USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 836 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 299 LYS NZ :NH3+ 161:sc= -1.59! (180deg=-1.13!) USER MOD Set 1.2: A 302 SER OG : rot -160:sc= 1.15 USER MOD Set 2.1: A 218 SER OG : rot -6:sc= 1.25 USER MOD Set 2.2: A 293 SER OG : rot -27:sc= -0.215 USER MOD Set 3.1: A 258 GLN : amide:sc= 0.67 K(o=0.43,f=-1.5) USER MOD Set 3.2: A 284 SER OG : rot 155:sc= -0.244 USER MOD Set 4.1: A 226 LYS NZ :NH3+ -170:sc= 0.677! (180deg=0.682) USER MOD Set 4.2: A 281 SER OG : rot 85:sc= 2.24 USER MOD Single : A 206 MET CE :methyl -152:sc= -0.123 (180deg=-0.896) USER MOD Single : A 209 THR OG1 : rot 180:sc= -0.901 USER MOD Single : A 211 SER OG : rot 48:sc= 0.708 USER MOD Single : A 212 ASN : amide:sc=-0.00916 K(o=-0.0092,f=-0.91) USER MOD Single : A 215 GLN : amide:sc= -0.0367 K(o=-0.037,f=-1.2!) USER MOD Single : A 220 MET CE :methyl 156:sc= -0.105 (180deg=-0.941) USER MOD Single : A 222 SER OG : rot -170:sc= -1.52 USER MOD Single : A 223 MET CE :methyl 167:sc=-0.00604 (180deg=-0.294) USER MOD Single : A 225 THR OG1 : rot -77:sc= -0.0118 USER MOD Single : A 228 ASN : amide:sc= -0.648 X(o=-0.65,f=-0.65) USER MOD Single : A 233 THR OG1 : rot 86:sc= 1.03 USER MOD Single : A 234 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= -1.06! C(o=-1.1!,f=-17!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 249 SER OG : rot -88:sc= -4.53! USER MOD Single : A 251 SER OG : rot 180:sc= -0.324 USER MOD Single : A 254 GLN : amide:sc= -1.44! K(o=-1.4!,f=-2.7) USER MOD Single : A 256 MET CE :methyl -148:sc= -2.62 (180deg=-4.61!) USER MOD Single : A 260 ASN : amide:sc= 0.846 K(o=0.85,f=-10!) USER MOD Single : A 262 CYS SG : rot 55:sc= -1.06! USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 265 MET CE :methyl -119:sc= -0.326 (180deg=-1.22) USER MOD Single : A 268 LYS NZ :NH3+ -106:sc= 0.813 (180deg=-1.63!) USER MOD Single : A 273 TYR OH : rot -68:sc= 1.07 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 276 SER OG : rot -23:sc= 0.192 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.271 USER MOD Single : A 280 THR OG1 : rot -90:sc= -0.971 USER MOD Single : A 282 ASN : amide:sc= 0.823 K(o=0.82,f=-0.41) USER MOD Single : A 286 TYR OH : rot 2:sc= 0.522 USER MOD Single : A 294 GLN : amide:sc= -0.193 K(o=-0.19,f=-8.7!) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -163:sc= -0.0726 (180deg=-0.608) USER MOD Single : A 304 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0522) USER MOD Single : A 305 SER OG : rot 180:sc= 0.00347 USER MOD Single : A 309 SER OG : rot 180:sc= 0.0859 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 4.485 29.476 -5.754 1.00 0.00 N ATOM 2 CA GLU A 201 5.509 30.389 -5.192 1.00 0.00 C ATOM 3 C GLU A 201 6.887 29.770 -5.414 1.00 0.00 C ATOM 4 O GLU A 201 7.006 28.722 -6.060 1.00 0.00 O ATOM 5 CB GLU A 201 5.265 30.657 -3.683 1.00 0.00 C ATOM 6 CG GLU A 201 4.456 29.527 -3.030 1.00 0.00 C ATOM 7 CD GLU A 201 3.016 29.596 -3.464 1.00 0.00 C ATOM 8 OE1 GLU A 201 2.361 30.559 -3.143 1.00 0.00 O ATOM 9 OE2 GLU A 201 2.594 28.692 -4.131 1.00 0.00 O ATOM 0 HA GLU A 201 5.447 31.351 -5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 201 6.222 30.761 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 201 4.734 31.601 -3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 201 4.880 28.561 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 201 4.520 29.605 -1.945 1.00 0.00 H new ATOM 18 N PHE A 202 7.917 30.406 -4.865 1.00 0.00 N ATOM 19 CA PHE A 202 9.304 29.956 -5.027 1.00 0.00 C ATOM 20 C PHE A 202 9.696 29.933 -6.501 1.00 0.00 C ATOM 21 O PHE A 202 10.524 30.729 -6.936 1.00 0.00 O ATOM 22 CB PHE A 202 9.514 28.566 -4.400 1.00 0.00 C ATOM 23 CG PHE A 202 9.172 28.621 -2.930 1.00 0.00 C ATOM 24 CD1 PHE A 202 10.098 29.130 -2.012 1.00 0.00 C ATOM 25 CD2 PHE A 202 7.924 28.169 -2.486 1.00 0.00 C ATOM 26 CE1 PHE A 202 9.776 29.185 -0.652 1.00 0.00 C ATOM 27 CE2 PHE A 202 7.602 28.225 -1.128 1.00 0.00 C ATOM 28 CZ PHE A 202 8.527 28.732 -0.209 1.00 0.00 C ATOM 0 H PHE A 202 7.819 31.247 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 202 9.945 30.667 -4.506 1.00 0.00 H new ATOM 0 HB2 PHE A 202 8.887 27.830 -4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 202 10.548 28.248 -4.532 1.00 0.00 H new ATOM 0 HD1 PHE A 202 11.061 29.480 -2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 202 7.209 27.777 -3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 202 10.491 29.577 0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 202 6.638 27.877 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 202 8.278 28.774 0.841 1.00 0.00 H new ATOM 38 N GLY A 203 9.014 29.109 -7.278 1.00 0.00 N ATOM 39 CA GLY A 203 9.230 29.033 -8.726 1.00 0.00 C ATOM 40 C GLY A 203 8.779 30.311 -9.415 1.00 0.00 C ATOM 41 O GLY A 203 7.967 30.279 -10.351 1.00 0.00 O ATOM 0 H GLY A 203 8.296 28.473 -6.931 1.00 0.00 H new ATOM 0 HA2 GLY A 203 10.286 28.859 -8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.683 28.183 -9.134 1.00 0.00 H new ATOM 45 N GLU A 204 9.184 31.444 -8.875 1.00 0.00 N ATOM 46 CA GLU A 204 8.759 32.713 -9.420 1.00 0.00 C ATOM 47 C GLU A 204 9.418 32.984 -10.773 1.00 0.00 C ATOM 48 O GLU A 204 8.736 33.321 -11.750 1.00 0.00 O ATOM 49 CB GLU A 204 9.056 33.838 -8.440 1.00 0.00 C ATOM 50 CG GLU A 204 8.189 33.646 -7.193 1.00 0.00 C ATOM 51 CD GLU A 204 8.467 34.747 -6.208 1.00 0.00 C ATOM 52 OE1 GLU A 204 8.123 35.863 -6.502 1.00 0.00 O ATOM 53 OE2 GLU A 204 9.012 34.463 -5.169 1.00 0.00 O ATOM 0 H GLU A 204 9.802 31.510 -8.066 1.00 0.00 H new ATOM 0 HA GLU A 204 7.682 32.668 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 204 10.112 33.835 -8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.848 34.804 -8.900 1.00 0.00 H new ATOM 0 HG2 GLU A 204 7.134 33.649 -7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 204 8.398 32.677 -6.739 1.00 0.00 H new ATOM 60 N GLU A 205 10.743 32.834 -10.835 1.00 0.00 N ATOM 61 CA GLU A 205 11.465 33.046 -12.089 1.00 0.00 C ATOM 62 C GLU A 205 11.171 31.910 -13.052 1.00 0.00 C ATOM 63 O GLU A 205 10.652 32.129 -14.151 1.00 0.00 O ATOM 64 CB GLU A 205 12.976 33.128 -11.837 1.00 0.00 C ATOM 65 CG GLU A 205 13.309 34.397 -11.039 1.00 0.00 C ATOM 66 CD GLU A 205 14.797 34.454 -10.720 1.00 0.00 C ATOM 67 OE1 GLU A 205 15.532 33.628 -11.223 1.00 0.00 O ATOM 68 OE2 GLU A 205 15.186 35.333 -9.990 1.00 0.00 O ATOM 0 H GLU A 205 11.330 32.570 -10.043 1.00 0.00 H new ATOM 0 HA GLU A 205 11.131 33.988 -12.524 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.310 32.247 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.511 33.135 -12.787 1.00 0.00 H new ATOM 0 HG2 GLU A 205 13.020 35.279 -11.611 1.00 0.00 H new ATOM 0 HG3 GLU A 205 12.732 34.413 -10.114 1.00 0.00 H new ATOM 75 N MET A 206 11.363 30.693 -12.572 1.00 0.00 N ATOM 76 CA MET A 206 11.001 29.501 -13.317 1.00 0.00 C ATOM 77 C MET A 206 9.726 28.954 -12.738 1.00 0.00 C ATOM 78 O MET A 206 9.619 28.796 -11.524 1.00 0.00 O ATOM 79 CB MET A 206 12.103 28.438 -13.212 1.00 0.00 C ATOM 80 CG MET A 206 13.377 28.935 -13.908 1.00 0.00 C ATOM 81 SD MET A 206 13.038 29.235 -15.661 1.00 0.00 S ATOM 82 CE MET A 206 12.825 27.507 -16.165 1.00 0.00 C ATOM 0 H MET A 206 11.773 30.505 -11.657 1.00 0.00 H new ATOM 0 HA MET A 206 10.871 29.757 -14.369 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.312 28.221 -12.165 1.00 0.00 H new ATOM 0 HB3 MET A 206 11.767 27.508 -13.670 1.00 0.00 H new ATOM 0 HG2 MET A 206 13.728 29.851 -13.434 1.00 0.00 H new ATOM 0 HG3 MET A 206 14.172 28.197 -13.803 1.00 0.00 H new ATOM 0 HE1 MET A 206 13.097 27.398 -17.215 1.00 0.00 H new ATOM 0 HE2 MET A 206 13.465 26.869 -15.556 1.00 0.00 H new ATOM 0 HE3 MET A 206 11.784 27.214 -16.027 1.00 0.00 H new ATOM 92 N VAL A 207 8.753 28.685 -13.581 1.00 0.00 N ATOM 93 CA VAL A 207 7.470 28.242 -13.094 1.00 0.00 C ATOM 94 C VAL A 207 7.466 26.735 -12.912 1.00 0.00 C ATOM 95 O VAL A 207 7.515 25.969 -13.886 1.00 0.00 O ATOM 96 CB VAL A 207 6.358 28.680 -14.065 1.00 0.00 C ATOM 97 CG1 VAL A 207 4.989 28.539 -13.394 1.00 0.00 C ATOM 98 CG2 VAL A 207 6.576 30.148 -14.463 1.00 0.00 C ATOM 0 H VAL A 207 8.826 28.765 -14.595 1.00 0.00 H new ATOM 0 HA VAL A 207 7.281 28.701 -12.123 1.00 0.00 H new ATOM 0 HB VAL A 207 6.391 28.046 -14.951 1.00 0.00 H new ATOM 0 HG11 VAL A 207 4.209 28.851 -14.089 1.00 0.00 H new ATOM 0 HG12 VAL A 207 4.828 27.499 -13.111 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.954 29.167 -12.503 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.789 30.459 -15.150 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.548 30.775 -13.572 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.546 30.253 -14.950 1.00 0.00 H new ATOM 108 N LEU A 208 7.410 26.311 -11.659 1.00 0.00 N ATOM 109 CA LEU A 208 7.403 24.905 -11.338 1.00 0.00 C ATOM 110 C LEU A 208 6.002 24.365 -11.492 1.00 0.00 C ATOM 111 O LEU A 208 5.258 24.243 -10.517 1.00 0.00 O ATOM 112 CB LEU A 208 7.902 24.681 -9.900 1.00 0.00 C ATOM 113 CG LEU A 208 9.320 25.255 -9.733 1.00 0.00 C ATOM 114 CD1 LEU A 208 9.768 25.104 -8.281 1.00 0.00 C ATOM 115 CD2 LEU A 208 10.295 24.505 -10.643 1.00 0.00 C ATOM 0 H LEU A 208 7.369 26.929 -10.849 1.00 0.00 H new ATOM 0 HA LEU A 208 8.072 24.379 -12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.223 25.159 -9.193 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.904 23.616 -9.670 1.00 0.00 H new ATOM 0 HG LEU A 208 9.310 26.311 -10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 208 10.772 25.511 -8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 208 9.081 25.644 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 208 9.771 24.048 -8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 208 11.297 24.916 -10.520 1.00 0.00 H new ATOM 0 HD22 LEU A 208 10.301 23.448 -10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.982 24.616 -11.681 1.00 0.00 H new ATOM 127 N THR A 209 5.640 24.068 -12.722 1.00 0.00 N ATOM 128 CA THR A 209 4.330 23.544 -13.035 1.00 0.00 C ATOM 129 C THR A 209 4.413 22.036 -13.268 1.00 0.00 C ATOM 130 O THR A 209 3.674 21.471 -14.085 1.00 0.00 O ATOM 131 CB THR A 209 3.741 24.275 -14.253 1.00 0.00 C ATOM 132 OG1 THR A 209 3.976 25.674 -14.113 1.00 0.00 O ATOM 133 CG2 THR A 209 2.226 24.024 -14.334 1.00 0.00 C ATOM 0 H THR A 209 6.247 24.184 -13.533 1.00 0.00 H new ATOM 0 HA THR A 209 3.661 23.716 -12.192 1.00 0.00 H new ATOM 0 HB THR A 209 4.215 23.903 -15.161 1.00 0.00 H new ATOM 0 HG1 THR A 209 3.605 26.147 -14.887 1.00 0.00 H new ATOM 0 HG21 THR A 209 1.817 24.545 -15.199 1.00 0.00 H new ATOM 0 HG22 THR A 209 2.039 22.955 -14.433 1.00 0.00 H new ATOM 0 HG23 THR A 209 1.747 24.394 -13.428 1.00 0.00 H new ATOM 141 N ASP A 210 5.327 21.386 -12.548 1.00 0.00 N ATOM 142 CA ASP A 210 5.500 19.943 -12.665 1.00 0.00 C ATOM 143 C ASP A 210 4.213 19.268 -12.265 1.00 0.00 C ATOM 144 O ASP A 210 3.788 18.292 -12.881 1.00 0.00 O ATOM 145 CB ASP A 210 6.619 19.462 -11.736 1.00 0.00 C ATOM 146 CG ASP A 210 6.267 19.793 -10.302 1.00 0.00 C ATOM 147 OD1 ASP A 210 5.643 18.973 -9.659 1.00 0.00 O ATOM 148 OD2 ASP A 210 6.611 20.870 -9.867 1.00 0.00 O ATOM 0 H ASP A 210 5.955 21.835 -11.881 1.00 0.00 H new ATOM 0 HA ASP A 210 5.762 19.697 -13.694 1.00 0.00 H new ATOM 0 HB2 ASP A 210 6.761 18.387 -11.847 1.00 0.00 H new ATOM 0 HB3 ASP A 210 7.561 19.938 -12.009 1.00 0.00 H new ATOM 153 N SER A 211 3.556 19.837 -11.275 1.00 0.00 N ATOM 154 CA SER A 211 2.274 19.349 -10.854 1.00 0.00 C ATOM 155 C SER A 211 1.186 20.095 -11.621 1.00 0.00 C ATOM 156 O SER A 211 0.708 21.149 -11.186 1.00 0.00 O ATOM 157 CB SER A 211 2.122 19.594 -9.355 1.00 0.00 C ATOM 158 OG SER A 211 3.300 19.124 -8.671 1.00 0.00 O ATOM 0 H SER A 211 3.897 20.642 -10.749 1.00 0.00 H new ATOM 0 HA SER A 211 2.187 18.281 -11.055 1.00 0.00 H new ATOM 0 HB2 SER A 211 1.976 20.657 -9.162 1.00 0.00 H new ATOM 0 HB3 SER A 211 1.239 19.077 -8.979 1.00 0.00 H new ATOM 0 HG SER A 211 4.099 19.452 -9.133 1.00 0.00 H new ATOM 164 N ASN A 212 0.810 19.545 -12.766 1.00 0.00 N ATOM 165 CA ASN A 212 -0.209 20.137 -13.625 1.00 0.00 C ATOM 166 C ASN A 212 -1.427 19.240 -13.666 1.00 0.00 C ATOM 167 O ASN A 212 -1.412 18.213 -14.349 1.00 0.00 O ATOM 168 CB ASN A 212 0.345 20.313 -15.048 1.00 0.00 C ATOM 169 CG ASN A 212 -0.659 21.068 -15.913 1.00 0.00 C ATOM 170 OD1 ASN A 212 -1.341 21.967 -15.427 1.00 0.00 O ATOM 171 ND2 ASN A 212 -0.792 20.755 -17.163 1.00 0.00 N ATOM 0 H ASN A 212 1.202 18.675 -13.127 1.00 0.00 H new ATOM 0 HA ASN A 212 -0.489 21.111 -13.224 1.00 0.00 H new ATOM 0 HB2 ASN A 212 1.289 20.857 -15.014 1.00 0.00 H new ATOM 0 HB3 ASN A 212 0.555 19.338 -15.488 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -1.464 21.255 -17.745 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -0.225 20.008 -17.565 1.00 0.00 H new ATOM 178 N GLY A 213 -2.441 19.563 -12.879 1.00 0.00 N ATOM 179 CA GLY A 213 -3.616 18.704 -12.797 1.00 0.00 C ATOM 180 C GLY A 213 -3.175 17.266 -12.597 1.00 0.00 C ATOM 181 O GLY A 213 -3.349 16.419 -13.481 1.00 0.00 O ATOM 0 H GLY A 213 -2.477 20.399 -12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.254 19.019 -11.971 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.208 18.791 -13.708 1.00 0.00 H new ATOM 185 N GLU A 214 -2.484 17.029 -11.500 1.00 0.00 N ATOM 186 CA GLU A 214 -1.879 15.735 -11.238 1.00 0.00 C ATOM 187 C GLU A 214 -2.931 14.640 -11.171 1.00 