USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 793 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 263 ASN : amide:sc= 0.75 K(o=1.2,f=-9.8!) USER MOD Set 1.2: A 309 ASN : amide:sc= 0.449 K(o=1.2,f=-5.4!) USER MOD Single : A 197 GLN : amide:sc= -0.818 K(o=-0.82,f=0) USER MOD Single : A 205 SER OG : rot -78:sc= 1.27 USER MOD Single : A 212 GLN : amide:sc= -0.899! C(o=-0.9!,f=-11!) USER MOD Single : A 213 SER OG : rot -168:sc= -1.67! USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 219 THR OG1 : rot 116:sc= 1.04 USER MOD Single : A 227 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -1.56 X(o=-1.6,f=-1.4) USER MOD Single : A 246 LYS NZ :NH3+ 169:sc= -1.69 (180deg=-1.91) USER MOD Single : A 248 LYS NZ :NH3+ -164:sc= 0.956 (180deg=0.804) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -1.01 K(o=-1,f=-3.2!) USER MOD Single : A 261 THR OG1 : rot 110:sc= -0.87 USER MOD Single : A 264 THR OG1 : rot -32:sc= 0.0626 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -5.93! C(o=-5.9!,f=-11!) USER MOD Single : A 274 SER OG : rot -90:sc= 1.73 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 169:sc= -0.0387 (180deg=-0.202) USER MOD Single : A 294 HIS : no HE2:sc= 0.963 K(o=0.96,f=-3.8!) USER MOD Single : A 297 THR OG1 : rot 41:sc= 0.154 USER MOD Single : A 302 SER OG : rot 38:sc= 0.251 USER MOD Single : A 304 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.51) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.0596 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -2.3! C(o=-2.3!,f=-14!) USER MOD Single : A 326 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 2.905 -6.348 24.632 1.00 0.00 N ATOM 2 CA GLY A 196 3.599 -7.529 24.093 1.00 0.00 C ATOM 3 C GLY A 196 3.218 -7.798 22.662 1.00 0.00 C ATOM 4 O GLY A 196 2.296 -7.177 22.133 1.00 0.00 O ATOM 0 HA2 GLY A 196 4.677 -7.379 24.160 1.00 0.00 H new ATOM 0 HA3 GLY A 196 3.360 -8.400 24.703 1.00 0.00 H new ATOM 8 N GLN A 197 3.921 -8.718 22.034 1.00 0.00 N ATOM 9 CA GLN A 197 3.667 -9.077 20.655 1.00 0.00 C ATOM 10 C GLN A 197 3.647 -10.588 20.509 1.00 0.00 C ATOM 11 O GLN A 197 4.646 -11.256 20.782 1.00 0.00 O ATOM 12 CB GLN A 197 4.743 -8.456 19.742 1.00 0.00 C ATOM 13 CG GLN A 197 4.680 -8.880 18.271 1.00 0.00 C ATOM 14 CD GLN A 197 3.350 -8.568 17.607 1.00 0.00 C ATOM 15 OE1 GLN A 197 3.137 -7.467 17.095 1.00 0.00 O ATOM 16 NE2 GLN A 197 2.468 -9.548 17.564 1.00 0.00 N ATOM 0 H GLN A 197 4.685 -9.238 22.466 1.00 0.00 H new ATOM 0 HA GLN A 197 2.694 -8.687 20.356 1.00 0.00 H new ATOM 0 HB2 GLN A 197 4.657 -7.371 19.794 1.00 0.00 H new ATOM 0 HB3 GLN A 197 5.725 -8.717 20.136 1.00 0.00 H new ATOM 0 HG2 GLN A 197 5.477 -8.379 17.722 1.00 0.00 H new ATOM 0 HG3 GLN A 197 4.869 -9.951 18.201 1.00 0.00 H new ATOM 0 HE21 GLN A 197 2.681 -10.445 18.000 1.00 0.00 H new ATOM 0 HE22 GLN A 197 1.573 -9.408 17.095 1.00 0.00 H new ATOM 23 N ALA A 198 2.497 -11.122 20.118 1.00 0.00 N ATOM 24 CA ALA A 198 2.344 -12.553 19.897 1.00 0.00 C ATOM 25 C ALA A 198 3.414 -13.062 18.945 1.00 0.00 C ATOM 26 O ALA A 198 3.654 -12.450 17.899 1.00 0.00 O ATOM 27 CB ALA A 198 0.957 -12.854 19.345 1.00 0.00 C ATOM 0 H ALA A 198 1.650 -10.580 19.946 1.00 0.00 H new ATOM 0 HA ALA A 198 2.460 -13.066 20.851 1.00 0.00 H new ATOM 0 HB1 ALA A 198 0.855 -13.927 19.184 1.00 0.00 H new ATOM 0 HB2 ALA A 198 0.202 -12.520 20.057 1.00 0.00 H new ATOM 0 HB3 ALA A 198 0.820 -12.330 18.399 1.00 0.00 H new ATOM 33 N PRO A 199 4.081 -14.177 19.299 1.00 0.00 N ATOM 34 CA PRO A 199 5.154 -14.754 18.486 1.00 0.00 C ATOM 35 C PRO A 199 4.701 -15.034 17.054 1.00 0.00 C ATOM 36 O PRO A 199 3.663 -15.668 16.839 1.00 0.00 O ATOM 37 CB PRO A 199 5.493 -16.073 19.206 1.00 0.00 C ATOM 38 CG PRO A 199 4.361 -16.313 20.146 1.00 0.00 C ATOM 39 CD PRO A 199 3.838 -14.961 20.514 1.00 0.00 C ATOM 0 HA PRO A 199 6.003 -14.076 18.397 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.595 -16.894 18.496 1.00 0.00 H new ATOM 0 HB3 PRO A 199 6.439 -15.996 19.742 1.00 0.00 H new ATOM 0 HG2 PRO A 199 3.585 -16.917 19.676 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.696 -16.856 21.030 1.00 0.00 H new ATOM 0 HD2 PRO A 199 2.779 -14.993 20.770 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.361 -14.545 21.375 1.00 0.00 H new ATOM 44 N PRO A 200 5.464 -14.554 16.053 1.00 0.00 N ATOM 45 CA PRO A 200 5.150 -14.766 14.634 1.00 0.00 C ATOM 46 C PRO A 200 5.404 -16.210 14.188 1.00 0.00 C ATOM 47 O PRO A 200 6.123 -16.457 13.219 1.00 0.00 O ATOM 48 CB PRO A 200 6.110 -13.810 13.898 1.00 0.00 C ATOM 49 CG PRO A 200 6.707 -12.946 14.956 1.00 0.00 C ATOM 50 CD PRO A 200 6.675 -13.748 16.219 1.00 0.00 C ATOM 0 HA PRO A 200 4.096 -14.579 14.426 1.00 0.00 H new ATOM 0 HB2 PRO A 200 6.881 -14.364 13.364 1.00 0.00 H new ATOM 0 HB3 PRO A 200 5.577 -13.212 13.159 1.00 0.00 H new ATOM 0 HG2 PRO A 200 7.728 -12.666 14.699 1.00 0.00 H new ATOM 0 HG3 PRO A 200 6.141 -12.021 15.068 1.00 0.00 H new ATOM 0 HD2 PRO A 200 7.564 -14.369 16.328 1.00 0.00 H new ATOM 0 HD3 PRO A 200 6.621 -13.112 17.102 1.00 0.00 H new ATOM 55 N GLY A 201 4.816 -17.153 14.901 1.00 0.00 N ATOM 56 CA GLY A 201 4.951 -18.551 14.554 1.00 0.00 C ATOM 57 C GLY A 201 3.610 -19.161 14.204 1.00 0.00 C ATOM 58 O GLY A 201 2.979 -19.800 15.046 1.00 0.00 O ATOM 0 H GLY A 201 4.241 -16.974 15.724 1.00 0.00 H new ATOM 0 HA2 GLY A 201 5.632 -18.654 13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 201 5.394 -19.094 15.389 1.00 0.00 H new ATOM 62 N PRO A 202 3.132 -18.957 12.969 1.00 0.00 N ATOM 63 CA PRO A 202 1.860 -19.467 12.515 1.00 0.00 C ATOM 64 C PRO A 202 1.994 -20.856 11.881 1.00 0.00 C ATOM 65 O PRO A 202 2.542 -20.996 10.786 1.00 0.00 O ATOM 66 CB PRO A 202 1.430 -18.427 11.461 1.00 0.00 C ATOM 67 CG PRO A 202 2.630 -17.540 11.235 1.00 0.00 C ATOM 68 CD PRO A 202 3.792 -18.207 11.913 1.00 0.00 C ATOM 0 HA PRO A 202 1.144 -19.593 13.327 1.00 0.00 H new ATOM 0 HB2 PRO A 202 1.125 -18.914 10.535 1.00 0.00 H new ATOM 0 HB3 PRO A 202 0.577 -17.846 11.812 1.00 0.00 H new ATOM 0 HG2 PRO A 202 2.823 -17.414 10.170 1.00 0.00 H new ATOM 0 HG3 PRO A 202 2.460 -16.546 11.648 1.00 0.00 H new ATOM 0 HD2 PRO A 202 4.343 -18.857 11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 202 4.504 -17.483 12.310 1.00 0.00 H new ATOM 73 N PRO A 203 1.487 -21.901 12.567 1.00 0.00 N ATOM 74 CA PRO A 203 1.583 -23.291 12.098 1.00 0.00 C ATOM 75 C PRO A 203 0.973 -23.486 10.712 1.00 0.00 C ATOM 76 O PRO A 203 1.656 -23.891 9.773 1.00 0.00 O ATOM 77 CB PRO A 203 0.788 -24.081 13.144 1.00 0.00 C ATOM 78 CG PRO A 203 0.796 -23.221 14.355 1.00 0.00 C ATOM 79 CD PRO A 203 0.787 -21.806 13.859 1.00 0.00 C ATOM 0 HA PRO A 203 2.621 -23.610 11.999 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -0.229 -24.276 12.804 1.00 0.00 H new ATOM 0 HB3 PRO A 203 1.248 -25.049 13.343 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -0.074 -23.420 14.981 1.00 0.00 H new ATOM 0 HG3 PRO A 203 1.678 -23.415 14.965 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.228 -21.427 13.741 1.00 0.00 H new ATOM 0 HD3 PRO A 203 1.300 -21.134 14.547 1.00 0.00 H new ATOM 84 N ALA A 204 -0.307 -23.190 10.588 1.00 0.00 N ATOM 85 CA ALA A 204 -1.004 -23.349 9.325 1.00 0.00 C ATOM 86 C ALA A 204 -1.533 -22.016 8.832 1.00 0.00 C ATOM 87 O ALA A 204 -2.381 -21.958 7.940 1.00 0.00 O ATOM 88 CB ALA A 204 -2.138 -24.349 9.473 1.00 0.00 C ATOM 0 H ALA A 204 -0.887 -22.837 11.349 1.00 0.00 H new ATOM 0 HA ALA A 204 -0.297 -23.728 8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -2.653 -24.459 8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -1.735 -25.314 9.781 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -2.841 -23.993 10.226 1.00 0.00 H new ATOM 94 N SER A 205 -1.017 -20.949 9.395 1.00 0.00 N ATOM 95 CA SER A 205 -1.443 -19.625 9.032 1.00 0.00 C ATOM 96 C SER A 205 -0.372 -18.929 8.214 1.00 0.00 C ATOM 97 O SER A 205 0.826 -19.158 8.412 1.00 0.00 O ATOM 98 CB SER A 205 -1.780 -18.825 10.281 1.00 0.00 C ATOM 99 OG SER A 205 -2.906 -19.381 10.934 1.00 0.00 O ATOM 0 H SER A 205 -0.294 -20.977 10.114 1.00 0.00 H new ATOM 0 HA SER A 205 -2.341 -19.698 8.418 1.00 0.00 H new ATOM 0 HB2 SER A 205 -0.926 -18.818 10.958 1.00 0.00 H new ATOM 0 HB3 SER A 205 -1.982 -17.788 10.013 1.00 0.00 H new ATOM 0 HG SER A 205 -3.723 -19.112 10.464 1.00 0.00 H new ATOM 104 N GLY A 206 -0.796 -18.095 7.294 1.00 0.00 N ATOM 105 CA GLY A 206 0.142 -17.418 6.426 1.00 0.00 C ATOM 106 C GLY A 206 -0.080 -17.782 4.975 1.00 0.00 C ATOM 107 O GLY A 206 -0.673 -17.001 4.232 1.00 0.00 O ATOM 0 H GLY A 206 -1.776 -17.869 7.127 1.00 0.00 H new ATOM 0 HA2 GLY A 206 0.041 -16.340 6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 206 1.160 -17.679 6.716 1.00 0.00 H new ATOM 111 N PRO A 207 0.384 -18.980 4.538 1.00 0.00 N ATOM 112 CA PRO A 207 0.184 -19.446 3.163 1.00 0.00 C ATOM 113 C PRO A 207 -1.297 -19.564 2.841 1.00 0.00 C ATOM 114 O PRO A 207 -2.014 -20.366 3.443 1.00 0.00 O ATOM 115 CB PRO A 207 0.853 -20.829 3.142 1.00 0.00 C ATOM 116 CG PRO A 207 0.948 -21.230 4.573 1.00 0.00 C ATOM 117 CD PRO A 207 1.131 -19.960 5.340 1.00 0.00 C ATOM 0 HA PRO A 207 0.601 -18.762 2.424 1.00 0.00 H new ATOM 0 HB2 PRO A 207 0.263 -21.545 2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 207 1.838 -20.784 2.678 1.00 0.00 H new ATOM 0 HG2 PRO A 207 0.047 -21.754 4.893 1.00 0.00 H new ATOM 0 HG3 PRO A 207 1.786 -21.909 4.734 1.00 0.00 H new ATOM 0 HD2 PRO A 207 0.735 -20.039 6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 207 2.183 -19.690 5.430 1.00 0.00 H new ATOM 122 N CYS A 208 -1.750 -18.764 1.911 1.00 0.00 N ATOM 123 CA CYS A 208 -3.150 -18.713 1.564 1.00 0.00 C ATOM 124 C CYS A 208 -3.301 -18.422 0.076 1.00 0.00 C ATOM 125 O CYS A 208 -2.299 -18.373 -0.652 1.00 0.00 O ATOM 126 CB CYS A 208 -3.850 -17.630 2.404 1.00 0.00 C ATOM 127 SG CYS A 208 -5.670 -17.610 2.270 1.00 0.00 S ATOM 0 H CYS A 208 -1.161 -18.129 1.372 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.616 -19.675 1.777 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -3.579 -17.771 3.450 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.467 -16.654 2.104 1.00 0.00 H new ATOM 131 N ALA A 209 -4.554 -18.283 -0.371 1.00 0.00 N ATOM 132 CA ALA A 209 -4.870 -17.940 -1.757 1.00 0.00 C ATOM 133 C ALA A 209 -4.016 -16.764 -2.225 1.00 0.00 C ATOM 134 O ALA A 209 -3.588 -15.932 -1.415 1.00 0.00 O ATOM 135 CB ALA A 209 -6.349 -17.599 -1.882 1.00 0.00 C ATOM 0 H ALA A 209 -5.376 -18.406 0.220 1.00 0.00 H new ATOM 0 HA ALA A 209 -4.649 -18.799 -2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.577 -17.344 -2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.947 -18.458 -1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.582 -16.750 -1.240 1.00 0.00 H new ATOM 141 N ASP A 210 -3.779 -16.685 -3.524 1.00 0.00 N ATOM 142 CA ASP A 210 -2.922 -15.660 -4.068 1.00 0.00 C ATOM 143 C ASP A 210 -3.631 -14.334 -4.100 1.00 0.00 C ATOM 144 O ASP A 210 -4.178 -13.928 -5.130 1.00 0.00 O ATOM 145 CB ASP A 210 -2.426 -16.030 -5.462 1.00 0.00 C ATOM 146 CG ASP A 210 -1.484 -17.210 -5.461 1.00 0.00 C ATOM 147 OD1 ASP A 210 -1.956 -18.354 -5.328 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.263 -16.999 -5.601 1.00 0.00 O ATOM 0 H ASP A 210 -4.171 -17.322 -4.217 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.054 -15.576 -3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.282 -16.257 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.921 -15.170 -5.902 1.00 0.00 H new ATOM 152 N LEU A 211 -3.647 -13.672 -2.968 1.00 0.00 N ATOM 153 CA LEU A 211 -4.266 -12.387 -2.858 1.00 0.00 C ATOM 154 C LEU A 211 -3.413 -11.355 -3.556 1.00 0.00 C ATOM 155 O LEU A 211 -3.916 -10.352 -4.030 1.00 0.00 O ATOM 156 CB LEU A 211 -4.457 -12.008 -1.397 1.00 0.00 C ATOM 157 CG LEU A 211 -5.226 -13.004 -0.536 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.522 -12.401 0.819 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.511 -13.447 -1.221 1.00 0.00 C ATOM 0 H LEU A 211 -3.230 -14.014 -2.102 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.247 -12.426 -3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.474 -11.858 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.975 -11.050 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.604 -13.888 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.071 -13.121 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.586 -12.147 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.122 -11.500 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.037 -14.157 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.146 -12.579 -1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.271 -13.923 -2.172 1.00 0.00 H new ATOM 170 N GLN A 212 -2.112 -11.628 -3.630 1.00 0.00 N ATOM 171 CA GLN A 212 -1.171 -10.735 -4.286 1.00 0.00 C ATOM 172 C GLN A 212 -1.549 -10.540 -5.743 1.00 0.00 C ATOM 173 O GLN A 212 -1.757 -9.420 -6.191 1.00 0.00 O ATOM 174 CB GLN A 212 0.245 -11.285 -4.197 1.00 0.00 C ATOM 175 CG GLN A 212 1.290 -10.350 -4.780 1.00 0.00 C ATOM 176 CD GLN A 212 1.422 -9.066 -3.998 1.00 0.00 C ATOM 177 OE1 GLN A 212 1.230 -9.046 -2.797 1.00 0.00 O ATOM 178 NE2 GLN A 212 1.738 -7.985 -4.681 1.00 0.00 N ATOM 0 H GLN A 212 -1.687 -12.469 -3.239 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.210 -9.773 -3.775 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.486 -11.482 -3.152 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.290 -12.240 -4.720 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.254 -10.858 -4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.028 -10.117 -5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.891 -8.044 -5.688 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.830 -7.089 -4.203 1.00 0.00 H new ATOM 185 N SER A 213 -1.653 -11.636 -6.481 1.00 0.00 N ATOM 186 CA SER A 213 -2.013 -11.577 -7.856 1.00 0.00 C ATOM 187 C SER A 213 -3.446 -11.085 -8.006 1.00 0.00 C ATOM 188 O SER A 213 -3.787 -10.416 -8.986 1.00 0.00 O ATOM 189 CB SER A 213 -1.835 -12.951 -8.470 1.00 0.00 C ATOM 190 OG SER A 213 -2.304 -13.958 -7.596 1.00 0.00 O ATOM 0 H SER A 213 -1.487 -12.579 -6.128 1.00 0.00 H new ATOM 0 HA SER A 213 -1.368 -10.871 -8.379 1.00 0.00 H new ATOM 0 HB2 SER A 213 -2.375 -13.004 -9.415 1.00 0.00 H new ATOM 0 HB3 SER A 213 -0.782 -13.120 -8.694 1.00 0.00 H new ATOM 0 HG SER A 213 -2.011 -14.835 -7.921 1.00 0.00 H new ATOM 195 N ALA A 214 -4.271 -11.411 -7.014 1.00 0.00 N ATOM 196 CA ALA A 214 -5.663 -10.984 -6.991 1.00 0.00 C ATOM 197 C ALA A 214 -5.770 -9.468 -6.918 1.00 0.00 C ATOM 198 O ALA A 214 -6.426 -8.846 -7.745 1.00 0.00 O ATOM 199 CB ALA A 214 -6.388 -11.615 -5.819 1.00 0.00 C ATOM 0 H ALA A 214 -3.994 -11.974 -6.210 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.132 -11.314 -7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.427 -11.287 -5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.351 -12.701 -5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.908 -11.312 -4.888 1.00 0.00 H new ATOM 205 N ILE A 215 -5.117 -8.878 -5.929 1.00 0.00 N ATOM 206 CA ILE A 215 -5.157 -7.438 -5.750 1.00 0.00 C ATOM 207 C ILE A 215 -4.406 -6.731 -6.872 1.00 0.00 C ATOM 208 O ILE A 215 -4.840 -5.689 -7.353 1.00 0.00 O ATOM 209 CB ILE A 215 -4.600 -7.010 -4.365 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.122 -7.400 -4.218 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.433 -7.639 -3.252 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.540 -7.097 -2.856 1.00 0.00 C ATOM 0 H ILE A 215 -4.554 -9.375 -5.239 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.204 -7.137 -5.789 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.667 -5.925 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.016 -8.466 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.541 -6.874 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.036 -7.334 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.468 -7.308 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.391 -8.725 -3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.494 -7.401 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.612 -6.027 -2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.095 -7.644 -2.093 1.00 0.00 H new ATOM 223 N ASN A 216 -3.287 -7.326 -7.296 1.00 0.00 N ATOM 224 CA ASN A 216 -2.496 -6.797 -8.410 1.00 0.00 C ATOM 225 C ASN A 216 -3.351 -6.687 -9.672 1.00 0.00 C ATOM 226 O ASN A 216 -3.184 -5.768 -10.469 1.00 0.00 O ATOM 227 CB ASN A 216 -1.282 -7.701 -8.669 1.00 0.00 C ATOM 228 CG ASN A 216 -0.420 -7.231 -9.828 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.644 -7.613 -10.975 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.580 -6.416 -9.532 1.00 0.00 N ATOM 0 H ASN A 216 -2.908 -8.178 -6.882 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.145 -5.800 -8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.672 -7.746 -7.767 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.629 -8.715 -8.871 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.200 -6.081 -10.269 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.731 -6.123 -8.567 1.00 0.00 H new ATOM 236 N ALA A 217 -4.273 -7.626 -9.829 1.00 0.00 N ATOM 237 CA ALA A 217 -5.175 -7.647 -10.974 1.00 0.00 C ATOM 238 C ALA A 217 -6.128 -6.451 -10.955 1.00 0.00 C ATOM 239 O ALA A 217 -6.555 -5.970 -12.009 1.00 0.00 O ATOM 240 CB ALA A 217 -5.965 -8.947 -11.005 1.00 0.00 C ATOM 0 H ALA A 217 -4.417 -8.392 -9.171 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.567 -7.580 -11.876 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.633 -8.946 -11.866 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.277 -9.789 -11.081 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.551 -9.038 -10.091 1.00 0.00 H new ATOM 246 N VAL A 218 -6.451 -5.972 -9.765 1.00 0.00 N ATOM 247 CA VAL A 218 -7.361 -4.850 -9.634 1.00 0.00 C ATOM 248 C VAL A 218 -6.606 -3.541 -9.673 1.00 0.00 C ATOM 249 O VAL A 218 -7.002 -2.604 -10.364 1.00 0.00 O ATOM 250 CB VAL A 218 -8.170 -4.899 -8.326 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.411 -4.033 -8.445 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.532 -6.322 -7.962 1.00 0.00 C ATOM 0 H VAL A 218 -6.098 -6.341 -8.882 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.050 -4.920 -10.476 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.549 -4.504 -7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.975 -4.076 -7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -9.118 -3.002 -8.645 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -10.032 -4.398 -9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.103 -6.326 -7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.132 -6.760 -8.759 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.622 -6.907 -7.830 1.00 0.00 H new ATOM 262 N THR A 219 -5.515 -3.476 -8.926 1.00 0.00 N ATOM 263 CA THR A 219 -4.720 -2.271 -8.860 1.00 0.00 C ATOM 264 C THR A 219 -4.056 -1.993 -10.192 1.00 0.00 C ATOM 265 O THR A 219 -3.888 -0.839 -10.595 1.00 0.00 O ATOM 266 CB THR A 219 -3.636 -2.365 -7.761 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.781 -3.486 -8.009 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.264 -2.508 -6.384 1.00 0.00 C ATOM 0 H THR A 219 -5.164 -4.247 -8.358 1.00 0.00 H new ATOM 0 HA THR A 219 -5.398 -1.454 -8.613 1.00 0.00 H new ATOM 0 HB THR A 219 -3.053 -1.444 -7.786 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.870 -3.170 -8.186 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.479 -2.572 -5.631 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.893 -1.642 -6.179 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.871 -3.413 -6.353 1.00 0.00 H new ATOM 276 N GLY A 220 -3.670 -3.060 -10.865 1.00 0.00 N ATOM 277 CA GLY A 220 -3.007 -2.934 -12.136 1.00 0.00 C ATOM 278 C GLY A 220 -1.559 -2.595 -11.934 1.00 0.00 C ATOM 279 O GLY A 220 -0.911 -2.000 -12.801 1.00 0.00 O ATOM 0 H GLY A 220 -3.807 -4.020 -10.548 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.095 -3.866 -12.694 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.490 -2.159 -12.731 1.00 0.00 H new ATOM 283 N GLY A 221 -1.058 -2.969 -10.773 1.00 0.00 N ATOM 284 CA GLY A 221 0.297 -2.678 -10.410 1.00 0.00 C ATOM 285 C GLY A 221 0.353 -1.957 -9.082 1.00 0.00 C ATOM 286 O GLY A 221 -0.338 -2.349 -8.135 1.00 0.00 O ATOM 0 H GLY A 221 -1.584 -3.480 -10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.869 -3.604 -10.351 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.762 -2.065 -11.182 1.00 0.00 H new ATOM 290 N PRO A 222 1.149 -0.893 -8.978 1.00 0.00 N ATOM 291 CA PRO A 222 1.266 -0.124 -7.751 1.00 0.00 C ATOM 292 C PRO A 222 0.156 0.912 -7.595 1.00 0.00 C ATOM 293 O PRO A 222 -0.566 1.230 -8.547 1.00 0.00 O ATOM 294 CB PRO A 222 2.607 0.571 -7.907 1.00 0.00 C ATOM 295 CG PRO A 222 2.784 0.745 -9.381 1.00 0.00 C ATOM 296 CD PRO A 222 2.012 -0.366 -10.049 1.00 0.00 C ATOM 0 HA PRO A 222 1.187 -0.758 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.616 1.532 -7.392 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.413 -0.026 -7.481 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.415 1.719 -9.702 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.839 0.699 -9.651 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.425 0.005 -10.889 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.678 -1.135 -10.440 1.00 0.00 H new ATOM 301 N ILE A 223 0.021 1.421 -6.387 1.00 0.00 N ATOM 302 CA ILE A 223 -0.958 2.448 -6.079 1.00 0.00 C ATOM 303 C ILE A 223 -0.414 3.814 -6.459 1.00 0.00 C ATOM 304 O ILE A 223 0.526 4.312 -5.833 1.00 0.00 O ATOM 305 CB ILE A 223 -1.316 2.450 -4.568 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.870 1.089 -4.136 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.308 3.561 -4.241 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.141 0.687 -4.852 1.00 0.00 C ATOM 0 H ILE A 223 0.587 1.135 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.859 2.231 -6.653 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.399 2.639 -4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.110 0.327 -4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.060 1.110 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.541 3.539 -3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.871 4.526 -4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.222 3.413 -4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.469 -0.288 -4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.918 1.427 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.953 0.632 -5.924 1.00 0.00 H new ATOM 319 N ALA A 224 -0.970 4.395 -7.502 1.00 0.00 N ATOM 320 CA ALA A 224 -0.550 5.706 -7.952 1.00 0.00 C ATOM 321 C ALA A 224 -1.327 6.802 -7.244 1.00 0.00 C ATOM 322 O ALA A 224 -2.565 6.810 -7.246 1.00 0.00 O ATOM 323 CB ALA A 224 -0.715 5.826 -9.457 1.00 0.00 C ATOM 0 H ALA A 224 -1.718 3.978 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 224 0.505 5.827 -7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.395 6.817 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.106 5.069 -9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.762 5.679 -9.721 1.00 0.00 H new ATOM 329 N PHE A 225 -0.606 7.718 -6.637 1.00 0.00 N ATOM 330 CA PHE A 225 -1.216 8.829 -5.942 1.00 0.00 C ATOM 331 C PHE A 225 -1.207 10.072 -6.809 1.00 0.00 C ATOM 332 O PHE A 225 -0.497 10.141 -7.813 1.00 0.00 O ATOM 333 CB PHE A 225 -0.499 9.109 -4.617 1.00 0.00 C ATOM 334 CG PHE A 225 -0.737 8.067 -3.566 1.00 0.00 C ATOM 335 CD1 PHE A 225 0.017 6.907 -3.539 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.713 8.249 -2.600 1.00 0.00 C ATOM 337 CE1 PHE A 225 -0.201 5.948 -2.575 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.936 7.293 -1.630 1.00 0.00 C ATOM 339 CZ PHE A 225 -1.178 6.139 -1.617 1.00 0.00 C ATOM 0 H PHE A 225 0.414 7.714 -6.611 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.249 8.559 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.572 9.185 -4.804 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -0.825 10.077 -4.236 1.00 0.00 H new ATOM 0 HD1 PHE A 225 0.785 6.752 -4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.307 9.151 -2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.392 5.046 -2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.701 7.447 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 225 -1.348 5.388 -0.860 1.00 0.00 H new ATOM 348 N GLY A 226 -1.993 11.040 -6.421 1.00 0.00 N ATOM 349 CA GLY A 226 -2.073 12.285 -7.139 1.00 0.00 C ATOM 350 C GLY A 226 -2.468 13.398 -6.218 1.00 0.00 C ATOM 351 O GLY A 226 -3.160 14.335 -6.613 1.00 0.00 O ATOM 0 H GLY A 226 -2.595 10.989 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.110 12.509 -7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.799 12.199 -7.947 1.00 0.00 H new ATOM 355 N ASN A 227 -2.027 13.283 -4.977 1.00 0.00 N ATOM 356 CA ASN A 227 -2.350 14.249 -3.944 1.00 0.00 C ATOM 357 C ASN A 227 -1.307 14.200 -2.841 1.00 0.00 C ATOM 358 O ASN A 227 -0.984 13.125 -2.324 1.00 0.00 O ATOM 359 CB ASN A 227 -3.743 13.961 -3.368 1.00 0.00 C ATOM 360 CG ASN A 227 -4.136 14.897 -2.235 1.00 0.00 C ATOM 361 OD1 ASN A 227 -3.695 16.043 -2.168 1.00 0.00 O ATOM 362 ND2 ASN A 227 -4.977 14.413 -1.345 1.00 0.00 N ATOM 0 H ASN A 227 -1.435 12.516 -4.658 1.00 0.00 H new ATOM 0 HA ASN A 227 -2.352 15.247 -4.383 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.481 14.040 -4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -3.773 12.933 -3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -5.285 14.994 -0.565 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -5.321 13.457 -1.435 1.00 0.00 H new ATOM 368 N ASP A 228 -0.771 15.353 -2.500 1.00 0.00 N ATOM 369 CA ASP A 228 0.223 15.459 -1.449 1.00 0.00 C ATOM 370 C ASP A 228 -0.038 16.702 -0.632 1.00 0.00 C ATOM 371 O ASP A 228 -0.158 17.799 -1.179 1.00 0.00 O ATOM 372 CB ASP A 228 1.635 15.506 -2.035 1.00 0.00 C ATOM 373 CG ASP A 228 2.707 15.397 -0.967 1.00 0.00 C ATOM 374 OD1 ASP A 228 2.875 14.294 -0.405 1.00 0.00 O ATOM 375 OD2 ASP A 228 3.401 16.398 -0.702 1.00 0.00 O ATOM 0 H ASP A 228 -1.010 16.241 -2.941 1.00 0.00 H new ATOM 0 HA ASP A 228 0.150 14.579 -0.810 1.00 0.00 H new ATOM 0 HB2 ASP A 228 1.756 14.693 -2.752 1.00 0.00 H new ATOM 0 HB3 ASP A 228 1.767 16.438 -2.585 1.00 0.00 H new ATOM 379 N GLY A 229 -0.147 16.533 0.666 1.00 0.00 N ATOM 380 CA GLY A 229 -0.422 17.652 1.537 1.00 0.00 C ATOM 381 C GLY A 229 -1.783 17.531 2.174 1.00 0.00 C ATOM 382 O GLY A 229 -2.036 18.087 3.240 1.00 0.00 O ATOM 0 H GLY A 229 -0.050 15.635 1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 229 0.341 17.707 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -0.366 18.580 0.968 1.00 0.00 H new ATOM 386 N ALA A 230 -2.666 16.804 1.517 1.00 0.00 N ATOM 387 CA ALA A 230 -3.998 16.575 2.024 1.00 0.00 C ATOM 388 C ALA A 230 -4.324 15.090 1.980 1.00 0.00 C ATOM 389 O ALA A 230 -3.482 14.272 1.603 1.00 0.00 O ATOM 390 CB ALA A 230 -5.012 17.372 1.213 1.00 0.00 C ATOM 0 H ALA A 230 -2.477 16.358 0.619 1.00 0.00 H new ATOM 0 HA ALA A 230 -4.047 16.910 3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -6.013 17.192 1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -4.780 18.435 1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -4.969 17.061 0.169 1.00 0.00 H new ATOM 396 N SER A 231 -5.531 14.743 2.361 1.00 0.00 N ATOM 397 CA SER A 231 -5.967 13.366 2.350 1.00 0.00 C ATOM 398 C SER A 231 -6.832 13.096 1.121 1.00 0.00 C ATOM 399 O SER A 231 -7.290 14.036 0.461 1.00 0.00 O ATOM 400 CB SER A 231 -6.728 13.056 3.635 1.00 0.00 C ATOM 401 OG SER A 231 -5.920 13.334 4.773 1.00 0.00 O ATOM 0 H SER A 231 -6.236 15.404 2.686 1.00 0.00 H new ATOM 0 HA SER A 231 -5.096 12.712 2.298 1.00 0.00 H new ATOM 0 HB2 SER A 231 -7.641 13.650 3.676 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.029 12.008 3.643 1.00 0.00 H new ATOM 0 HG SER A 231 -6.423 13.131 5.589 1.00 0.00 H new ATOM 406 N LEU A 232 -7.035 11.825 0.801 1.00 0.00 N ATOM 407 CA LEU A 232 -7.828 11.445 -0.359 1.00 0.00 C ATOM 408 C LEU A 232 -9.289 11.825 -0.167 1.00 0.00 C ATOM 409 O LEU A 232 -9.951 11.359 0.762 1.00 0.00 O ATOM 410 CB LEU A 232 -7.706 9.942 -0.641 1.00 0.00 C ATOM 411 CG LEU A 232 -6.299 9.429 -0.980 1.00 0.00 C ATOM 412 CD1 LEU A 232 -6.325 7.931 -1.244 1.00 0.00 C ATOM 413 CD2 LEU A 232 -5.732 10.169 -2.185 1.00 0.00 C ATOM 0 H LEU A 232 -6.660 11.038 1.331 1.00 0.00 H new ATOM 0 HA LEU A 232 -7.438 11.990 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -8.068 9.399 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.370 9.693 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 232 -5.652 9.619 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -5.319 7.586 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.686 7.411 