USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 933 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 270 ASN : amide:sc= 0.2 K(o=-1.4,f=-4.3!) USER MOD Set 1.2: A 302 SER OG : rot -40:sc= -1.58! USER MOD Set 2.1: A 263 ASN :FLIP amide:sc= -0.0387 F(o=-2.5,f=-0.4) USER MOD Set 2.2: A 309 ASN : amide:sc= -0.363 K(o=-0.4,f=-4!) USER MOD Set 3.1: A 258 ASN : amide:sc= -0.666 K(o=0.57,f=-2!) USER MOD Set 3.2: A 260 TYR OH : rot 36:sc= 1.24 USER MOD Set 4.1: A 241 ASN : amide:sc= 0.862 K(o=1.7,f=-7.2!) USER MOD Set 4.2: A 284 TYR OH : rot -136:sc= 0.812 USER MOD Single : A 197 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -1.25! C(o=-1.3!,f=-10!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.6) USER MOD Single : A 219 THR OG1 : rot -162:sc= -1.37 USER MOD Single : A 227 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.9!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -175:sc= 1.49 (180deg=1.31) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot -150:sc= -0.151 USER MOD Single : A 264 THR OG1 : rot -10:sc= 1 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 25:sc= 1.67 USER MOD Single : A 276 GLN : amide:sc= -0.0636 K(o=-0.064,f=-0.68) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= -0.186 X(o=-0.19,f=-0.27) USER MOD Single : A 297 THR OG1 : rot 39:sc= 0.0781 USER MOD Single : A 304 ASN : amide:sc= 0.864 K(o=0.86,f=-0.65) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot -8:sc= 0.176 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -0.549 K(o=-0.55,f=-3.9!) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=0.00095) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 21.967 -39.452 -17.521 1.00 0.00 N ATOM 2 CA GLY A 196 22.535 -38.320 -18.276 1.00 0.00 C ATOM 3 C GLY A 196 23.065 -37.245 -17.362 1.00 0.00 C ATOM 4 O GLY A 196 23.005 -37.376 -16.141 1.00 0.00 O ATOM 0 HA2 GLY A 196 23.339 -38.679 -18.919 1.00 0.00 H new ATOM 0 HA3 GLY A 196 21.770 -37.898 -18.928 1.00 0.00 H new ATOM 10 N GLN A 197 23.590 -36.189 -17.944 1.00 0.00 N ATOM 11 CA GLN A 197 24.113 -35.080 -17.172 1.00 0.00 C ATOM 12 C GLN A 197 23.036 -34.034 -16.961 1.00 0.00 C ATOM 13 O GLN A 197 22.579 -33.403 -17.917 1.00 0.00 O ATOM 14 CB GLN A 197 25.313 -34.450 -17.877 1.00 0.00 C ATOM 15 CG GLN A 197 26.496 -35.388 -18.041 1.00 0.00 C ATOM 16 CD GLN A 197 27.672 -34.733 -18.738 1.00 0.00 C ATOM 17 OE1 GLN A 197 27.832 -33.436 -18.544 1.00 0.00 O flip ATOM 18 NE2 GLN A 197 28.438 -35.393 -19.438 1.00 0.00 N flip ATOM 0 H GLN A 197 23.667 -36.074 -18.955 1.00 0.00 H new ATOM 0 HA GLN A 197 24.437 -35.462 -16.204 1.00 0.00 H new ATOM 0 HB2 GLN A 197 25.001 -34.100 -18.861 1.00 0.00 H new ATOM 0 HB3 GLN A 197 25.633 -33.573 -17.314 1.00 0.00 H new ATOM 0 HG2 GLN A 197 26.812 -35.742 -17.060 1.00 0.00 H new ATOM 0 HG3 GLN A 197 26.184 -36.264 -18.610 1.00 0.00 H new ATOM 0 HE21 GLN A 197 28.281 -36.393 -19.563 1.00 0.00 H new ATOM 0 HE22 GLN A 197 29.231 -34.940 -19.893 1.00 0.00 H new ATOM 27 N ALA A 198 22.615 -33.870 -15.724 1.00 0.00 N ATOM 28 CA ALA A 198 21.599 -32.887 -15.394 1.00 0.00 C ATOM 29 C ALA A 198 22.182 -31.478 -15.436 1.00 0.00 C ATOM 30 O ALA A 198 23.100 -31.153 -14.677 1.00 0.00 O ATOM 31 CB ALA A 198 21.009 -33.180 -14.022 1.00 0.00 C ATOM 0 H ALA A 198 22.960 -34.405 -14.927 1.00 0.00 H new ATOM 0 HA ALA A 198 20.803 -32.949 -16.136 1.00 0.00 H new ATOM 0 HB1 ALA A 198 20.248 -32.436 -13.787 1.00 0.00 H new ATOM 0 HB2 ALA A 198 20.557 -34.172 -14.024 1.00 0.00 H new ATOM 0 HB3 ALA A 198 21.798 -33.142 -13.271 1.00 0.00 H new ATOM 37 N PRO A 199 21.675 -30.633 -16.337 1.00 0.00 N ATOM 38 CA PRO A 199 22.137 -29.259 -16.469 1.00 0.00 C ATOM 39 C PRO A 199 21.511 -28.355 -15.409 1.00 0.00 C ATOM 40 O PRO A 199 20.482 -28.707 -14.819 1.00 0.00 O ATOM 41 CB PRO A 199 21.645 -28.868 -17.862 1.00 0.00 C ATOM 42 CG PRO A 199 20.404 -29.664 -18.059 1.00 0.00 C ATOM 43 CD PRO A 199 20.603 -30.952 -17.302 1.00 0.00 C ATOM 0 HA PRO A 199 23.215 -29.160 -16.339 1.00 0.00 H new ATOM 0 HB2 PRO A 199 21.444 -27.799 -17.926 1.00 0.00 H new ATOM 0 HB3 PRO A 199 22.389 -29.099 -18.624 1.00 0.00 H new ATOM 0 HG2 PRO A 199 19.533 -29.125 -17.687 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.230 -29.858 -19.117 1.00 0.00 H new ATOM 0 HD2 PRO A 199 19.689 -31.264 -16.796 1.00 0.00 H new ATOM 0 HD3 PRO A 199 20.893 -31.766 -17.967 1.00 0.00 H new ATOM 51 N PRO A 200 22.126 -27.190 -15.135 1.00 0.00 N ATOM 52 CA PRO A 200 21.596 -26.226 -14.166 1.00 0.00 C ATOM 53 C PRO A 200 20.164 -25.826 -14.507 1.00 0.00 C ATOM 54 O PRO A 200 19.826 -25.631 -15.683 1.00 0.00 O ATOM 55 CB PRO A 200 22.532 -25.020 -14.309 1.00 0.00 C ATOM 56 CG PRO A 200 23.796 -25.588 -14.850 1.00 0.00 C ATOM 57 CD PRO A 200 23.389 -26.724 -15.742 1.00 0.00 C ATOM 0 HA PRO A 200 21.562 -26.631 -13.154 1.00 0.00 H new ATOM 0 HB2 PRO A 200 22.114 -24.271 -14.982 1.00 0.00 H new ATOM 0 HB3 PRO A 200 22.696 -24.530 -13.349 1.00 0.00 H new ATOM 0 HG2 PRO A 200 24.355 -24.836 -15.406 1.00 0.00 H new ATOM 0 HG3 PRO A 200 24.443 -25.936 -14.045 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.245 -26.396 -16.772 1.00 0.00 H new ATOM 0 HD3 PRO A 200 24.142 -27.512 -15.761 1.00 0.00 H new ATOM 65 N GLY A 201 19.329 -25.713 -13.493 1.00 0.00 N ATOM 66 CA GLY A 201 17.946 -25.357 -13.712 1.00 0.00 C ATOM 67 C GLY A 201 17.761 -23.865 -13.889 1.00 0.00 C ATOM 68 O GLY A 201 18.698 -23.164 -14.296 1.00 0.00 O ATOM 0 H GLY A 201 19.584 -25.862 -12.517 1.00 0.00 H new ATOM 0 HA2 GLY A 201 17.575 -25.875 -14.596 1.00 0.00 H new ATOM 0 HA3 GLY A 201 17.347 -25.698 -12.868 1.00 0.00 H new ATOM 72 N PRO A 202 16.568 -23.342 -13.587 1.00 0.00 N ATOM 73 CA PRO A 202 16.286 -21.917 -13.711 1.00 0.00 C ATOM 74 C PRO A 202 17.111 -21.100 -12.726 1.00 0.00 C ATOM 75 O PRO A 202 17.433 -21.574 -11.628 1.00 0.00 O ATOM 76 CB PRO A 202 14.791 -21.809 -13.378 1.00 0.00 C ATOM 77 CG PRO A 202 14.499 -23.020 -12.565 1.00 0.00 C ATOM 78 CD PRO A 202 15.403 -24.096 -13.088 1.00 0.00 C ATOM 0 HA PRO A 202 16.534 -21.531 -14.700 1.00 0.00 H new ATOM 0 HB2 PRO A 202 14.574 -20.897 -12.822 1.00 0.00 H new ATOM 0 HB3 PRO A 202 14.184 -21.783 -14.283 1.00 0.00 H new ATOM 0 HG2 PRO A 202 14.685 -22.834 -11.507 1.00 0.00 H new ATOM 0 HG3 PRO A 202 13.452 -23.310 -12.659 1.00 0.00 H new ATOM 0 HD2 PRO A 202 15.684 -24.801 -12.306 1.00 0.00 H new ATOM 0 HD3 PRO A 202 14.926 -24.673 -13.881 1.00 0.00 H new ATOM 86 N PRO A 203 17.483 -19.875 -13.104 1.00 0.00 N ATOM 87 CA PRO A 203 18.263 -18.998 -12.243 1.00 0.00 C ATOM 88 C PRO A 203 17.445 -18.517 -11.052 1.00 0.00 C ATOM 89 O PRO A 203 16.209 -18.518 -11.088 1.00 0.00 O ATOM 90 CB PRO A 203 18.617 -17.822 -13.157 1.00 0.00 C ATOM 91 CG PRO A 203 17.543 -17.809 -14.187 1.00 0.00 C ATOM 92 CD PRO A 203 17.164 -19.245 -14.400 1.00 0.00 C ATOM 0 HA PRO A 203 19.136 -19.497 -11.822 1.00 0.00 H new ATOM 0 HB2 PRO A 203 18.646 -16.884 -12.603 1.00 