.042 -2.090 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -14.198 7.356 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.379 5.440 -1.222 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.981 5.656 -2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.813 3.757 -3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.569 3.851 -2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -14.826 2.688 -1.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.214 3.613 -1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.826 2.295 -2.321 1.00 0.00 H new ATOM 671 N LEU A 221 -10.887 7.293 -2.861 1.00 0.00 N ATOM 672 CA LEU A 221 -9.515 6.880 -2.447 1.00 0.00 C ATOM 673 C LEU A 221 -9.493 6.552 -0.955 1.00 0.00 C ATOM 674 O LEU A 221 -10.180 7.166 -0.170 1.00 0.00 O ATOM 675 CB LEU A 221 -8.635 8.094 -2.732 1.00 0.00 C ATOM 676 CG LEU A 221 -7.175 7.738 -2.446 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.387 7.710 -3.754 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.572 8.784 -1.506 1.00 0.00 C ATOM 0 H LEU A 221 -11.435 7.748 -2.131 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.174 5.991 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.749 8.404 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.944 8.935 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.126 6.755 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.347 7.456 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.817 6.963 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.434 8.690 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.532 8.532 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.622 9.767 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.133 8.799 -0.571 1.00 0.00 H new ATOM 690 N PHE A 222 -8.714 5.588 -0.551 1.00 0.00 N ATOM 691 CA PHE A 222 -8.671 5.239 0.898 1.00 0.00 C ATOM 692 C PHE A 222 -7.245 4.851 1.314 1.00 0.00 C ATOM 693 O PHE A 222 -6.403 4.580 0.480 1.00 0.00 O ATOM 694 CB PHE A 222 -9.658 4.076 1.027 1.00 0.00 C ATOM 695 CG PHE A 222 -8.972 2.819 1.479 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.114 2.140 0.614 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.220 2.322 2.761 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.496 0.963 1.031 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.601 1.145 3.182 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.740 0.466 2.317 1.00 0.00 C ATOM 0 H PHE A 222 -8.110 5.030 -1.155 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.942 6.067 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.442 4.340 1.737 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -10.144 3.902 0.067 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.929 2.526 -0.378 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.890 2.848 3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.830 0.435 0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.787 0.760 4.174 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.261 -0.446 2.641 1.00 0.00 H new ATOM 710 N ASN A 223 -6.957 4.834 2.590 1.00 0.00 N ATOM 711 CA ASN A 223 -5.574 4.475 3.027 1.00 0.00 C ATOM 712 C ASN A 223 -5.605 3.453 4.176 1.00 0.00 C ATOM 713 O ASN A 223 -6.538 3.408 4.955 1.00 0.00 O ATOM 714 CB ASN A 223 -4.968 5.794 3.511 1.00 0.00 C ATOM 715 CG ASN A 223 -5.130 6.862 2.426 1.00 0.00 C ATOM 716 OD1 ASN A 223 -4.964 6.586 1.257 1.00 0.00 O ATOM 717 ND2 ASN A 223 -5.457 8.078 2.770 1.00 0.00 N ATOM 0 H ASN A 223 -7.612 5.051 3.342 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.000 4.018 2.221 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.459 6.116 4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -3.912 5.657 3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -5.573 8.796 2.055 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -5.597 8.310 3.753 1.00 0.00 H new ATOM 724 N VAL A 224 -4.582 2.642 4.293 1.00 0.00 N ATOM 725 CA VAL A 224 -4.536 1.633 5.398 1.00 0.00 C ATOM 726 C VAL A 224 -3.100 1.470 5.908 1.00 0.00 C ATOM 727 O VAL A 224 -2.145 1.732 5.204 1.00 0.00 O ATOM 728 CB VAL A 224 -5.025 0.302 4.806 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.483 0.067 5.200 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.901 0.312 3.277 1.00 0.00 C ATOM 0 H VAL A 224 -3.775 2.635 3.670 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.159 1.949 6.235 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.404 -0.502 5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.826 -0.878 4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.565 0.031 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.099 0.880 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.252 -0.639 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.505 1.122 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.858 0.460 2.998 1.00 0.00 H new ATOM 740 N ASN A 225 -2.945 1.031 7.126 1.00 0.00 N ATOM 741 CA ASN A 225 -1.576 0.837 7.688 1.00 0.00 C ATOM 742 C ASN A 225 -1.265 -0.656 7.819 1.00 0.00 C ATOM 743 O ASN A 225 -1.993 -1.394 8.455 1.00 0.00 O ATOM 744 CB ASN A 225 -1.627 1.487 9.067 1.00 0.00 C ATOM 745 CG ASN A 225 -0.203 1.662 9.598 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.550 2.472 9.097 1.00 0.00 O ATOM 747 ND2 ASN A 225 0.199 0.925 10.597 1.00 0.00 N ATOM 0 H ASN A 225 -3.709 0.797 7.760 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.803 1.271 7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.126 2.454 9.007 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.209 0.869 9.751 1.00 0.00 H new ATOM 0 HD21 ASN A 225 1.147 1.029 10.958 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.435 0.245 11.017 1.00 0.00 H new ATOM 754 N PHE A 226 -0.193 -1.113 7.230 1.00 0.00 N ATOM 755 CA PHE A 226 0.145 -2.561 7.337 1.00 0.00 C ATOM 756 C PHE A 226 1.431 -2.756 8.142 1.00 0.00 C ATOM 757 O PHE A 226 2.399 -2.042 7.968 1.00 0.00 O ATOM 758 CB PHE A 226 0.333 -3.034 5.897 1.00 0.00 C ATOM 759 CG PHE A 226 -0.952 -2.829 5.133 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.040 -3.682 5.350 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.055 -1.787 4.206 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.231 -3.493 4.639 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.245 -1.597 3.496 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.333 -2.449 3.712 1.00 0.00 C ATOM 0 H PHE A 226 0.459 -0.551 6.683 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.633 -3.125 7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.144 -2.480 5.423 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.615 -4.087 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.961 -4.486 6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.215 -1.129 4.038 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -4.070 -4.152 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.324 -0.792 2.780 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.252 -2.301 3.164 1.00 0.00 H new ATOM 774 N LEU A 227 1.451 -3.719 9.022 1.00 0.00 N ATOM 775 CA LEU A 227 2.678 -3.959 9.831 1.00 0.00 C ATOM 776 C LEU A 227 3.310 -5.296 9.442 1.00 0.00 C ATOM 777 O LEU A 227 2.627 -6.270 9.189 1.00 0.00 O ATOM 778 CB LEU A 227 2.208 -4.000 11.282 1.00 0.00 C ATOM 779 CG LEU A 227 3.409 -3.810 12.211 1.00 0.00 C ATOM 780 CD1 LEU A 227 2.944 -3.192 13.531 1.00 0.00 C ATOM 781 CD2 LEU A 227 4.058 -5.169 12.488 1.00 0.00 C ATOM 0 H LEU A 227 0.672 -4.349 9.215 1.00 0.00 H new ATOM 0 HA LEU A 227 3.429 -3.186 9.671 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.470 -3.218 11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.720 -4.952 11.491 1.00 0.00 H new ATOM 0 HG LEU A 227 4.133 -3.148 11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.801 -3.057 14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.480 -2.225 13.337 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.219 -3.853 14.007 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.914 -5.035 13.150 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.332 -5.829 12.963 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.391 -5.611 11.549 1.00 0.00 H new ATOM 793 N ASP A 228 4.608 -5.346 9.393 1.00 0.00 N ATOM 794 CA ASP A 228 5.295 -6.617 9.024 1.00 0.00 C ATOM 795 C ASP A 228 6.587 -6.767 9.832 1.00 0.00 C ATOM 796 O ASP A 228 7.163 -5.797 10.283 1.00 0.00 O ATOM 797 CB ASP A 228 5.607 -6.481 7.534 1.00 0.00 C ATOM 798 CG ASP A 228 6.120 -7.818 6.996 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.093 -8.784 7.740 1.00 0.00 O ATOM 800 OD2 ASP A 228 6.533 -7.854 5.848 1.00 0.00 O ATOM 0 H ASP A 228 5.228 -4.561 9.593 1.00 0.00 H new ATOM 0 HA ASP A 228 4.684 -7.495 9.232 