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -6.989 7.721 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -4.735 9.790 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.381 10.012 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -5.674 11.235 -1.963 1.00 0.00 H new ATOM 424 N ILE A 233 -9.776 12.682 -1.035 1.00 0.00 N ATOM 425 CA ILE A 233 -11.156 13.127 -0.985 1.00 0.00 C ATOM 426 C ILE A 233 -12.083 12.050 -1.561 1.00 0.00 C ATOM 427 O ILE A 233 -11.614 11.142 -2.256 1.00 0.00 O ATOM 428 CB ILE A 233 -11.336 14.459 -1.764 1.00 0.00 C ATOM 429 CG1 ILE A 233 -10.893 14.296 -3.223 1.00 0.00 C ATOM 430 CG2 ILE A 233 -10.554 15.579 -1.085 1.00 0.00 C ATOM 431 CD1 ILE A 233 -11.033 15.556 -4.054 1.00 0.00 C ATOM 0 H ILE A 233 -9.231 13.091 -1.794 1.00 0.00 H new ATOM 0 HA ILE A 233 -11.420 13.301 0.058 1.00 0.00 H new ATOM 0 HB ILE A 233 -12.393 14.724 -1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -9.852 13.974 -3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -11.480 13.502 -3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -10.689 16.506 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -10.918 15.711 -0.066 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -9.495 15.321 -1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -10.699 15.359 -5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.077 15.868 -4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.423 16.348 -3.619 1.00 0.00 H new ATOM 442 N PRO A 234 -13.406 12.119 -1.254 1.00 0.00 N ATOM 443 CA PRO A 234 -14.397 11.146 -1.751 1.00 0.00 C ATOM 444 C PRO A 234 -14.290 10.918 -3.261 1.00 0.00 C ATOM 445 O PRO A 234 -13.771 11.777 -3.992 1.00 0.00 O ATOM 446 CB PRO A 234 -15.730 11.796 -1.397 1.00 0.00 C ATOM 447 CG PRO A 234 -15.431 12.623 -0.199 1.00 0.00 C ATOM 448 CD PRO A 234 -14.033 13.142 -0.392 1.00 0.00 C ATOM 0 HA PRO A 234 -14.257 10.158 -1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -16.105 12.407 -2.218 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -16.493 11.047 -1.183 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -16.142 13.444 -0.104 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -15.505 12.030 0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -14.030 14.124 -0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -13.508 13.245 0.557 1.00 0.00 H new ATOM 453 N ALA A 235 -14.801 9.764 -3.719 1.00 0.00 N ATOM 454 CA ALA A 235 -14.681 9.342 -5.121 1.00 0.00 C ATOM 455 C ALA A 235 -13.225 9.020 -5.416 1.00 0.00 C ATOM 456 O ALA A 235 -12.724 9.237 -6.519 1.00 0.00 O ATOM 457 CB ALA A 235 -15.227 10.402 -6.079 1.00 0.00 C ATOM 0 H ALA A 235 -15.306 9.101 -3.130 1.00 0.00 H new ATOM 0 HA ALA A 235 -15.285 8.448 -5.277 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -15.121 10.053 -7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -16.281 10.579 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.669 11.330 -5.951 1.00 0.00 H new ATOM 463 N ASP A 236 -12.572 8.472 -4.402 1.00 0.00 N ATOM 464 CA ASP A 236 -11.156 8.121 -4.437 1.00 0.00 C ATOM 465 C ASP A 236 -10.849 6.957 -5.401 1.00 0.00 C ATOM 466 O ASP A 236 -10.759 7.148 -6.614 1.00 0.00 O ATOM 467 CB ASP A 236 -10.659 7.803 -3.009 1.00 0.00 C ATOM 468 CG ASP A 236 -11.629 6.909 -2.229 1.00 0.00 C ATOM 469 OD1 ASP A 236 -11.551 5.671 -2.368 1.00 0.00 O ATOM 470 OD2 ASP A 236 -12.485 7.449 -1.491 1.00 0.00 O ATOM 0 H ASP A 236 -13.019 8.253 -3.512 1.00 0.00 H new ATOM 0 HA ASP A 236 -10.616 8.985 -4.825 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -9.687 7.313 -3.068 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -10.513 8.735 -2.464 1.00 0.00 H new ATOM 474 N TYR A 237 -10.697 5.762 -4.862 1.00 0.00 N ATOM 475 CA TYR A 237 -10.360 4.593 -5.654 1.00 0.00 C ATOM 476 C TYR A 237 -11.202 3.400 -5.248 1.00 0.00 C ATOM 477 O TYR A 237 -11.069 2.880 -4.134 1.00 0.00 O ATOM 478 CB TYR A 237 -8.881 4.229 -5.488 1.00 0.00 C ATOM 479 CG TYR A 237 -7.901 5.150 -6.182 1.00 0.00 C ATOM 480 CD1 TYR A 237 -7.738 5.108 -7.560 1.00 0.00 C ATOM 481 CD2 TYR A 237 -7.124 6.045 -5.455 1.00 0.00 C ATOM 482 CE1 TYR A 237 -6.832 5.931 -8.198 1.00 0.00 C ATOM 483 CE2 TYR A 237 -6.210 6.869 -6.086 1.00 0.00 C ATOM 484 CZ TYR A 237 -6.070 6.810 -7.458 1.00 0.00 C ATOM 0 H TYR A 237 -10.803 5.574 -3.865 1.00 0.00 H new ATOM 0 HA TYR A 237 -10.561 4.841 -6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -8.646 4.213 -4.424 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -8.730 3.217 -5.863 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -8.331 4.419 -8.143 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -7.236 6.097 -4.382 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.721 5.887 -9.271 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -5.609 7.555 -5.508 1.00 0.00 H new ATOM 492 N GLU A 238 -12.058 2.957 -6.149 1.00 0.00 N ATOM 493 CA GLU A 238 -12.886 1.786 -5.907 1.00 0.00 C ATOM 494 C GLU A 238 -12.020 0.540 -5.820 1.00 0.00 C ATOM 495 O GLU A 238 -12.433 -0.484 -5.276 1.00 0.00 O ATOM 496 CB GLU A 238 -13.935 1.615 -7.005 1.00 0.00 C ATOM 497 CG GLU A 238 -14.737 2.866 -7.290 1.00 0.00 C ATOM 498 CD GLU A 238 -14.197 3.642 -8.470 1.00 0.00 C ATOM 499 OE1 GLU A 238 -13.148 4.307 -8.324 1.00 0.00 O ATOM 500 OE2 GLU A 238 -14.816 3.591 -9.548 1.00 0.00 O ATOM 0 H GLU A 238 -12.200 3.392 -7.061 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.404 1.931 -4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.438 1.298 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.618 0.815 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.774 2.593 -7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.734 3.505 -6.407 1.00 0.00 H new ATOM 505 N ILE A 239 -10.808 0.641 -6.349 1.00 0.00 N ATOM 506 CA ILE A 239 -9.866 -0.460 -6.346 1.00 0.00 C ATOM 507 C ILE A 239 -9.522 -0.852 -4.914 1.00 0.00 C ATOM 508 O ILE A 239 -9.446 -2.027 -4.596 1.00 0.00 O ATOM 509 CB ILE A 239 -8.568 -0.075 -7.099 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.869 0.212 -8.574 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.514 -1.166 -6.963 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.670 0.710 -9.357 1.00 0.00 C ATOM 0 H ILE A 239 -10.454 1.490 -6.791 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.331 -1.305 -6.854 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.168 0.833 -6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.245 -0.698 -9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.665 0.954 -8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.613 -0.871 -7.501 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.276 -1.313 -5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.897 -2.097 -7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.961 0.891 -10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.306 1.637 -8.915 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.880 -0.040 -9.328 1.00 0.00 H new ATOM 523 N LEU A 240 -9.340 0.145 -4.049 1.00 0.00 N ATOM 524 CA LEU A 240 -9.017 -0.116 -2.645 1.00 0.00 C ATOM 525 C LEU A 240 -10.166 -0.841 -1.962 1.00 0.00 C ATOM 526 O LEU A 240 -9.958 -1.658 -1.065 1.00 0.00 O ATOM 527 CB LEU A 240 -8.683 1.183 -1.890 1.00 0.00 C ATOM 528 CG LEU A 240 -7.228 1.673 -1.993 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.858 2.009 -3.428 1.00 0.00 C ATOM 530 CD2 LEU A 240 -7.007 2.877 -1.090 1.00 0.00 C ATOM 0 H LEU A 240 -9.410 1.133 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.132 -0.752 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.337 1.972 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.922 1.038 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 240 -6.578 0.863 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.824 2.352 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -6.969 1.121 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.515 2.796 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.973 3.211 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -7.675 3.685 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.215 2.600 -0.057 1.00 0.00 H new ATOM 541 N ASN A 241 -11.376 -0.548 -2.404 1.00 0.00 N ATOM 542 CA ASN A 241 -12.566 -1.188 -1.869 1.00 0.00 C ATOM 543 C ASN A 241 -12.618 -2.629 -2.358 1.00 0.00 C ATOM 544 O ASN A 241 -13.018 -3.541 -1.629 1.00 0.00 O ATOM 545 CB ASN A 241 -13.827 -0.437 -2.323 1.00 0.00 C ATOM 546 CG ASN A 241 -13.778 1.062 -2.039 1.00 0.00 C ATOM 547 OD1 ASN A 241 -14.328 1.862 -2.793 1.00 0.00 O ATOM 548 ND2 ASN A 241 -13.121 1.452 -0.958 1.00 0.00 N ATOM 0 H ASN A 241 -11.562 0.135 -3.138 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.526 -1.169 -0.780 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.967 -0.592 -3.393 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.695 -0.865 -1.823 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -13.060 2.444 -0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -12.676 0.761 -0.354 1.00 0.00 H new ATOM 554 N ARG A 242 -12.197 -2.815 -3.602 1.00 0.00 N ATOM 555 CA ARG A 242 -12.150 -4.107 -4.235 1.00 0.00 C ATOM 556 C ARG A 242 -11.064 -4.978 -3.589 1.00 0.00 C ATOM 557 O ARG A 242 -11.282 -6.155 -3.302 1.00 0.00 O ATOM 558 CB ARG A 242 -11.838 -3.901 -5.710 1.00 0.00 C ATOM 559 CG ARG A 242 -12.534 -4.854 -6.642 1.00 0.00 C ATOM 560 CD ARG A 242 -12.142 -6.291 -6.366 1.00 0.00 C ATOM 561 NE ARG A 242 -12.981 -7.251 -7.076 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.535 -8.325 -6.508 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.394 -8.537 -5.198 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.243 -9.171 -7.239 1.00 0.00 N ATOM 0 H ARG A 242 -11.876 -2.054 -4.201 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.108 -4.614 -4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -12.110 -2.882 -5.985 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.762 -3.994 -5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.613 -4.744 -6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.287 -4.601 -7.673 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.102 -6.441 -6.654 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.206 -6.481 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.155 -7.092 -8.068 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.862 -7.878 -4.629 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -13.818 -9.358 -4.766 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.366 -9.003 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -14.666 -9.991 -6.804 1.00 0.00 H new ATOM 575 N VAL A 243 -9.894 -4.382 -3.390 1.00 0.00 N ATOM 576 CA VAL A 243 -8.753 -5.054 -2.768 1.00 0.00 C ATOM 577 C VAL A 243 -9.120 -5.588 -1.390 1.00 0.00 C ATOM 578 O VAL A 243 -8.814 -6.735 -1.054 1.00 0.00 O ATOM 579 CB VAL A 243 -7.539 -4.094 -2.637 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.473 -4.682 -1.722 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.949 -3.799 -4.007 1.00 0.00 C ATOM 0 H VAL A 243 -9.707 -3.415 -3.656 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.479 -5.887 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.891 -3.162 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.635 -3.989 -1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.895 -4.848 -0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.125 -5.630 -2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.099 -3.125 -3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.618 -4.729 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.706 -3.331 -4.636 1.00 0.00 H new ATOM 591 N ALA A 244 -9.808 -4.763 -0.623 1.00 0.00 N ATOM 592 CA ALA A 244 -10.196 -5.111 0.730 1.00 0.00 C ATOM 593 C ALA A 244 -11.053 -6.371 0.757 1.00 0.00 C ATOM 594 O ALA A 244 -10.961 -7.173 1.685 1.00 0.00 O ATOM 595 CB ALA A 244 -10.939 -3.952 1.365 1.00 0.00 C ATOM 0 H ALA A 244 -10.113 -3.836 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.291 -5.316 1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.228 -4.219 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.292 -3.075 1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.831 -3.728 0.781 1.00 0.00 H new ATOM 601 N ASP A 245 -11.869 -6.546 -0.272 1.00 0.00 N ATOM 602 CA ASP A 245 -12.770 -7.692 -0.376 1.00 0.00 C ATOM 603 C ASP A 245 -12.035 -9.029 -0.264 1.00 0.00 C ATOM 604 O ASP A 245 -12.461 -9.913 0.477 1.00 0.00 O ATOM 605 CB ASP A 245 -13.539 -7.629 -1.689 1.00 0.00 C ATOM 606 CG ASP A 245 -14.522 -8.764 -1.848 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.543 -8.776 -1.130 1.00 0.00 O ATOM 608 OD2 ASP A 245 -14.290 -9.640 -2.711 1.00 0.00 O ATOM 0 H ASP A 245 -11.928 -5.900 -1.059 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.463 -7.635 0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.074 -6.681 -1.746 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.833 -7.647 -2.519 1.00 0.00 H new ATOM 612 N LYS A 246 -10.917 -9.176 -0.970 1.00 0.00 N ATOM 613 CA LYS A 246 -10.184 -10.433 -0.929 1.00 0.00 C ATOM 614 C LYS A 246 -9.274 -10.517 0.271 1.00 0.00 C ATOM 615 O LYS A 246 -8.809 -11.598 0.627 1.00 0.00 O ATOM 616 CB LYS A 246 -9.402 -10.720 -2.212 1.00 0.00 C ATOM 617 CG LYS A 246 -8.529 -9.583 -2.743 1.00 0.00 C ATOM 618 CD LYS A 246 -9.289 -8.654 -3.705 1.00 0.00 C ATOM 619 CE LYS A 246 -10.273 -9.411 -4.607 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.637 -10.527 -5.364 1.00 0.00 N ATOM 0 H LYS A 246 -10.507 -8.456 -1.565 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.946 -11.207 -0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.765 -11.587 -2.037 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.112 -10.998 -2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.149 -8.999 -1.904 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.664 -10.003 -3.257 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.833 -7.907 -3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.573 -8.117 -4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -11.083 -9.810 -3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -10.721 -8.711 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -10.375 -11.112 -5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -9.017 -10.137 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.075 -11.112 -4.713 1.00 0.00 H new ATOM 630 N LEU A 247 -9.035 -9.396 0.916 1.00 0.00 N ATOM 631 CA LEU A 247 -8.203 -9.401 2.094 1.00 0.00 C ATOM 632 