0.00 H new ATOM 0 HB3 PRO A 203 19.599 -17.954 -13.610 1.00 0.00 H new ATOM 0 HG2 PRO A 203 16.687 -17.224 -13.852 1.00 0.00 H new ATOM 0 HG3 PRO A 203 17.895 -17.356 -15.114 1.00 0.00 H new ATOM 0 HD2 PRO A 203 16.108 -19.350 -14.649 1.00 0.00 H new ATOM 0 HD3 PRO A 203 17.730 -19.694 -15.216 1.00 0.00 H new ATOM 100 N ALA A 204 18.124 -18.087 -10.014 1.00 0.00 N ATOM 101 CA ALA A 204 17.454 -17.615 -8.829 1.00 0.00 C ATOM 102 C ALA A 204 17.306 -16.110 -8.897 1.00 0.00 C ATOM 103 O ALA A 204 18.014 -15.371 -8.214 1.00 0.00 O ATOM 104 CB ALA A 204 18.204 -18.034 -7.574 1.00 0.00 C ATOM 0 H ALA A 204 19.142 -18.055 -9.968 1.00 0.00 H new ATOM 0 HA ALA A 204 16.463 -18.066 -8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 204 17.677 -17.665 -6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 204 18.263 -19.122 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 204 19.211 -17.616 -7.595 1.00 0.00 H new ATOM 110 N SER A 205 16.434 -15.665 -9.779 1.00 0.00 N ATOM 111 CA SER A 205 16.180 -14.254 -9.967 1.00 0.00 C ATOM 112 C SER A 205 15.545 -13.645 -8.725 1.00 0.00 C ATOM 113 O SER A 205 14.357 -13.818 -8.484 1.00 0.00 O ATOM 114 CB SER A 205 15.276 -14.050 -11.178 1.00 0.00 C ATOM 115 OG SER A 205 15.759 -14.779 -12.301 1.00 0.00 O ATOM 0 H SER A 205 15.882 -16.273 -10.385 1.00 0.00 H new ATOM 0 HA SER A 205 17.131 -13.750 -10.140 1.00 0.00 H new ATOM 0 HB2 SER A 205 14.263 -14.372 -10.939 1.00 0.00 H new ATOM 0 HB3 SER A 205 15.224 -12.989 -11.423 1.00 0.00 H new ATOM 0 HG SER A 205 15.163 -14.635 -13.065 1.00 0.00 H new ATOM 121 N GLY A 206 16.358 -12.977 -7.924 1.00 0.00 N ATOM 122 CA GLY A 206 15.859 -12.323 -6.734 1.00 0.00 C ATOM 123 C GLY A 206 15.337 -13.310 -5.706 1.00 0.00 C ATOM 124 O GLY A 206 14.122 -13.438 -5.532 1.00 0.00 O ATOM 0 H GLY A 206 17.361 -12.875 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 206 16.656 -11.727 -6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 206 15.061 -11.633 -7.009 1.00 0.00 H new ATOM 128 N PRO A 207 16.230 -14.032 -5.009 1.00 0.00 N ATOM 129 CA PRO A 207 15.832 -14.985 -3.986 1.00 0.00 C ATOM 130 C PRO A 207 15.360 -14.259 -2.736 1.00 0.00 C ATOM 131 O PRO A 207 16.162 -13.865 -1.891 1.00 0.00 O ATOM 132 CB PRO A 207 17.119 -15.788 -3.690 1.00 0.00 C ATOM 133 CG PRO A 207 18.122 -15.334 -4.708 1.00 0.00 C ATOM 134 CD PRO A 207 17.686 -13.970 -5.153 1.00 0.00 C ATOM 0 HA PRO A 207 15.007 -15.621 -4.307 1.00 0.00 H new ATOM 0 HB2 PRO A 207 17.475 -15.598 -2.677 1.00 0.00 H new ATOM 0 HB3 PRO A 207 16.939 -16.860 -3.769 1.00 0.00 H new ATOM 0 HG2 PRO A 207 19.123 -15.301 -4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 207 18.159 -16.024 -5.551 1.00 0.00 H new ATOM 0 HD2 PRO A 207 18.121 -13.185 -4.535 1.00 0.00 H new ATOM 0 HD3 PRO A 207 17.982 -13.766 -6.182 1.00 0.00 H new ATOM 142 N CYS A 208 14.065 -14.050 -2.638 1.00 0.00 N ATOM 143 CA CYS A 208 13.513 -13.323 -1.518 1.00 0.00 C ATOM 144 C CYS A 208 12.405 -14.103 -0.832 1.00 0.00 C ATOM 145 O CYS A 208 11.547 -14.702 -1.486 1.00 0.00 O ATOM 146 CB CYS A 208 13.015 -11.949 -1.974 1.00 0.00 C ATOM 147 SG CYS A 208 14.340 -10.861 -2.609 1.00 0.00 S ATOM 0 H CYS A 208 13.377 -14.373 -3.319 1.00 0.00 H new ATOM 0 HA CYS A 208 14.307 -13.182 -0.785 1.00 0.00 H new ATOM 0 HB2 CYS A 208 12.264 -12.084 -2.752 1.00 0.00 H new ATOM 0 HB3 CYS A 208 12.521 -11.455 -1.137 1.00 0.00 H new ATOM 152 N ALA A 209 12.444 -14.093 0.487 1.00 0.00 N ATOM 153 CA ALA A 209 