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.712 -6.177 6.990 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.354 -5.703 7.378 1.00 0.00 H new ATOM 805 N THR A 229 7.048 -7.974 10.018 1.00 0.00 N ATOM 806 CA THR A 229 8.303 -8.177 10.798 1.00 0.00 C ATOM 807 C THR A 229 9.432 -7.336 10.198 1.00 0.00 C ATOM 808 O THR A 229 10.235 -6.761 10.907 1.00 0.00 O ATOM 809 CB THR A 229 8.616 -9.668 10.670 1.00 0.00 C ATOM 810 OG1 THR A 229 7.492 -10.425 11.097 1.00 0.00 O ATOM 811 CG2 THR A 229 9.827 -10.013 11.538 1.00 0.00 C ATOM 0 H THR A 229 6.612 -8.826 9.665 1.00 0.00 H new ATOM 0 HA THR A 229 8.198 -7.875 11.840 1.00 0.00 H new ATOM 0 HB THR A 229 8.839 -9.905 9.630 1.00 0.00 H new ATOM 0 HG1 THR A 229 7.691 -11.381 11.014 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.049 -11.076 11.446 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.688 -9.432 11.208 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.607 -9.777 12.579 1.00 0.00 H new ATOM 819 N SER A 230 9.496 -7.255 8.898 1.00 0.00 N ATOM 820 CA SER A 230 10.570 -6.444 8.256 1.00 0.00 C ATOM 821 C SER A 230 10.492 -4.995 8.745 1.00 0.00 C ATOM 822 O SER A 230 11.495 -4.327 8.904 1.00 0.00 O ATOM 823 CB SER A 230 10.283 -6.521 6.757 1.00 0.00 C ATOM 824 OG SER A 230 10.209 -7.885 6.363 1.00 0.00 O ATOM 0 H SER A 230 8.853 -7.714 8.253 1.00 0.00 H new ATOM 0 HA SER A 230 11.568 -6.810 8.496 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.346 -6.013 6.528 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.068 -6.011 6.198 1.00 0.00 H new ATOM 0 HG SER A 230 10.023 -7.938 5.402 1.00 0.00 H new ATOM 830 N GLY A 231 9.305 -4.505 8.981 1.00 0.00 N ATOM 831 CA GLY A 231 9.157 -3.101 9.458 1.00 0.00 C ATOM 832 C GLY A 231 7.687 -2.687 9.369 1.00 0.00 C ATOM 833 O GLY A 231 6.806 -3.514 9.234 1.00 0.00 O ATOM 0 H GLY A 231 8.431 -5.017 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.509 -3.015 10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.772 -2.433 8.854 1.00 0.00 H new ATOM 837 N GLU A 232 7.416 -1.414 9.431 1.00 0.00 N ATOM 838 CA GLU A 232 6.007 -0.946 9.339 1.00 0.00 C ATOM 839 C GLU A 232 5.783 -0.299 7.974 1.00 0.00 C ATOM 840 O GLU A 232 6.620 0.425 7.473 1.00 0.00 O ATOM 841 CB GLU A 232 5.847 0.081 10.461 1.00 0.00 C ATOM 842 CG GLU A 232 6.126 -0.588 11.809 1.00 0.00 C ATOM 843 CD GLU A 232 5.878 0.412 12.940 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.662 1.574 12.640 1.00 0.00 O ATOM 845 OE2 GLU A 232 5.909 -0.002 14.087 1.00 0.00 O ATOM 0 H GLU A 232 8.112 -0.676 9.542 1.00 0.00 H new ATOM 0 HA GLU A 232 5.285 -1.756 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.534 0.913 10.307 1.00 0.00 H new ATOM 0 HB3 GLU A 232 4.838 0.494 10.450 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.484 -1.460 11.934 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.156 -0.943 11.844 1.00 0.00 H new ATOM 852 N ILE A 233 4.670 -0.569 7.359 1.00 0.00 N ATOM 853 CA ILE A 233 4.404 0.012 6.016 1.00 0.00 C ATOM 854 C ILE A 233 2.949 0.458 5.899 1.00 0.00 C ATOM 855 O ILE A 233 2.093 0.040 6.652 1.00 0.00 O ATOM 856 CB ILE A 233 4.702 -1.125 5.043 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.073 -0.822 3.681 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.121 -2.421 5.595 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.570 -1.837 2.651 1.00 0.00 C ATOM 0 H ILE A 233 3.931 -1.168 7.728 1.00 0.00 H new ATOM 0 HA ILE A 233 5.011 0.896 5.818 1.00 0.00 H new ATOM 0 HB ILE A 233 5.781 -1.226 4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.986 -0.864 3.753 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.333 0.189 3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.331 -3.237 4.904 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.573 -2.639 6.562 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.043 -2.315 5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.122 -1.621 1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.655 -1.773 2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.288 -2.842 2.965 1.00 0.00 H new ATOM 871 N ARG A 234 2.666 1.299 4.951 1.00 0.00 N ATOM 872 CA ARG A 234 1.268 1.776 4.763 1.00 0.00 C ATOM 873 C ARG A 234 0.933 1.792 3.272 1.00 0.00 C ATOM 874 O ARG A 234 1.750 2.161 2.452 1.00 0.00 O ATOM 875 CB ARG A 234 1.246 3.196 5.325 1.00 0.00 C ATOM 876 CG ARG A 234 -0.202 3.675 5.447 1.00 0.00 C ATOM 877 CD ARG A 234 -0.218 5.177 5.741 1.00 0.00 C ATOM 878 NE ARG A 234 0.556 5.330 7.005 1.00 0.00 N ATOM 879 CZ ARG A 234 -0.062 5.620 8.117 1.00 0.00 C ATOM 880 NH1 ARG A 234 -0.969 4.809 8.589 1.00 0.00 N ATOM 881 NH2 ARG A 234 0.227 6.720 8.756 1.00 0.00 N ATOM 0 H ARG A 234 3.345 1.681 4.293 1.00 0.00 H new ATOM 0 HA ARG A 234 0.539 1.136 5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.731 3.220 6.301 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.808 3.865 4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.744 3.468 4.524 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.710 3.132 6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.237 5.743 4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.237 5.546 5.855 1.00 0.00 H new ATOM 0 HE ARG A 234 1.569 5.208 7.001 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -1.194 3.949 8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.453 5.035 9.458 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.936 7.353 8.386 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -0.256 6.947 9.625 1.00 0.00 H new ATOM 895 N ALA A 235 -0.254 1.404 2.907 1.00 0.00 N ATOM 896 CA ALA A 235 -0.612 1.414 1.462 1.00 0.00 C ATOM 897 C ALA A 235 -1.957 2.110 1.253 1.00 0.00 C ATOM 898 O ALA A 235 -2.800 2.128 2.123 1.00 0.00 O ATOM 899 CB ALA A 235 -0.691 -0.058 1.057 1.00 0.00 C ATOM 0 H ALA A 235 -0.987 1.083 3.539 1.00 0.00 H new ATOM 0 HA ALA A 235 0.118 1.957 0.861 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.951 -0.131 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.275 -0.534 1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.453 -0.559 1.654 1.00 0.00 H new ATOM 905 N THR A 236 -2.158 2.691 0.105 1.00 0.00 N ATOM 906 CA THR A 236 -3.448 3.389 -0.160 1.00 0.00 C ATOM 907 C THR A 236 -4.041 2.922 -1.489 1.00 0.00 C ATOM 908 O THR A 236 -3.333 2.481 -2.372 1.00 0.00 O ATOM 909 CB THR A 236 -3.082 4.872 -0.223 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.181 5.090 -1.300 1.00 0.00 O ATOM 911 CG2 THR A 236 -2.425 5.293 1.092 1.00 0.00 C ATOM 0 H THR A 236 -1.486 2.714 -0.662 1.00 0.00 H new ATOM 0 HA THR A 236 -4.197 3.184 0.605 1.00 0.00 H new ATOM 0 HB THR A 236 -3.984 5.464 -0.380 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.310 4.696 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 236 -2.164 6.350 1.046 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.119 5.126 1.916 1.00 0.00 H new ATOM 0 HG23 THR A 236 -1.522 4.703 1.253 1.00 0.00 H new ATOM 919 N ALA A 237 -5.335 3.014 -1.644 1.00 0.00 N ATOM 920 CA ALA A 237 -5.952 2.572 -2.931 1.00 0.00 C ATOM 921 C ALA A 237 -6.950 3.614 -3.457 1.00 0.00 C ATOM 922 O ALA A 237 -7.447 4.448 -2.725 1.00 0.00 O ATOM 923 CB ALA A 237 -6.646 1.246 -2.614 1.00 0.00 C ATOM 0 H ALA A 237 -5.986 3.372 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.205 2.456 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.123 0.860 -3.515 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.910 0.526 -2.257 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.401 1.405 -1.844 1.00 0.00 H new ATOM 929 N PHE A 238 -7.215 3.577 -4.737 1.00 0.00 N ATOM 930 CA PHE A 238 -8.148 4.567 -5.367 1.00 0.00 C ATOM 931 C PHE A 238 -9.591 4.025 -5.438 1.00 0.00 C ATOM 932 O PHE A 238 -9.984 3.218 -4.636 1.00 0.00 O ATOM 933 CB PHE A 238 -7.557 4.763 -6.770 1.00 0.00 C ATOM 934 CG PHE A 238 -6.560 5.897 -6.734 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.410 5.797 -5.941 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.786 7.052 -7.493 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.488 6.849 -5.908 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.863 8.105 -7.460 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.713 8.004 -6.668 1.00 0.00 C ATOM 0 H PHE A 238 -6.820 2.894 -5.384 1.00 0.00 H new ATOM 0 HA PHE A 238 -8.224 5.495 -4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -7.071 3.846 -7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.350 4.983 -7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.235 4.907 -5.355 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.673 7.131 -8.104 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.602 6.770 -5.296 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -6.039 