0.00 C ATOM 188 O GLU A 214 -3.957 14.790 -10.500 1.00 0.00 O ATOM 189 CB GLU A 214 -1.106 15.778 -9.916 1.00 0.00 C ATOM 190 CG GLU A 214 0.116 16.697 -10.049 1.00 0.00 C ATOM 191 CD GLU A 214 0.828 16.798 -8.717 1.00 0.00 C ATOM 192 OE1 GLU A 214 0.169 17.041 -7.733 1.00 0.00 O ATOM 193 OE2 GLU A 214 2.024 16.638 -8.695 1.00 0.00 O ATOM 0 H GLU A 214 -2.326 17.722 -10.768 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.197 15.511 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -1.755 16.137 -9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -0.787 14.773 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 214 0.796 16.307 -10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.196 17.687 -10.381 1.00 0.00 H new ATOM 200 N GLN A 215 -2.623 13.503 -11.784 1.00 0.00 N ATOM 201 CA GLN A 215 -3.492 12.342 -11.693 1.00 0.00 C ATOM 202 C GLN A 215 -3.619 11.950 -10.230 1.00 0.00 C ATOM 203 O GLN A 215 -2.755 12.311 -9.417 1.00 0.00 O ATOM 204 CB GLN A 215 -2.917 11.164 -12.501 1.00 0.00 C ATOM 205 CG GLN A 215 -2.767 11.558 -13.982 1.00 0.00 C ATOM 206 CD GLN A 215 -1.960 10.501 -14.734 1.00 0.00 C ATOM 207 OE1 GLN A 215 -1.062 9.867 -14.161 1.00 0.00 O ATOM 208 NE2 GLN A 215 -2.222 10.264 -15.978 1.00 0.00 N ATOM 0 H GLN A 215 -1.783 13.363 -12.345 1.00 0.00 H new ATOM 0 HA GLN A 215 -4.470 12.589 -12.106 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -1.948 10.873 -12.095 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -3.573 10.298 -12.412 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -3.751 11.666 -14.438 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -2.272 12.526 -14.059 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -2.960 10.784 -16.452 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -1.690 9.557 -16.485 1.00 0.00 H new ATOM 217 N PRO A 216 -4.636 11.218 -9.870 1.00 0.00 N ATOM 218 CA PRO A 216 -4.847 10.813 -8.453 1.00 0.00 C ATOM 219 C PRO A 216 -3.636 10.067 -7.923 1.00 0.00 C ATOM 220 O PRO A 216 -2.958 9.360 -8.673 1.00 0.00 O ATOM 221 CB PRO A 216 -6.059 9.886 -8.524 1.00 0.00 C ATOM 222 CG PRO A 216 -6.776 10.280 -9.774 1.00 0.00 C ATOM 223 CD PRO A 216 -5.691 10.692 -10.760 1.00 0.00 C ATOM 0 HA PRO A 216 -4.997 11.662 -7.786 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.754 8.840 -8.557 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.698 10.004 -7.649 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -7.366 9.451 -10.165 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -7.467 11.102 -9.586 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -5.339 9.848 -11.353 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.045 11.448 -11.461 1.00 0.00 H new ATOM 231 N LEU A 217 -3.337 10.269 -6.650 1.00 0.00 N ATOM 232 CA LEU A 217 -2.162 9.663 -6.033 1.00 0.00 C ATOM 233 C LEU A 217 -2.229 8.144 -6.145 1.00 0.00 C ATOM 234 O LEU A 217 -3.312 7.547 -6.062 1.00 0.00 O ATOM 235 CB LEU A 217 -2.033 10.097 -4.554 1.00 0.00 C ATOM 236 CG LEU A 217 -0.654 10.740 -4.287 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.471 9.730 -4.546 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.462 11.976 -5.178 1.00 0.00 C ATOM 0 H LEU A 217 -3.891 10.849 -6.020 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.276 10.010 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.823 10.807 -4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.168 9.232 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.615 11.046 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.435 10.201 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.348 8.871 -3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.431 9.399 -5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.514 12.419 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.521 11.682 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.243 12.705 -4.962 1.00 0.00 H new ATOM 250 N SER A 218 -1.099 7.533 -6.456 1.00 0.00 N ATOM 251 CA SER A 218 -1.043 6.105 -6.684 1.00 0.00 C ATOM 252 C SER A 218 0.331 5.579 -6.336 1.00 0.00 C ATOM 253 O SER A 218 1.322 6.304 -6.437 1.00 0.00 O ATOM 254 CB SER A 218 -1.358 5.811 -8.150 1.00 0.00 C ATOM 255 OG SER A 218 -1.627 4.421 -8.327 1.00 0.00 O ATOM 0 H SER A 218 -0.203 8.010 -6.556 1.00 0.00 H new ATOM 0 HA SER A 218 -1.779 5.610 -6.050 1.00 0.00 H new ATOM 0 HB2 SER A 218 -2.218 6.399 -8.470 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.518 6.109 -8.777 1.00 0.00 H new ATOM 0 HG SER A 218 -1.450 3.944 -7.489 1.00 0.00 H new ATOM 261 N ALA A 219 0.396 4.315 -5.953 1.00 0.00 N ATOM 262 CA ALA A 219 1.663 3.684 -5.625 1.00 0.00 C ATOM 263 C ALA A 219 1.680 2.242 -6.073 1.00 0.00 C ATOM 264 O ALA A 219 0.620 1.616 -6.253 1.00 0.00 O ATOM 265 CB ALA A 219 1.948 3.756 -4.122 1.00 0.00 C ATOM 0 H ALA A 219 -0.416 3.704 -5.861 1.00 0.00 H new ATOM 0 HA ALA A 219 2.442 4.231 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.903 3.275 -3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.989 4.799 -3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 219 1.155 3.245 -3.576 1.00 0.00 H new ATOM 271 N MET A 220 2.876 1.701 -6.197 1.00 0.00 N ATOM 272 CA MET A 220 3.048 0.307 -6.545 1.00 0.00 C ATOM 273 C MET A 220 2.645 -0.556 -5.365 1.00 0.00 C ATOM 274 O MET A 220 3.015 -0.271 -4.222 1.00 0.00 O ATOM 275 CB MET A 220 4.513 0.028 -6.897 1.00 0.00 C ATOM 276 CG MET A 220 4.873 0.674 -8.236 1.00 0.00 C ATOM 277 SD MET A 220 6.650 0.486 -8.528 1.00 0.00 S ATOM 278 CE MET A 220 6.674 -1.308 -8.746 1.00 0.00 C ATOM 0 H MET A 220 3.748 2.212 -6.060 1.00 0.00 H new ATOM 0 HA MET A 220 2.423 0.075 -7.408 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.162 0.417 -6.112 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.683 -1.047 -6.948 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.308 0.207 -9.043 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.603 1.730 -8.228 1.00 0.00 H new ATOM 0 HE1 MET A 220 7.545 -1.591 -9.338 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.725 -1.792 -7.771 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.767 -1.624 -9.261 1.00 0.00 H new ATOM 288 N VAL A 221 1.921 -1.614 -5.643 1.00 0.00 N ATOM 289 CA VAL A 221 1.505 -2.543 -4.619 1.00 0.00 C ATOM 290 C VAL A 221 2.628 -3.533 -4.368 1.00 0.00 C ATOM 291 O VAL A 221 3.147 -4.144 -5.309 1.00 0.00 O ATOM 292 CB VAL A 221 0.240 -3.287 -5.079 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.199 -4.299 -4.018 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.894 -2.284 -5.334 1.00 0.00 C ATOM 0 H VAL A 221 1.604 -1.855 -6.582 1.00 0.00 H new ATOM 0 HA VAL A 221 1.281 -2.005 -3.698 1.00 0.00 H new ATOM 0 HB VAL A 221 0.467 -3.819 -6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.095 -4.817 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.599 -5.023 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.413 -3.778 -3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.786 -2.819 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.112 -1.740 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.590 -1.580 -6.109 1.00 0.00 H new ATOM 304 N SER A 222 2.981 -3.703 -3.115 1.00 0.00 N ATOM 305 CA SER A 222 3.994 -4.645 -2.744 1.00 0.00 C ATOM 306 C SER A 222 3.390 -6.045 -2.718 1.00 0.00 C ATOM 307 O SER A 222 3.543 -6.810 -3.673 1.00 0.00 O ATOM 308 CB SER A 222 4.595 -4.254 -1.381 1.00 0.00 C ATOM 309 OG SER A 222 5.271 -3.012 -1.508 1.00 0.00 O ATOM 0 H SER A 222 2.572 -3.192 -2.333 1.00 0.00 H new ATOM 0 HA SER A 222 4.803 -4.638 -3.474 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.808 -4.178 -0.631 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.286 -5.025 -1.040 1.00 0.00 H new ATOM 0 HG SER A 222 5.786 -2.835 -0.693 1.00 0.00 H new ATOM 315 N MET A 223 2.579 -6.314 -1.707 1.00 0.00 N ATOM 316 CA MET A 223 1.811 -7.556 -1.638 1.00 0.00 C ATOM 317 C MET A 223 0.403 -7.302 -1.116 1.00 0.00 C ATOM 318 O MET A 223 0.151 -6.293 -0.449 1.00 0.00 O ATOM 319 CB MET A 223 2.515 -8.612 -0.781 1.00 0.00 C ATOM 320 CG MET A 223 3.206 -7.944 0.418 1.00 0.00 C ATOM 321 SD MET A 223 1.972 -7.111 1.444 1.00 0.00 S ATOM 322 CE MET A 223 1.421 -8.556 2.379 1.00 0.00 C ATOM 0 H MET A 223 2.432 -5.687 -0.916 1.00 0.00 H new ATOM 0 HA MET A 223 1.739 -7.944 -2.654 1.00 0.00 H new ATOM 0 HB2 MET A 223 1.792 -9.348 -0.430 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.250 -9.148 -1.382 1.00 0.00 H new ATOM 0 HG2 MET A 223 3.738 -8.691 1.007 1.00 0.00 H new ATOM 0 HG3 MET A 223 3.948 -7.226 0.069 1.00 0.00 H new ATOM 0 HE1 MET A 223 0.823 -8.232 3.231 1.00 0.00 H new ATOM 0 HE2 MET A 223 0.819 -9.197 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 223 2.289 -9.111 2.735 1.00 0.00 H new ATOM 332 N VAL A 224 -0.483 -8.250 -1.353 1.00 0.00 N ATOM 333 CA VAL A 224 -1.842 -8.193 -0.840 1.00 0.00 C ATOM 334 C VAL A 224 -2.146 -9.499 -0.096 1.00 0.00 C ATOM 335 O VAL A 224 -1.968 -10.583 -0.658 1.00 0.00 O ATOM 336 CB VAL A 224 -2.817 -8.026 -2.019 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.263 -8.121 -1.538 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.585 -6.684 -2.721 1.00 0.00 C ATOM 0 H VAL A 224 -0.283 -9.083 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.953 -7.350 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.632 -8.831 -2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.937 -8.000 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.430 -9.095 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.456 -7.336 -0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.283 -6.583 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.744 -5.871 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.563 -6.643 -3.098 1.00 0.00 H new ATOM 348 N THR A 225 -2.658 -9.406 1.132 1.00 0.00 N ATOM 349 CA THR A 225 -3.016 -10.613 1.868 1.00 0.00 C ATOM 350 C THR A 225 -4.358 -11.151 1.376 1.00 0.00 C ATOM 351 O THR A 225 -5.323 -10.406 1.259 1.00 0.00 O ATOM 352 CB THR A 225 -3.065 -10.352 3.383 1.00 0.00 C ATOM 353 OG1 THR A 225 -4.006 -9.317 3.678 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.680 -9.940 3.886 1.00 0.00 C ATOM 0 H THR A 225 -2.830 -8.530 1.626 1.00 0.00 H new ATOM 0 HA THR A 225 -2.245 -11.361 1.685 1.00 0.00 H new ATOM 0 HB THR A 225 -3.375 -11.269 3.884 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.614 -8.446 3.457 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.722 -9.757 4.960 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.966 -10.738 3.682 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.363 -9.031 3.375 1.00 0.00 H new ATOM 362 N LYS A 226 -4.411 -12.438 1.090 1.00 0.00 N ATOM 363 CA LYS A 226 -5.631 -13.065 0.591 1.00 0.00 C ATOM 364 C LYS A 226 -6.627 -13.307 1.732 1.00 0.00 C ATOM 365 O LYS A 226 -7.141 -14.425 1.899 1.00 0.00 O ATOM 366 CB LYS A 226 -5.280 -14.393 -0.110 1.00 0.00 C ATOM 367 CG LYS A 226 -6.037 -14.520 -1.438 1.00 0.00 C ATOM 368 CD LYS A 226 -7.322 -15.319 -1.220 1.00 0.00 C ATOM 369 CE LYS A 226 -8.453 -14.373 -0.808 1.00 0.00 C ATOM 370 NZ LYS A 226 -9.058 -14.840 0.460 1.00 0.00 N ATOM 0 H LYS A 226 -3.622 -13.076 1.194 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.102 -12.394 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.206 -14.442 -0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.532 -15.231 0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -6.274 -13.531 -1.830 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -5.410 -15.015 -2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.592 -15.848 -2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -7.166 -16.073 -0.449 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.067 -13.361 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -9.211 -14.334 -1.