11.460 -14.789 1.305 1.00 0.00 C ATOM 154 C ALA A 209 11.313 -14.093 2.645 1.00 0.00 C ATOM 155 O ALA A 209 10.923 -14.705 3.646 1.00 0.00 O ATOM 156 CB ALA A 209 11.879 -16.239 1.501 1.00 0.00 C ATOM 0 H ALA A 209 13.158 -13.603 1.025 1.00 0.00 H new ATOM 0 HA ALA A 209 10.496 -14.771 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 209 11.138 -16.752 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 209 11.952 -16.731 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 209 12.848 -16.274 1.999 1.00 0.00 H new ATOM 162 N ASP A 210 11.605 -12.802 2.652 1.00 0.00 N ATOM 163 CA ASP A 210 11.568 -12.009 3.880 1.00 0.00 C ATOM 164 C ASP A 210 11.504 -10.515 3.585 1.00 0.00 C ATOM 165 O ASP A 210 11.679 -9.692 4.489 1.00 0.00 O ATOM 166 CB ASP A 210 12.802 -12.305 4.737 1.00 0.00 C ATOM 167 CG ASP A 210 14.102 -11.994 4.015 1.00 0.00 C ATOM 168 OD1 ASP A 210 14.634 -12.894 3.326 1.00 0.00 O ATOM 169 OD2 ASP A 210 14.596 -10.853 4.129 1.00 0.00 O ATOM 0 H ASP A 210 11.872 -12.275 1.820 1.00 0.00 H new ATOM 0 HA ASP A 210 10.665 -12.289 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 210 12.751 -11.720 5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.794 -13.355 5.028 1.00 0.00 H new ATOM 174 N LEU A 211 11.228 -10.158 2.331 1.00 0.00 N ATOM 175 CA LEU A 211 11.184 -8.754 1.929 1.00 0.00 C ATOM 176 C LEU A 211 10.104 -7.998 2.698 1.00 0.00 C ATOM 177 O LEU A 211 10.183 -6.784 2.864 1.00 0.00 O ATOM 178 CB LEU A 211 10.956 -8.634 0.419 1.00 0.00 C ATOM 179 CG LEU A 211 11.208 -7.242 -0.191 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.621 -6.764 0.117 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.983 -7.272 -1.698 1.00 0.00 C ATOM 0 H LEU A 211 11.032 -10.819 1.579 1.00 0.00 H new ATOM 0 HA LEU A 211 12.147 -8.303 2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.603 -9.353 -0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.928 -8.924 0.202 1.00 0.00 H new ATOM 0 HG LEU A 211 10.501 -6.543 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.776 -5.779 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.758 -6.704 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 211 13.342 -7.466 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 211 11.165 -6.281 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.667 -7.988 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.955 -7.569 -1.907 1.00 0.00 H new ATOM 193 N GLN A 212 9.114 -8.731 3.188 1.00 0.00 N ATOM 194 CA GLN A 212 8.040 -8.135 3.969 1.00 0.00 C ATOM 195 C GLN A 212 8.590 -7.497 5.236 1.00 0.00 C ATOM 196 O GLN A 212 8.167 -6.414 5.625 1.00 0.00 O ATOM 197 CB GLN A 212 7.003 -9.180 4.330 1.00 0.00 C ATOM 198 CG GLN A 212 5.840 -8.639 5.140 1.00 0.00 C ATOM 199 CD GLN A 212 4.912 -7.768 4.322 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.977 -8.260 3.703 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.150 -6.470 4.326 1.00 0.00 N ATOM 0 H GLN A 212 9.033 -9.739 3.058 1.00 0.00 H new ATOM 0 HA GLN A 212 7.568 -7.363 3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.618 -9.627 3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.486 -9.977 4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.275 -9.472 5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.226 -8.062 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.939 -6.098 4.854 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.545 -5.839 3.801 1.00 0.00 H new ATOM 210 N SER A 213 9.548 -8.171 