8.995 -8.046 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.000 8.815 -6.643 1.00 0.00 H new ATOM 949 N ASN A 239 -10.371 4.527 -6.374 1.00 0.00 N ATOM 950 CA ASN A 239 -11.816 4.136 -6.565 1.00 0.00 C ATOM 951 C ASN A 239 -12.065 2.605 -6.505 1.00 0.00 C ATOM 952 O ASN A 239 -11.510 1.906 -5.688 1.00 0.00 O ATOM 953 CB ASN A 239 -12.148 4.695 -7.954 1.00 0.00 C ATOM 954 CG ASN A 239 -13.611 5.131 -8.001 1.00 0.00 C ATOM 955 OD1 ASN A 239 -14.312 5.056 -7.011 1.00 0.00 O ATOM 956 ND2 ASN A 239 -14.106 5.588 -9.118 1.00 0.00 N ATOM 0 H ASN A 239 -10.049 5.225 -7.045 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.444 4.528 -5.765 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -11.499 5.541 -8.180 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.960 3.938 -8.715 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -15.082 5.883 -9.161 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -13.517 5.651 -9.949 1.00 0.00 H new ATOM 963 N ASP A 240 -12.954 2.091 -7.341 1.00 0.00 N ATOM 964 CA ASP A 240 -13.293 0.628 -7.327 1.00 0.00 C ATOM 965 C ASP A 240 -12.064 -0.253 -7.076 1.00 0.00 C ATOM 966 O ASP A 240 -12.169 -1.313 -6.492 1.00 0.00 O ATOM 967 CB ASP A 240 -13.871 0.349 -8.715 1.00 0.00 C ATOM 968 CG ASP A 240 -14.485 -1.053 -8.743 1.00 0.00 C ATOM 969 OD1 ASP A 240 -14.504 -1.691 -7.704 1.00 0.00 O ATOM 970 OD2 ASP A 240 -14.922 -1.465 -9.804 1.00 0.00 O ATOM 0 H ASP A 240 -13.462 2.635 -8.039 1.00 0.00 H new ATOM 0 HA ASP A 240 -13.988 0.396 -6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -14.628 1.094 -8.961 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -13.088 0.429 -9.469 1.00 0.00 H new ATOM 975 N PHE A 241 -10.900 0.169 -7.489 1.00 0.00 N ATOM 976 CA PHE A 241 -9.693 -0.662 -7.238 1.00 0.00 C ATOM 977 C PHE A 241 -9.565 -0.928 -5.734 1.00 0.00 C ATOM 978 O PHE A 241 -9.257 -2.022 -5.314 1.00 0.00 O ATOM 979 CB PHE A 241 -8.520 0.173 -7.756 1.00 0.00 C ATOM 980 CG PHE A 241 -8.650 0.338 -9.254 1.00 0.00 C ATOM 981 CD1 PHE A 241 -8.185 -0.665 -10.113 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.247 1.491 -9.784 1.00 0.00 C ATOM 983 CE1 PHE A 241 -8.314 -0.515 -11.500 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.378 1.639 -11.169 1.00 0.00 C ATOM 985 CZ PHE A 241 -8.912 0.638 -12.028 1.00 0.00 C ATOM 0 H PHE A 241 -10.735 1.045 -7.985 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.733 -1.633 -7.732 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.510 1.149 -7.270 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.576 -0.314 -7.512 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -7.727 -1.554 -9.706 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.606 2.265 -9.122 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -7.953 -1.288 -12.163 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.839 2.527 -11.575 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.013 0.753 -13.097 1.00 0.00 H new ATOM 995 N ALA A 242 -9.826 0.057 -4.917 1.00 0.00 N ATOM 996 CA ALA A 242 -9.743 -0.169 -3.447 1.00 0.00 C ATOM 997 C ALA A 242 -10.965 -0.961 -2.984 1.00 0.00 C ATOM 998 O ALA A 242 -10.888 -1.774 -2.090 1.00 0.00 O ATOM 999 CB ALA A 242 -9.743 1.222 -2.818 1.00 0.00 C ATOM 0 H ALA A 242 -10.091 1.000 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.855 -0.734 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.684 1.131 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.884 1.786 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.661 1.744 -3.089 1.00 0.00 H new ATOM 1005 N THR A 243 -12.095 -0.728 -3.592 1.00 0.00 N ATOM 1006 CA THR A 243 -13.321 -1.466 -3.187 1.00 0.00 C ATOM 1007 C THR A 243 -13.132 -2.959 -3.433 1.00 0.00 C ATOM 1008 O THR A 243 -13.531 -3.787 -2.640 1.00 0.00 O ATOM 1009 CB THR A 243 -14.430 -0.914 -4.081 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.519 0.494 -3.909 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.761 -1.565 -3.703 1.00 0.00 C ATOM 0 H THR A 243 -12.221 -0.059 -4.351 1.00 0.00 H new ATOM 0 HA THR A 243 -13.552 -1.340 -2.129 1.00 0.00 H new ATOM 0 HB THR A 243 -14.203 -1.137 -5.124 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.229 0.849 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.553 -1.171 -4.341 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.689 -2.644 -3.838 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.991 -1.344 -2.661 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.509 -3.307 -4.520 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.277 -4.732 -4.819 1.00 0.00 C ATOM 1021 C LYS A 244 -11.107 -5.236 -3.976 1.00 0.00 C ATOM 1022 O LYS A 244 -11.000 -6.411 -3.689 1.00 0.00 O ATOM 1023 CB LYS A 244 -11.980 -4.748 -6.328 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.847 -5.717 -6.659 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.518 -4.989 -6.477 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.574 -5.873 -5.672 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.070 -6.888 -6.636 1.00 0.00 N ATOM 0 H LYS A 244 -12.149 -2.655 -5.217 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.115 -5.387 -4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.878 -5.035 -6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.712 -3.745 -6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.893 -6.590 -6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.944 -6.078 -7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.080 -4.757 -7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.676 -4.041 -5.963 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.755 -5.291 -5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.093 -6.346 -4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.256 -7.842 -6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.555 -6.771 -7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.046 -6.762 -6.769 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.223 -4.356 -3.576 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.070 -4.789 -2.764 1.00 0.00 C ATOM 1043 C PHE A 245 -9.445 -4.840 -1.275 1.00 0.00 C ATOM 1044 O PHE A 245 -9.129 -5.787 -0.586 1.00 0.00 O ATOM 1045 CB PHE A 245 -8.003 -3.723 -3.043 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.243 -3.460 -1.787 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.111 -4.214 -1.485 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.693 -2.481 -0.913 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.425 -3.982 -0.290 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.018 -2.247 0.270 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.884 -2.996 0.591 1.00 0.00 C ATOM 0 H PHE A 245 -10.259 -3.358 -3.782 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.723 -5.792 -3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.328 -4.062 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.471 -2.805 -3.400 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.766 -4.974 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.571 -1.902 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.546 -4.560 -0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.368 -1.483 0.948 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.361 -2.815 1.519 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.106 -3.827 -0.767 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.471 -3.829 0.668 1.00 0.00 C ATOM 1063 C ASN A 246 -11.487 -4.932 0.936 1.00 0.00 C ATOM 1064 O ASN A 246 -11.457 -5.580 1.964 1.00 0.00 O ATOM 1065 CB ASN A 246 -11.068 -2.444 0.946 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.464 -1.900 2.235 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.261 -1.807 2.368 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.256 -1.543 3.195 1.00 0.00 N ATOM 0 H ASN A 246 -10.404 -3.004 -1.291 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.615 -4.020 1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.858 -1.769 0.116 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -12.152 -2.511 1.036 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.870 -1.182 4.067 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.266 -1.623 3.079 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.379 -5.166 0.016 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.376 -6.242 0.231 1.00 0.00 C ATOM 1077 C GLU A 247 -12.634 -7.564 0.437 1.00 0.00 C ATOM 1078 O GLU A 247 -12.943 -8.335 1.325 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.197 -6.273 -1.054 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.442 -7.113 -0.828 1.00 0.00 C ATOM 1081 CD GLU A 247 -16.234 -7.221 -2.132 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.783 -6.672 -3.124 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -17.279 -7.852 -2.117 1.00 0.00 O ATOM 0 H GLU A 247 -12.459 -4.662 -0.867 1.00 0.00 H new ATOM 0 HA GLU A 247 -14.009 -6.080 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.475 -5.261 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.605 -6.690 -1.869 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -15.163 -8.107 -0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -16.061 -6.663 -0.052 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.635 -7.808 -0.365 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.829 -9.053 -0.217 1.00 0.00 C ATOM 1092 C ILE A 248 -9.840 -8.891 0.940 1.00 0.00 C ATOM 1093 O ILE A 248 -9.416 -9.854 1.547 1.00 0.00 O ATOM 1094 CB ILE A 248 -10.086 -9.209 -1.545 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -11.098 -9.302 -2.691 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -9.236 -10.478 -1.511 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -12.106 -10.414 -2.395 1.00 0.00 C ATOM 0 H ILE A 248 -11.340 -7.193 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.444 -9.926 0.003 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.440 -8.345 -1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.616 -8.350 -2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -10.582 -9.505 -3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.707 -10.587 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.513 -10.410 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.880 -11.343 -1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -12.826 -10.479 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -11.581 -11.364 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -12.630 -10.192 -1.466 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.465 -7.674 1.246 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.502 -7.448 2.356 1.00 0.00 C ATOM 1111 C LEU A 249 -9.220 -7.582 3.694 1.00 0.00 C ATOM 1112 O LEU A 249 -10.315 -7.089 3.876 1.00 0.00 O ATOM 1113 CB LEU A 249 -8.009 -6.017 2.163 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.779 -5.777 3.030 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.547 -6.285 2.286 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.622 -4.279 3.299 1.00 0.00 C ATOM 0 H LEU A 249 -9.787 -6.830 0.772 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.683 -8.167 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.766 -5.844 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.796 -5.312 2.429 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.890 -6.303 3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.659 -6.119 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.656 -7.351 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.445 -5.748 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.742 -4.111 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.506 -3.750 2.353 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.507 -3.908 3.816 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.619 -8.254 4.627 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.261 -8.438 5.940 1.00 0.00 C ATOM 1130 C GLN A 250 -8.552 -7.626 7.013 1.00 0.00 C ATOM 1131 O GLN A 250 -7.829 -6.689 6.738 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.133 -9.917 6.231 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.439 -10.418 6.824 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.641 -11.877 6.416 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -9.599 -12.651 6.267 1.00 0.00 O flip ATOM 1136 NE2 GLN A 250 -11.758 -12.319 6.228 1.00 0.00 N flip ATOM 0 H GLN A 250 -7.700 -8.687 4.531 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.298 -8.103 5.933 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.901 -10.462 5.316 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.311 -10.095 6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.418 -10.330 7.910 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.271 -9.809 6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.572 -11.715 6.344 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.881 -13.294 5.954 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.786 -7.973 8.239 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.176 -7.233 9.364 1.00 0.00 C ATOM 1147 C GLU A 251 -7.501 -8.221 10.318 1.00 0.00 C ATOM 1148 O GLU A 251 -7.896 -9.364 10.418 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.373 -6.555 10.022 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.248 -5.931 8.928 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.417 -5.184 9.572 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.572 -5.293 10.778 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.136 -4.513 8.850 1.00 0.00 O ATOM 0 H GLU A 251 -9.385 -8.752 8.513 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.407 -6.520 9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.948 -7.280 10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.036 -5.788 10.720 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.656 -5.246 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.622 -6.707 8.260 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.482 -7.800 11.009 1.00 0.00 N ATOM 1161 CA GLY A 252 -5.786 -8.731 11.937 1.00 0.00 C ATOM 1162 C GLY A 252 -5.270 -9.939 11.147 1.00 0.00 C ATOM 1163 O GLY A 252 -5.068 -11.005 11.694 1.00 0.00 O ATOM 0 H GLY A 252 -6.101 -6.854 10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -4.957 -8.222 12.428 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -6.468 -9.059 12.721 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.057 -9.786 9.863 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.558 -10.935 9.052 1.00 0.00 C ATOM 1169 C LYS A 253 -3.409 -10.490 8.142 1.00 0.00 C ATOM 1170 O LYS A 253 -3.111 -9.311 8.019 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.785 -11.428 8.254 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.672 -11.094 6.754 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.771 -9.582 6.553 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.622 -9.097 5.669 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.319 -7.720 6.150 1.00 0.00 N ATOM 0 H LYS A 253 -5.207 -8.920 9.346 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.148 -11.737 9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.889 -12.506 8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.688 -10.972 8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.724 -11.461 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.464 -11.597 6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.726 -9.330 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.738 -9.075 7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.752 -9.747 5.761 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.908 -9.094 4.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.636 -7.270 5.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.195 -7.159 6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.915 -7.768 7.107 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.766 -11.435 7.507 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.630 -11.109 6.598 1.00 0.00 C ATOM 1191 C VAL A 254 -2.036 -11.369 5.144 1.00 0.00 C ATOM 1192 O VAL A 254 -2.789 -12.277 4.853 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.498 -12.050 7.016 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.250 -11.923 8.522 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.880 -13.495 6.685 1.00 0.00 C ATOM 0 H VAL A 254 -2.983 -12.429 7.581 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.331 -10.063 6.667 1.00 0.00 H new ATOM 0 HB VAL A 254 0.409 -11.780 6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 254 0.557 -12.595 8.816 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.028 -10.896 8.760 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -1.158 -12.188 9.064 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -0.072 -14.163 6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.790 -13.763 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -1.051 -13.590 5.613 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.553 -10.574 4.232 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.920 -10.770 2.807 1.00 0.00 C ATOM 1207 C TYR A 255 -0.769 -10.374 1.901 1.00 0.00 C ATOM 1208 O TYR A 255 0.315 -10.053 2.344 1.00 0.00 O ATOM 1209 CB TYR A 255 -3.116 -9.862 2.553 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.680 -8.417 2.615 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.325 -7.847 3.840 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.631 -7.651 1.446 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.915 -6.511 3.897 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.225 -6.314 1.503 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.864 -5.744 2.727 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.458 -4.427 2.779 1.00 0.00 O ATOM 0 H TYR A 255 -0.919 -9.796 4.414 1.00 0.00 H new ATOM 0 HA TYR A 255 -2.153 -11.815 2.600 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.549 -10.080 1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.892 -10.050 3.295 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.367 -8.438 4.743 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.907 -8.092 0.499 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.638 -6.071 4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.190 -5.722 0.601 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.883 -3.984 3.543 1.00 0.00 H new ATOM 1226 N TYR A 256 -1.000 -10.414 0.626 1.00 0.00 N ATOM 1227 CA TYR A 256 0.071 -10.065 -0.331 1.00 0.00 C ATOM 1228 C TYR A 256 -0.413 -9.000 -1.318 1.00 0.00 C ATOM 1229 O TYR A 256 -1.556 -8.989 -1.734 1.00 0.00 O ATOM 1230 CB TYR A 256 0.350 -11.394 -1.014 1.00 0.00 C ATOM 1231 CG TYR A 256 0.104 -11.291 -2.499 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -1.199 -11.375 -3.002 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.182 -11.125 -3.373 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -1.424 -11.289 -4.381 1.00 0.00 C ATOM 1235 CE2 TYR A 256 0.960 -11.042 -4.751 1.00 0.00 C ATOM 1236 CZ TYR A 256 -0.344 -11.123 -5.257 1.00 0.00 C ATOM 1237 OH TYR A 256 -0.565 -11.041 -6.616 1.00 0.00 O ATOM 0 H TYR A 256 -1.891 -10.675 0.204 1.00 0.00 H new ATOM 0 HA TYR A 256 0.959 -9.635 0.132 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.382 -11.693 -0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -0.287 -12.169 -0.587 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -2.031 -11.506 -2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.187 -11.061 -2.984 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -2.430 -11.351 -4.769 1.00 0.00 H new ATOM 0 HE2 TYR A 256 1.794 -10.915 -5.426 1.00 0.00 H new ATOM 0 HH TYR A 256 0.032 -11.663 -7.083 1.00 0.00 H new ATOM 1247 N VAL A 257 0.456 -8.100 -1.688 1.00 0.00 N ATOM 1248 CA VAL A 257 0.071 -7.026 -2.648 1.00 0.00 C ATOM 1249 C VAL A 257 1.169 -6.856 -3.699 1.00 0.00 C ATOM 1250 O VAL A 257 2.343 -6.924 -3.395 1.00 0.00 O ATOM 1251 CB VAL A 257 -0.063 -5.753 -1.808 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.529 -5.324 -1.763 1.00 0.00 C ATOM 1253 CG2 VAL A 257 0.434 -6.015 -0.382 1.00 0.00 C ATOM 0 H VAL A 257 1.423 -8.062 -1.365 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.855 -7.258 -3.174 1.00 0.00 H new ATOM 0 HB VAL A 257 0.537 -4.962 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.625 -4.418 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.882 -5.130 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.127 -6.118 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.336 -5.105 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.161 -6.809 0.071 1.00 0.00 H new ATOM 0 HG23 VAL A 257 1.481 -6.318 -0.411 1.00 0.00 H new ATOM 1263 N SER A 258 0.804 -6.638 -4.932 1.00 0.00 N ATOM 1264 CA SER A 258 1.844 -6.471 -5.986 1.00 0.00 C ATOM 1265 C SER A 258 1.349 -5.532 -7.088 1.00 0.00 C ATOM 1266 O SER A 258 0.188 -5.180 -7.141 1.00 0.00 O ATOM 1267 CB SER A 258 2.076 -7.876 -6.536 1.00 0.00 C ATOM 1268 OG SER A 258 0.917 -8.302 -7.240 1.00 0.00 O ATOM 0 H SER A 258 -0.161 -6.569 -5.254 1.00 0.00 H new ATOM 0 HA SER A 258 2.760 -6.030 -5.593 1.00 0.00 H new ATOM 0 HB2 SER A 258 2.941 -7.881 -7.199 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.295 -8.566 -5.721 1.00 0.00 H new ATOM 0 HG SER A 258 0.614 -9.162 -6.882 1.00 0.00 H new ATOM 1274 N LYS A 259 2.235 -5.123 -7.962 1.00 0.00 N ATOM 1275 CA LYS A 259 1.851 -4.205 -9.077 1.00 0.00 C ATOM 1276 C LYS A 259 1.325 -2.880 -8.530 1.00 0.00 C ATOM 1277 O LYS A 259 0.194 -2.499 -8.758 1.00 0.00 O ATOM 1278 CB LYS A 259 0.782 -4.939 -9.885 1.00 0.00 C ATOM 1279 CG LYS A 259 1.330 -6.292 -10.327 1.00 0.00 C ATOM 1280 CD LYS A 259 1.234 -6.388 -11.846 1.00 0.00 C ATOM 1281 CE LYS A 259 2.240 -7.419 -12.359 1.00 0.00 C ATOM 1282 NZ LYS A 259 2.849 -6.795 -13.567 1.00 0.00 N ATOM 0 H LYS A 259 3.219 -5.390 -7.949 1.00 0.00 H new ATOM 0 HA LYS A 259 2.708 -3.958 -9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -0.116 -5.076 -9.283 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.496 -4.347 -10.754 1.00 0.00 H new ATOM 0 HG2 LYS A 259 2.366 -6.403 -10.006 1.00 0.00 H new ATOM 0 HG3 LYS A 259 0.764 -7.099 -9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.224 -6.673 -12.139 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.434 -5.415 -12.295 1.00 0.00 H new ATOM 0 HE2 LYS A 259 2.996 -7.641 -11.606 1.00 0.00 H new ATOM 0 HE3 LYS A 259 1.749 -8.360 -12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 3.807 -7.175 -13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.265 -7.010 -14.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 2.901 -5.764 -13.437 1.00 0.00 H new ATOM 1296 N ALA A 260 2.152 -2.177 -7.817 1.00 0.00 N ATOM 1297 CA ALA A 260 1.739 -0.862 -7.246 1.00 0.00 C ATOM 1298 C ALA A 260 2.926 0.105 -7.280 1.00 0.00 C ATOM 1299 O ALA A 260 4.068 -0.308 -7.334 1.00 0.00 O ATOM 1300 CB ALA A 260 1.324 -1.163 -5.805 1.00 0.00 C ATOM 0 H ALA A 260 3.109 -2.457 -7.600 1.00 0.00 H new ATOM 0 HA ALA A 260 0.927 -0.397 -7.805 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.006 -0.241 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.500 -1.876 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.170 -1.587 -5.264 1.00 0.00 H new ATOM 1306 N LYS A 261 2.676 1.385 -7.253 1.00 0.00 N ATOM 1307 CA LYS A 261 3.806 2.360 -7.289 1.00 0.00 C ATOM 1308 C LYS A 261 4.444 2.478 -5.903 1.00 0.00 C ATOM 1309 O LYS A 261 3.763 2.609 -4.904 1.00 0.00 O ATOM 1310 CB LYS A 261 3.179 3.691 -7.707 1.00 0.00 C ATOM 1311 CG LYS A 261 2.448 3.521 -9.039 1.00 0.00 C ATOM 1312 CD LYS A 261 3.466 3.289 -10.143 1.00 0.00 C ATOM 1313 CE LYS A 261 2.745 3.057 -11.472 1.00 0.00 C ATOM 1314 NZ LYS A 261 2.915 4.331 -12.225 1.00 0.00 N ATOM 0 H LYS A 261 1.744 1.798 -7.208 1.00 0.00 H new ATOM 0 HA LYS A 261 4.593 2.051 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.483 4.033 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.951 4.455 -7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.757 2.680 -8.983 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.854 4.408 -9.257 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.130 4.149 -10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.088 2.428 -9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.177 2.216 -12.015 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.691 2.828 -11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.447 4.252 -13.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.489 5.112 -11.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.928 4.519 -12.364 1.00 0.00 H new ATOM 1328 N LEU A 262 5.747 2.425 -5.837 1.00 0.00 N ATOM 1329 CA LEU A 262 6.437 2.524 -4.522 1.00 0.00 C ATOM 1330 C LEU A 262 7.098 3.899 -4.367 1.00 0.00 C ATOM 1331 O LEU A 262 7.837 4.341 -5.224 1.00 0.00 O ATOM 1332 CB LEU A 262 7.490 1.408 -4.573 1.00 0.00 C ATOM 1333 CG LEU A 262 8.264 1.312 -3.252 1.00 0.00 C ATOM 1334 CD1 LEU A 262 9.379 2.358 -3.229 1.00 0.00 C ATOM 1335 CD2 LEU A 262 7.326 1.541 -2.063 1.00 0.00 C ATOM 0 H LEU A 262 6.364 2.317 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 262 5.759 2.417 -3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.004 0.455 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.185 1.598 -5.391 1.00 0.00 H new ATOM 0 HG LEU A 262 8.696 0.314 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.926 2.286 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.061 2.181 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.946 3.354 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.892 1.469 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.877 2.531 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.540 0.785 -2.069 1.00 0.00 H new ATOM 1347 N GLN A 263 6.844 4.574 -3.278 1.00 0.00 N ATOM 1348 CA GLN A 263 7.467 5.915 -3.069 1.00 0.00 C ATOM 1349 C GLN A 263 7.992 6.029 -1.630 1.00 0.00 C ATOM 1350 O GLN A 263 7.383 5.515 -0.714 1.00 0.00 O ATOM 1351 CB GLN A 263 6.339 6.918 -3.306 1.00 0.00 C ATOM 1352 CG GLN A 263 5.424 6.406 -4.419 1.00 0.00 C ATOM 1353 CD GLN A 263 4.521 7.543 -4.901 1.00 0.00 C ATOM 1354 OE1 GLN A 263 3.315 7.476 -4.766 1.00 0.00 O ATOM 1355 NE2 GLN A 263 5.057 8.594 -5.460 1.00 0.00 N ATOM 0 H GLN A 263 6.234 4.256 -2.525 1.00 0.00 H new ATOM 0 HA GLN A 263 8.312 6.089 -3.735 1.00 0.00 H new ATOM 0 HB2 GLN A 263 5.768 7.062 -2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 263 6.753 7.889 -3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 263 6.020 6.025 -5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.819 5.576 -4.054 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.069 8.651 -5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 263 4.464 9.358 -5.783 1.00 0.00 H new ATOM 1364 N PRO A 264 9.108 6.697 -1.475 1.00 0.00 N ATOM 1365 CA PRO A 264 9.707 6.864 -0.128 1.00 0.00 C ATOM 1366 C PRO A 264 8.926 7.897 0.691 1.00 0.00 C ATOM 1367 O PRO A 264 8.438 8.880 0.169 1.00 0.00 O ATOM 1368 CB PRO A 264 11.118 7.363 -0.422 1.00 0.00 C ATOM 1369 CG PRO A 264 11.032 8.015 -1.765 1.00 0.00 C ATOM 1370 CD PRO A 264 9.906 7.353 -2.517 1.00 0.00 C ATOM 0 HA PRO A 264 9.695 5.945 0.458 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.452 8.069 0.338 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.833 6.540 -0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.848 9.084 -1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.972 7.905 -2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.315 8.083 -3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.282 6.632 -3.242 1.00 0.00 H new ATOM 1378 N ALA A 265 8.814 7.685 1.975 1.00 0.00 N ATOM 1379 CA ALA A 265 8.075 8.657 2.834 1.00 0.00 C ATOM 1380 C ALA A 265 9.054 9.400 3.748 1.00 0.00 C ATOM 1381 O ALA A 265 10.115 8.902 4.071 1.00 0.00 O ATOM 1382 CB ALA A 265 7.112 7.807 3.662 1.00 0.00 C ATOM 0 H ALA A 265 9.202 6.880 2.467 1.00 0.00 H new ATOM 0 HA ALA A 265 7.549 9.410 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.531 8.453 4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.438 7.268 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.679 7.094 4.260 1.00 0.00 H new ATOM 1388 N LYS A 266 8.706 10.583 4.178 1.00 0.00 N ATOM 1389 CA LYS A 266 9.617 11.344 5.079 1.00 0.00 C ATOM 1390 C LYS A 266 9.637 10.683 6.461 1.00 0.00 C ATOM 1391 O LYS A 266 8.644 10.135 6.891 1.00 0.00 O ATOM 1392 CB LYS A 266 9.014 12.746 5.164 1.00 0.00 C ATOM 1393 CG LYS A 266 9.410 13.550 3.924 1.00 0.00 C ATOM 1394 CD LYS A 266 8.294 14.536 3.576 1.00 0.00 C ATOM 1395 CE LYS A 266 7.808 15.229 4.852 1.00 0.00 C ATOM 1396 NZ LYS A 266 7.122 16.465 4.383 1.00 0.00 N ATOM 0 H LYS A 266 7.832 11.054 3.945 1.00 0.00 H new ATOM 0 HA LYS A 266 10.644 11.370 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.928 12.682 5.237 1.00 0.00 H new ATOM 0 HB3 LYS A 266 9.365 13.250 6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.340 14.088 4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 266 9.591 12.878 3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.658 15.276 2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.467 14.012 3.097 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.128 14.589 5.414 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.641 15.467 5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.761 16.994 5.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 7.796 17.058 3.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.329 16.207 3.761 1.00 0.00 H new ATOM 1410 N PRO A 267 10.769 10.746 7.112 1.00 0.00 N ATOM 1411 CA PRO A 267 10.899 10.128 8.454 1.00 0.00 C ATOM 1412 C PRO A 267 10.077 10.897 9.492 1.00 0.00 C ATOM 1413 O PRO A 267 9.370 10.317 10.291 1.00 0.00 O ATOM 1414 CB PRO A 267 12.393 10.231 8.754 1.00 0.00 C ATOM 1415 CG PRO A 267 12.872 11.374 7.917 1.00 0.00 C ATOM 1416 CD PRO A 267 12.013 11.391 6.680 1.00 0.00 C ATOM 0 HA PRO A 267 10.531 9.102 8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 267 12.572 10.414 9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.913 9.308 8.498 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.787 12.315 8.461 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.923 11.250 7.657 1.00 0.00 H new ATOM 0 HD2 PRO A 267 11.836 12.408 6.329 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.482 10.848 5.859 1.00 0.00 H new ATOM 1424 N GLN A 268 10.166 12.197 9.487 1.00 0.00 N ATOM 1425 CA GLN A 268 9.388 12.997 10.476 1.00 0.00 C ATOM 1426 C GLN A 268 7.888 12.798 10.248 1.00 0.00 C ATOM 1427 O GLN A 268 7.097 12.838 11.171 1.00 0.00 O ATOM 1428 CB GLN A 268 9.783 14.455 10.221 1.00 0.00 C ATOM 1429 CG GLN A 268 11.297 14.623 10.380 1.00 0.00 C ATOM 1430 CD GLN A 268 11.750 14.004 11.704 1.00 0.00 C ATOM 1431 OE1 GLN A 268 11.228 14.329 12.752 1.00 0.00 O ATOM 1432 NE2 GLN A 268 12.706 13.114 11.698 1.00 0.00 N ATOM 0 H GLN A 268 10.742 12.740 8.843 1.00 0.00 H new ATOM 0 HA GLN A 268 9.598 12.698 11.503 1.00 0.00 H new ATOM 0 HB2 GLN A 268 9.479 14.752 9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 268 9.261 15.109 10.919 1.00 0.00 H new ATOM 0 HG2 GLN A 268 11.815 14.145 9.548 1.00 0.00 H new ATOM 0 HG3 GLN A 268 11.560 15.681 10.353 1.00 0.00 H new ATOM 0 HE21 GLN A 268 13.144 12.842 10.818 1.00 0.00 H new ATOM 0 HE22 GLN A 268 13.015 12.691 12.573 1.00 0.00 H new ATOM 1441 N PHE A 269 7.489 12.589 9.023 1.00 0.00 N ATOM 1442 CA PHE A 269 6.041 12.395 8.728 1.00 0.00 C ATOM 1443 C PHE A 269 5.477 11.222 9.538 1.00 0.00 C ATOM 1444 O PHE A 269 4.379 11.288 10.056 1.00 0.00 O ATOM 1445 CB PHE A 269 5.985 12.094 7.230 1.00 0.00 C ATOM 1446 CG PHE A 269 4.546 12.042 6.778 1.00 0.00 C ATOM 1447 CD1 PHE A 269 3.859 13.229 6.496 1.00 0.00 C ATOM 1448 CD2 PHE A 269 3.900 10.809 6.640 1.00 0.00 C ATOM 1449 CE1 PHE A 269 2.525 13.182 6.074 1.00 0.00 C ATOM 1450 CE2 PHE A 269 2.565 10.762 6.219 1.00 0.00 C ATOM 1451 CZ PHE A 269 1.878 11.948 5.936 1.00 0.00 C ATOM 0 H PHE A 269 8.105 12.544 8.212 1.00 0.00 H new ATOM 0 HA PHE A 269 5.446 13.268 8.994 1.00 0.00 H new ATOM 0 HB2 PHE A 269 6.524 12.861 6.674 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.477 11.144 7.021 1.00 0.00 H new ATOM 0 HD1 PHE A 269 4.358 14.181 6.604 1.00 0.00 H new ATOM 0 HD2 PHE A 269 4.430 9.894 6.858 1.00 0.00 H new ATOM 0 HE1 PHE A 269 1.995 14.097 5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 269 2.066 9.810 6.113 1.00 0.00 H new ATOM 0 HZ PHE A 269 0.849 11.911 5.611 1.00 0.00 H new ATOM 1461 N THR A 270 6.213 10.148 9.652 1.00 0.00 N ATOM 1462 CA THR A 270 5.703 8.980 10.429 1.00 0.00 C ATOM 1463 C THR A 270 6.657 8.647 11.582 1.00 0.00 C ATOM 1464 O THR A 270 7.861 8.707 11.442 1.00 0.00 O ATOM 1465 CB THR A 270 5.650 7.826 9.425 1.00 0.00 C ATOM 1466 OG1 THR A 270 4.925 8.236 8.275 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.954 6.624 10.065 1.00 0.00 C ATOM 0 H THR A 270 7.140 10.029 9.243 1.00 0.00 H new ATOM 0 HA THR A 270 4.728 9.178 10.874 1.00 0.00 H new ATOM 0 HB THR A 270 6.663 7.547 9.137 1.00 0.00 H new ATOM 0 HG1 THR A 270 4.891 7.499 7.630 1.00 0.00 H new ATOM 0 HG21 THR A 270 4.916 5.802 9.350 1.00 0.00 H new ATOM 0 HG22 THR A 270 5.509 6.310 10.949 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.940 6.901 10.353 1.00 0.00 H new ATOM 1475 N ASN A 271 6.122 8.299 12.721 1.00 0.00 N ATOM 1476 CA ASN A 271 6.990 7.966 13.888 1.00 0.00 C ATOM 1477 C ASN A 271 7.950 6.824 13.542 1.00 0.00 C ATOM 1478 O ASN A 271 9.080 6.795 13.988 1.00 0.00 O ATOM 1479 CB ASN A 271 6.023 7.533 14.991 1.00 0.00 C ATOM 1480 CG ASN A 271 6.766 7.466 16.325 1.00 0.00 C ATOM 1481 OD1 ASN A 271 7.956 7.707 16.385 1.00 0.00 O ATOM 1482 ND2 ASN A 271 6.111 7.146 17.408 1.00 0.00 N ATOM 0 H ASN A 271 5.119 8.231 12.894 1.00 0.00 H new ATOM 0 HA ASN A 271 7.607 8.812 14.189 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.194 8.238 15.060 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.595 6.560 14.752 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.598 7.098 18.303 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.112 6.944 17.359 1.00 0.00 H new ATOM 1489 N LEU A 272 7.513 5.878 12.755 1.00 0.00 N ATOM 1490 CA LEU A 272 8.407 4.740 12.393 1.00 0.00 C ATOM 1491 C LEU A 272 9.520 5.218 11.457 1.00 0.00 C ATOM 1492 O LEU A 272 9.337 6.122 10.665 1.00 0.00 O ATOM 1493 CB LEU A 272 7.502 3.722 11.694 1.00 0.00 C ATOM 1494 CG LEU A 272 7.291 4.125 10.234 1.00 0.00 C ATOM 1495 CD1 LEU A 272 8.340 3.441 9.356 1.00 0.00 C ATOM 1496 CD2 LEU A 272 5.892 3.692 9.786 1.00 0.00 C ATOM 0 H LEU A 272 6.578 5.844 12.348 1.00 0.00 H new ATOM 0 HA LEU A 272 8.897 4.307 13.265 1.00 0.00 H new ATOM 0 HB2 LEU A 272 7.950 2.730 11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.542 3.665 12.206 1.00 0.00 H new ATOM 0 HG LEU A 272 7.389 5.206 10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.188 