C LEU A 247 -9.029 -9.887 3.274 1.00 0.00 C ATOM 633 O LEU A 247 -8.506 -10.441 4.237 1.00 0.00 O ATOM 634 CB LEU A 247 -7.632 -8.013 2.363 1.00 0.00 C ATOM 635 CG LEU A 247 -6.824 -7.391 1.216 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.114 -6.133 1.682 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.830 -8.394 0.632 1.00 0.00 C ATOM 0 H LEU A 247 -9.400 -8.482 0.648 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.359 -10.073 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.456 -7.343 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.993 -8.068 3.245 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.521 -7.117 0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.547 -5.707 0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.850 -5.407 2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.435 -6.380 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.273 -7.924 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.138 -8.715 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.370 -9.259 0.247 1.00 0.00 H new ATOM 648 N LYS A 248 -10.336 -9.676 3.177 1.00 0.00 N ATOM 649 CA LYS A 248 -11.281 -10.145 4.176 1.00 0.00 C ATOM 650 C LYS A 248 -11.630 -11.605 3.931 1.00 0.00 C ATOM 651 O LYS A 248 -12.090 -12.306 4.831 1.00 0.00 O ATOM 652 CB LYS A 248 -12.538 -9.297 4.137 1.00 0.00 C ATOM 653 CG LYS A 248 -12.303 -7.870 4.565 1.00 0.00 C ATOM 654 CD LYS A 248 -13.444 -6.966 4.161 1.00 0.00 C ATOM 655 CE LYS A 248 -14.745 -7.354 4.839 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.865 -6.476 4.419 1.00 0.00 N ATOM 0 H LYS A 248 -10.768 -9.174 2.401 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.822 -10.057 5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.943 -9.304 3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.291 -9.745 4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.175 -7.832 5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.376 -7.506 4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.197 -5.935 4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.573 -7.006 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.985 -8.390 4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.623 -7.296 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.658 -6.583 5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.547 -5.486 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.176 -6.743 3.463 1.00 0.00 H new ATOM 666 N ALA A 249 -11.425 -12.049 2.697 1.00 0.00 N ATOM 667 CA ALA A 249 -11.688 -13.432 2.309 1.00 0.00 C ATOM 668 C ALA A 249 -10.716 -14.363 3.010 1.00 0.00 C ATOM 669 O ALA A 249 -11.070 -15.469 3.419 1.00 0.00 O ATOM 670 CB ALA A 249 -11.585 -13.586 0.800 1.00 0.00 C ATOM 0 H ALA A 249 -11.073 -11.464 1.939 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.701 -13.697 2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.783 -14.622 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.315 -12.937 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.582 -13.310 0.474 1.00 0.00 H new ATOM 676 N CYS A 250 -9.491 -13.908 3.142 1.00 0.00 N ATOM 677 CA CYS A 250 -8.484 -14.640 3.854 1.00 0.00 C ATOM 678 C CYS A 250 -7.797 -13.728 4.860 1.00 0.00 C ATOM 679 O CYS A 250 -6.668 -13.289 4.651 1.00 0.00 O ATOM 680 CB CYS A 250 -7.469 -15.248 2.899 1.00 0.00 C ATOM 681 SG CYS A 250 -6.245 -16.325 3.721 1.00 0.00 S ATOM 0 H CYS A 250 -9.171 -13.020 2.757 1.00 0.00 H new ATOM 0 HA CYS A 250 -8.965 -15.459 4.389 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -7.997 -15.826 2.140 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.944 -14.445 2.381 1.00 0.00 H new ATOM 685 N PRO A 251 -8.489 -13.415 5.965 1.00 0.00 N ATOM 686 CA PRO A 251 -7.964 -12.541 7.017 1.00 0.00 C ATOM 687 C PRO A 251 -6.901 -13.235 7.871 1.00 0.00 C ATOM 688 O PRO A 251 -6.385 -12.665 8.828 1.00 0.00 O ATOM 689 CB PRO A 251 -9.201 -12.224 7.845 1.00 0.00 C ATOM 690 CG PRO A 251 -10.061 -13.424 7.684 1.00 0.00 C ATOM 691 CD PRO A 251 -9.858 -13.874 6.270 1.00 0.00 C ATOM 0 HA PRO A 251 -7.465 -11.659 6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.947 -12.053 8.891 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.701 -11.324 7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.780 -14.206 8.389 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.108 -13.185 7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -9.951 -14.956 6.174 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.591 -13.430 5.597 1.00 0.00 H new ATOM 696 N ASP A 252 -6.606 -14.477 7.521 1.00 0.00 N ATOM 697 CA ASP A 252 -5.561 -15.262 8.176 1.00 0.00 C ATOM 698 C ASP A 252 -4.207 -14.759 7.709 1.00 0.00 C ATOM 699 O ASP A 252 -3.208 -14.800 8.436 1.00 0.00 O ATOM 700 CB ASP A 252 -5.729 -16.739 7.796 1.00 0.00 C ATOM 701 CG ASP A 252 -4.640 -17.639 8.348 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.780 -18.112 9.497 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.652 -17.905 7.625 1.00 0.00 O ATOM 0 H ASP A 252 -7.085 -14.975 6.771 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.634 -15.160 9.259 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.696 -17.090 8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.744 -16.826 6.710 1.00 0.00 H new ATOM 707 N ALA A 253 -4.212 -14.253 6.501 1.00 0.00 N ATOM 708 CA ALA A 253 -3.021 -13.746 5.858 1.00 0.00 C ATOM 709 C ALA A 253 -2.578 -12.402 6.445 1.00 0.00 C ATOM 710 O ALA A 253 -3.322 -11.736 7.176 1.00 0.00 O ATOM 711 CB ALA A 253 -3.243 -13.625 4.358 1.00 0.00 C ATOM 0 H ALA A 253 -5.053 -14.180 5.928 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.219 -14.460 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.338 -13.242 3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.481 -14.605 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.070 -12.941 4.167 1.00 0.00 H new ATOM 717 N ARG A 254 -1.355 -12.045 6.142 1.00 0.00 N ATOM 718 CA ARG A 254 -0.782 -10.784 6.539 1.00 0.00 C ATOM 719 C ARG A 254 -0.375 -10.034 5.309 1.00 0.00 C ATOM 720 O ARG A 254 0.163 -10.612 4.376 1.00 0.00 O ATOM 721 CB ARG A 254 0.441 -10.988 7.413 1.00 0.00 C ATOM 722 CG ARG A 254 0.530 -10.020 8.572 1.00 0.00 C ATOM 723 CD ARG A 254 -0.602 -10.235 9.543 1.00 0.00 C ATOM 724 NE ARG A 254 -0.427 -11.440 10.350 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.565 -11.484 11.681 1.00 0.00 C ATOM 726 NH1 ARG A 254 -0.837 -10.378 12.371 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.425 -12.635 12.319 1.00 0.00 N ATOM 0 H ARG A 254 -0.719 -12.633 5.603 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.526 -10.228 7.109 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.433 -12.006 7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 254 1.336 -10.889 6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.483 -10.148 9.085 1.00 0.00 H new ATOM 0 HG3 ARG A 254 0.504 -8.996 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.681 -9.370 10.201 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -1.540 -10.304 8.992 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.184 -12.305 9.868 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.942 -9.487 11.886 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.940 -10.422 13.385 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -0.213 -13.485 11.797 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.529 -12.672 13.333 1.00 0.00 H new ATOM 738 N VAL A 255 -0.649 -8.780 5.287 1.00 0.00 N ATOM 739 CA VAL A 255 -0.284 -7.959 4.163 1.00 0.00 C ATOM 740 C VAL A 255 0.635 -6.837 4.572 1.00 0.00 C ATOM 741 O VAL A 255 0.421 -6.178 5.581 1.00 0.00 O ATOM 742 CB VAL A 255 -1.520 -7.395 3.433 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.195 -8.489 2.625 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.503 -6.793 4.430 1.00 0.00 C ATOM 0 H VAL A 255 -1.130 -8.285 6.038 1.00 0.00 H new ATOM 0 HA VAL A 255 0.250 -8.607 3.468 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.192 -6.607 2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.066 -8.079 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.494 -8.882 1.889 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.510 -9.292 3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.368 -6.400 3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.827 -7.562 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.017 -5.985 4.977 1.00 0.00 H new ATOM 754 N THR A 256 1.668 -6.644 3.800 1.00 0.00 N ATOM 755 CA THR A 256 2.616 -5.601 4.044 1.00 0.00 C ATOM 756 C THR A 256 2.505 -4.551 2.956 1.00 0.00 C ATOM 757 O THR A 256 2.799 -4.811 1.790 1.00 0.00 O ATOM 758 CB THR A 256 4.057 -6.147 4.089 1.00 0.00 C ATOM 759 OG1 THR A 256 4.139 -7.197 5.061 1.00 0.00 O ATOM 760 CG2 THR A 256 5.049 -5.043 4.452 1.00 0.00 C ATOM 0 H THR A 256 1.874 -7.212 2.978 1.00 0.00 H new ATOM 0 HA THR A 256 2.391 -5.159 5.015 1.00 0.00 H new ATOM 0 HB THR A 256 4.311 -6.530 3.101 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.054 -7.546 5.089 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.058 -5.454 4.477 1.00 0.00 H new ATOM 0 HG22 THR A 256 4.999 -4.249 3.706 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.799 -4.637 5.432 1.00 0.00 H new ATOM 768 N ILE A 257 2.068 -3.384 3.334 1.00 0.00 N ATOM 769 CA ILE A 257 1.923 -2.311 2.405 1.00 0.00 C ATOM 770 C ILE A 257 3.201 -1.505 2.395 1.00 0.00 C ATOM 771 O ILE A 257 3.546 -0.852 3.382 1.00 0.00 O ATOM 772 CB ILE A 257 0.733 -1.410 2.759 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.496 -2.265 3.060 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.443 -0.475 1.603 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.707 -1.464 3.467 1.00 0.00 C ATOM 0 H ILE A 257 1.804 -3.154 4.292 1.00 0.00 H new ATOM 0 HA ILE A 257 1.729 -2.727 1.416 1.00 0.00 H new ATOM 0 HB ILE A 257 0.978 -0.822 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.742 -2.855 2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.252 -2.968 3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.403 0.165 1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.319 0.143 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.204 -1.059 0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.540 -2.139 3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.480 -0.894 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.977 -0.779 2.663 1.00 0.00 H new ATOM 786 N ASN A 258 3.903 -1.576 1.297 1.00 0.00 N ATOM 787 CA ASN A 258 5.190 -0.933 1.165 1.00 0.00 C ATOM 788 C ASN A 258 5.053 0.377 0.441 1.00 0.00 C ATOM 789 O ASN A 258 4.505 0.429 -0.659 1.00 0.00 O ATOM 790 CB ASN A 258 6.173 -1.840 0.408 1.00 0.00 C ATOM 791 CG ASN A 258 6.489 -3.133 1.145 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.424 -3.199 1.942 1.00 0.00 O ATOM 793 ND2 ASN A 258 5.725 -4.169 0.874 1.00 0.00 N ATOM 0 H ASN A 258 3.601 -2.082 0.464 1.00 0.00 H new ATOM 0 HA ASN A 258 5.578 -0.747 2.166 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.756 -2.080 -0.570 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.100 -1.294 0.233 1.00 0.00 H new ATOM 0 HD21 ASN A 258 5.899 -5.064 1.331 1.00 0.00 H new ATOM 0 HD22 ASN A 258 4.958 -4.077 0.207 1.00 0.00 H new ATOM 799 N GLY A 259 5.535 1.429 1.052 1.00 0.00 N ATOM 800 CA GLY A 259 5.480 2.720 0.429 1.00 0.00 C ATOM 801 C GLY A 259 6.837 3.154 -0.055 1.00 0.00 C ATOM 802 O GLY A 259 7.854 2.859 0.589 1.00 0.00 O ATOM 0 H GLY A 259 5.967 1.414 1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.785 2.692 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.094 3.452 1.138 1.00 0.00 H new ATOM 806 N TYR A 260 6.867 3.837 -1.175 1.00 0.00 N ATOM 807 CA TYR A 260 8.113 4.316 -1.740 1.00 0.00 C ATOM 808 C TYR A 260 8.066 5.825 -1.936 1.00 0.00 C ATOM 809 O TYR A 260 7.002 6.440 -1.865 1.00 0.00 O ATOM 810 CB TYR A 260 8.417 3.635 -3.081 1.00 0.00 C ATOM 811 CG TYR A 260 8.530 2.119 -3.028 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.399 1.319 -2.912 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.770 1.494 -3.104 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.501 -0.058 -2.870 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.879 0.116 -3.065 1.00 0.00 C ATOM 816 CZ TYR A 260 8.743 -0.654 -2.947 1.00 0.00 C ATOM 0 H TYR A 260 6.038 4.076 -1.719 1.00 0.00 H new ATOM 0 HA TYR A 260 8.908 4.067 -1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.633 3.900 -3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.351 4.039 -3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.425 1.782 -2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.663 2.095 -3.195 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.613 -0.665 -2.777 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.849 -0.354 -3.127 1.00 0.00 H new ATOM 824 N THR A 261 9.225 6.408 -2.149 1.00 0.00 N ATOM 825 CA THR A 261 9.361 7.832 -2.406 1.00 0.00 C ATOM 826 C THR A 261 10.473 8.068 -3.411 1.00 0.00 C ATOM 827 O THR A 261 11.206 7.138 -3.773 1.00 0.00 O ATOM 828 CB THR A 261 9.723 8.608 -1.117 1.00 0.00 C ATOM 829 OG1 THR A 261 10.986 8.156 -0.623 1.00 0.00 O ATOM 830 CG2 THR A 261 8.674 8.410 -0.048 1.00 0.00 C ATOM 0 H THR A 261 10.112 5.904 -2.149 1.00 0.00 H new ATOM 0 HA THR A 261 8.403 8.186 -2.787 1.00 0.00 H new ATOM 0 HB THR A 261 9.773 9.669 -1.363 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.657 8.860 -0.748 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.956 8.967 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.711 8.770 -0.412 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.597 7.350 0.194 1.00 0.00 H new ATOM 838 N ASP A 262 10.605 9.301 -3.853 1.00 0.00 N ATOM 839 CA ASP A 262 11.690 9.676 -4.731 1.00 0.00 C ATOM 840 C ASP A 262 12.953 9.888 -3.910 1.00 0.00 C ATOM 841 O ASP A 262 12.884 10.169 -2.709 1.00 0.00 O ATOM 842 CB ASP A 262 11.340 10.937 -5.527 1.00 0.00 C ATOM 843 CG ASP A 262 10.970 12.109 -4.641 1.00 0.00 C ATOM 844 OD1 ASP A 262 11.871 12.686 -4.013 1.00 0.00 O ATOM 845 OD2 ASP A 262 9.776 12.455 -4.577 1.00 0.00 O ATOM 0 H ASP A 262 9.970 10.063 -3.616 1.00 0.00 H new ATOM 0 HA ASP A 262 11.860 8.873 -5.448 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.189 11.214 -6.151 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.509 10.718 -6.198 1.00 0.00 H new ATOM 849 N ASN A 263 14.090 9.735 -4.543 1.00 0.00 N ATOM 850 CA ASN A 263 15.365 9.847 -3.879 1.00 0.00 C