5.862 1.00 0.00 N ATOM 211 CA SER A 213 10.163 -7.674 7.084 1.00 0.00 C ATOM 212 C SER A 213 10.946 -6.398 6.805 1.00 0.00 C ATOM 213 O SER A 213 11.136 -5.571 7.692 1.00 0.00 O ATOM 214 CB SER A 213 11.079 -8.737 7.699 1.00 0.00 C ATOM 215 OG SER A 213 11.666 -8.272 8.908 1.00 0.00 O ATOM 0 H SER A 213 9.916 -9.066 5.541 1.00 0.00 H new ATOM 0 HA SER A 213 9.371 -7.447 7.798 1.00 0.00 H new ATOM 0 HB2 SER A 213 10.508 -9.644 7.894 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.863 -9.001 6.989 1.00 0.00 H new ATOM 0 HG SER A 213 12.244 -8.970 9.280 1.00 0.00 H new ATOM 221 N ALA A 214 11.386 -6.243 5.567 1.00 0.00 N ATOM 222 CA ALA A 214 12.126 -5.064 5.171 1.00 0.00 C ATOM 223 C ALA A 214 11.162 -3.922 4.907 1.00 0.00 C ATOM 224 O ALA A 214 11.426 -2.780 5.254 1.00 0.00 O ATOM 225 CB ALA A 214 12.970 -5.352 3.939 1.00 0.00 C ATOM 0 H ALA A 214 11.241 -6.922 4.820 1.00 0.00 H new ATOM 0 HA ALA A 214 12.799 -4.778 5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.519 -4.454 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.675 -6.154 4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.322 -5.655 3.117 1.00 0.00 H new ATOM 231 N ILE A 215 10.030 -4.253 4.301 1.00 0.00 N ATOM 232 CA ILE A 215 9.005 -3.266 4.004 1.00 0.00 C ATOM 233 C ILE A 215 8.339 -2.784 5.285 1.00 0.00 C ATOM 234 O ILE A 215 8.205 -1.586 5.498 1.00 0.00 O ATOM 235 CB ILE A 215 7.929 -3.823 3.041 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.573 -4.351 1.757 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.886 -2.759 2.719 1.00 0.00 C ATOM 238 CD1 ILE A 215 9.499 -3.372 1.075 1.00 0.00 C ATOM 0 H ILE A 215 9.799 -5.201 4.005 1.00 0.00 H new ATOM 0 HA ILE A 215 9.501 -2.429 3.513 1.00 0.00 H new ATOM 0 HB ILE A 215 7.427 -4.652 3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 215 9.131 -5.258 1.991 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.785 -4.633 1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.140 -3.174 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.399 -2.436 3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.371 -1.905 2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.911 -3.828 0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.944 -2.473 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.311 -3.107 1.752 1.00 0.00 H new ATOM 250 N ASN A 216 7.936 -3.727 6.143 1.00 0.00 N ATOM 251 CA ASN A 216 7.307 -3.374 7.428 1.00 0.00 C ATOM 252 C ASN A 216 8.232 -2.515 8.266 1.00 0.00 C ATOM 253 O ASN A 216 7.788 -1.622 8.984 1.00 0.00 O ATOM 254 CB ASN A 216 6.921 -4.619 8.219 1.00 0.00 C ATOM 255 CG ASN A 216 5.787 -5.384 7.589 1.00 0.00 C ATOM 256 OD1 ASN A 216 4.932 -4.818 6.915 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.781 -6.675 7.799 1.00 0.00 N ATOM 0 H ASN A 216 8.031 -4.729 5.978 1.00 0.00 H new ATOM 0 HA ASN A 216 6.403 -2.810 7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 216 7.789 -5.272 8.306 1.00 0.00 H new ATOM 0 HB3 ASN A 216 6.639 -4.328 9.231 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.045 -7.254 7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.513 -7.103 8.366 1.00 0.00 H new ATOM 264 N ALA A 217 9.518 -2.801 8.182 1.00 0.00 N ATOM 265 CA ALA A 217 10.528 -2.020 8.888 1.00 0.00 C ATOM 266 C ALA A 217 10.506 -0.563 8.434 1.00 0.00 C ATOM 267 O ALA A 217 10.698 0.357 9.233 1.00 0.00 O ATOM 268 CB ALA A 217 11.907 -2.617 8.657 1.00 0.00 C ATOM 0 H ALA A 217 9.894 -3.572 7.630 1.00 0.00 