3.729 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 272 9.337 3.746 9.675 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.244 2.359 9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 272 5.738 3.978 8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 272 5.797 2.610 9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.143 4.179 10.410 1.00 0.00 H new ATOM 1508 N THR A 273 10.680 4.626 11.549 1.00 0.00 N ATOM 1509 CA THR A 273 11.806 5.054 10.670 1.00 0.00 C ATOM 1510 C THR A 273 11.676 4.416 9.284 1.00 0.00 C ATOM 1511 O THR A 273 11.073 3.374 9.122 1.00 0.00 O ATOM 1512 CB THR A 273 13.069 4.554 11.372 1.00 0.00 C ATOM 1513 OG1 THR A 273 13.134 3.137 11.276 1.00 0.00 O ATOM 1514 CG2 THR A 273 13.037 4.967 12.844 1.00 0.00 C ATOM 0 H THR A 273 10.897 3.866 12.194 1.00 0.00 H new ATOM 0 HA THR A 273 11.821 6.133 10.520 1.00 0.00 H new ATOM 0 HB THR A 273 13.946 4.991 10.895 1.00 0.00 H new ATOM 0 HG1 THR A 273 13.944 2.816 11.724 1.00 0.00 H new ATOM 0 HG21 THR A 273 13.938 4.609 13.342 1.00 0.00 H new ATOM 0 HG22 THR A 273 12.989 6.054 12.916 1.00 0.00 H new ATOM 0 HG23 THR A 273 12.160 4.533 13.325 1.00 0.00 H new ATOM 1522 N HIS A 274 12.246 5.038 8.288 1.00 0.00 N ATOM 1523 CA HIS A 274 12.172 4.481 6.905 1.00 0.00 C ATOM 1524 C HIS A 274 10.724 4.151 6.524 1.00 0.00 C ATOM 1525 O HIS A 274 10.419 3.031 6.162 1.00 0.00 O ATOM 1526 CB HIS A 274 13.017 3.208 6.948 1.00 0.00 C ATOM 1527 CG HIS A 274 14.259 3.459 7.756 1.00 0.00 C ATOM 1528 ND1 HIS A 274 14.968 4.647 7.671 1.00 0.00 N ATOM 1529 CD2 HIS A 274 14.932 2.685 8.669 1.00 0.00 C ATOM 1530 CE1 HIS A 274 16.015 4.556 8.513 1.00 0.00 C ATOM 1531 NE2 HIS A 274 16.040 3.380 9.146 1.00 0.00 N ATOM 0 H HIS A 274 12.763 5.913 8.372 1.00 0.00 H new ATOM 0 HA HIS A 274 12.532 5.192 6.161 1.00 0.00 H new ATOM 0 HB2 HIS A 274 12.443 2.392 7.387 1.00 0.00 H new ATOM 0 HB3 HIS A 274 13.284 2.901 5.937 1.00 0.00 H new ATOM 0 HD2 HIS A 274 14.645 1.689 8.971 1.00 0.00 H new ATOM 0 HE1 HIS A 274 16.745 5.338 8.659 1.00 0.00 H new ATOM 0 HE2 HIS A 274 16.724 3.060 9.832 1.00 0.00 H new ATOM 1539 N PRO A 275 9.880 5.144 6.609 1.00 0.00 N ATOM 1540 CA PRO A 275 8.452 4.961 6.259 1.00 0.00 C ATOM 1541 C PRO A 275 8.303 4.788 4.746 1.00 0.00 C ATOM 1542 O PRO A 275 9.086 5.304 3.972 1.00 0.00 O ATOM 1543 CB PRO A 275 7.795 6.251 6.738 1.00 0.00 C ATOM 1544 CG PRO A 275 8.895 7.261 6.743 1.00 0.00 C ATOM 1545 CD PRO A 275 10.170 6.515 7.033 1.00 0.00 C ATOM 0 HA PRO A 275 8.002 4.077 6.712 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.985 6.552 6.074 1.00 0.00 H new ATOM 0 HB3 PRO A 275 7.365 6.130 7.732 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.956 7.771 5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.714 8.026 7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 275 11.012 6.934 6.482 1.00 0.00 H new ATOM 0 HD3 PRO A 275 10.427 6.560 8.091 1.00 0.00 H new ATOM 1553 N TYR A 276 7.310 4.064 4.320 1.00 0.00 N ATOM 1554 CA TYR A 276 7.121 3.855 2.856 1.00 0.00 C ATOM 1555 C TYR A 276 5.705 4.251 2.434 1.00 0.00 C ATOM 1556 O TYR A 276 4.780 4.232 3.220 1.00 0.00 O ATOM 1557 CB TYR A 276 7.329 2.352 2.635 1.00 0.00 C ATOM 1558 CG TYR A 276 8.528 2.097 1.745 1.00 0.00 C ATOM 1559 CD1 TYR A 276 8.800 2.935 0.655 1.00 0.00 C ATOM 1560 CD2 TYR A 276 9.362 1.004 2.006 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.905 2.684 -0.166 1.00 0.00 C ATOM 1562 CE2 TYR A 276 10.464 0.752 1.184 1.00 0.00 C ATOM 1563 CZ TYR A 276 10.738 1.593 0.099 1.00 0.00 C ATOM 1564 OH TYR A 276 11.827 1.342 -0.713 1.00 0.00 O ATOM 0 H TYR A 276 6.621 3.608 4.918 1.00 0.00 H new ATOM 0 HA TYR A 276 7.812 4.461 2.270 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.472 1.856 3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 276 6.437 1.920 2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 276 8.155 3.776 0.448 1.00 0.00 H new ATOM 0 HD2 TYR A 276 9.154 0.355 2.843 1.00 0.00 H new ATOM 0 HE1 TYR A 276 10.114 3.333 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR A 276 11.105 -0.093 1.386 1.00 0.00 H new ATOM 0 HH TYR A 276 12.065 0.393 -0.657 1.00 0.00 H new ATOM 1574 N GLU A 277 5.530 4.598 1.188 1.00 0.00 N ATOM 1575 CA GLU A 277 4.178 4.979 0.703 1.00 0.00 C ATOM 1576 C GLU A 277 3.785 4.083 -0.475 1.00 0.00 C ATOM 1577 O GLU A 277 4.588 3.790 -1.339 1.00 0.00 O ATOM 1578 CB GLU A 277 4.314 6.439 0.266 1.00 0.00 C ATOM 1579 CG GLU A 277 4.802 7.272 1.450 1.00 0.00 C ATOM 1580 CD GLU A 277 4.791 8.755 1.073 1.00 0.00 C ATOM 1581 OE1 GLU A 277 4.579 9.049 -0.092 1.00 0.00 O ATOM 1582 OE2 GLU A 277 4.994 9.572 1.956 1.00 0.00 O ATOM 0 H GLU A 277 6.268 4.633 0.485 1.00 0.00 H new ATOM 0 HA GLU A 277 3.405 4.862 1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.015 6.519 -0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 277 3.355 6.816 -0.089 1.00 0.00 H new ATOM 0 HG2 GLU A 277 4.162 7.102 2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 277 5.809 6.966 1.733 1.00 0.00 H new ATOM 1589 N LEU A 278 2.562 3.635 -0.509 1.00 0.00 N ATOM 1590 CA LEU A 278 2.122 2.746 -1.623 1.00 0.00 C ATOM 1591 C LEU A 278 0.910 3.352 -2.336 1.00 0.00 C ATOM 1592 O LEU A 278 -0.016 3.825 -1.706 1.00 0.00 O ATOM 1593 CB LEU A 278 1.745 1.440 -0.929 1.00 0.00 C ATOM 1594 CG LEU A 278 2.449 0.267 -1.606 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.116 0.259 -3.098 1.00 0.00 C ATOM 1596 CD2 LEU A 278 3.961 0.406 -1.422 1.00 0.00 C ATOM 0 H LEU A 278 1.846 3.845 0.186 1.00 0.00 H new ATOM 0 HA LEU A 278 2.890 2.605 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 278 2.024 1.484 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.665 1.297 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 278 2.111 -0.666 -1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.620 -0.579 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 278 1.039 0.159 -3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.452 1.192 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 278 4.465 -0.431 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.298 1.340 -1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.199 0.408 -0.358 1.00 0.00 H new ATOM 1608 N ASN A 279 0.906 3.353 -3.643 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.255 3.944 -4.373 1.00 0.00 C ATOM 1610 C ASN A 279 -0.911 2.910 -5.300 1.00 0.00 C ATOM 1611 O ASN A 279 -0.383 2.571 -6.340 1.00 0.00 O ATOM 1612 CB ASN A 279 0.341 5.090 -5.190 1.00 0.00 C ATOM 1613 CG ASN A 279 -0.779 6.020 -5.658 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.416 6.672 -4.857 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.046 6.111 -6.932 1.00 0.00 N ATOM 0 H ASN A 279 1.648 2.975 -4.232 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.035 4.280 -3.689 1.00 0.00 H new ATOM 0 HB2 ASN A 279 1.060 5.644 -4.587 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.883 4.695 -6.049 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.790 6.730 -7.254 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.511 5.563 -7.606 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.067 2.417 -4.934 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.771 1.419 -5.794 1.00 0.00 C ATOM 1624 C LEU A 280 -3.882 2.109 -6.596 1.00 0.00 C ATOM 1625 O LEU A 280 -4.657 2.878 -6.063 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.365 0.408 -4.811 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.014 -0.746 -5.581 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.076 -1.991 -4.694 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.435 -0.350 -5.987 1.00 0.00 C ATOM 0 H LEU A 280 -2.555 2.664 -4.073 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.106 0.945 -6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.585 0.025 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.105 0.896 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.421 -0.962 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.539 -2.809 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.067 -2.278 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.667 -1.775 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.899 -1.170 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.021 -0.133 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.399 0.536 -6.621 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.972 1.840 -7.873 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.039 2.486 -8.696 1.00 0.00 C ATOM 1643 C ASP A 281 -5.129 1.811 -10.060 1.00 0.00 C ATOM 1644 O ASP A 281 -6.192 1.440 -10.519 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.586 3.934 -8.872 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.757 