ATOM 851 C ASN A 263 15.911 11.270 -3.895 1.00 0.00 C ATOM 852 O ASN A 263 17.002 11.522 -3.382 1.00 0.00 O ATOM 853 CB ASN A 263 16.370 8.905 -4.542 1.00 0.00 C ATOM 854 CG ASN A 263 16.350 8.994 -6.064 1.00 0.00 C ATOM 855 OD1 ASN A 263 15.302 9.163 -6.691 1.00 0.00 O ATOM 856 ND2 ASN A 263 17.489 8.903 -6.660 1.00 0.00 N ATOM 0 H ASN A 263 14.157 9.528 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 263 15.213 9.571 -2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.372 9.139 -4.182 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.154 7.880 -4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 263 17.540 8.971 -7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 263 18.340 8.763 -6.115 1.00 0.00 H new ATOM 862 N THR A 264 15.167 12.204 -4.478 1.00 0.00 N ATOM 863 CA THR A 264 15.635 13.590 -4.540 1.00 0.00 C ATOM 864 C THR A 264 15.400 14.314 -3.205 1.00 0.00 C ATOM 865 O THR A 264 15.988 15.370 -2.944 1.00 0.00 O ATOM 866 CB THR A 264 14.979 14.392 -5.711 1.00 0.00 C ATOM 867 OG1 THR A 264 15.679 15.627 -5.915 1.00 0.00 O ATOM 868 CG2 THR A 264 13.518 14.694 -5.437 1.00 0.00 C ATOM 0 H THR A 264 14.257 12.036 -4.907 1.00 0.00 H new ATOM 0 HA THR A 264 16.707 13.545 -4.735 1.00 0.00 H new ATOM 0 HB THR A 264 15.042 13.771 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 264 16.023 15.954 -5.057 1.00 0.00 H new ATOM 0 HG21 THR A 264 13.099 15.252 -6.274 1.00 0.00 H new ATOM 0 HG22 THR A 264 12.970 13.760 -5.313 1.00 0.00 H new ATOM 0 HG23 THR A 264 13.434 15.287 -4.527 1.00 0.00 H new ATOM 876 N GLY A 265 14.565 13.727 -2.363 1.00 0.00 N ATOM 877 CA GLY A 265 14.276 14.320 -1.074 1.00 0.00 C ATOM 878 C GLY A 265 15.346 14.003 -0.047 1.00 0.00 C ATOM 879 O GLY A 265 16.315 13.295 -0.343 1.00 0.00 O ATOM 0 H GLY A 265 14.081 12.849 -2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 265 14.189 15.401 -1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 265 13.312 13.957 -0.717 1.00 0.00 H new ATOM 883 N SER A 266 15.178 14.523 1.152 1.00 0.00 N ATOM 884 CA SER A 266 16.123 14.286 2.228 1.00 0.00 C ATOM 885 C SER A 266 15.921 12.888 2.786 1.00 0.00 C ATOM 886 O SER A 266 14.827 12.557 3.269 1.00 0.00 O ATOM 887 CB SER A 266 15.941 15.331 3.337 1.00 0.00 C ATOM 888 OG SER A 266 16.891 15.158 4.382 1.00 0.00 O ATOM 0 H SER A 266 14.390 15.117 1.408 1.00 0.00 H new ATOM 0 HA SER A 266 17.137 14.372 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 266 16.042 16.331 2.915 1.00 0.00 H new ATOM 0 HB3 SER A 266 14.933 15.257 3.745 1.00 0.00 H new ATOM 0 HG SER A 266 16.748 15.841 5.070 1.00 0.00 H new ATOM 893 N GLU A 267 16.962 12.066 2.721 1.00 0.00 N ATOM 894 CA GLU A 267 16.864 10.706 3.196 1.00 0.00 C ATOM 895 C GLU A 267 16.573 10.668 4.682 1.00 0.00 C ATOM 896 O GLU A 267 17.115 11.449 5.459 1.00 0.00 O ATOM 897 CB GLU A 267 18.111 9.892 2.867 1.00 0.00 C ATOM 898 CG GLU A 267 17.973 8.425 3.246 1.00 0.00 C ATOM 899 CD GLU A 267 19.090 7.579 2.719 1.00 0.00 C ATOM 900 OE1 GLU A 267 19.000 7.127 1.559 1.00 0.00 O ATOM 901 OE2 GLU A 267 20.070 7.351 3.459 1.00 0.00 O ATOM 0 H GLU A 267 17.875 12.323 2.345 1.00 0.00 H new ATOM 0 HA GLU A 267 16.028 10.244 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 267 18.319 9.969 1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 267 18.967 10.319 3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 267 17.939 8.337 4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 267 17.025 8.044 2.866 1.00 0.00 H new ATOM 906 N GLY A 268 15.699 9.768 5.062 1.00 0.00 N ATOM 907 CA GLY A 268 15.298 9.655 6.432 1.00 0.00 C ATOM 908 C GLY A 268 13.867 10.038 6.593 1.00 0.00 C ATOM 909 O GLY A 268 13.119 9.389 7.302 1.00 0.00 O ATOM 0 H GLY A 268 15.252 9.101 4.432 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.447 8.632 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.924 10.295 7.054 1.00 0.00 H new ATOM 913 N ILE A 269 13.487 11.082 5.885 1.00 0.00 N ATOM 914 CA ILE A 269 12.146 11.618 5.913 1.00 0.00 C ATOM 915 C ILE A 269 11.266 10.791 5.011 1.00 0.00 C ATOM 916 O ILE A 269 10.058 10.653 5.223 1.00 0.00 O ATOM 917 CB ILE A 269 12.159 13.098 5.440 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.712 14.020 6.533 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.778 13.558 5.015 1.00 0.00 C ATOM 920 CD1 ILE A 269 14.099 13.681 7.017 1.00 0.00 C ATOM 0 H ILE A 269 14.116 11.590 5.263 1.00 0.00 H new ATOM 0 HA ILE A 269 11.757 11.582 6.930 1.00 0.00 H new ATOM 0 HB ILE A 269 12.816 13.154 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 269 12.716 15.043 6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.032 13.997 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.825 14.597 4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.425 12.936 4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.091 13.471 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 269 14.399 14.391 7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 269 14.104 12.672 7.430 1.00 0.00 H new ATOM 0 HD13 ILE A 269 14.799 13.735 6.183 1.00 0.00 H new ATOM 931 N ASN A 270 11.897 10.211 4.018 1.00 0.00 N ATOM 932 CA ASN A 270 11.227 9.351 3.070 1.00 0.00 C ATOM 933 C ASN A 270 10.590 8.167 3.771 1.00 0.00 C ATOM 934 O ASN A 270 9.537 7.699 3.364 1.00 0.00 O ATOM 935 CB ASN A 270 12.212 8.869 2.009 1.00 0.00 C ATOM 936 CG ASN A 270 13.562 8.511 2.587 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.450 9.331 2.625 1.00 0.00 O ATOM 938 ND2 ASN A 270 13.713 7.302 3.074 1.00 0.00 N ATOM 0 H ASN A 270 12.896 10.323 3.843 1.00 0.00 H new ATOM 0 HA ASN A 270 10.438 9.925 2.585 1.00 0.00 H new ATOM 0 HB2 ASN A 270 11.796 7.999 1.501 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.338 9.647 1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.599 7.031 3.500 1.00 0.00 H new ATOM 0 HD22 ASN A 270 12.944 6.633 3.026 1.00 0.00 H new ATOM 944 N ILE A 271 11.233 7.698 4.837 1.00 0.00 N ATOM 945 CA ILE A 271 10.724 6.580 5.619 1.00 0.00 C ATOM 946 C ILE A 271 9.326 6.904 6.210 1.00 0.00 C ATOM 947 O ILE A 271 8.339 6.280 5.822 1.00 0.00 O ATOM 948 CB ILE A 271 11.720 6.168 6.748 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.013 5.575 6.161 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.070 5.211 7.735 1.00 0.00 C ATOM 951 CD1 ILE A 271 12.813 4.309 5.356 1.00 0.00 C ATOM 0 H ILE A 271 12.115 8.080 5.179 1.00 0.00 H new ATOM 0 HA ILE A 271 10.621 5.731 4.943 1.00 0.00 H new ATOM 0 HB ILE A 271 11.991 7.071 7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.486 6.324 5.525 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.705 5.366 6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 271 11.789 4.943 8.509 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.206 5.692 8.193 1.00 0.00 H new ATOM 0 HG23 ILE A 271 10.748 4.311 7.211 1.00 0.00 H new ATOM 0 HD11 ILE A 271 13.775 3.961 4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.371 3.540 5.990 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.148 4.513 4.517 1.00 0.00 H new ATOM 962 N PRO A 272 9.214 7.900 7.143 1.00 0.00 N ATOM 963 CA PRO A 272 7.927 8.297 7.707 1.00 0.00 C ATOM 964 C PRO A 272 6.936 8.725 6.630 1.00 0.00 C ATOM 965 O PRO A 272 5.729 8.519 6.770 1.00 0.00 O ATOM 966 CB PRO A 272 8.255 9.483 8.630 1.00 0.00 C ATOM 967 CG PRO A 272 9.674 9.854 8.341 1.00 0.00 C ATOM 968 CD PRO A 272 10.321 8.663 7.728 1.00 0.00 C ATOM 0 HA PRO A 272 7.454 7.467 8.231 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.586 10.322 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.130 9.208 9.677 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.719 10.708 7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.190 10.145 9.256 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.047 8.953 6.969 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.857 8.075 8.473 1.00 0.00 H new ATOM 973 N LEU A 273 7.443 9.319 5.551 1.00 0.00 N ATOM 974 CA LEU A 273 6.582 9.759 4.461 1.00 0.00 C ATOM 975 C LEU A 273 5.907 8.580 3.767 1.00 0.00 C ATOM 976 O LEU A 273 4.679 8.535 3.652 1.00 0.00 O ATOM 977 CB LEU A 273 7.359 10.575 3.440 1.00 0.00 C ATOM 978 CG LEU A 273 6.557 10.978 2.205 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.383 11.861 2.594 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.447 11.659 1.178 1.00 0.00 C ATOM 0 H LEU A 273 8.436 9.504 5.411 1.00 0.00 H new ATOM 0 HA LEU A 273 5.810 10.389 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.733 11.477 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.228 10.000 3.121 1.00 0.00 H new ATOM 0 HG LEU A 273 6.157 10.074 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.824 12.138 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.730 11.318 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.752 12.762 3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.852 11.936 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.889 12.554 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.239 10.975 0.873 1.00 0.00 H new ATOM 991 N SER A 274 6.704 7.631 3.304 1.00 0.00 N ATOM 992 CA SER A 274 6.167 6.463 2.628 1.00 0.00 C ATOM 993 C SER A 274 5.314 5.624 3.574 1.00 0.00 C ATOM 994 O SER A 274 4.369 4.952 3.146 1.00 0.00 O ATOM 995 CB SER A 274 7.286 5.630 2.007 1.00 0.00 C ATOM 996 OG SER A 274 8.366 5.456 2.904 1.00 0.00 O ATOM 0 H SER A 274 7.721 7.647 3.384 1.00 0.00 H new ATOM 0 HA SER A 274 5.521 6.809 1.821 1.00 0.00 H new ATOM 0 HB2 SER A 274 6.895 4.656 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 274 7.642 6.117 1.099 1.00 0.00 H new ATOM 0 HG SER A 274 9.007 6.189 2.791 1.00 0.00 H new ATOM 1001 N ALA A 275 5.627 5.693 4.867 1.00 0.00 N ATOM 1002 CA ALA A 275 4.864 4.981 5.873 1.00 0.00 C ATOM 1003 C ALA A 275 3.490 5.615 6.018 1.00 0.00 C ATOM 1004 O ALA A 275 2.518 4.948 6.383 1.00 0.00 O ATOM 1005 CB ALA A 275 5.598 4.988 7.205 1.00 0.00 C ATOM 0 H ALA A 275 6.406 6.238 5.236 1.00 0.00 H new ATOM 0 HA ALA A 275 4.745 3.944 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.010 4.449 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.568 4.504 7.089 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.744 6.017 7.535 1.00 0.00 H new ATOM 1011 N GLN A 276 3.414 6.910 5.717 1.00 0.00 N ATOM 1012 CA GLN A 276 2.161 7.631 5.769 1.00 0.00 C ATOM 1013 C GLN A 276 1.305 7.226 4.583 1.00 0.00 C ATOM 1014 O GLN A 276 0.110 6.974 4.719 1.00 0.00 O ATOM 1015 CB GLN A 276 2.416 9.138 5.733 1.00 0.00 C ATOM 1016 CG GLN A 276 1.173 9.981 5.970 1.00 0.00 C ATOM 1017 CD GLN A 276 1.476 11.464 6.024 1.00 0.00 C ATOM 1018 OE1 GLN A 276 1.750 12.011 7.088 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.420 12.123 4.883 1.00 0.00 N ATOM 0 H GLN A 276 4.214 7.476 5.434 1.00 0.00 H new ATOM 0 HA GLN A 276 1.644 7.388 6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.162 9.388 6.488 1.00 0.00 H new ATOM 0 HB3 GLN A 276 2.842 9.401 4.765 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.452 9.790 5.175 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.704 9.675 6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 276 1.188 11.630 4.020 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.608 13.125 4.863 1.00 0.00 H new ATOM 1026 N ARG A 277 1.938 7.162 3.416 1.00 0.00 N ATOM 1027 CA ARG A 277 1.271 6.768 2.185 1.00 0.00 C ATOM 1028 C ARG A 277 0.648 5.374 2.332 1.00 0.00 C ATOM 1029 O ARG A 277 -0.502 5.159 1.961 1.00 0.00 O ATOM 1030 CB ARG A 277 2.273 6.766 1.036 1.00 0.00 C ATOM 1031 CG ARG A 277 3.006 8.087 0.829 1.00 0.00 C ATOM 1032 CD ARG A 277 2.271 9.019 -0.133 1.00 0.00 C ATOM 1033 NE ARG A 277 1.037 9.580 0.436 1.00 0.00 N ATOM 1034 CZ ARG A 277 0.847 10.890 0.678 1.00 0.00 C ATOM 1035 NH1 ARG A 277 1.837 11.755 0.480 1.00 0.00 N ATOM 1036 NH2 ARG A 277 -0.323 11.327 1.128 1.00 0.00 N ATOM 0 H ARG A 277 2.927 7.382 3.299 1.00 0.00 H new ATOM 0 HA ARG A 277 0.476 7.484 1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.009 5.982 1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.749 6.508 0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.128 8.586 1.791 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.006 7.888 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 277 2.936 9.834 -0.418 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.028 8.472 -1.044 1.00 0.00 H new ATOM 0 HE ARG A 277 0.278 8.937 0.661 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.742 11.426 0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 277 1.691 12.748 0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -1.084 10.668 1.292 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -0.461 12.321 1.309 1.00 0.00 H new ATOM 1047 N ALA A 278 1.424 4.439 2.878 1.00 0.00 N ATOM 1048 CA ALA A 278 0.962 3.075 3.090 1.00 0.00 C ATOM 1049 C ALA A 278 -0.189 3.029 4.093 1.00 0.00 C ATOM 1050 O ALA A 278 -1.142 2.261 3.925 1.00 0.00 O ATOM 1051 CB ALA A 278 2.114 2.205 3.564 1.00 0.00 C ATOM 0 H ALA A 278 2.383 4.607 3.183 1.00 0.00 H new ATOM 0 HA ALA A 278 0.591 2.689 2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.760 1.186 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 278 2.903 2.204 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.507 2.600 4.501 1.00 0.00 H new ATOM 1057 N LYS A 279 -0.098 3.861 5.128 1.00 0.00 N ATOM 1058 CA LYS A 279 -1.113 3.923 6.170 1.00 0.00 C ATOM 1059 C LYS A 279 -2.461 4.314 5.574 1.00 0.00 C ATOM 1060 O LYS A 279 -3.507 3.823 6.002 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.676 4.924 7.248 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.354 4.746 8.608 1.00 0.00 C ATOM 1063 CD LYS A 279 -2.789 5.246 8.619 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.463 4.954 9.950 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.746 5.586 11.089 1.00 0.00 N ATOM 0 H LYS A 279 0.679 4.507 5.265 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.224 2.940 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.403 4.842 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.876 5.933 6.888 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.339 3.691 8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.782 5.280 9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.804 6.319 8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -3.349 4.771 7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.491 5.316 9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.509 3.876 10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.332 5.522 11.