H new ATOM 0 HA ALA A 217 10.299 -2.050 9.953 1.00 0.00 H new ATOM 0 HB1 ALA A 217 12.653 -2.026 9.188 1.00 0.00 H new ATOM 0 HB2 ALA A 217 11.926 -3.642 9.026 1.00 0.00 H new ATOM 0 HB3 ALA A 217 12.132 -2.611 7.591 1.00 0.00 H new ATOM 274 N VAL A 218 10.255 -0.366 7.153 1.00 0.00 N ATOM 275 CA VAL A 218 10.222 0.961 6.571 1.00 0.00 C ATOM 276 C VAL A 218 8.870 1.638 6.797 1.00 0.00 C ATOM 277 O VAL A 218 8.808 2.831 7.096 1.00 0.00 O ATOM 278 CB VAL A 218 10.525 0.910 5.051 1.00 0.00 C ATOM 279 CG1 VAL A 218 10.448 2.296 4.436 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.890 0.292 4.797 1.00 0.00 C ATOM 0 H VAL A 218 10.069 -1.118 6.490 1.00 0.00 H new ATOM 0 HA VAL A 218 10.994 1.547 7.070 1.00 0.00 H new ATOM 0 HB VAL A 218 9.768 0.284 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 218 10.664 2.233 3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.447 2.703 4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 218 11.177 2.948 4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 218 12.084 0.265 3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 218 12.657 0.889 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.910 -0.723 5.194 1.00 0.00 H new ATOM 290 N THR A 219 7.795 0.877 6.670 1.00 0.00 N ATOM 291 CA THR A 219 6.457 1.423 6.814 1.00 0.00 C ATOM 292 C THR A 219 6.129 1.727 8.271 1.00 0.00 C ATOM 293 O THR A 219 5.656 2.821 8.597 1.00 0.00 O ATOM 294 CB THR A 219 5.393 0.452 6.247 1.00 0.00 C ATOM 295 OG1 THR A 219 5.555 -0.847 6.831 1.00 0.00 O ATOM 296 CG2 THR A 219 5.505 0.341 4.732 1.00 0.00 C ATOM 0 H THR A 219 7.824 -0.122 6.467 1.00 0.00 H new ATOM 0 HA THR A 219 6.435 2.353 6.246 1.00 0.00 H new ATOM 0 HB THR A 219 4.409 0.848 6.496 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.091 -1.513 6.282 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.746 -0.347 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 219 5.355 1.323 4.283 1.00 0.00 H new ATOM 0 HG23 THR A 219 6.494 -0.032 4.467 1.00 0.00 H new ATOM 304 N GLY A 220 6.403 0.768 9.142 1.00 0.00 N ATOM 305 CA GLY A 220 6.063 0.917 10.543 1.00 0.00 C ATOM 306 C GLY A 220 4.566 0.783 10.791 1.00 0.00 C ATOM 307 O GLY A 220 4.094 0.955 11.918 1.00 0.00 O ATOM 0 H GLY A 220 6.856 -0.114 8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.595 0.165 11.126 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.402 1.891 10.895 1.00 0.00 H new ATOM 311 N GLY A 221 3.826 0.472 9.741 1.00 0.00 N ATOM 312 CA GLY A 221 2.395 0.344 9.846 1.00 0.00 C ATOM 313 C GLY A 221 1.731 0.367 8.484 1.00 0.00 C ATOM 314 O GLY A 221 2.409 0.236 7.463 1.00 0.00 O ATOM 0 H GLY A 221 4.200 0.304 8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 221 2.149 -0.588 10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 221 2.000 1.156 10.457 1.00 0.00 H new ATOM 318 N PRO A 222 0.405 0.540 8.436 1.00 0.00 N ATOM 319 CA PRO A 222 -0.339 0.591 7.184 1.00 0.00 C ATOM 320 C PRO A 222 -0.297 1.981 6.548 1.00 0.00 C ATOM 321 O PRO A 222 0.168 2.948 7.164 1.00 0.00 O ATOM 322 CB PRO A 222 -1.755 0.251 7.620 1.00 0.00 C ATOM 323 CG PRO A 222 -1.861 0.785 9.007 1.00 0.00 C ATOM 324 CD PRO A 222 -0.480 0.689 9.609 1.00 0.00 C ATOM 0 HA PRO A 222 0.068 -0.082 6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.493 0.709 6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -1.930 -0.825 7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.210 1.818 9.000 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -2.580 