4.773 -9.388 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.860 4.253 -9.432 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.531 5.922 -9.730 1.00 0.00 O ATOM 0 H ASP A 281 -3.356 1.204 -8.380 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.018 2.411 -8.223 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.229 4.333 -7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.752 3.983 -9.572 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.014 1.657 -10.712 1.00 0.00 N ATOM 1654 CA ARG A 282 -4.014 1.014 -12.050 1.00 0.00 C ATOM 1655 C ARG A 282 -4.246 -0.493 -11.890 1.00 0.00 C ATOM 1656 O ARG A 282 -4.990 -0.919 -11.029 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.623 1.310 -12.616 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.387 2.819 -12.626 1.00 0.00 C ATOM 1659 CD ARG A 282 -1.107 3.128 -13.407 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.857 4.578 -13.179 1.00 0.00 N ATOM 1661 CZ ARG A 282 -0.296 5.301 -14.112 1.00 0.00 C ATOM 1662 NH1 ARG A 282 0.639 4.786 -14.864 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -0.673 6.535 -14.292 1.00 0.00 N ATOM 0 H ARG A 282 -3.098 1.951 -10.373 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.799 1.384 -12.709 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.861 0.816 -12.013 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.538 0.911 -13.627 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -3.236 3.328 -13.082 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.302 3.192 -11.605 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.273 2.523 -13.052 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.230 2.911 -14.468 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.124 5.008 -12.293 1.00 0.00 H new ATOM 0 HH11 ARG A 282 0.932 3.819 -14.723 1.00 0.00 H new ATOM 0 HH12 ARG A 282 1.077 5.351 -15.592 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.405 6.935 -13.705 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.236 7.101 -15.020 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.621 -1.306 -12.699 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.824 -2.772 -12.563 1.00 0.00 C ATOM 1679 C ASP A 283 -3.000 -3.306 -11.391 1.00 0.00 C ATOM 1680 O ASP A 283 -1.793 -3.427 -11.469 1.00 0.00 O ATOM 1681 CB ASP A 283 -3.330 -3.364 -13.884 1.00 0.00 C ATOM 1682 CG ASP A 283 -3.609 -4.867 -13.907 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.261 -5.343 -12.993 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -3.165 -5.517 -14.839 1.00 0.00 O ATOM 0 H ASP A 283 -2.984 -1.019 -13.442 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.864 -3.032 -12.367 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -3.830 -2.878 -14.722 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -2.262 -3.180 -14.000 1.00 0.00 H new ATOM 1689 N THR A 284 -3.645 -3.619 -10.305 1.00 0.00 N ATOM 1690 CA THR A 284 -2.908 -4.139 -9.117 1.00 0.00 C ATOM 1691 C THR A 284 -3.461 -5.505 -8.698 1.00 0.00 C ATOM 1692 O THR A 284 -4.583 -5.853 -9.011 1.00 0.00 O ATOM 1693 CB THR A 284 -3.160 -3.102 -8.023 1.00 0.00 C ATOM 1694 OG1 THR A 284 -2.337 -3.389 -6.901 1.00 0.00 O ATOM 1695 CG2 THR A 284 -4.632 -3.140 -7.606 1.00 0.00 C ATOM 0 H THR A 284 -4.655 -3.538 -10.186 1.00 0.00 H new ATOM 0 HA THR A 284 -1.846 -4.280 -9.318 1.00 0.00 H new ATOM 0 HB THR A 284 -2.921 -2.109 -8.403 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.587 -3.955 -7.181 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.808 -2.399 -6.826 1.00 0.00 H new ATOM 0 HG22 THR A 284 -5.260 -2.916 -8.468 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.877 -4.132 -7.227 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.685 -6.281 -7.988 1.00 0.00 N ATOM 1704 CA VAL A 285 -3.173 -7.618 -7.550 1.00 0.00 C ATOM 1705 C VAL A 285 -3.044 -7.749 -6.030 1.00 0.00 C ATOM 1706 O VAL A 285 -1.975 -7.604 -5.472 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.261 -8.621 -8.255 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.765 -10.040 -8.000 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.267 -8.341 -9.759 1.00 0.00 C ATOM 0 H VAL A 285 -1.737 -6.046 -7.694 1.00 0.00 H new ATOM 0 HA VAL A 285 -4.222 -7.780 -7.797 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.247 -8.523 -7.868 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.113 -10.754 -8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.763 -10.240 -6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.780 -10.141 -8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.617 -9.055 -10.265 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.282 -8.439 -10.143 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.906 -7.329 -9.942 1.00 0.00 H new ATOM 1719 N ILE A 286 -4.127 -8.022 -5.358 1.00 0.00 N ATOM 1720 CA ILE A 286 -4.076 -8.166 -3.876 1.00 0.00 C ATOM 1721 C ILE A 286 -4.877 -9.392 -3.443 1.00 0.00 C ATOM 1722 O ILE A 286 -5.864 -9.743 -4.060 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.718 -6.896 -3.335 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -6.210 -6.908 -3.667 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -4.062 -5.674 -3.981 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.988 -7.500 -2.491 1.00 0.00 C ATOM 0 H ILE A 286 -5.050 -8.152 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.059 -8.299 -3.507 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.582 -6.849 -2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -6.556 -5.895 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -6.389 -7.495 -4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.523 -4.766 -3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.997 -5.668 -3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.198 -5.716 -5.062 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -8.052 -7.509 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.648 -8.519 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -6.819 -6.894 -1.601 1.00 0.00 H new ATOM 1738 N GLU A 287 -4.477 -10.044 -2.391 1.00 0.00 N ATOM 1739 CA GLU A 287 -5.245 -11.237 -1.942 1.00 0.00 C ATOM 1740 C GLU A 287 -4.951 -11.564 -0.474 1.00 0.00 C ATOM 1741 O GLU A 287 -3.813 -11.739 -0.084 1.00 0.00 O ATOM 1742 CB GLU A 287 -4.769 -12.361 -2.860 1.00 0.00 C ATOM 1743 CG GLU A 287 -5.462 -13.669 -2.478 1.00 0.00 C ATOM 1744 CD GLU A 287 -4.894 -14.811 -3.321 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -4.002 -14.551 -4.112 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -5.360 -15.928 -3.162 1.00 0.00 O ATOM 0 H GLU A 287 -3.661 -9.807 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 287 -6.322 -11.081 -2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -4.988 -12.112 -3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -3.688 -12.475 -2.781 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -5.313 -13.876 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -6.537 -13.584 -2.638 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.973 -11.667 0.339 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.749 -12.008 1.775 1.00 0.00 C ATOM 1755 C GLU A 288 -5.171 -13.423 1.858 1.00 0.00 C ATOM 1756 O GLU A 288 -5.369 -14.226 0.968 1.00 0.00 O ATOM 1757 CB GLU A 288 -7.130 -11.922 2.443 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.552 -13.307 2.946 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.950 -13.223 3.559 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.472 -12.124 3.644 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -9.475 -14.259 3.932 1.00 0.00 O ATOM 0 H GLU A 288 -6.948 -11.530 0.071 1.00 0.00 H new ATOM 0 HA GLU A 288 -5.046 -11.338 2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -7.099 -11.217 3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.865 -11.544 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -7.547 -14.022 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.840 -13.669 3.687 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.442 -13.735 2.893 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.843 -15.101 2.993 1.00 0.00 C ATOM 1770 C CYS A 289 -4.922 -16.156 3.271 1.00 0.00 C ATOM 1771 O CYS A 289 -4.903 -16.823 4.287 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.860 -15.020 4.161 1.00 0.00 C ATOM 1773 SG CYS A 289 -1.988 -16.598 4.328 1.00 0.00 S ATOM 0 H CYS A 289 -4.234 -13.109 3.671 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.355 -15.396 2.064 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.146 -14.214 3.994 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.393 -14.788 5.083 1.00 0.00 H new ATOM 0 HG CYS A 289 -2.852 -17.568 4.381 1.00 0.00 H new