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -9.927 -14.301 0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -9.287 -15.851 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -8.385 -14.696 1.240 1.00 0.00 H new ATOM 384 N ASP A 227 -6.921 -12.263 2.501 1.00 0.00 N ATOM 385 CA ASP A 227 -7.838 -12.396 3.638 1.00 0.00 C ATOM 386 C ASP A 227 -8.903 -11.307 3.641 1.00 0.00 C ATOM 387 O ASP A 227 -8.888 -10.399 2.794 1.00 0.00 O ATOM 388 CB ASP A 227 -7.047 -12.336 4.955 1.00 0.00 C ATOM 389 CG ASP A 227 -7.888 -12.822 6.130 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.928 -13.403 5.905 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.482 -12.599 7.246 1.00 0.00 O ATOM 0 H ASP A 227 -6.545 -11.325 2.364 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.340 -13.359 3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.149 -12.948 4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.719 -11.313 5.138 1.00 0.00 H new ATOM 396 N ASN A 228 -9.771 -11.365 4.653 1.00 0.00 N ATOM 397 CA ASN A 228 -10.795 -10.361 4.892 1.00 0.00 C ATOM 398 C ASN A 228 -10.872 -10.049 6.397 1.00 0.00 C ATOM 399 O ASN A 228 -11.054 -10.958 7.206 1.00 0.00 O ATOM 400 CB ASN A 228 -12.165 -10.870 4.402 1.00 0.00 C ATOM 401 CG ASN A 228 -12.786 -11.828 5.418 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.750 -11.472 6.113 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.299 -13.025 5.551 1.00 0.00 N ATOM 0 H ASN A 228 -9.778 -12.123 5.335 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.535 -9.456 4.343 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.834 -10.025 4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.048 -11.376 3.444 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.709 -13.670 6.226 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -11.506 -13.319 4.980 1.00 0.00 H new ATOM 410 N PRO A 229 -10.743 -8.796 6.788 1.00 0.00 N ATOM 411 CA PRO A 229 -10.516 -7.667 5.842 1.00 0.00 C ATOM 412 C PRO A 229 -9.165 -7.817 5.171 1.00 0.00 C ATOM 413 O PRO A 229 -8.212 -8.317 5.783 1.00 0.00 O ATOM 414 CB PRO A 229 -10.549 -6.425 6.746 1.00 0.00 C ATOM 415 CG PRO A 229 -10.178 -6.936 8.097 1.00 0.00 C ATOM 416 CD PRO A 229 -10.789 -8.334 8.186 1.00 0.00 C ATOM 0 HA PRO A 229 -11.253 -7.618 5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.847 -5.665 6.402 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.537 -5.966 6.753 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.095 -6.972 8.219 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.566 -6.287 8.882 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.217 -8.985 8.847 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.809 -8.307 8.570 1.00 0.00 H new ATOM 424 N GLY A 230 -9.084 -7.447 3.922 1.00 0.00 N ATOM 425 CA GLY A 230 -7.846 -7.612 3.192 1.00 0.00 C ATOM 426 C GLY A 230 -6.856 -6.556 3.596 1.00 0.00 C ATOM 427 O GLY A 230 -7.204 -5.385 3.664 1.00 0.00 O ATOM 0 H GLY A 230 -9.849 -7.033 3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.431 -8.601 3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.037 -7.550 2.121 1.00 0.00 H new ATOM 431 N VAL A 231 -5.611 -6.950 3.788 1.00 0.00 N ATOM 432 CA VAL A 231 -4.558 -6.001 4.092 1.00 0.00 C ATOM 433 C VAL A 231 -3.423 -6.164 3.106 1.00 0.00 C ATOM 434 O VAL A 231 -3.055 -7.295 2.753 1.00 0.00 O ATOM 435 CB VAL A 231 -4.073 -6.129 5.559 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.894 -7.597 5.946 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.736 -5.396 5.743 1.00 0.00 C ATOM 0 H VAL A 231 -5.305 -7.922 3.739 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.960 -4.993 3.991 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.830 -5.680 6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.553 -7.662 6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.846 -8.119 5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.155 -8.059 5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.407 -5.494 6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.988 -5.832 5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.863 -4.341 5.501 1.00 0.00 H new ATOM 447 N VAL A 232 -2.939 -5.056 2.583 1.00 0.00 N ATOM 448 CA VAL A 232 -1.897 -5.095 1.573 1.00 0.00 C ATOM 449 C VAL A 232 -0.792 -4.113 1.920 1.00 0.00 C ATOM 450 O VAL A 232 -1.039 -3.099 2.595 1.00 0.00 O ATOM 451 CB VAL A 232 -2.478 -4.806 0.160 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.988 -5.079 0.125 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.190 -3.370 -0.284 1.00 0.00 C ATOM 0 H VAL A 232 -3.249 -4.118 2.839 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.472 -6.099 1.555 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.983 -5.480 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.372 -4.870 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.175 -6.124 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.491 -4.438 0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.611 -3.204 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.641 -2.673 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.113 -3.208 -0.315 1.00 0.00 H new ATOM 463 N THR A 233 0.389 -4.371 1.400 1.00 0.00 N ATOM 464 CA THR A 233 1.512 -3.486 1.577 1.00 0.00 C ATOM 465 C THR A 233 1.839 -2.801 0.255 1.00 0.00 C ATOM 466 O THR A 233 1.699 -3.401 -0.818 1.00 0.00 O ATOM 467 CB THR A 233 2.729 -4.252 2.119 1.00 0.00 C ATOM 468 OG1 THR A 233 2.331 -5.004 3.266 1.00 0.00 O ATOM 469 CG2 THR A 233 3.823 -3.258 2.533 1.00 0.00 C ATOM 0 H THR A 233 0.594 -5.201 0.843 1.00 0.00 H new ATOM 0 HA THR A 233 1.251 -2.723 2.310 1.00 0.00 H new ATOM 0 HB THR A 233 3.113 -4.917 1.346 1.00 0.00 H new ATOM 0 HG1 THR A 233 1.976 -5.872 2.981 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.685 -3.804 2.917 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.124 -2.667 1.668 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.438 -2.596 3.309 1.00 0.00 H new ATOM 477 N CYS A 234 2.244 -1.558 0.340 1.00 0.00 N ATOM 478 CA CYS A 234 2.586 -0.760 -0.819 1.00 0.00 C ATOM 479 C CYS A 234 4.079 -0.579 -0.873 1.00 0.00 C ATOM 480 O CYS A 234 4.759 -0.702 0.153 1.00 0.00 O ATOM 481 CB CYS A 234 1.908 0.611 -0.738 1.00 0.00 C ATOM 482 SG CYS A 234 0.138 0.390 -0.409 1.00 0.00 S ATOM 0 H CYS A 234 2.348 -1.063 1.226 1.00 0.00 H new ATOM 0 HA CYS A 234 2.241 -1.271 -1.718 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.364 1.208 0.052 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.050 1.155 -1.672 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.439 1.553 -0.338 1.00 0.00 H new ATOM 488 N LEU A 235 4.589 -0.293 -2.052 1.00 0.00 N ATOM 489 CA LEU A 235 6.015 -0.138 -2.233 1.00 0.00 C ATOM 490 C LEU A 235 6.507 0.952 -1.287 1.00 0.00 C ATOM 491 O LEU A 235 6.016 2.073 -1.319 1.00 0.00 O ATOM 492 CB LEU A 235 6.285 0.271 -3.692 1.00 0.00 C ATOM 493 CG LEU A 235 7.789 0.277 -3.994 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.330 -1.151 -3.949 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.028 0.866 -5.387 1.00 0.00 C ATOM 0 H LEU A 235 4.036 -0.163 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 235 6.536 -1.071 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.778 -0.419 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.869 1.261 -3.878 1.00 0.00 H new ATOM 0 HG LEU A 235 8.303 0.882 -3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.399 -1.142 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.163 -1.572 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.815 -1.759 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.097 0.870 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.511 0.261 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.647 1.887 -5.421 1.00 0.00 H new ATOM 507 N ASP A 236 7.465 0.612 -0.442 1.00 0.00 N ATOM 508 CA ASP A 236 7.960 1.540 0.580 1.00 0.00 C ATOM 509 C ASP A 236 8.522 2.793 -0.051 1.00 0.00 C ATOM 510 O ASP A 236 8.436 3.890 0.515 1.00 0.00 O ATOM 511 CB ASP A 236 9.026 0.865 1.462 1.00 0.00 C ATOM 512 CG ASP A 236 10.082 0.187 0.606 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.718 -0.579 -0.258 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.242 0.432 0.829 1.00 0.00 O ATOM 0 H ASP A 236 7.921 -0.300 -0.437 1.00 0.00 H new ATOM 0 HA ASP A 236 7.116 1.821 1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.496 1.608 2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 236 8.553 0.131 2.114 1.00 0.00 H new ATOM 519 N GLU A 237 9.089 2.636 -1.214 1.00 0.00 N ATOM 520 CA GLU A 237 9.621 3.762 -1.956 1.00 0.00 C ATOM 521 C GLU A 237 8.515 4.715 -2.428 1.00 0.00 C ATOM 522 O GLU A 237 8.756 5.921 -2.578 1.00 0.00 O ATOM 523 CB GLU A 237 10.486 3.297 -3.129 1.00 0.00 C ATOM 524 CG GLU A 237 11.781 2.682 -2.576 1.00 0.00 C ATOM 525 CD GLU A 237 12.690 2.201 -3.693 1.00 0.00 C ATOM 526 OE1 GLU A 237 12.315 2.312 -4.841 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.760 1.746 -3.388 1.00 0.00 O ATOM 0 H GLU A 237 9.199 1.734 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 237 10.257 4.322 -1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.946 2.564 -3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.717 4.137 -3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.306 3.421 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.537 1.847 -1.919 1.00 0.00 H new ATOM 534 N ALA A 238 7.330 4.175 -2.721 1.00 0.00 N ATOM 535 CA ALA A 238 6.231 4.993 -3.244 1.00 0.00 C ATOM 536 C ALA A 238 5.123 5.169 -2.215 1.00 0.00 C ATOM 537 O ALA A 238 4.620 4.196 -1.661 1.00 0.00 O ATOM 538 CB ALA A 238 5.652 4.351 -4.506 1.00 0.00 C ATOM 0 H ALA A 238 7.107 3.186 -2.607 1.00 0.00 H new ATOM 0 HA ALA A 238 6.638 5.976 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.837 4.966 -4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.431 4.272 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 238 5.275 3.356 -4.268 1.00 0.00 H new ATOM 544 N ARG A 239 4.662 6.400 -2.042 1.00 0.00 N ATOM 545 CA ARG A 239 3.544 6.655 -1.144 1.00 0.00 C ATOM 546 C ARG A 239 2.238 6.587 -1.928 1.00 0.00 C ATOM 547 O ARG A 239 2.129 7.163 -3.014 1.00 0.00 O ATOM 548 CB ARG A 239 3.680 8.034 -0.488 1.00 0.00 C ATOM 549 CG ARG A 239 5.016 8.124 0.265 1.00 0.00 C ATOM 550 CD ARG A 239 5.019 9.378 1.147 1.00 0.00 C ATOM 551 NE ARG A 239 4.781 10.585 0.351 1.00 0.00 N ATOM 552 CZ ARG A 239 5.759 11.264 -0.249 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.989 10.840 -0.176 1.00 0.00 N ATOM 554 NH2 ARG A 239 5.478 12.354 -0.904 1.00 0.00 N ATOM 0 H ARG A 239 5.038 7.228 -2.504 1.00 0.00 H new ATOM 0 HA ARG A 239 3.544 5.897 -0.361 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.627 8.814 -1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 239 2.852 8.202 0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.161 7.234 0.878 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.844 8.162 -0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 239 4.251 9.288 1.915 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.976 9.461 1.662 1.00 0.00 H new ATOM 0 HE ARG A 239 3.823 10.921 0.251 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.205 9.987 0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.736 11.361 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.514 12.684 -0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 239 6.222 12.878 -1.365 1.00 0.00 H new ATOM 568 N HIS A 240 1.256 5.887 -1.385 1.00 0.00 N ATOM 569 CA HIS A 240 -0.042 5.740 -2.048 1.00 0.00 C ATOM 570 C HIS A 240 -0.771 7.063 -2.123 1.00 0.00 C ATOM 571 O HIS A 240 -1.444 7.355 -3.110 1.00 0.00 O ATOM 572 CB HIS A 240 -0.914 4.697 -1.340 1.00 0.00 C ATOM 573 CG HIS A 240 -0.697 4.758 0.145 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.513 5.503 0.980 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.241 4.181 0.957 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.054 5.353 2.234 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.017 4.559 2.273 1.00 0.00 N ATOM 0 H HIS A 240 1.327 5.409 -0.487 1.00 0.00 H new ATOM 0 HA HIS A 240 0.152 5.394 -3.063 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.965 4.876 -1.569 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.673 3.700 -1.709 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.036 3.530 0.624 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.497 5.818 3.102 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.556 4.288 3.095 1.00 0.00 H new ATOM 585 N GLY A 241 -0.692 7.824 -1.052 1.00 0.00 N ATOM 586 CA GLY A 241 -1.395 9.091 -0.958 1.00 0.00 C ATOM 587 C GLY A 241 -2.831 8.853 -0.547 1.00 0.00 C ATOM 588 O GLY A 241 -3.710 9.688 -0.787 1.00 0.00 O ATOM 0 H GLY A 241 -0.143 7.586 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.902 9.737 -0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.363 9.607 -1.918 1.00 0.00 H new ATOM 592 N PHE A 242 -3.077 7.698 0.047 1.00 0.00 N ATOM 593 CA PHE A 242 -4.415 7.334 0.477 1.00 0.00 C ATOM 594 C PHE A 242 -4.623 7.755 1.915 1.00 0.00 C ATOM 595 O PHE A 242 -3.724 7.601 2.750 1.00 0.00 O ATOM 596 CB PHE A 242 -4.631 5.817 0.393 1.00 0.00 C ATOM 597 CG PHE A 242 -4.300 5.271 -0.981 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.159 6.129 -2.084 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.129 3.888 -1.149 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.849 5.606 -3.339 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.818 3.372 -2.404 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.677 4.229 -3.500 1.00 0.00 C ATOM 0 H PHE A 242 -2.365 6.995 0.243 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.122 7.839 -0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.011 5.321 1.139 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.668 5.585 0.635 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.291 7.194 -1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.239 3.224 -0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.742 6.266 -4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.685 2.308 -2.531 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.435 3.826 -4.472 1.00 0.00 H new ATOM 612 N GLU A 243 -5.841 8.134 2.230 1.00 0.00 N ATOM 613 CA GLU A 243 -6.240 8.391 3.599 1.00 0.00 C ATOM 614 C GLU A 243 -7.173 7.307 4.062 1.00 0.00 C ATOM 615 O GLU A 243 -7.830 6.650 3.250 1.00 0.00 O ATOM 616 CB GLU A 243 -6.935 9.746 3.738 1.00 0.00 C ATOM 617 CG GLU A 243 -5.918 10.878 3.620 1.00 0.00 C ATOM 618 CD GLU A 243 -4.960 10.841 4.799 1.00 0.00 C ATOM 619 OE1 GLU A 243 -5.423 10.755 5.915 1.00 0.00 O ATOM 620 OE2 GLU A 243 -3.781 10.898 4.572 1.00 0.00 O ATOM 0 H GLU A 243 -6.584 8.273 1.546 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.340 8.405 4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.698 9.852 2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.444 9.804 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.363 10.783 2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.433 11.838 3.589 1.00 0.00 H new ATOM 627 N THR A 244 -7.298 7.168 5.351 1.00 0.00 N ATOM 628 CA THR A 244 -8.237 6.220 5.881 1.00 0.00 C ATOM 629 C THR A 244 -9.643 6.663 5.493 1.00 0.00 C ATOM 630 O THR A 244 -10.052 7.781 5.803 1.00 0.00 O ATOM 631 CB THR A 244 -8.097 6.159 7.401 1.00 0.00 C ATOM 632 OG1 THR A 244 -6.724 5.996 7.739 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.899 4.982 7.959 1.00 0.00 C ATOM 0 H THR A 244 -6.769 7.692 6.048 1.00 0.00 H new ATOM 0 HA THR A 244 -8.044 5.227 5.476 1.00 0.00 H new ATOM 0 HB THR A 244 -8.479 7.084 7.832 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.629 5.958 8.714 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.791 4.950 9.043 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.951 5.105 7.703 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.527 4.052 7.529 1.00 0.00 H new ATOM 641 N GLY A 245 -10.366 5.799 4.801 1.00 0.00 N ATOM 642 CA GLY A 245 -11.709 6.128 4.354 1.00 0.00 C ATOM 643 C GLY A 245 -11.709 6.664 2.926 1.00 0.00 C ATOM 644 O GLY A 245 -12.779 6.949 2.366 1.00 0.00 O ATOM 0 H GLY A 245 -10.047 4.867 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.340 5.241 4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.144 6.871 5.022 1.00 0.00 H new ATOM 648 N ASP A 246 -10.525 6.750 2.310 1.00 0.00 N ATOM 649 CA ASP A 246 -10.440 7.190 0.918 1.00 0.00 C ATOM 650 C ASP A 246 -10.861 6.058 0.000 1.00 0.00 C ATOM 651 O ASP A 246 -10.919 4.896 0.424 1.00 0.00 O ATOM 652 CB ASP A 246 -9.020 7.682 0.560 1.00 0.00 C ATOM 653 CG ASP A 246 -9.003 8.389 -0.804 1.00 0.00 C ATOM 654 OD1 ASP A 246 -10.070 8.673 -1.334 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.925 8.662 -1.295 1.00 0.00 O ATOM 0 H ASP A 246 -9.630 6.525 2.745 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.116 8.034 0.785 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.664 8.365 1.331 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.333 6.836 0.542 1.00 0.00 H new ATOM 660 N PHE A 247 -11.151 6.391 -1.244 1.00 0.00 N ATOM 661 CA PHE A 247 -11.578 5.409 -2.227 1.00 0.00 C ATOM 662 C PHE A 247 -10.494 5.218 -3.261 1.00 0.00 C ATOM 663 O PHE A 247 -9.976 6.200 -3.814 1.00 0.00 O ATOM 664 CB PHE A 247 -12.864 5.876 -2.919 1.00 0.00 C ATOM 665 CG PHE A 247 -14.026 5.793 -1.956 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.332 6.880 -1.129 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.799 4.629 -1.891 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.409 6.801 -0.240 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.875 4.550 -1.002 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.181 5.634 -0.176 1.00 0.00 C ATOM 0 H PHE A 247 -11.098 7.345 -1.602 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.769 4.464 -1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.746 6.900 -3.272 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -13.061 5.258 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.737 7.780 -1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.564 3.790 -2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.645 7.640 0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.470 3.650 -0.954 1.00 0.00 H new ATOM 0 HZ PHE A 247 -17.012 5.572 0.511 1.00 0.00 H new ATOM 680 N VAL A 248 -10.134 3.971 -3.523 1.00 0.00 N ATOM 681 CA VAL A 248 -9.070 3.698 -4.476 1.00 0.00 C ATOM 682 C VAL A 248 -9.493 2.661 -5.501 1.00 0.00 C ATOM 683 O VAL A 248 -10.325 1.792 -5.220 1.00 0.00 O ATOM 684 CB VAL A 248 -7.804 3.198 -3.751 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.570 4.004 -2.466 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.932 1.700 -3.424 1.00 0.00 C ATOM 0 H VAL A 248 -10.555 3.145 -3.097 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.854 4.634 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.948 3.339 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.673 3.639 -1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.443 5.058 -2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.427 3.889 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -7.031 1.361 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.797 1.541 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.059 1.135 -4.348 1.00 0.00 H new ATOM 696 N SER A 249 -8.785 2.673 -6.605 1.00 0.00 N ATOM 697 CA SER A 249 -8.909 1.686 -7.655 1.00 0.00 C ATOM 698 C SER A 249 -7.548 1.037 -7.883 1.00 0.00 C ATOM 699 O SER A 249 -6.515 1.564 -7.441 1.00 0.00 O ATOM 700 CB SER A 249 -9.386 2.343 -8.940 1.00 0.00 C ATOM 701 OG SER A 249 -10.617 3.004 -8.691 1.00 0.00 O ATOM 0 H SER A 249 -8.087 3.389 -6.805 1.00 0.00 H new ATOM 0 HA SER A 249 -9.637 0.931 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.642 3.055 -9.298 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.512 1.594 -9.722 1.00 0.00 H new ATOM 0 HG SER A 249 -11.358 2.378 -8.828 1.00 0.00 H new ATOM 707 N PHE A 250 -7.554 -0.138 -8.483 1.00 0.00 N ATOM 708 CA PHE A 250 -6.341 -0.924 -8.651 1.00 0.00 C ATOM 709 C PHE A 250 -6.055 -1.137 -10.117 1.00 0.00 C ATOM 710 O PHE A 250 -6.965 -1.087 -10.949 1.00 0.00 O ATOM 711 CB PHE A 250 -6.558 -2.282 -8.036 1.00 0.00 C ATOM 712 CG PHE A 250 -6.830 -2.178 -6.550 1.00 0.00 C ATOM 713 CD1 PHE A 250 -8.117 -1.861 -6.098 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.804 -2.416 -5.626 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.378 -1.783 -4.730 1.00 0.00 C ATOM 716 CE2 PHE A 250 -6.069 -2.340 -4.254 1.00 0.00 C ATOM 717 CZ PHE A 250 -7.359 -2.023 -3.808 1.00 0.00 C ATOM 0 H PHE A 250 -8.392 -0.575 -8.866 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.512 -0.396 -8.180 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.396 -2.776 -8.527 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.679 -2.904 -8.204 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.908 -1.677 -6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.810 -2.658 -5.972 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -9.371 -1.536 -4.384 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.280 -2.525 -3.540 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.565 -1.964 -2.749 1.00 0.00 H new ATOM 727 N SER A 251 -4.808 -1.417 -10.430 1.00 0.00 N ATOM 728 CA SER A 251 -4.407 -1.684 -11.793 1.00 0.00 C ATOM 729 C SER A 251 -3.206 -2.610 -11.817 1.00 0.00 C ATOM 730 O SER A 251 -2.433 -2.659 -10.868 1.00 0.00 O ATOM 731 CB SER A 251 -4.065 -0.372 -12.502 1.00 0.00 C ATOM 732 OG SER A 251 -5.070 0.596 -12.207 1.00 0.00 O ATOM 0 H SER A 251 -4.048 -1.466 -9.751 1.00 0.00 H new ATOM 0 HA SER A 251 -5.234 -2.168 -12.313 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.089 -0.012 -12.176 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.002 -0.532 -13.578 1.00 0.00 H new ATOM 0 HG SER A 251 -4.855 1.439 -12.658 1.00 0.00 H new ATOM 738 N GLU A 252 -3.026 -3.284 -12.924 1.00 0.00 N ATOM 739 CA GLU A 252 -1.866 -4.133 -13.150 1.00 0.00 C ATOM 740 C GLU A 252 -1.615 -5.115 -12.003 1.00 0.00 C ATOM 741 O GLU A 252 -0.480 -5.576 -11.810 1.00 0.00 O ATOM 742 CB GLU A 252 -0.616 -3.278 -13.417 1.00 0.00 C ATOM 743 CG GLU A 252 -1.006 -2.010 -14.202 1.00 0.00 C ATOM 744 CD GLU A 252 -0.020 -1.766 -15.318 1.00 0.00 C ATOM 745 OE1 GLU A 252 1.039 -1.259 -15.042 1.00 0.00 O ATOM 746 OE2 GLU A 252 -0.332 -2.108 -16.439 1.00 0.00 O ATOM 0 H GLU A 252 -3.681 -3.264 -13.705 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.083 -4.734 -14.033 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.145 -3.002 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.116 -3.855 -13.982 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -2.010 -2.121 -14.611 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.028 -1.151 -13.532 1.00 0.00 H new ATOM 753 N VAL A 253 -2.671 -5.488 -11.290 1.00 0.00 N ATOM 754 CA VAL A 253 -2.550 -6.497 -10.245 1.00 0.00 C ATOM 755 C VAL A 253 -2.768 -7.878 -10.871 1.00 0.00 C ATOM 756 O VAL A 253 -3.742 -8.078 -11.596 1.00 0.00 O ATOM 757 CB VAL A 253 -3.588 -6.263 -9.129 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.260 -7.148 -7.926 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.586 -4.800 -8.683 1.00 0.00 C ATOM 0 H VAL A 253 -3.611 -5.112 -11.414 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.557 -6.433 -9.801 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.573 -6.513 -9.522 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.996 -6.980 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.284 -8.195 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.266 -6.901 -7.552 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.326 -4.659 -7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.598 -4.536 -8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.832 -4.161 -9.531 1.00 0.00 H new ATOM 769 N GLN A 254 -1.857 -8.815 -10.621 1.00 0.00 N ATOM 770 CA GLN A 254 -1.979 -10.152 -11.205 1.00 0.00 C ATOM 771 C GLN A 254 -2.616 -11.121 -10.214 1.00 0.00 C ATOM 772 O GLN A 254 -2.349 -11.059 -9.003 1.00 0.00 O ATOM 773 CB GLN A 254 -0.614 -10.673 -11.683 1.00 0.00 C ATOM 774 CG GLN A 254 -0.316 -10.138 -13.092 1.00 0.00 C ATOM 775 CD GLN A 254 -0.221 -8.613 -13.092 1.00 0.00 C ATOM 776 OE1 GLN A 254 -0.528 -7.977 -14.098 1.00 0.00 O ATOM 777 NE2 GLN A 254 0.188 -7.983 -12.032 1.00 0.00 N ATOM 0 H GLN A 254 -1.038 -8.679 -10.028 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.632 -10.080 -12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.168 -10.358 -10.992 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.613 -11.763 -11.690 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.619 -10.564 -13.456 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -1.100 -10.457 -13.779 1.00 0.00 H new ATOM 0 HE21 GLN A 254 0.444 -8.506 -11.195 1.00 0.00 H new ATOM 0 HE22 GLN A 254 0.253 -6.965 -12.037 1.00 0.00 H new ATOM 786 N GLY A 255 -3.503 -11.962 -10.720 1.00 0.00 N ATOM 787 CA GLY A 255 -4.255 -12.894 -9.891 1.00 0.00 C ATOM 788 C GLY A 255 -5.417 -12.178 -9.243 1.00 0.00 C ATOM 789 O GLY A 255 -6.587 -12.516 -9.464 1.00 0.00 O ATOM 0 H GLY A 255 -3.723 -12.019 -11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.619 -13.723 -10.498 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.606 -13.320 -9.126 1.00 0.00 H new ATOM 793 N MET A 256 -5.106 -11.112 -8.532 1.00 0.00 N ATOM 794 CA MET A 256 -6.125 -10.282 -7.928 1.00 0.00 C ATOM 795 C MET A 256 -6.609 -9.285 -8.958 1.00 0.00 C ATOM 796 O MET A 256 -6.654 -8.079 -8.723 1.00 0.00 O ATOM 797 CB MET A 256 -5.577 -9.581 -6.671 1.00 0.00 C ATOM 798 CG MET A 256 -6.615 -9.655 -5.549 1.00 0.00 C ATOM 799 SD MET A 256 -5.829 -9.310 -3.955 1.00 0.00 S ATOM 800 CE MET A 256 -5.519 -11.029 -3.461 1.00 0.00 C ATOM 0 H MET A 256 -4.150 -10.801 -8.359 1.00 0.00 H new ATOM 0 HA MET A 256 -6.967 -10.896 -7.607 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.649 -10.055 -6.353 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.343 -8.540 -6.895 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.414 -8.936 -5.733 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.074 -10.644 -5.531 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.582 -11.113 -2.376 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.264 -11.679 -3.919 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.524 -11.329 -3.791 1.00 0.00 H new ATOM 810 N ILE A 257 -6.905 -9.805 -10.133 1.00 0.00 N ATOM 811 CA ILE A 257 -7.273 -8.976 -11.271 1.00 0.00 C ATOM 812 C ILE A 257 -8.627 -8.343 -11.050 1.00 0.00 C ATOM 813 O ILE A 257 -8.945 -7.299 -11.628 1.00 0.00 O ATOM 814 CB ILE A 257 -7.287 -9.808 -12.555 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.342 -10.922 -12.454 1.00 0.00 C ATOM 816 CG2 ILE A 257 -5.907 -10.443 -12.762 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.505 -11.588 -13.813 1.00 0.00 C ATOM 0 H ILE A 257 -6.898 -10.806 -10.328 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.530 -8.185 -11.372 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.531 -9.158 -13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.039 -11.658 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.294 -10.507 -12.123 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -5.913 -11.037 -13.676 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.154 -9.659 -12.844 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.671 -11.085 -11.914 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.253 -12.378 -13.744 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -8.827 -10.847 -14.545 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.552 -12.016 -14.125 1.00 0.00 H new ATOM 829 N GLN A 258 -9.400 -8.930 -10.159 1.00 0.00 N ATOM 830 CA GLN A 258 -10.693 -8.378 -9.824 1.00 0.00 C ATOM 831 C GLN A 258 -10.503 -6.933 -9.416 1.00 0.00 C ATOM 832 O GLN A 258 -11.284 -6.071 -9.782 1.00 0.00 O ATOM 833 CB GLN A 258 -11.331 -9.167 -8.681 1.00 0.00 C ATOM 834 CG GLN A 258 -12.265 -10.231 -9.255 1.00 0.00 C ATOM 835 CD GLN A 258 -11.477 -11.151 -10.177 1.00 0.00 C ATOM 836 OE1 GLN A 258 -11.682 -11.141 -11.387 1.00 0.00 O ATOM 837 NE2 GLN A 258 -10.575 -11.941 -9.682 1.00 0.00 N ATOM 0 H GLN A 258 -9.156 -9.784 -9.658 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.355 -8.440 -10.687 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.558 -9.637 -8.073 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.886 -8.495 -8.027 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.717 -10.807 -8.448 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.079 -9.758 -9.804 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -10.402 -11.951 -8.677 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -10.038 -12.552 -10.298 1.00 0.00 H new ATOM 846 N LEU A 259 -9.385 -6.671 -8.762 1.00 0.00 N ATOM 847 CA LEU A 259 -9.029 -5.323 -8.381 1.00 0.00 C ATOM 848 C LEU A 259 -8.859 -4.462 -9.622 1.00 0.00 C ATOM 849 O LEU A 259 -9.346 -3.334 -9.681 1.00 0.00 O ATOM 850 CB LEU A 259 -7.724 -5.325 -7.577 1.00 0.00 C ATOM 851 CG LEU A 259 -7.944 -5.972 -6.210 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.601 -6.121 -5.496 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.853 -5.072 -5.376 1.00 0.00 C ATOM 0 H LEU A 259 -8.707 -7.381 -8.484 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.828 -4.914 -7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.953 -5.868 -8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.366 -4.303 -7.450 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.402 -6.953 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.757 -6.582 -4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.939 -6.749 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.148 -5.138 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.016 -5.525 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.383 -4.097 -5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.810 -4.951 -5.884 1.00 0.00 H new ATOM 865 N ASN A 260 -8.231 -5.032 -10.642 1.00 0.00 N ATOM 866 CA ASN A 260 -7.996 -4.311 -11.888 1.00 0.00 C ATOM 867 C ASN A 260 -9.329 -3.916 -12.483 1.00 0.00 C ATOM 868 O ASN A 260 -9.471 -2.832 -13.052 1.00 0.00 O ATOM 869 CB ASN A 260 -7.263 -5.209 -12.902 1.00 0.00 C ATOM 870 CG ASN A 260 -5.837 -5.512 -12.448 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.251 -4.767 -11.658 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.246 -6.575 -12.898 1.00 0.00 N ATOM 0 H ASN A 260 -7.876 -5.988 -10.632 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.386 -3.433 -11.675 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.812 -6.142 -13.028 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.240 -4.718 -13.875 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.296 -6.796 -12.599 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.731 -7.190 -13.551 1.00 0.00 H new ATOM 879 N GLY A 261 -10.289 -4.819 -12.397 1.00 0.00 N ATOM 880 CA GLY A 261 -11.620 -4.589 -12.958 1.00 0.00 C ATOM 881 C GLY A 261 -12.622 -4.170 -11.889 1.00 0.00 C ATOM 882 O GLY A 261 -13.837 -4.168 -12.135 1.00 0.00 O ATOM 0 H GLY A 261 -10.176 -5.725 -11.943 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.562 -3.816 -13.725 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.970 -5.498 -13.447 1.00 0.00 H new ATOM 886 N CYS A 262 -12.131 -3.841 -10.697 1.00 0.00 N ATOM 887 CA CYS A 262 -13.018 -3.464 -9.597 1.00 0.00 C ATOM 888 C CYS A 262 -13.301 -1.981 -9.621 1.00 0.00 C ATOM 889 O CYS A 262 -12.441 -1.183 -10.008 1.00 0.00 O ATOM 890 CB CYS A 262 -12.398 -3.833 -8.243 1.00 0.00 C ATOM 891 SG CYS A 262 -12.977 -5.470 -7.729 1.00 0.00 S ATOM 0 H CYS A 262 -11.137 -3.827 -10.468 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.951 -4.012 -9.727 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.311 -3.829 -8.317 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.669 -3.089 -7.494 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.727 -6.333 -8.668 1.00 0.00 H new ATOM 897 N GLN A 263 -14.452 -1.607 -9.093 1.00 0.00 N ATOM 898 CA GLN A 263 -14.785 -0.203 -8.922 1.00 0.00 C ATOM 899 C GLN A 263 -13.931 0.344 -7.785 1.00 0.00 C ATOM 900 O GLN A 263 -13.448 -0.434 -6.957 1.00 0.00 O ATOM 901 CB GLN A 263 -16.271 -0.044 -8.566 1.00 0.00 C ATOM 902 CG GLN A 263 -17.161 -0.770 -9.589 1.00 0.00 C ATOM 903 CD GLN A 263 -18.553 -0.968 -9.002 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.698 -1.575 -7.935 1.00 0.00 O ATOM 905 NE2 GLN A 263 -19.584 -0.488 -9.617 1.00 0.00 N ATOM 0 H GLN A 263 -15.173 -2.255 -8.775 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.594 0.339 -9.848 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.455 -0.444 -7.569 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.531 1.014 -8.538 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.222 -0.190 -10.510 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.723 -1.734 -9.848 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -19.465 0.013 -10.497 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -20.516 -0.610 -9.222 1.00 0.00 H new ATOM 914 N PRO A 264 -13.758 1.638 -7.677 1.00 0.00 N ATOM 915 CA PRO A 264 -12.958 2.205 -6.565 1.00 0.00 C ATOM 916 C PRO A 264 -13.617 1.843 -5.236 1.00 0.00 C ATOM 917 O PRO A 264 -14.846 1.705 -5.171 1.00 0.00 O ATOM 918 CB PRO A 264 -12.974 3.719 -6.805 1.00 0.00 C ATOM 919 CG PRO A 264 -13.441 3.901 -8.223 1.00 0.00 C ATOM 920 CD PRO A 264 -14.295 2.682 -8.566 1.00 0.00 C ATOM 0 HA PRO A 264 -11.938 1.823 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.643 4.219 -6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.983 4.149 -6.661 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.019 4.819 -8.325 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -12.592 3.982 -8.902 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.353 2.866 -8.379 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -14.200 2.406 -9.616 1.00 0.00 H new ATOM 928 N MET A 265 -12.821 1.579 -4.221 1.00 0.00 N ATOM 929 CA MET A 265 -13.359 1.097 -2.946 1.00 0.00 C ATOM 930 C MET A 265 -12.766 1.843 -1.771 1.00 0.00 C ATOM 931 O MET A 265 -11.652 2.362 -1.866 1.00 0.00 O ATOM 932 CB MET A 265 -13.098 -0.411 -2.806 1.00 0.00 C ATOM 933 CG MET A 265 -11.588 -0.688 -2.836 1.00 0.00 C ATOM 934 SD MET A 265 -11.309 -2.475 -2.805 1.00 0.00 S ATOM 935 CE MET A 265 -11.794 -2.803 -4.521 1.00 0.00 C ATOM 0 H MET A 265 -11.807 1.686 -4.243 1.00 0.00 H new ATOM 0 HA MET A 265 -14.433 1.281 -2.943 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.525 -0.777 -1.872 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.591 -0.950 -3.615 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.145 -0.254 -3.732 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.103 -0.217 -1.981 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.647 -3.482 -4.535 1.00 0.00 H new ATOM 0 HE2 MET A 265 -12.067 -1.867 -5.007 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.960 -3.258 -5.054 1.00 0.00 H new ATOM 945 N GLU A 266 -13.479 1.820 -0.640 1.00 0.00 N ATOM 946 CA GLU A 266 -12.982 2.433 0.585 1.00 0.00 C ATOM 947 C GLU A 266 -11.845 1.613 1.139 1.00 0.00 C ATOM 948 O GLU A 266 -11.913 0.374 1.158 1.00 0.00 O ATOM 949 CB GLU A 266 -14.081 2.523 1.659 1.00 0.00 C ATOM 950 CG GLU A 266 -13.469 3.128 2.943 1.00 0.00 C ATOM 951 CD GLU A 266 -14.471 3.172 4.077 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.648 3.161 3.814 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.040 3.223 5.208 1.00 0.00 O ATOM 0 H GLU A 266 -14.397 1.384 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.648 3.440 0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.906 3.142 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.490 1.534 1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.603 2.539 3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.111 4.136 2.735 1.00 0.00 H new ATOM 960 N ILE A 267 -10.824 2.290 1.620 1.00 0.00 N ATOM 961 CA ILE A 267 -9.680 1.620 2.200 1.00 0.00 C ATOM 962 C ILE A 267 -9.307 2.228 3.544 1.00 0.00 C ATOM 963 O ILE A 267 -9.650 3.383 3.839 1.00 0.00 O ATOM 964 CB ILE A 267 -8.505 1.682 1.224 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.033 3.142 1.058 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.993 1.165 -0.132 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.173 3.563 2.255 1.00 0.00 C ATOM 0 H ILE A 267 -10.763 3.308 1.621 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.938 0.576 2.380 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.677 1.081 1.600 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.460 3.243 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.896 3.803 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.174 1.198 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.342 0.138 -0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.812 1.791 -0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.847 4.595 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.759 3.481 3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.301 2.913 2.323 1.00 0.00 H new ATOM 979 N LYS A 268 -8.570 1.472 4.340 1.00 0.00 N ATOM 980 CA LYS A 268 -8.085 1.970 5.617 1.00 0.00 C ATOM 981 C LYS A 268 -6.590 1.709 5.748 1.00 0.00 C ATOM 982 O LYS A 268 -6.137 0.577 5.571 1.00 0.00 O ATOM 983 CB LYS A 268 -8.861 1.310 6.760 1.00 0.00 C ATOM 984 CG LYS A 268 -10.323 1.797 6.715 1.00 0.00 C ATOM 985 CD LYS A 268 -11.131 1.134 7.834 1.00 0.00 C ATOM 986 CE LYS A 268 -12.545 1.731 7.875 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.289 1.381 6.631 1.00 0.00 N ATOM 0 H LYS A 268 -8.295 0.513 4.126 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.246 3.047 5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.822 0.225 6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.408 1.563 7.719 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.357 2.881 6.824 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.764 1.560 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.185 0.058 7.668 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.634 1.284 8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.081 1.354 8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.487 2.814 7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.358 2.220 6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.784 0.625 6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -14.244 1.053 6.879 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.819 2.758 6.025 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.369 2.629 6.117 1.00 0.00 C ATOM 1003 C VAL A 269 -3.927 2.171 7.503 1.00 0.00 C ATOM 1004 O VAL A 269 -3.953 2.940 8.469 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.666 3.941 5.706 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -3.867 4.176 4.204 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.248 5.135 6.476 1.00 0.00 C ATOM 0 H VAL A 269 -6.172 3.701 6.189 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.066 1.854 5.413 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.605 3.852 5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.372 5.102 3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.440 3.343 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -4.933 4.250 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.738 6.049 6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.312 5.224 6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.107 4.981 7.546 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.513 0.920 7.582 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.006 0.327 8.802 1.00 0.00 C ATOM 1019 C LEU A 270 -1.701 0.999 9.186 1.00 0.00 C ATOM 1020 O LEU A 270 -1.434 1.267 10.363 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.775 -1.169 8.574 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.124 -1.874 8.355 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -3.887 -3.306 7.885 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -4.922 -1.901 9.664 1.00 0.00 C ATOM 0 H LEU A 270 -3.520 0.279 6.788 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.727 0.463 9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.130 -1.319 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.262 -1.603 9.432 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.687 -1.327 7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -4.845 -3.802 7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.330 -3.294 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.316 -3.847 8.640 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.876 -2.402 9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.356 -2.440 10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.102 -0.880 10.001 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.890 1.264 8.178 1.00 0.00 N ATOM 1037 CA GLY A 271 0.393 1.922 8.353 1.00 0.00 C ATOM 1038 C GLY A 271 0.690 2.776 7.137 1.00 0.00 C ATOM 1039 O GLY A 271 -0.155 2.902 6.248 1.00 0.00 O ATOM 0 H GLY A 271 -1.104 1.028 7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.378 2.540 9.251 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.179 1.180 8.491 1.00 0.00 H new ATOM 1043 N PRO A 272 1.849 3.377 7.073 1.00 0.00 N ATOM 1044 CA PRO A 272 2.205 4.278 5.939 1.00 0.00 C ATOM 1045 C PRO A 272 2.211 3.525 4.623 1.00 0.00 C ATOM 1046 O PRO A 272 1.855 4.073 3.587 1.00 0.00 O ATOM 1047 CB PRO A 272 3.624 4.751 6.292 1.00 0.00 C ATOM 1048 CG PRO A 272 4.147 3.703 7.217 1.00 0.00 C ATOM 1049 CD PRO A 272 2.944 3.267 8.049 1.00 0.00 C ATOM 0 HA PRO A 272 1.495 5.096 5.813 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.246 4.841 5.401 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.609 5.731 6.770 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.568 2.864 6.663 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.942 4.098 7.850 