0.210 9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.232 1.580 10.187 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -0.396 -0.162 10.284 1.00 0.00 H new ATOM 332 N ILE A 223 -0.792 2.083 5.329 1.00 0.00 N ATOM 333 CA ILE A 223 -0.798 3.337 4.617 1.00 0.00 C ATOM 334 C ILE A 223 -2.061 4.112 4.948 1.00 0.00 C ATOM 335 O ILE A 223 -3.167 3.699 4.590 1.00 0.00 O ATOM 336 CB ILE A 223 -0.712 3.122 3.086 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.506 2.254 2.724 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.651 4.459 2.360 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.843 2.855 3.130 1.00 0.00 C ATOM 0 H ILE A 223 -1.197 1.303 4.812 1.00 0.00 H new ATOM 0 HA ILE A 223 0.079 3.903 4.932 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.612 2.597 2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.398 1.280 3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.509 2.083 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.591 4.287 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.547 5.037 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.229 5.012 2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.648 2.181 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.976 3.816 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.864 3.000 4.210 1.00 0.00 H new ATOM 351 N ALA A 224 -1.893 5.208 5.662 1.00 0.00 N ATOM 352 CA ALA A 224 -3.011 6.048 6.044 1.00 0.00 C ATOM 353 C ALA A 224 -3.319 7.073 4.964 1.00 0.00 C ATOM 354 O ALA A 224 -2.418 7.539 4.252 1.00 0.00 O ATOM 355 CB ALA A 224 -2.725 6.736 7.368 1.00 0.00 C ATOM 0 H ALA A 224 -0.986 5.539 5.991 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.889 5.413 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.573 7.363 7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.564 5.985 8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.832 7.354 7.271 1.00 0.00 H new ATOM 361 N PHE A 225 -4.587 7.423 4.849 1.00 0.00 N ATOM 362 CA PHE A 225 -5.046 8.386 3.867 1.00 0.00 C ATOM 363 C PHE A 225 -5.778 9.522 4.562 1.00 0.00 C ATOM 364 O PHE A 225 -6.174 9.393 5.725 1.00 0.00 O ATOM 365 CB PHE A 225 -5.975 7.716 2.844 1.00 0.00 C ATOM 366 CG PHE A 225 -5.268 6.872 1.815 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.702 5.649 2.154 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.176 7.303 0.504 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.065 4.882 1.203 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.539 6.538 -0.451 1.00 0.00 C ATOM 371 CZ PHE A 225 -3.981 5.326 -0.100 1.00 0.00 C ATOM 0 H PHE A 225 -5.330 7.045 5.437 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.179 8.783 3.339 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.691 7.091 3.378 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.547 8.489 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.762 5.296 3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.609 8.252 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.631 3.932 1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.477 6.887 -1.471 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.479 4.726 -0.845 1.00 0.00 H new ATOM 381 N GLY A 226 -5.961 10.622 3.860 1.00 0.00 N ATOM 382 CA GLY A 226 -6.647 11.750 4.444 1.00 0.00 C ATOM 383 C GLY A 226 -7.185 12.728 3.419 1.00 0.00 C ATOM 384 O GLY A 226 -7.201 12.441 2.215 1.00 0.00 O ATOM 0 H GLY A 226 -5.648 10.756 