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.844 5.093 11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.560 6.586 10.870 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.421 5.186 4.572 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.626 5.638 3.888 1.00 0.00 C ATOM 1077 C ILE A 280 -4.422 4.453 3.350 1.00 0.00 C ATOM 1078 O ILE A 280 -5.641 4.384 3.517 1.00 0.00 O ATOM 1079 CB ILE A 280 -3.284 6.592 2.719 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.512 7.807 3.239 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.550 7.027 1.985 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -2.158 8.811 2.167 1.00 0.00 C ATOM 0 H ILE A 280 -1.559 5.596 4.214 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.228 6.176 4.620 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.653 6.058 2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.108 8.303 4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.595 7.465 3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.284 7.697 1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -5.058 6.150 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -5.213 7.545 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.613 9.643 2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.535 8.332 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.071 9.184 1.702 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.723 3.514 2.728 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.366 2.341 2.164 1.00 0.00 C ATOM 1095 C VAL A 281 -4.922 1.469 3.276 1.00 0.00 C ATOM 1096 O VAL A 281 -6.062 1.029 3.209 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.404 1.496 1.289 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -4.179 0.470 0.471 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.562 2.386 0.384 1.00 0.00 C ATOM 0 H VAL A 281 -2.711 3.544 2.602 1.00 0.00 H new ATOM 0 HA VAL A 281 -5.170 2.700 1.522 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.727 0.960 1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.485 -0.112 -0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.721 -0.196 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.887 0.983 -0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.897 1.767 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -3.216 2.960 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.970 3.068 0.994 1.00 0.00 H new ATOM 1109 N ALA A 282 -4.113 1.250 4.312 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.523 0.433 5.450 1.00 0.00 C ATOM 1111 C ALA A 282 -5.798 0.963 6.070 1.00 0.00 C ATOM 1112 O ALA A 282 -6.706 0.199 6.379 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.426 0.378 6.491 1.00 0.00 C ATOM 0 H ALA A 282 -3.169 1.628 4.385 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.712 -0.576 5.083 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.752 -0.236 7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.528 -0.056 6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -3.207 1.386 6.842 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.863 2.278 6.239 1.00 0.00 N ATOM 1120 CA ASP A 283 -7.041 2.920 6.820 1.00 0.00 C ATOM 1121 C ASP A 283 -8.281 2.607 5.996 1.00 0.00 C ATOM 1122 O ASP A 283 -9.358 2.363 6.539 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.843 4.433 6.921 1.00 0.00 C ATOM 1124 CG ASP A 283 -8.088 5.144 7.413 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.307 5.196 8.645 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.851 5.653 6.578 1.00 0.00 O ATOM 0 H ASP A 283 -5.115 2.923 5.983 1.00 0.00 H new ATOM 0 HA ASP A 283 -7.179 2.523 7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.015 4.645 7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.565 4.827 5.944 1.00 0.00 H new ATOM 1130 N TYR A 284 -8.105 2.591 4.687 1.00 0.00 N ATOM 1131 CA TYR A 284 -9.184 2.290 3.766 1.00 0.00 C ATOM 1132 C TYR A 284 -9.584 0.842 3.861 1.00 0.00 C ATOM 1133 O TYR A 284 -10.764 0.515 3.861 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.775 2.616 2.344 1.00 0.00 C ATOM 1135 CG TYR A 284 -9.149 4.004 1.924 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.610 5.112 2.552 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -10.050 4.206 0.896 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.960 6.385 2.168 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.406 5.469 0.507 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.862 6.561 1.143 1.00 0.00 C ATOM 0 H TYR A 284 -7.212 2.786 4.234 1.00 0.00 H new ATOM 0 HA TYR A 284 -10.040 2.907 4.041 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.696 2.492 2.246 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.241 1.901 1.666 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.903 4.975 3.357 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.480 3.354 0.391 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.530 7.241 2.667 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -11.113 5.608 -0.298 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.597 -0.019 3.960 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.831 -1.442 4.052 1.00 0.00 C ATOM 1150 C LEU A 285 -9.582 -1.752 5.343 1.00 0.00 C ATOM 1151 O LEU A 285 -10.607 -2.428 5.331 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.498 -2.191 4.005 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.583 -1.822 2.827 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -5.233 -2.504 2.943 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.246 -2.162 1.501 1.00 0.00 C ATOM 0 H LEU A 285 -7.612 0.246 3.979 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.438 -1.770 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.961 -2.003 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.702 -3.261 3.965 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.416 -0.745 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.609 -2.223 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.748 -2.195 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.371 -3.585 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.580 -1.892 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.455 -3.231 1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -8.179 -1.607 1.408 1.00 0.00 H new ATOM 1166 N VAL A 286 -9.074 -1.224 6.448 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.709 -1.399 7.751 1.00 0.00 C ATOM 1168 C VAL A 286 -11.121 -0.811 7.743 1.00 0.00 C ATOM 1169 O VAL A 286 -12.055 -1.389 8.307 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.866 -0.748 8.882 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.572 -0.861 10.228 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.490 -1.395 8.955 1.00 0.00 C ATOM 0 H VAL A 286 -8.219 -0.668 6.470 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.772 -2.469 7.948 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.749 0.310 8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.959 -0.397 11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.536 -0.355 10.177 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.727 -1.912 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.911 -0.929 9.752 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.599 -2.460 9.161 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.974 -1.260 8.005 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.275 0.326 7.076 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.575 0.974 6.951 1.00 0.00 C ATOM 1184 C ALA A 287 -13.537 0.104 6.146 1.00 0.00 C ATOM 1185 O ALA A 287 -14.754 0.204 6.285 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.433 2.338 6.295 1.00 0.00 C ATOM 0 H ALA A 287 -10.513 0.820 6.612 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.982 1.108 7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.414 2.805 6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.782 2.968 6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.001 2.221 5.301 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.981 -0.731 5.288 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.772 -1.638 4.474 1.00 0.00 C ATOM 1194 C ARG A 288 -14.015 -2.972 5.179 1.00 0.00 C ATOM 1195 O ARG A 288 -14.614 -3.888 4.608 1.00 0.00 O ATOM 1196 CB ARG A 288 -13.105 -1.874 3.126 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.974 -0.631 2.234 1.00 0.00 C ATOM 1198 CD ARG A 288 -14.321 0.030 1.910 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.931 0.682 3.076 1.00 0.00 N ATOM 1200 CZ ARG A 288 -16.158 1.222 3.088 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.933 1.140 2.014 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.611 1.821 4.185 1.00 0.00 N ATOM 0 H ARG A 288 -11.975 -0.801 5.135 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.740 -1.163 4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -12.110 -2.284 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.673 -2.631 2.585 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.330 0.096 2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.482 -0.911 1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.178 0.768 1.121 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -15.006 -0.724 1.521 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.384 0.727 3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.596 0.665 1.177 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.866 1.552 2.026 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.025 1.870 5.018 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.545 2.232 4.193 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.562 -3.077 6.414 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.794 -4.288 7.167 1.00 0.00 C ATOM 1215 C GLY A 289 -12.604 -5.223 7.225 1.00 0.00 C ATOM 1216 O GLY A 289 -12.744 -6.371 7.648 1.00 0.00 O ATOM 0 H GLY A 289 -13.041 -2.352 6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.081 -4.020 8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.638 -4.820 6.727 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.442 -4.770 6.798 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.246 -5.612 6.877 1.00 0.00 C ATOM 1222 C VAL A 290 -9.606 -5.472 8.258 1.00 0.00 C ATOM 1223 O VAL A 290 -9.587 -4.382 8.831 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.192 -5.257 5.791 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -8.005 -6.212 5.858 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.807 -5.293 4.408 1.00 0.00 C ATOM 0 H VAL A 290 -11.292 -3.843 6.399 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.568 -6.639 6.704 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.839 -4.245 5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.280 -5.945 5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.536 -6.141 6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.350 -7.233 5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -9.049 -5.041 3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.193 -6.292 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.622 -4.571 4.353 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.099 -6.574 8.785 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.475 -6.582 10.098 1.00 0.00 C ATOM 1238 C ALA A 291 -7.168 -5.795 10.100 1.00 0.00 C ATOM 1239 O ALA A 291 -6.159 -6.237 9.543 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.240 -8.008 10.559 1.00 0.00 C ATOM 0 H ALA A 291 -9.108 -7.482 8.319 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.155 -6.093 10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.772 -8.000 11.543 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.193 -8.534 10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.586 -8.516 9.851 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.204 -4.632 10.739 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.044 -3.760 10.815 1.00 0.00 C ATOM 1248 C GLY A 292 -4.839 -4.421 11.442 1.00 0.00 C ATOM 1249 O GLY A 292 -3.706 -4.138 11.063 1.00 0.00 O ATOM 0 H GLY A 292 -8.031 -4.271 11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.784 -3.424 9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.303 -2.872 11.391 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.079 -5.308 12.396 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.997 -6.023 13.079 1.00 0.00 C ATOM 1255 C ASP A 293 -3.269 -6.988 12.129 1.00 0.00 C ATOM 1256 O ASP A 293 -2.161 -7.452 12.415 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.549 -6.779 14.291 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.472 -7.502 15.067 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.651 -6.826 15.719 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.437 -8.750 15.020 1.00 0.00 O ATOM 0 H ASP A 293 -6.014 -5.554 12.720 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.270 -5.286 13.419 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.058 -6.077 14.951 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.295 -7.499 13.956 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.879 -7.266 10.991 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.283 -8.161 10.017 1.00 0.00 C ATOM 1266 C HIS A 294 -2.715 -7.388 8.840 1.00 0.00 C ATOM 1267 O HIS A 294 -2.185 -7.974 7.891 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.276 -9.227 9.551 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.263 -10.461 10.410 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -3.929 -11.706 9.926 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.532 -10.631 11.729 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -3.988 -12.589 10.909 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -4.350 -11.962 12.007 1.00 0.00 N ATOM 0 H HIS A 294 -4.785 -6.885 10.719 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.458 -8.677 10.508 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.280 -8.803 9.549 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.045 -9.505 8.523 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -3.676 -11.915 8.960 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.832 -9.864 12.427 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -3.775 -13.644 10.824 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.812 -6.073 8.909 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.262 -5.218 7.887 1.00 0.00 C ATOM 1282 C ILE