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.055 2.251 8.427 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.788 3.913 8.913 1.00 0.00 H new ATOM 1057 N TYR A 273 2.604 2.264 4.679 1.00 0.00 N ATOM 1058 CA TYR A 273 2.662 1.429 3.489 1.00 0.00 C ATOM 1059 C TYR A 273 1.748 0.222 3.591 1.00 0.00 C ATOM 1060 O TYR A 273 1.766 -0.640 2.719 1.00 0.00 O ATOM 1061 CB TYR A 273 4.097 0.982 3.217 1.00 0.00 C ATOM 1062 CG TYR A 273 4.947 2.197 2.943 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.869 2.832 1.702 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.808 2.691 3.928 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.648 3.958 1.442 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.589 3.820 3.667 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.507 4.452 2.423 1.00 0.00 C ATOM 1068 OH TYR A 273 7.276 5.561 2.160 1.00 0.00 O ATOM 0 H TYR A 273 2.889 1.794 5.538 1.00 0.00 H new ATOM 0 HA TYR A 273 2.311 2.036 2.654 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.489 0.434 4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.125 0.303 2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.204 2.450 0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.869 2.201 4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.586 4.448 0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.255 4.204 4.426 1.00 0.00 H new ATOM 0 HH TYR A 273 7.950 5.339 1.484 1.00 0.00 H new ATOM 1078 N THR A 274 0.949 0.157 4.639 1.00 0.00 N ATOM 1079 CA THR A 274 0.030 -0.955 4.811 1.00 0.00 C ATOM 1080 C THR A 274 -1.408 -0.456 4.860 1.00 0.00 C ATOM 1081 O THR A 274 -1.748 0.418 5.672 1.00 0.00 O ATOM 1082 CB THR A 274 0.384 -1.744 6.081 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.755 -0.835 7.117 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.561 -2.681 5.789 1.00 0.00 C ATOM 0 H THR A 274 0.916 0.856 5.381 1.00 0.00 H new ATOM 0 HA THR A 274 0.124 -1.624 3.956 1.00 0.00 H new ATOM 0 HB THR A 274 -0.480 -2.328 6.397 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.979 -1.337 7.928 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.812 -3.241 6.690 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.285 -3.375 4.995 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.424 -2.094 5.474 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.261 -1.011 4.011 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.653 -0.597 3.979 1.00 0.00 C ATOM 1094 C PHE A 275 -4.583 -1.765 3.843 1.00 0.00 C ATOM 1095 O PHE A 275 -4.136 -2.893 3.614 1.00 0.00 O ATOM 1096 CB PHE A 275 -3.899 0.545 2.950 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.513 0.104 1.615 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.405 -1.210 1.120 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.191 1.054 0.863 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -4.993 -1.542 -0.121 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.760 0.730 -0.354 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.669 -0.567 -0.849 1.00 0.00 C ATOM 0 H PHE A 275 -2.016 -1.741 3.342 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.892 -0.158 4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.555 1.287 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.949 1.041 2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.875 -1.961 1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.275 2.064 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -4.918 -2.549 -0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.278 1.487 -0.924 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.122 -0.817 -1.797 1.00 0.00 H new ATOM 1112 N SER A 276 -5.835 -1.541 4.149 1.00 0.00 N ATOM 1113 CA SER A 276 -6.781 -2.617 4.195 1.00 0.00 C ATOM 1114 C SER A 276 -8.055 -2.281 3.452 1.00 0.00 C ATOM 1115 O SER A 276 -8.407 -1.100 3.287 1.00 0.00 O ATOM 1116 CB SER A 276 -7.056 -3.026 5.638 1.00 0.00 C ATOM 1117 OG SER A 276 -7.189 -1.856 6.458 1.00 0.00 O ATOM 0 H SER A 276 -6.219 -0.622 4.369 1.00 0.00 H new ATOM 0 HA SER A 276 -6.341 -3.472 3.682 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.967 -3.623 5.689 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.244 -3.651 6.009 1.00 0.00 H new ATOM 0 HG SER A 276 -6.728 -1.104 6.031 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.688 -3.320 2.939 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.873 -3.207 2.117 1.00 0.00 C ATOM 1125 C ILE A 277 -10.894 -4.281 2.498 1.00 0.00 C ATOM 1126 O ILE A 277 -10.609 -5.156 3.327 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.490 -3.314 0.627 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.910 -4.710 0.325 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.424 -2.255 0.300 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -10.034 -5.737 0.203 1.00 0.00 C ATOM 0 H ILE A 277 -8.385 -4.283 3.086 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.332 -2.233 2.288 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.382 -3.154 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -8.334 -4.680 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.223 -5.005 1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.150 -2.327 -0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -8.824 -1.262 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.541 -2.425 0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -9.609 -6.718 -0.010 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -10.592 -5.779 1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -10.704 -5.448 -0.606 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.061 -4.218 1.871 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.153 -5.166 2.122 1.00 0.00 C ATOM 1144 C CYS A 278 -12.665 -6.616 2.237 1.00 0.00 C ATOM 1145 O CYS A 278 -12.446 -7.120 3.342 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.209 -5.060 1.012 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.396 -4.779 -0.582 1.00 0.00 S ATOM 0 H CYS A 278 -12.283 -3.509 1.172 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.592 -4.896 3.082 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.802 -5.974 0.972 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.897 -4.243 1.229 1.00 0.00 H new ATOM 0 HG CYS A 278 -14.294 -4.692 -1.518 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.591 -7.311 1.106 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.220 -8.718 1.087 1.00 0.00 C ATOM 1155 C ASP A 279 -11.425 -9.056 -0.158 1.00 0.00 C ATOM 1156 O ASP A 279 -11.929 -8.955 -1.270 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.465 -9.601 1.142 1.00 0.00 C ATOM 1158 CG ASP A 279 -13.103 -11.062 0.930 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.971 -11.439 1.199 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.961 -11.792 0.508 1.00 0.00 O ATOM 0 H ASP A 279 -12.785 -6.917 0.185 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.601 -8.906 1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.959 -9.481 2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.175 -9.284 0.378 1.00 0.00 H new ATOM 1165 N THR A 280 -10.230 -9.540 0.031 1.00 0.00 N ATOM 1166 CA THR A 280 -9.417 -9.964 -1.079 1.00 0.00 C ATOM 1167 C THR A 280 -10.010 -11.204 -1.732 1.00 0.00 C ATOM 1168 O THR A 280 -9.863 -11.426 -2.941 1.00 0.00 O ATOM 1169 CB THR A 280 -8.002 -10.211 -0.607 1.00 0.00 C ATOM 1170 OG1 THR A 280 -8.031 -11.100 0.510 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.385 -8.873 -0.201 1.00 0.00 C ATOM 0 H THR A 280 -9.794 -9.652 0.946 1.00 0.00 H new ATOM 0 HA THR A 280 -9.396 -9.176 -1.832 1.00 0.00 H new ATOM 0 HB THR A 280 -7.406 -10.660 -1.401 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.098 -10.582 1.339 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.363 -9.033 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.379 -8.200 -1.059 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.973 -8.430 0.603 1.00 0.00 H new ATOM 1179 N SER A 281 -10.756 -11.955 -0.948 1.00 0.00 N ATOM 1180 CA SER A 281 -11.459 -13.123 -1.441 1.00 0.00 C ATOM 1181 C SER A 281 -12.587 -12.688 -2.348 1.00 0.00 C ATOM 1182 O SER A 281 -13.082 -13.468 -3.158 1.00 0.00 O ATOM 1183 CB SER A 281 -11.975 -13.974 -0.286 1.00 0.00 C ATOM 1184 OG SER A 281 -11.130 -13.769 0.856 1.00 0.00 O ATOM 0 H SER A 281 -10.892 -11.774 0.047 1.00 0.00 H new ATOM 0 HA SER A 281 -10.767 -13.740 -2.015 1.00 0.00 H new ATOM 0 HB2 SER A 281 -13.003 -13.702 -0.048 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.980 -15.027 -0.567 1.00 0.00 H new ATOM 0 HG SER A 281 -11.433 -12.978 1.349 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.890 -11.396 -2.312 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.857 -10.832 -3.233 1.00 0.00 C ATOM 1192 C ASN A 282 -13.139 -10.416 -4.493 1.00 0.00 C ATOM 1193 O ASN A 282 -13.763 -10.128 -5.510 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.583 -9.629 -2.612 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.898 -10.070 -1.987 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.971 -9.760 -2.520 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -15.893 -10.785 -0.907 1.00 0.00 N ATOM 0 H ASN A 282 -12.482 -10.727 -1.659 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.611 -11.585 -3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.950 -9.165 -1.855 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.771 -8.875 -3.376 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.774 -11.093 -0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.008 -11.040 -0.468 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.815 -10.520 -4.464 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.025 -10.312 -5.655 1.00 0.00 C ATOM 1206 C PHE A 283 -10.641 -11.669 -6.232 1.00 0.00 C ATOM 1207 O PHE A 283 -11.192 -12.115 -7.241 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.741 -9.531 -5.350 1.00 0.00 C ATOM 1209 CG PHE A 283 -9.993 -8.300 -4.500 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.195 -7.577 -4.590 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -8.990 -7.874 -3.630 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.376 -6.430 -3.791 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.163 -6.737 -2.845 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.352 -6.012 -2.918 1.00 0.00 C ATOM 0 H PHE A 283 -11.275 -10.746 -3.629 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.620 -9.735 -6.363 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.036 -10.185 -4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.272 -9.231 -6.287 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -11.974 -7.898 -5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.068 -8.433 -3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.299 -5.872 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.376 -6.416 -2.179 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.488 -5.132 -2.307 1.00 0.00 H new ATOM 1224 N SER A 284 -9.730 -12.343 -5.534 1.00 0.00 N ATOM 1225 CA SER A 284 -9.251 -13.671 -5.910 1.00 0.00 C ATOM 1226 C SER A 284 -7.993 -14.030 -5.103 1.00 0.00 C ATOM 1227 O SER A 284 -8.091 -14.360 -3.921 1.00 0.00 O ATOM 1228 CB SER A 284 -8.979 -13.760 -7.430 1.00 0.00 C ATOM 1229 OG SER A 284 -8.502 -12.498 -7.912 1.00 0.00 O ATOM 0 H SER A 284 -9.300 -11.979 -4.684 1.00 0.00 H new ATOM 0 HA SER A 284 -10.032 -14.395 -5.675 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.243 -14.539 -7.632 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.892 -14.039 -7.956 1.00 0.00 H new ATOM 0 HG SER A 284 -7.968 -12.638 -8.721 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.818 -13.856 -5.711 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.534 -14.104 -5.045 1.00 0.00 C ATOM 1237 C ASP A 285 -4.481 -13.195 -5.642 1.00 0.00 C ATOM 1238 O ASP A 285 -4.682 -12.661 -6.713 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.114 -15.570 -5.223 1.00 0.00 C ATOM 1240 CG ASP A 285 -3.826 -15.878 -4.467 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.468 -15.123 -3.588 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.216 -16.881 -4.775 1.00 0.00 O ATOM 0 H ASP A 285 -6.728 -13.540 -6.677 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.638 -13.899 -3.980 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.911 -16.224 -4.868 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.975 -15.784 -6.283 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.364 -13.029 -4.962 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.298 -12.166 -5.462 1.00 0.00 C ATOM 1249 C TYR A 286 -1.196 -12.986 -6.102 1.00 0.00 C ATOM 1250 O TYR A 286 -0.561 -13.798 -5.431 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.696 -11.325 -4.321 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.609 -10.431 -4.884 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.933 -9.175 -5.395 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.719 -10.868 -4.903 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.061 -8.352 -5.923 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.718 -10.047 -5.436 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.385 -8.786 -5.948 1.00 0.00 C ATOM 1258 OH TYR A 286 2.363 -7.975 -6.481 1.00 0.00 O ATOM 0 H TYR A 286 -3.166 -13.475 -4.066 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.736 -11.504 -6.209 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.472 -10.722 -3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.285 -11.977 -3.550 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.959 -8.838 -5.382 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.973 -11.840 -4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -0.195 -7.378 -6.313 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.744 -10.384 -5.453 1.00 0.00 H new ATOM 0 HH TYR A 286 1.965 -7.126 -6.765 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.882 -12.691 -7.357 1.00 0.00 N ATOM 1269 CA ILE A 287 0.249 -13.327 -8.009 1.00 0.00 C ATOM 1270 C ILE A 287 1.457 -12.400 -8.003 1.00 0.00 C ATOM 1271 O ILE A 287 2.460 -12.695 -7.363 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.114 -13.744 -9.445 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.179 -14.843 -9.402 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.127 -14.274 -10.179 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.723 -15.079 -10.812 1.00 0.00 C ATOM 0 H ILE A 287 -1.390 -12.022 -7.936 1.00 0.00 H new ATOM 0 HA ILE A 287 0.506 -14.228 -7.451 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.497 -12.873 -9.977 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.751 -15.764 -9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.988 -14.554 -8.732 1.00 0.00 H new ATOM 0 HG21 ILE A 287 0.853 -14.565 -11.193 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.888 -13.494 -10.218 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.522 -15.140 -9.648 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.481 -15.861 -10.783 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -2.166 -14.158 -11.190 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.910 -15.386 -11.469 1.00 0.00 H new ATOM 1287 N ARG A 288 1.314 -11.244 -8.647 1.00 0.00 N ATOM 1288 CA ARG A 288 2.383 -10.238 -8.712 1.00 0.00 C ATOM 1289 C ARG A 288 1.869 -8.902 -9.213 1.00 0.00 C ATOM 1290 O ARG A 288 0.714 -8.782 -9.650 1.00 0.00 O ATOM 1291 CB ARG A 288 3.547 -10.678 -9.619 1.00 0.00 C ATOM 1292 CG ARG A 288 4.385 -11.757 -8.946 1.00 0.00 C ATOM 1293 CD ARG A 288 5.715 -11.849 -9.679 1.00 0.00 C ATOM 1294 NE ARG A 288 6.442 -10.595 -9.486 1.00 0.00 N ATOM 1295 CZ ARG A 288 7.296 -10.111 -10.380 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.561 -10.781 -11.469 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.867 -8.967 -10.162 1.00 0.00 N ATOM 0 H ARG A 288 0.461 -10.975 -9.137 1.00 0.00 H new ATOM 0 HA ARG A 288 2.746 -10.133 -7.689 1.00 0.00 H new ATOM 0 HB2 ARG A 288 3.155 -11.054 -10.564 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.175 -9.818 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 288 4.545 -11.514 -7.896 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.867 -12.715 -8.976 1.00 0.00 H new ATOM 0 HD2 ARG A 288 6.299 -12.687 -9.299 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.550 -12.031 -10.741 1.00 0.00 H new ATOM 0 HE ARG A 288 6.286 -10.069 -8.626 1.00 0.00 H new ATOM 0 HH11 ARG A 288 7.111 -11.681 -11.636 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.218 -10.404 -12.152 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.659 -8.447 -9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.524 -8.587 -10.843 1.00 0.00 H new ATOM 1311 N GLY A 289 2.765 -7.922 -9.236 1.00 0.00 N ATOM 1312 CA GLY A 289 2.462 -6.613 -9.790 1.00 0.00 C ATOM 1313 C GLY A 289 1.451 -5.885 -8.941 1.00 0.00 C ATOM 1314 O GLY A 289 1.256 -6.218 -7.766 1.00 0.00 O ATOM 0 H GLY A 289 3.714 -8.013 -8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.376 -6.023 -9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.078 -6.724 -10.804 1.00 0.00 H new ATOM 1318 N GLY A 290 0.752 -4.954 -9.555 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.304 -4.234 -8.886 1.00 0.00 C ATOM 1320 C GLY A 290 0.063 -2.784 -8.626 1.00 0.00 C ATOM 1321 O GLY A 290 1.037 -2.490 -7.936 1.00 0.00 O ATOM 0 H GLY A 290 0.900 -4.678 -10.526 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.209 -4.274 -9.492 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.532 -4.724 -7.940 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.767 -1.896 -9.117 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.674 -0.476 -8.872 1.00 0.00 C ATOM 1327 C ILE A 291 -2.025 -0.011 -8.372 1.00 0.00 C ATOM 1328 O ILE A 291 -3.061 -0.448 -8.893 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.287 0.280 -10.154 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.104 -0.167 -10.619 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.268 1.793 -9.889 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.398 0.436 -11.990 1.00 0.00 C ATOM 0 H ILE A 291 -1.551 -2.149 -9.718 1.00 0.00 H new ATOM 0 HA ILE A 291 0.101 -0.273 -8.133 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.022 0.058 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.859 0.151 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.150 -1.255 -10.670 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.007 2.319 -10.803 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.257 2.118 -9.567 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.459 2.017 -9.109 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.387 0.119 -12.322 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.649 0.096 -12.705 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.369 1.524 -11.923 1.00 0.00 H new ATOM 1344 N VAL A 292 -2.038 0.776 -7.318 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.298 1.221 -6.746 1.00 0.00 C ATOM 1346 C VAL A 292 -3.325 2.735 -6.677 1.00 0.00 C ATOM 1347 O VAL A 292 -2.310 3.367 -6.328 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.517 0.582 -5.356 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.305 0.824 -4.448 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.791 1.135 -4.698 1.00 0.00 C ATOM 0 H VAL A 292 -1.204 1.119 -6.842 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.119 0.897 -7.386 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.636 -0.492 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.482 0.365 -3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.417 0.383 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.153 1.896 -4.322 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.926 0.672 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.700 2.215 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.652 0.911 -5.328 1.00 0.00 H new ATOM 1360 N SER A 293 -4.450 3.323 -7.060 1.00 0.00 N ATOM 1361 CA SER A 293 -4.580 4.771 -7.069 1.00 0.00 C ATOM 1362 C SER A 293 -5.812 5.205 -6.299 1.00 0.00 C ATOM 1363 O SER A 293 -6.869 4.568 -6.389 1.00 0.00 O ATOM 1364 CB SER A 293 -4.680 5.290 -8.510 1.00 0.00 C ATOM 1365 OG SER A 293 -3.709 4.642 -9.340 1.00 0.00 O ATOM 0 H SER A 293 -5.283 2.820 -7.367 1.00 0.00 H new ATOM 0 HA SER A 293 -3.694 5.189 -6.591 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.681 5.109 -8.900 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.522 6.368 -8.527 1.00 0.00 H new ATOM 0 HG SER A 293 -2.944 4.365 -8.794 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.714 6.359 -5.657 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.862 6.958 -4.999 1.00 0.00 C ATOM 1373 C GLN A 294 -7.788 7.506 -6.058 1.00 0.00 C ATOM 1374 O GLN A 294 -7.322 7.978 -7.091 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.436 8.080 -4.036 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.353 8.960 -4.680 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.560 10.424 -4.305 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.086 11.319 -5.017 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.237 10.733 -3.239 1.00 0.00 N ATOM 0 H GLN A 294 -4.852 6.898 -5.578 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.370 6.197 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -7.300 8.690 -3.774 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -6.058 7.648 -3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.367 8.631 -4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.383 8.849 -5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.628 9.996 -2.652 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -6.377 11.712 -2.990 1.00 0.00 H new ATOM 1388 N VAL A 295 -9.077 7.366 -5.861 1.00 0.00 N ATOM 1389 CA VAL A 295 -10.029 7.792 -6.867 1.00 0.00 C ATOM 1390 C VAL A 295 -11.040 8.750 -6.276 1.00 0.00 C ATOM 1391 O VAL A 295 -11.596 8.496 -5.196 1.00 0.00 O ATOM 1392 CB VAL A 295 -10.732 6.573 -7.473 1.00 0.00 C ATOM 1393 CG1 VAL A 295 -11.880 7.024 -8.385 1.00 0.00 C ATOM 1394 CG2 VAL A 295 -9.723 5.743 -8.275 1.00 0.00 C ATOM 0 H VAL A 295 -9.492 6.964 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.490 8.315 -7.657 1.00 0.00 H new ATOM 0 HB VAL A 295 -11.143 5.962 -6.669 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -12.372 6.149 -8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -12.601 7.600 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -11.484 7.644 -9.189 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -10.225 4.876 -8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.304 6.353 -9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -8.922 5.408 -7.616 1.00 0.00 H new ATOM 1404 N LYS A 296 -11.324 9.823 -6.995 1.00 0.00 N ATOM 1405 CA LYS A 296 -12.347 10.744 -6.565 1.00 0.00 C ATOM 1406 C LYS A 296 -13.695 10.251 -7.072 1.00 0.00 C ATOM 1407 O LYS A 296 -14.027 10.411 -8.252 1.00 0.00 O ATOM 1408 CB LYS A 296 -12.065 12.159 -7.094 1.00 0.00 C ATOM 1409 CG LYS A 296 -10.796 12.727 -6.431 1.00 0.00 C ATOM 1410 CD LYS A 296 -10.553 14.159 -6.929 1.00 0.00 C ATOM 1411 CE LYS A 296 -9.343 14.768 -6.204 1.00 0.00 C ATOM 1412 NZ LYS A 296 -8.079 14.359 -6.880 1.00 0.00 N ATOM 0 H LYS A 296 -10.862 10.071 -7.870 1.00 0.00 H new ATOM 0 HA LYS A 296 -12.355 10.791 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 296 -11.939 12.133 -8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 296 -12.915 12.809 -6.888 1.00 0.00 H new ATOM 0 HG2 LYS A 296 -10.906 12.722 -5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 296 -9.937 12.098 -6.667 1.00 0.00 H new ATOM 0 HD2 LYS A 296 -10.378 14.154 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 296 -11.439 14.770 -6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 296 -9.424 15.855 -6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 296 -9.330 14.441 -5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 -7.268 14.777 -6.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 -7.998 13.322 -6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 -8.089 14.692 -7.865 1.00 0.00 H new ATOM 1426 N VAL A 297 -14.435 9.594 -6.197 1.00 0.00 N ATOM 1427 CA VAL A 297 -15.732 9.027 -6.549 1.00 0.00 C ATOM 1428 C VAL A 297 -16.656 10.119 -7.101 1.00 0.00 C ATOM 1429 O VAL A 297 -16.316 11.305 -7.034 1.00 0.00 O ATOM 1430 CB VAL A 297 -16.354 8.370 -5.304 1.00 0.00 C ATOM 1431 CG1 VAL A 297 -15.578 7.094 -4.953 1.00 0.00 C ATOM 1432 CG2 VAL A 297 -16.287 9.342 -4.114 1.00 0.00 C ATOM 0 H VAL A 297 -14.160 9.437 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 297 -15.600 8.271 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 297 -17.394 8.122 -5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -16.020 6.630 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -15.624 6.398 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -14.538 7.346 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -16.729 8.872 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -15.247 9.593 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -16.838 10.251 -4.355 1.00 0.00 H new ATOM 1442 N PRO A 298 -17.819 9.758 -7.622 1.00 0.00 N ATOM 1443 CA PRO A 298 -18.803 10.765 -8.112 1.00 0.00 C ATOM 1444 C PRO A 298 -19.206 11.684 -6.964 1.00 0.00 C ATOM 1445 O PRO A 298 -20.204 11.443 -6.268 1.00 0.00 O ATOM 1446 CB PRO A 298 -19.998 9.918 -8.592 1.00 0.00 C ATOM 1447 CG PRO A 298 -19.441 8.546 -8.815 1.00 0.00 C ATOM 1448 CD PRO A 298 -18.309 8.377 -7.801 1.00 0.00 C ATOM 0 HA PRO A 298 -18.413 11.405 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -20.795 9.904 -7.848 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -20.425 10.324 -9.509 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -20.209 7.786 -8.672 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -19.071 8.437 -9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -18.666 7.950 -6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -17.527 7.716 -8.175 1.00 0.00 H new ATOM 1456 N LYS A 299 -18.314 12.583 -6.638 1.00 0.00 N ATOM 1457 CA LYS A 299 -18.423 13.403 -5.453 1.00 0.00 C ATOM 1458 C LYS A 299 -18.033 14.842 -5.755 1.00 0.00 C ATOM 1459 O LYS A 299 -17.198 15.098 -6.626 1.00 0.00 O ATOM 1460 CB LYS A 299 -17.496 12.817 -4.377 1.00 0.00 C ATOM 1461 CG LYS A 299 -17.509 13.676 -3.112 1.00 0.00 C ATOM 1462 CD LYS A 299 -16.515 13.099 -2.100 1.00 0.00 C ATOM 1463 CE LYS A 299 -15.947 14.234 -1.245 1.00 0.00 C ATOM 1464 NZ LYS A 299 -15.166 15.158 -2.114 1.00 0.00 N ATOM 0 H LYS A 299 -17.479 12.771 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 299 -19.455 13.406 -5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -17.811 11.802 -4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -16.480 12.751 -4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -17.243 14.705 -3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -18.511 13.698 -2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -17.010 12.363 -1.466 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -15.709 12.581 -2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -16.756 14.775 -0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -15.310 13.829 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -15.052 16.073 -1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -14.229 14.748 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -15.670 15.299 -3.012 1.00 0.00 H new ATOM 1478 N LYS A 300 -18.506 15.754 -4.922 1.00 0.00 N ATOM 1479 CA LYS A 300 -18.087 17.142 -5.007 1.00 0.00 C ATOM 1480 C LYS A 300 -16.601 17.229 -4.686 1.00 0.00 C ATOM 1481 O LYS A 300 -16.064 16.376 -3.968 1.00 0.00 O ATOM 1482 CB LYS A 300 -18.877 18.001 -4.012 1.00 0.00 C ATOM 1483 CG LYS A 300 -20.379 17.977 -4.350 1.00 0.00 C ATOM 1484 CD LYS A 300 -20.624 18.660 -5.703 1.00 0.00 C ATOM 1485 CE LYS A 300 -22.126 18.696 -5.992 1.00 0.00 C ATOM 1486 NZ LYS A 300 -22.666 17.312 -5.994 1.00 0.00 N ATOM 0 H LYS A 300 -19.179 15.558 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 300 -18.276 17.513 -6.014 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -18.721 17.631 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -18.509 19.027 -4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -20.736 16.948 -4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -20.944 18.486 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -20.221 19.673 -5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -20.103 18.121 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -22.637 19.296 -5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -22.310 19.170 -6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -23.594 17.302 -6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -22.013 16.685 -6.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -22.769 16.978 -5.014 1.00 0.00 H new ATOM 1500 N ILE A 301 -15.927 18.203 -5.263 1.00 0.00 N ATOM 1501 CA ILE A 301 -14.490 18.320 -5.090 1.00 0.00 C ATOM 1502 C ILE A 301 -14.157 18.698 -3.649 1.00 0.00 C ATOM 1503 O ILE A 301 -14.773 19.601 -3.077 1.00 0.00 O ATOM 1504 CB ILE A 301 -13.914 19.372 -6.071 1.00 0.00 C ATOM 1505 CG1 ILE A 301 -14.469 20.774 -5.750 1.00 0.00 C ATOM 1506 CG2 ILE A 301 -14.310 19.006 -7.507 1.00 0.00 C ATOM 1507 CD1 ILE A 301 -13.759 21.817 -6.617 1.00 0.00 C ATOM 0 H ILE A 301 -16.346 18.922 -5.853 1.00 0.00 H new ATOM 0 HA ILE A 301 -14.034 17.355 -5.309 1.00 0.00 H new ATOM 0 HB ILE A 301 -12.829 19.381 -5.967 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -15.543 20.802 -5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -14.321 21.002 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -13.904 19.747 -8.196 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -13.911 18.022 -7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -15.397 18.988 -7.592 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -14.152 22.808 -6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -12.689 21.795 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -13.930 21.592 -7.670 1.00 0.00 H new ATOM 1519 N SER A 302 -13.201 17.998 -3.061 1.00 0.00 N ATOM 1520 CA SER A 302 -12.783 18.284 -1.697 1.00 0.00 C ATOM 1521 C SER A 302 -11.277 18.186 -1.575 1.00 0.00 C ATOM 1522 O SER A 302 -10.674 17.199 -2.008 1.00 0.00 O ATOM 1523 CB SER A 302 -13.441 17.313 -0.717 1.00 0.00 C ATOM 1524 OG SER A 302 -14.821 17.171 -1.041 1.00 0.00 O ATOM 0 H SER A 302 -12.700 17.229 -3.505 1.00 0.00 H new ATOM 0 HA SER A 302 -13.096 19.299 -1.453 1.00 0.00 H new ATOM 0 HB2 SER A 302 -12.945 16.343 -0.761 1.00 0.00 H new ATOM 0 HB3 SER A 302 -13.332 17.681 0.303 1.00 0.00 H new ATOM 0 HG SER A 302 -15.306 16.824 -0.263 1.00 0.00 H new ATOM 1530 N PHE A 303 -10.685 19.163 -0.919 1.00 0.00 N ATOM 1531 CA PHE A 303 -9.257 19.158 -0.667 1.00 0.00 C ATOM 1532 C PHE A 303 -9.009 19.408 0.799 1.00 0.00 C ATOM 1533 O PHE A 303 -9.747 20.169 1.441 1.00 0.00 O ATOM 1534 CB PHE A 303 -8.562 20.247 -1.490 1.00 0.00 C ATOM 1535 CG PHE A 303 -8.672 19.937 -2.965 1.00 0.00 C ATOM 1536 CD1 PHE A 303 -9.802 20.346 -3.684 1.00 0.00 C ATOM 1537 CD2 PHE A 303 -7.640 19.251 -3.616 1.00 0.00 C ATOM 1538 CE1 PHE A 303 -9.900 20.070 -5.047 1.00 0.00 C ATOM 1539 CE2 PHE A 303 -7.741 18.973 -4.983 1.00 0.00 C ATOM 1540 CZ PHE A 303 -8.871 19.383 -5.698 1.00 0.00 C ATOM 0 H PHE A 303 -11.175 19.977 -0.548 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.853 18.188 -0.955 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -9.015 21.216 -1.280 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -7.513 20.316 -1.203 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -10.598 20.876 -3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -6.767 18.937 -3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.772 20.387 -5.600 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -6.947 18.442 -5.486 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.949 19.169 -6.754 1.00 0.00 H new ATOM 1550 N LYS A 304 -7.956 18.820 1.322 1.00 0.00 N ATOM 1551 CA LYS A 304 -7.586 19.036 2.701 1.00 0.00 C ATOM 1552 C LYS A 304 -6.474 20.044 2.790 1.00 0.00 C ATOM 1553 O LYS A 304 -5.325 19.746 2.458 1.00 0.00 O ATOM 1554 CB LYS A 304 -7.155 17.725 3.363 1.00 0.00 C ATOM 1555 CG LYS A 304 -8.372 16.821 3.554 1.00 0.00 C ATOM 1556 CD LYS A 304 -7.935 15.489 4.171 1.00 0.00 C ATOM 1557 CE LYS A 304 -9.163 14.606 4.394 1.00 0.00 C ATOM 1558 NZ LYS A 304 -9.900 15.075 5.604 1.00 0.00 N ATOM 0 H LYS A 304 -7.340 18.187 0.811 1.00 0.00 H new ATOM 0 HA LYS A 304 -8.459 19.419 3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.410 17.223 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -6.687 17.929 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -9.102 17.309 4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -8.861 16.646 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -7.226 14.986 3.513 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -7.423 15.664 5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -9.815 14.644 3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -8.859 13.567 4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -10.655 14.398 5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -9.241 15.146 6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -10.318 16.008 5.416 1.00 0.00 H new ATOM 1572 N SER A 305 -6.793 21.208 3.301 1.00 0.00 N ATOM 1573 CA SER A 305 -5.794 22.219 3.515 1.00 0.00 C ATOM 1574 C SER A 305 -4.947 21.795 4.693 1.00 0.00 C ATOM 1575 O SER A 305 -5.370 21.944 5.840 1.00 0.00 O ATOM 1576 CB SER A 305 -6.479 23.558 3.801 1.00 0.00 C ATOM 1577 OG SER A 305 -7.657 23.663 2.984 1.00 0.00 O ATOM 0 H SER A 305 -7.738 21.476 3.576 1.00 0.00 H new ATOM 0 HA SER A 305 -5.165 22.337 2.632 1.00 0.00 H new ATOM 0 HB2 SER A 305 -6.745 23.628 4.856 1.00 0.00 H new ATOM 0 HB3 SER A 305 -5.798 24.382 3.589 1.00 0.00 H new ATOM 0 HG SER A 305 -8.103 24.517 3.162 1.00 0.00 H new ATOM 1583 N LEU A 306 -3.833 21.112 4.409 1.00 0.00 N ATOM 1584 CA LEU A 306 -3.002 20.533 5.464 1.00 0.00 C ATOM 1585 C LEU A 306 -3.042 21.416 6.699 1.00 0.00 C ATOM 1586 O LEU A 306 -2.842 22.632 6.601 1.00 0.00 O ATOM 1587 CB LEU A 306 -1.551 20.343 4.994 1.00 0.00 C ATOM 1588 CG LEU A 306 -1.468 19.246 3.909 1.00 0.00 C ATOM 1589 CD1 LEU A 306 -0.006 19.009 3.526 1.00 0.00 C ATOM 1590 CD2 LEU A 306 -2.069 17.933 4.429 1.00 0.00 C ATOM 0 H LEU A 306 -3.489 20.948 3.463 1.00 0.00 H new ATOM 0 HA LEU A 306 -3.404 19.550 5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -1.166 21.283 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -0.921 20.072 5.841 1.00 0.00 H new ATOM 0 HG LEU A 306 -2.031 19.578 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 306 0.049 18.235 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.423 19.933 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 306 0.553 18.690 4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -2.003 17.170 3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -1.517 17.604 5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -3.114 18.091 4.694 1.00 0.00 H new ATOM 1602 N PRO A 307 -3.387 20.869 7.831 1.00 0.00 N ATOM 1603 CA PRO A 307 -3.562 21.672 9.065 1.00 0.00 C ATOM 1604 C PRO A 307 -2.255 22.303 9.495 1.00 0.00 C ATOM 1605 O PRO A 307 -1.177 21.719 9.303 1.00 0.00 O ATOM 1606 CB PRO A 307 -4.055 20.648 10.101 1.00 0.00 C ATOM 1607 CG PRO A 307 -3.563 19.333 9.592 1.00 0.00 C ATOM 1608 CD PRO A 307 -3.638 19.434 8.069 1.00 0.00 C ATOM 0 HA PRO A 307 -4.256 22.502 8.933 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -3.657 20.864 11.093 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -5.142 20.660 10.184 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -2.543 19.140 9.923 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -4.178 18.513 9.962 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -2.891 18.806 7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -4.611 19.124 7.689 1.00 0.00 H new ATOM 1616 N ALA A 308 -2.346 23.487 10.078 1.00 0.00 N ATOM 1617 CA ALA A 308 -1.161 24.181 10.544 1.00 0.00 C ATOM 1618 C ALA A 308 -0.413 23.282 11.507 1.00 0.00 C ATOM 1619 O ALA A 308 -1.022 22.406 12.130 1.00 0.00 O ATOM 1620 CB ALA A 308 -1.537 25.496 11.226 1.00 0.00 C ATOM 0 H ALA A 308 -3.223 23.983 10.238 1.00 0.00 H new ATOM 0 HA ALA A 308 -0.523 24.418 9.692 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -0.633 26.000 11.568 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -2.063 26.136 10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -2.183 25.291 12.080 1.00 0.00 H new ATOM 1626 N SER A 309 0.899 23.413 11.532 1.00 0.00 N ATOM 1627 CA SER A 309 1.756 22.535 12.319 1.00 0.00 C ATOM 1628 C SER A 309 1.029 21.994 13.552 1.00 0.00 C ATOM 1629 O SER A 309 0.778 22.728 14.512 1.00 0.00 O ATOM 1630 CB SER A 309 3.016 23.292 12.728 1.00 0.00 C ATOM 1631 OG SER A 309 3.377 24.190 11.666 1.00 0.00 O ATOM 0 H SER A 309 1.404 24.129 11.010 1.00 0.00 H new ATOM 0 HA SER A 309 2.029 21.677 11.704 1.00 0.00 H new ATOM 0 HB2 SER A 309 2.841 23.847 13.650 1.00 0.00 H new ATOM 0 HB3 SER A 309 3.829 22.594 12.926 1.00 0.00 H new ATOM 0 HG SER A 309 4.185 24.685 11.916 1.00 0.00 H new ATOM 1637 N LEU A 310 0.661 20.717 13.508 1.00 0.00 N ATOM 1638 CA LEU A 310 -0.060 20.096 14.606 1.00 0.00 C ATOM 1639 C LEU A 310 0.855 19.901 15.791 1.00 0.00 C ATOM 1640 O LEU A 310 1.630 18.944 15.840 1.00 0.00 O ATOM 1641 CB LEU A 310 -0.644 18.737 14.173 1.00 0.00 C ATOM 1642 CG LEU A 310 -1.810 18.944 13.188 1.00 0.00 C ATOM 1643 CD1 LEU A 310 -2.143 17.618 12.501 1.00 0.00 C ATOM 1644 CD2 LEU A 310 -3.049 19.406 13.960 1.00 0.00 C ATOM 0 H LEU A 310 0.852 20.095 12.722 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.879 20.757 14.891 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.133 18.132 13.705 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -0.992 18.188 15.048 1.00 0.00 H new ATOM 0 HG LEU A 310 -1.522 19.690 12.447 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -2.968 17.766 11.804 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -1.269 17.260 11.957 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -2.430 16.881 13.251 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.876 19.553 13.266 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -3.323 18.649 14.695 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.831 20.345 14.469 1.00 0.00 H new ATOM 1656 N VAL A 311 0.726 20.777 16.765 1.00 0.00 N ATOM 1657 CA VAL A 311 1.484 20.674 17.994 1.00 0.00 C ATOM 1658 C VAL A 311 0.555 20.764 19.189 1.00 0.00 C ATOM 1659 O VAL A 311 -0.312 21.648 19.243 1.00 0.00 O ATOM 1660 CB VAL A 311 2.577 21.758 18.066 1.00 0.00 C ATOM 1661 CG1 VAL A 311 3.652 21.474 17.013 1.00 0.00 C ATOM 1662 CG2 VAL A 311 1.972 23.141 17.801 1.00 0.00 C ATOM 0 H VAL A 311 0.095 21.578 16.728 1.00 0.00 H new ATOM 0 HA VAL A 311 1.981 19.704 18.010 1.00 0.00 H new ATOM 0 HB VAL A 311 3.019 21.743 19.062 1.00 0.00 H new ATOM 0 HG11 VAL A 311 4.424 22.242 17.065 1.00 0.00 H new ATOM 0 HG12 VAL A 311 4.098 20.497 17.202 1.00 0.00 H new ATOM 0 HG13 VAL A 311 3.200 21.481 16.021 1.00 0.00 H new ATOM 0 HG21 VAL A 311 2.755 23.897 17.855 1.00 0.00 H new ATOM 0 HG22 VAL A 311 1.520 23.157 16.809 1.00 0.00 H new ATOM 0 HG23 VAL A 311 1.210 23.354 18.550 1.00 0.00 H new ATOM 1672 N GLU A 312 0.730 19.845 20.128 1.00 0.00 N ATOM 1673 CA GLU A 312 -0.068 19.786 21.346 1.00 0.00 C ATOM 1674 C GLU A 312 -1.525 19.441 21.036 1.00 0.00 C ATOM 1675 O GLU A 312 -1.856 19.322 19.884 1.00 0.00 O ATOM 1676 CB GLU A 312 0.004 21.117 22.096 1.00 0.00 C ATOM 1677 CG GLU A 312 1.463 21.405 22.490 1.00 0.00 C ATOM 1678 CD GLU A 312 1.575 22.735 23.213 1.00 0.00 C ATOM 1679 OE1 GLU A 312 0.559 23.309 23.531 1.00 0.00 O ATOM 1680 OE2 GLU A 312 2.679 23.173 23.423 1.00 0.00 O ATOM 1681 OXT GLU A 312 -2.281 19.297 21.960 1.00 0.00 O ATOM 0 H GLU A 312 1.437 19.112 20.066 1.00 0.00 H new ATOM 0 HA GLU A 312 0.344 18.998 21.976 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -0.380 21.921 21.469 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -0.624 21.080 22.986 1.00 0.00 H new ATOM 0 HG2 GLU A 312 1.836 20.606 23.130 1.00 0.00 H new ATOM 0 HG3 GLU A 312 2.089 21.417 21.598 1.00 0.00 H new TER 1688 GLU A 312