A 295 -1.023 -4.515 8.429 1.00 0.00 C ATOM 1283 O ILE A 295 -1.059 -3.938 9.510 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.276 -4.147 7.440 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.601 -4.792 7.039 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.706 -3.332 6.287 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.696 -3.790 6.749 1.00 0.00 C ATOM 0 H ILE A 295 -3.272 -5.576 9.672 1.00 0.00 H new ATOM 0 HA ILE A 295 -2.011 -5.842 7.029 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.465 -3.478 8.279 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.442 -5.411 6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.929 -5.456 7.839 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.432 -2.579 5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.787 -2.841 6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.491 -3.992 5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.608 -4.318 6.471 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.882 -3.187 7.638 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.388 -3.141 5.929 1.00 0.00 H new ATOM 1298 N ALA A 296 0.058 -4.571 7.692 1.00 0.00 N ATOM 1299 CA ALA A 296 1.290 -3.928 8.105 1.00 0.00 C ATOM 1300 C ALA A 296 1.668 -2.839 7.123 1.00 0.00 C ATOM 1301 O ALA A 296 1.771 -3.084 5.930 1.00 0.00 O ATOM 1302 CB ALA A 296 2.410 -4.951 8.226 1.00 0.00 C ATOM 0 H ALA A 296 0.114 -5.057 6.797 1.00 0.00 H new ATOM 0 HA ALA A 296 1.134 -3.473 9.083 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.327 -4.451 8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.138 -5.703 8.967 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.568 -5.433 7.261 1.00 0.00 H new ATOM 1308 N THR A 297 1.863 -1.641 7.623 1.00 0.00 N ATOM 1309 CA THR A 297 2.220 -0.516 6.784 1.00 0.00 C ATOM 1310 C THR A 297 3.637 -0.074 7.060 1.00 0.00 C ATOM 1311 O THR A 297 3.981 0.242 8.197 1.00 0.00 O ATOM 1312 CB THR A 297 1.263 0.660 7.008 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.140 0.933 8.414 1.00 0.00 O ATOM 1314 CG2 THR A 297 -0.092 0.343 6.431 1.00 0.00 C ATOM 0 H THR A 297 1.780 -1.417 8.615 1.00 0.00 H new ATOM 0 HA THR A 297 2.143 -0.840 5.746 1.00 0.00 H new ATOM 0 HB THR A 297 1.666 1.540 6.507 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.019 0.854 8.841 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.764 1.185 6.596 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.002 0.158 5.361 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.496 -0.544 6.918 1.00 0.00 H new ATOM 1322 N VAL A 298 4.460 -0.070 6.039 1.00 0.00 N ATOM 1323 CA VAL A 298 5.821 0.308 6.187 1.00 0.00 C ATOM 1324 C VAL A 298 6.193 1.403 5.211 1.00 0.00 C ATOM 1325 O VAL A 298 5.512 1.620 4.204 1.00 0.00 O ATOM 1326 CB VAL A 298 6.751 -0.887 5.969 1.00 0.00 C ATOM 1327 CG1 VAL A 298 6.505 -1.973 7.003 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.610 -1.434 4.564 1.00 0.00 C ATOM 0 H VAL A 298 4.194 -0.330 5.089 1.00 0.00 H new ATOM 0 HA VAL A 298 5.940 0.678 7.205 1.00 0.00 H new ATOM 0 HB VAL A 298 7.776 -0.537 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.181 -2.808 6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 298 6.683 -1.572 8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 298 5.474 -2.318 6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.282 -2.283 4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.582 -1.757 4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.865 -0.657 3.844 1.00 0.00 H new ATOM 1338 N GLY A 299 7.268 2.076 5.509 1.00 0.00 N ATOM 1339 CA GLY A 299 7.764 3.103 4.649 1.00 0.00 C ATOM 1340 C GLY A 299 9.205 2.843 4.326 1.00 0.00 C ATOM 1341 O GLY A 299 10.059 2.911 5.207 1.00 0.00 O ATOM 0 H GLY A 299 7.821 1.926 6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.177 3.137 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.659 4.075 5.131 1.00 0.00 H new ATOM 1345 N LEU A 300 9.479 2.513 3.080 1.00 0.00 N ATOM 1346 CA LEU A 300 10.822 2.159 2.668 1.00 0.00 C ATOM 1347 C LEU A 300 11.555 3.330 2.040 1.00 0.00 C ATOM 1348 O LEU A 300 12.759 3.250 1.797 1.00 0.00 O ATOM 1349 CB LEU A 300 10.754 1.036 1.658 1.00 0.00 C ATOM 1350 CG LEU A 300 9.906 -0.157 2.049 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.646 -1.012 0.834 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.592 -0.960 3.137 1.00 0.00 C ATOM 0 H LEU A 300 8.786 2.483 2.332 1.00 0.00 H new ATOM 0 HA LEU A 300 11.369 1.853 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.369 1.439 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.768 0.688 1.462 1.00 0.00 H new ATOM 0 HG LEU A 300 8.952 0.194 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.036 -1.870 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.120 -0.425 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.594 -1.360 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 300 9.970 -1.813 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.557 -1.314 2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 300 10.743 -0.330 4.014 1.00 0.00 H new ATOM 1363 N GLY A 301 10.850 4.417 1.797 1.00 0.00 N ATOM 1364 CA GLY A 301 11.461 5.529 1.117 1.00 0.00 C ATOM 1365 C GLY A 301 11.884 5.158 -0.288 1.00 0.00 C ATOM 1366 O GLY A 301 11.110 4.574 -1.048 1.00 0.00 O ATOM 0 H GLY A 301 9.872 4.549 2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 301 10.760 6.363 1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.329 5.869 1.681 1.00 0.00 H new ATOM 1370 N SER A 302 13.100 5.478 -0.626 1.00 0.00 N ATOM 1371 CA SER A 302 13.625 5.146 -1.919 1.00 0.00 C ATOM 1372 C SER A 302 14.330 3.792 -1.862 1.00 0.00 C ATOM 1373 O SER A 302 15.340 3.631 -1.178 1.00 0.00 O ATOM 1374 CB SER A 302 14.568 6.248 -2.415 1.00 0.00 C ATOM 1375 OG SER A 302 15.606 6.506 -1.483 1.00 0.00 O ATOM 0 H SER A 302 13.752 5.973 -0.018 1.00 0.00 H new ATOM 0 HA SER A 302 12.803 5.072 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.001 5.954 -3.371 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.000 7.162 -2.590 1.00 0.00 H new ATOM 0 HG SER A 302 15.902 5.663 -1.082 1.00 0.00 H new ATOM 1380 N VAL A 303 13.779 2.820 -2.565 1.00 0.00 N ATOM 1381 CA VAL A 303 14.333 1.484 -2.592 1.00 0.00 C ATOM 1382 C VAL A 303 14.367 0.957 -4.006 1.00 0.00 C ATOM 1383 O VAL A 303 15.436 0.764 -4.574 1.00 0.00 O ATOM 1384 CB VAL A 303 13.546 0.515 -1.693 1.00 0.00 C ATOM 1385 CG1 VAL A 303 13.953 -0.921 -1.959 1.00 0.00 C ATOM 1386 CG2 VAL A 303 13.754 0.857 -0.232 1.00 0.00 C ATOM 0 H VAL A 303 12.938 2.936 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 303 15.349 1.549 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 303 12.487 0.621 -1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 303 13.383 -1.587 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 303 13.752 -1.169 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 303 15.017 -1.041 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 303 13.190 0.161 0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.814 0.783 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 303 13.408 1.873 -0.043 1.00 0.00 H new ATOM 1396 N ASN A 304 13.197 0.717 -4.572 1.00 0.00 N ATOM 1397 CA ASN A 304 13.093 0.247 -5.936 1.00 0.00 C ATOM 1398 C ASN A 304 12.563 1.352 -6.833 1.00 0.00 C ATOM 1399 O ASN A 304 11.346 1.530 -6.966 1.00 0.00 O ATOM 1400 CB ASN A 304 12.172 -0.980 -6.024 1.00 0.00 C ATOM 1401 CG ASN A 304 12.816 -2.255 -5.520 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.568 -2.905 -6.238 1.00 0.00 O ATOM 1403 ND2 ASN A 304 12.495 -2.642 -4.301 1.00 0.00 N ATOM 0 H ASN A 304 12.301 0.842 -4.101 1.00 0.00 H new ATOM 0 HA ASN A 304 14.089 -0.042 -6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.267 -0.787 -5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.866 -1.122 -7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 304 12.876 -3.510 -3.925 1.00 0.00 H new ATOM 0 HD22 ASN A 304 11.866 -2.073 -3.734 1.00 0.00 H new ATOM 1409 N PRO A 305 13.467 2.142 -7.425 1.00 0.00 N ATOM 1410 CA PRO A 305 13.093 3.228 -8.315 1.00 0.00 C ATOM 1411 C PRO A 305 12.540 2.714 -9.636 1.00 0.00 C ATOM 1412 O PRO A 305 13.163 1.890 -10.309 1.00 0.00 O ATOM 1413 CB PRO A 305 14.395 4.004 -8.552 1.00 0.00 C ATOM 1414 CG PRO A 305 15.391 3.424 -7.593 1.00 0.00 C ATOM 1415 CD PRO A 305 14.916 2.041 -7.262 1.00 0.00 C ATOM 0 HA PRO A 305 12.305 3.843 -7.880 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.734 3.895 -9.582 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.254 5.070 -8.373 1.00 0.00 H new ATOM 0 HG2 PRO A 305 16.385 3.395 -8.038 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.462 4.034 -6.693 1.00 0.00 H new ATOM 0 HD2 PRO A 305 15.346 1.296 -7.931 1.00 0.00 H new ATOM 0 HD3 PRO A 305 15.189 1.753 -6.247 1.00 0.00 H new ATOM 1420 N ILE A 306 11.371 3.192 -9.987 1.00 0.00 N ATOM 1421 CA ILE A 306 10.715 2.803 -11.214 1.00 0.00 C ATOM 1422 C ILE A 306 11.201 3.657 -12.382 1.00 0.00 C ATOM 1423 O ILE A 306 11.468 3.140 -13.473 1.00 0.00 O ATOM 1424 CB ILE A 306 9.156 2.884 -11.081 1.00 0.00 C ATOM 1425 CG1 ILE A 306 8.476 2.815 -12.451 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.735 4.144 -10.342 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.967 2.678 -12.381 1.00 0.00 C ATOM 0 H ILE A 306 10.845 3.864 -9.429 1.00 0.00 H new ATOM 0 HA ILE A 306 10.978 1.764 -11.413 1.00 0.00 H new ATOM 0 HB ILE A 306 8.833 2.021 -10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.724 3.715 -13.015 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.883 1.969 -13.006 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.648 4.174 -10.264 1.00 0.00 H new ATOM 0 HG22 ILE A 306 9.170 4.142 -9.343 1.00 0.00 H new ATOM 0 HG23 ILE A 306 9.084 5.020 -10.888 1.00 0.00 H new ATOM 0 HD11 ILE A 306 6.558 2.636 -13.391 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.709 1.764 -11.846 1.00 0.00 H new ATOM 0 HD13 ILE A 306 6.548 3.536 -11.856 1.00 0.00 H new ATOM 1438 N ALA A 307 11.334 4.954 -12.155 1.00 0.00 N ATOM 1439 CA ALA A 307 11.775 5.846 -13.204 1.00 0.00 C ATOM 1440 C ALA A 307 12.894 6.746 -12.721 1.00 0.00 C ATOM 1441 O ALA A 307 13.187 6.800 -11.521 1.00 0.00 O ATOM 1442 CB ALA A 307 10.606 6.665 -13.717 1.00 0.00 C ATOM 0 H ALA A 307 11.144 5.405 -11.260 1.00 0.00 H new ATOM 0 HA ALA A 307 12.167 5.245 -14.025 1.00 0.00 H new ATOM 0 HB1 ALA A 307 10.949 7.334 -14.507 1.00 0.00 H new ATOM 0 HB2 ALA A 307 9.840 5.998 -14.113 1.00 0.00 H new ATOM 0 HB3 ALA A 307 10.187 7.253 -12.900 1.00 0.00 H new ATOM 1448 N SER A 308 13.502 7.459 -13.651 1.00 0.00 N ATOM 1449 CA SER A 308 14.608 8.338 -13.347 1.00 0.00 C ATOM 1450 C SER A 308 14.136 9.548 -12.542 1.00 0.00 C ATOM 1451 O SER A 308 13.108 10.157 -12.850 1.00 0.00 O ATOM 1452 CB SER A 308 15.290 8.788 -14.640 1.00 0.00 C ATOM 1453 OG SER A 308 15.701 7.667 -15.414 1.00 0.00 O ATOM 0 H SER A 308 13.241 7.443 -14.637 1.00 0.00 H new ATOM 0 HA SER A 308 15.329 7.790 -12.740 1.00 0.00 H new ATOM 0 HB2 SER A 308 14.605 9.405 -15.221 1.00 0.00 H new ATOM 0 HB3 SER A 308 16.155 9.408 -14.403 1.00 0.00 H new ATOM 0 HG SER A 308 16.133 7.978 -16.237 1.00 0.00 H new ATOM 1458 N ASN A 309 14.897 9.892 -11.517 1.00 0.00 N ATOM 1459 CA ASN A 309 14.567 11.021 -10.652 1.00 0.00 C ATOM 1460 C ASN A 309 14.894 12.345 -11.315 1.00 0.00 C ATOM 1461 O ASN A 309 14.574 13.409 -10.781 1.00 0.00 O ATOM 1462 CB ASN A 309 15.275 10.911 -9.296 1.00 0.00 C ATOM 1463 CG ASN A 309 16.782 10.771 -9.423 1.00 0.00 C ATOM 1464 OD1 ASN A 309 17.304 9.660 -9.515 1.00 0.00 O ATOM 1465 ND2 ASN A 309 17.487 11.881 -9.423 1.00 0.00 N ATOM 0 H ASN A 309 15.755 9.404 -11.259 1.00 0.00 H new ATOM 0 HA ASN A 309 13.491 10.987 -10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.047 11.795 -8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.880 10.051 -8.755 1.00 0.00 H new ATOM 0 HD21 ASN A 309 18.503 11.840 -9.501 1.00 0.00 H new ATOM 0 HD22 ASN A 309 17.018 12.783 -9.345 1.00 0.00 H new ATOM 1471 N ALA A 310 15.547 12.280 -12.468 1.00 0.00 N ATOM 1472 CA ALA A 310 15.885 13.474 -13.226 1.00 0.00 C ATOM 1473 C ALA A 310 14.627 14.249 -13.597 1.00 0.00 C ATOM 1474 O ALA A 310 14.647 15.471 -13.702 1.00 0.00 O ATOM 1475 CB ALA A 310 16.664 13.100 -14.480 1.00 0.00 C ATOM 0 H ALA A 310 15.854 11.408 -12.899 1.00 0.00 H new ATOM 0 HA ALA A 310 16.510 14.112 -12.602 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.911 14.003 -15.038 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.583 12.586 -14.198 1.00 0.00 H new ATOM 0 HB3 ALA A 310 16.057 12.443 -15.103 1.00 0.00 H new ATOM 1481 N THR A 311 13.528 13.532 -13.761 1.00 0.00 N ATOM 1482 CA THR A 311 12.266 14.141 -14.112 1.00 0.00 C ATOM 1483 C THR A 311 11.261 13.981 -12.974 1.00 0.00 C ATOM 1484 O THR A 311 11.223 12.938 -12.307 1.00 0.00 O ATOM 1485 CB THR A 311 11.686 13.531 -15.424 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.350 14.000 -15.646 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.692 12.006 -15.375 1.00 0.00 C ATOM 0 H THR A 311 13.490 12.518 -13.654 1.00 0.00 H new ATOM 0 HA THR A 311 12.447 15.202 -14.282 1.00 0.00 H new ATOM 0 HB THR A 311 12.323 13.853 -16.248 1.00 0.00 H new ATOM 0 HG1 THR A 311 10.000 13.610 -16.474 1.00 0.00 H new ATOM 0 HG21 THR A 311 11.282 11.610 -16.304 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.715 11.650 -15.249 1.00 0.00 H new ATOM 0 HG23 THR A 311 11.084 11.667 -14.536 1.00 0.00 H new ATOM 1495 N PRO A 312 10.448 15.025 -12.718 1.00 0.00 N ATOM 1496 CA PRO A 312 9.421 14.991 -11.676 1.00 0.00 C ATOM 1497 C PRO A 312 8.412 13.874 -11.917 1.00 0.00 C ATOM 1498 O PRO A 312 7.859 13.306 -10.970 1.00 0.00 O ATOM 1499 CB PRO A 312 8.750 16.368 -11.780 1.00 0.00 C ATOM 1500 CG PRO A 312 9.117 16.875 -13.131 1.00 0.00 C ATOM 1501 CD PRO A 312 10.471 16.316 -13.423 1.00 0.00 C ATOM 0 HA PRO A 312 9.839 14.794 -10.689 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.669 16.289 -11.668 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.103 17.039 -10.997 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.392 16.554 -13.879 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.132 17.965 -13.149 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.635 16.190 -14.493 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.265 16.965 -13.053 1.00 0.00 H new ATOM 1506 N GLU A 313 8.177 13.568 -13.189 1.00 0.00 N ATOM 1507 CA GLU A 313 7.291 12.486 -13.594 1.00 0.00 C ATOM 1508 C GLU A 313 7.709 11.183 -12.964 1.00 0.00 C ATOM 1509 O GLU A 313 6.896 10.477 -12.362 1.00 0.00 O ATOM 1510 CB GLU A 313 7.342 12.339 -15.092 1.00 0.00 C ATOM 1511 CG GLU A 313 6.862 13.545 -15.828 1.00 0.00 C ATOM 1512 CD GLU A 313 5.370 13.720 -15.706 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.640 13.163 -16.546 1.00 0.00 O ATOM 1514 OE2 GLU A 313 4.915 14.387 -14.755 1.00 0.00 O ATOM 0 H GLU A 313 8.599 14.068 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 313 6.280 12.727 -13.266 1.00 0.00 H new ATOM 0 HB2 GLU A 313 8.367 12.125 -15.393 1.00 0.00 H new ATOM 0 HB3 GLU A 313 6.738 11.481 -15.385 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.365 14.431 -15.440 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.133 13.460 -16.880 1.00 0.00 H new ATOM 1519 N GLY A 314 8.980 10.868 -13.105 1.00 0.00 N ATOM 1520 CA GLY A 314 9.505 9.644 -12.541 1.00 0.00 C ATOM 1521 C GLY A 314 9.399 9.629 -11.034 1.00 0.00 C ATOM 1522 O GLY A 314 9.134 8.588 -10.429 1.00 0.00 O ATOM 0 H GLY A 314 9.664 11.439 -13.602 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.962 8.793 -12.952 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.549 9.528 -12.833 1.00 0.00 H new ATOM 1526 N ARG A 315 9.608 10.788 -10.431 1.00 0.00 N ATOM 1527 CA ARG A 315 9.490 10.945 -8.986 1.00 0.00 C ATOM 1528 C ARG A 315 8.057 10.656 -8.539 1.00 0.00 C ATOM 1529 O ARG A 315 7.832 10.081 -7.475 1.00 0.00 O ATOM 1530 CB ARG A 315 9.888 12.364 -8.568 1.00 0.00 C ATOM 1531 CG ARG A 315 11.234 12.816 -9.112 1.00 0.00 C ATOM 1532 CD ARG A 315 11.526 14.259 -8.735 1.00 0.00 C ATOM 1533 NE ARG A 315 12.591 14.834 -9.562 1.00 0.00 N ATOM 1534 CZ ARG A 315 12.647 16.117 -9.931 1.00 0.00 C ATOM 1535 NH1 ARG A 315 11.723 16.976 -9.509 1.00 0.00 N ATOM 1536 NH2 ARG A 315 13.628 16.541 -10.717 1.00 0.00 N ATOM 0 H ARG A 315 9.863 11.644 -10.924 1.00 0.00 H new ATOM 0 HA ARG A 315 10.163 10.235 -8.506 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.120 13.060 -8.905 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.911 12.418 -7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 315 12.021 12.170 -8.723 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.243 12.712 -10.197 1.00 0.00 H new ATOM 0 HD2 ARG A 315 10.619 14.854 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.814 14.309 -7.685 1.00 0.00 H new ATOM 0 HE ARG A 315 13.338 14.214 -9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 315 10.969 16.656 -8.902 1.00 0.00 H new ATOM 0 HH12 ARG A 315 11.769 17.955 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 315 14.341 15.887 -11.041 1.00 0.00 H new ATOM 0 HH22 ARG A 315 13.669 17.521 -10.998 1.00 0.00 H new ATOM 1547 N ALA A 316 7.091 11.039 -9.381 1.00 0.00 N ATOM 1548 CA ALA A 316 5.683 10.821 -9.086 1.00 0.00 C ATOM 1549 C ALA A 316 5.362 9.338 -9.100 1.00 0.00 C ATOM 1550 O ALA A 316 4.474 8.875 -8.390 1.00 0.00 O ATOM 1551 CB ALA A 316 4.807 11.566 -10.083 1.00 0.00 C ATOM 0 H ALA A 316 7.266 11.502 -10.273 1.00 0.00 H new ATOM 0 HA ALA A 316 5.475 11.210 -8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.757 11.391 -9.847 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.019 12.634 -10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 316 5.017 11.207 -11.091 1.00 0.00 H new ATOM 1557 N LYS A 317 6.084 8.596 -9.921 1.00 0.00 N ATOM 1558 CA LYS A 317 5.909 7.161 -9.988 1.00 0.00 C ATOM 1559 C LYS A 317 6.588 6.501 -8.803 1.00 0.00 C ATOM 1560 O LYS A 317 6.060 5.571 -8.211 1.00 0.00 O ATOM 1561 CB LYS A 317 6.494 6.609 -11.288 1.00 0.00 C ATOM 1562 CG LYS A 317 6.039 7.356 -12.513 1.00 0.00 C ATOM 1563 CD LYS A 317 4.532 7.429 -12.567 1.00 0.00 C ATOM 1564 CE LYS A 317 4.087 8.663 -13.289 1.00 0.00 C ATOM 1565 NZ LYS A 317 4.380 8.587 -14.742 1.00 0.00 N ATOM 0 H LYS A 317 6.797 8.966 -10.550 1.00 0.00 H new ATOM 0 HA LYS A 317 4.842 6.942 -9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.582 6.646 -11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.215 5.560 -11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.456 8.363 -12.506 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.416 6.860 -13.408 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.138 6.546 -13.070 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.126 7.428 -11.555 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.016 8.805 -13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.586 9.533 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 4.057 9.459 -15.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.404 8.477 -14.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.884 7.771 -15.154 1.00 0.00 H new ATOM 1575 N ASN A 318 7.773 6.989 -8.467 1.00 0.00 N ATOM 1576 CA ASN A 318 8.567 6.454 -7.369 1.00 0.00 C ATOM 1577 C ASN A 318 7.910 6.605 -6.007 1.00 0.00 C ATOM 1578 O ASN A 318 8.198 5.841 -5.108 1.00 0.00 O ATOM 1579 CB ASN A 318 9.946 7.100 -7.374 1.00 0.00 C ATOM 1580 CG ASN A 318 10.894 6.376 -8.298 1.00 0.00 C ATOM 1581 OD1 ASN A 318 10.940 5.159 -8.295 1.00 0.00 O ATOM 1582 ND2 ASN A 318 11.601 7.108 -9.137 1.00 0.00 N ATOM 0 H ASN A 318 8.214 7.771 -8.951 1.00 0.00 H new ATOM 0 HA ASN A 318 8.654 5.380 -7.537 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.860 8.142 -7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.352 7.101 -6.362 1.00 0.00 H new ATOM 0 HD21 ASN A 318 12.214 6.657 -9.816 1.00 0.00 H new ATOM 0 HD22 ASN A 318 11.534 8.125 -9.107 1.00 0.00 H new ATOM 1588 N ARG A 319 7.022 7.570 -5.862 1.00 0.00 N ATOM 1589 CA ARG A 319 6.346 7.793 -4.579 1.00 0.00 C ATOM 1590 C ARG A 319 5.133 6.875 -4.399 1.00 0.00 C ATOM 1591 O ARG A 319 4.356 7.034 -3.454 1.00 0.00 O ATOM 1592 CB ARG A 319 5.949 9.265 -4.419 1.00 0.00 C ATOM 1593 CG ARG A 319 5.132 9.811 -5.573 1.00 0.00 C ATOM 1594 CD ARG A 319 4.853 11.294 -5.409 1.00 0.00 C ATOM 1595 NE ARG A 319 3.891 11.561 -4.341 1.00 0.00 N ATOM 1596 CZ ARG A 319 4.103 12.390 -3.317 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.265 13.035 -3.202 1.00 0.00 N ATOM 1598 NH2 ARG A 319 3.143 12.582 -2.418 1.00 0.00 N ATOM 0 H ARG A 319 6.747 8.213 -6.605 1.00 0.00 H new ATOM 0 HA ARG A 319 7.057 7.541 -3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.379 9.379 -3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.853 9.865 -4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.665 9.642 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.189 9.268 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.786 11.816 -5.194 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.472 11.696 -6.348 1.00 0.00 H new ATOM 0 HE ARG A 319 2.993 11.079 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.997 12.896 -3.899 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.422 13.668 -2.417 1.00 0.00 H new ATOM 0 HH21 ARG A 319 2.251 12.097 -2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 319 3.299 13.214 -1.633 1.00 0.00 H new ATOM 1609 N ARG A 320 4.957 5.951 -5.334 1.00 0.00 N ATOM 1610 CA ARG A 320 3.886 4.952 -5.283 1.00 0.00 C ATOM 1611 C ARG A 320 3.926 4.077 -4.015 1.00 0.00 C ATOM 1612 O ARG A 320 4.885 4.089 -3.239 1.00 0.00 O ATOM 1613 CB ARG A 320 4.000 4.040 -6.506 1.00 0.00 C ATOM 1614 CG ARG A 320 5.164 3.053 -6.418 1.00 0.00 C ATOM 1615 CD ARG A 320 5.548 2.510 -7.784 1.00 0.00 C ATOM 1616 NE ARG A 320 6.544 1.434 -7.696 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.853 1.613 -7.486 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.341 2.833 -7.260 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.671 0.570 -7.487 1.00 0.00 N ATOM 0 H ARG A 320 5.555 5.869 -6.156 1.00 0.00 H new ATOM 0 HA ARG A 320 2.943 5.499 -5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.070 3.484 -6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.120 4.654 -7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 320 6.025 3.546 -5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.891 2.226 -5.762 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.656 2.137 -8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.944 3.320 -8.396 1.00 0.00 H new ATOM 0 HE ARG A 320 6.212 0.476 -7.803 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.715 3.638 -7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.340 2.961 -7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.302 -0.367 -7.648 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.669 0.705 -7.327 1.00 0.00 H new ATOM 1630 N VAL A 321 2.870 3.304 -3.855 1.00 0.00 N ATOM 1631 CA VAL A 321 2.731 2.364 -2.754 1.00 0.00 C ATOM 1632 C VAL A 321 2.293 1.010 -3.303 1.00 0.00 C ATOM 1633 O VAL A 321 1.537 0.951 -4.265 1.00 0.00 O ATOM 1634 CB VAL A 321 1.709 2.871 -1.700 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.451 1.825 -0.634 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.208 4.149 -1.056 1.00 0.00 C ATOM 0 H VAL A 321 2.073 3.309 -4.492 1.00 0.00 H new ATOM 0 HA VAL A 321 3.696 2.267 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 321 0.770 3.070 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.732 2.211 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.051 0.923 -1.098 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.385 1.587 -0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.482 4.493 -0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.162 3.960 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.339 4.915 -1.821 1.00 0.00 H new ATOM 1646 N GLU A 322 2.767 -0.067 -2.710 1.00 0.00 N ATOM 1647 CA GLU A 322 2.425 -1.395 -3.184 1.00 0.00 C ATOM 1648 C GLU A 322 1.972 -2.279 -2.049 1.00 0.00 C ATOM 1649 O GLU A 322 2.551 -2.266 -0.963 1.00 0.00 O ATOM 1650 CB GLU A 322 3.601 -2.039 -3.902 1.00 0.00 C ATOM 1651 CG GLU A 322 4.000 -1.324 -5.168 1.00 0.00 C ATOM 1652 CD GLU A 322 5.075 -2.054 -5.929 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.208 -2.137 -5.426 1.00 0.00 O ATOM 1654 OE2 GLU A 322 4.790 -2.545 -7.039 1.00 0.00 O ATOM 0 H GLU A 322 3.388 -0.050 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 322 1.601 -1.285 -3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.456 -2.069 -3.227 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.348 -3.072 -4.142 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.124 -1.206 -5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.351 -0.322 -4.920 1.00 0.00 H new ATOM 1659 N ILE A 323 0.939 -3.044 -2.299 1.00 0.00 N ATOM 1660 CA ILE A 323 0.418 -3.951 -1.304 1.00 0.00 C ATOM 1661 C ILE A 323 0.995 -5.334 -1.530 1.00 0.00 C ATOM 1662 O ILE A 323 0.777 -5.942 -2.574 1.00 0.00 O ATOM 1663 CB ILE A 323 -1.127 -4.054 -1.327 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.788 -2.681 -1.526 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.615 -4.690 -0.036 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -2.045 -2.337 -2.978 1.00 0.00 C ATOM 0 H ILE A 323 0.439 -3.057 -3.188 1.00 0.00 H new ATOM 0 HA ILE A 323 0.710 -3.552 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.411 -4.678 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.733 -2.660 -0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.151 -1.913 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.702 -4.762 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.187 -5.688 0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.306 -4.077 0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.513 -1.355 -3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -1.100 -2.325 -3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.707 -3.083 -3.417 1.00 0.00 H new ATOM 1677 N VAL A 324 1.751 -5.809 -0.574 1.00 0.00 N ATOM 1678 CA VAL A 324 2.362 -7.115 -0.670 1.00 0.00 C ATOM 1679 C VAL A 324 1.712 -8.079 0.303 1.00 0.00 C ATOM 1680 O VAL A 324 1.422 -7.727 1.436 1.00 0.00 O ATOM 1681 CB VAL A 324 3.889 -7.041 -0.397 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.521 -8.428 -0.409 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.565 -6.142 -1.425 1.00 0.00 C ATOM 0 H VAL A 324 1.961 -5.307 0.289 1.00 0.00 H new ATOM 0 HA VAL A 324 2.211 -7.478 -1.687 1.00 0.00 H new ATOM 0 HB VAL A 324 4.034 -6.616 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.590 -8.342 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.060 -9.044 0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.365 -8.890 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.635 -6.098 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.401 -6.545 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.143 -5.139 -1.364 1.00 0.00 H new ATOM 1693 N VAL A 325 1.481 -9.281 -0.148 1.00 0.00 N ATOM 1694 CA VAL A 325 0.889 -10.297 0.678 1.00 0.00 C ATOM 1695 C VAL A 325 1.985 -11.197 1.222 1.00 0.00 C ATOM 1696 O VAL A 325 2.883 -11.606 0.479 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.143 -11.137 -0.110 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.780 -12.195 0.781 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.210 -10.228 -0.702 1.00 0.00 C ATOM 0 H VAL A 325 1.698 -9.584 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 325 0.362 -9.812 1.499 1.00 0.00 H new ATOM 0 HB VAL A 325 0.376 -11.649 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.502 -12.772 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.007 -12.861 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.288 -11.711 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.933 -10.828 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.720 -9.695 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.743 -9.510 -1.376 1.00 0.00 H new ATOM 1709 N ASN A 326 1.932 -11.464 2.513 1.00 0.00 N ATOM 1710 CA ASN A 326 2.930 -12.305 3.176 1.00 0.00 C ATOM 1711 C ASN A 326 2.815 -13.747 2.706 1.00 0.00 C ATOM 1712 CB ASN A 326 2.759 -12.242 4.698 1.00 0.00 C ATOM 1713 CG ASN A 326 3.845 -12.997 5.449 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.863 -12.422 5.832 1.00 0.00 O ATOM 1715 ND2 ASN A 326 3.638 -14.285 5.662 1.00 0.00 N ATOM 0 H ASN A 326 1.204 -11.111 3.134 1.00 0.00 H new ATOM 0 HA ASN A 326 3.918 -11.927 2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.763 -11.199 5.016 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.786 -12.654 4.966 1.00 0.00 H new ATOM 0 HD21 ASN A 326 4.336 -14.838 6.160 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.781 -14.726 5.329 1.00 0.00 H new TER 1721 ASN A 326