2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -7.473 11.386 5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.963 12.275 5.111 1.00 0.00 H new ATOM 388 N ASN A 227 -7.641 13.876 3.919 1.00 0.00 N ATOM 389 CA ASN A 227 -8.197 14.970 3.112 1.00 0.00 C ATOM 390 C ASN A 227 -9.426 14.524 2.307 1.00 0.00 C ATOM 391 O ASN A 227 -10.546 14.497 2.828 1.00 0.00 O ATOM 392 CB ASN A 227 -7.126 15.603 2.194 1.00 0.00 C ATOM 393 CG ASN A 227 -7.549 16.954 1.614 1.00 0.00 C ATOM 394 OD1 ASN A 227 -8.737 17.230 1.425 1.00 0.00 O ATOM 395 ND2 ASN A 227 -6.578 17.797 1.323 1.00 0.00 N ATOM 0 H ASN A 227 -7.636 14.079 4.919 1.00 0.00 H new ATOM 0 HA ASN A 227 -8.529 15.738 3.810 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -6.203 15.731 2.759 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -6.907 14.917 1.376 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -6.798 18.711 0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -5.607 17.535 1.493 1.00 0.00 H new ATOM 402 N ASP A 228 -9.216 14.155 1.053 1.00 0.00 N ATOM 403 CA ASP A 228 -10.314 13.743 0.187 1.00 0.00 C ATOM 404 C ASP A 228 -10.494 12.236 0.216 1.00 0.00 C ATOM 405 O ASP A 228 -11.369 11.693 -0.456 1.00 0.00 O ATOM 406 CB ASP A 228 -10.080 14.225 -1.252 1.00 0.00 C ATOM 407 CG ASP A 228 -8.941 13.506 -1.949 1.00 0.00 C ATOM 408 OD1 ASP A 228 -7.835 13.437 -1.379 1.00 0.00 O ATOM 409 OD2 ASP A 228 -9.142 13.029 -3.079 1.00 0.00 O ATOM 0 H ASP A 228 -8.297 14.132 0.611 1.00 0.00 H new ATOM 0 HA ASP A 228 -11.228 14.203 0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.995 14.085 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.872 15.295 -1.240 1.00 0.00 H new ATOM 414 N GLY A 229 -9.672 11.565 1.003 1.00 0.00 N ATOM 415 CA GLY A 229 -9.764 10.128 1.107 1.00 0.00 C ATOM 416 C GLY A 229 -8.970 9.416 0.040 1.00 0.00 C ATOM 417 O GLY A 229 -8.847 8.195 0.063 1.00 0.00 O ATOM 0 H GLY A 229 -8.941 11.991 1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.408 9.815 2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -10.810 9.829 1.037 1.00 0.00 H new ATOM 421 N ALA A 230 -8.415 10.174 -0.892 1.00 0.00 N ATOM 422 CA ALA A 230 -7.633 9.605 -1.974 1.00 0.00 C ATOM 423 C ALA A 230 -6.227 10.157 -1.933 1.00 0.00 C ATOM 424 O ALA A 230 -5.417 9.914 -2.827 1.00 0.00 O ATOM 425 CB ALA A 230 -8.283 9.899 -3.316 1.00 0.00 C ATOM 0 H ALA A 230 -8.493 11.191 -0.919 1.00 0.00 H new ATOM 0 HA ALA A 230 -7.592 8.523 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.682 9.464 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -9.283 9.467 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -8.351 10.977 -3.459 1.00 0.00 H new ATOM 431 N SER A 231 -5.943 10.907 -0.895 1.00 0.00 N ATOM 432 CA SER A 231 -4.644 11.483 -0.708 1.00 0.00 C ATOM 433 C SER A 231 -3.977 10.811 0.467 1.00 0.00 C ATOM 434 O SER A 231 -4.581 10.663 1.529 1.00 0.00 O ATOM 435 CB SER A 231 -4.754 12.986 -0.461 1.00 0.00 C ATOM 436 OG SER A 231 -3.487 13.619 -0.551 1.00 0.00 O ATOM 0 H SER A 231 -6.611 11.132 -0.158 1.00 0.00 H new ATOM 0 HA SER A 231 -4.048 11.331 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.435 13.427 -1.189 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.182 13.164 0.525 1.00 0.00 H new ATOM 0 HG SER A 231 -3.589 14.580 -0.390 1.00 0.00 H new ATOM 442 N LEU A 232 -2.761 10.377 0.269 1.00 0.00 N ATOM 443 CA LEU A 232 -2.021 9.727 1.325 1.00 0.00 C ATOM 444 C LEU A 232 -1.433 10.765 2.243 1.00 0.00 C ATOM 445 O LEU A 232 -1.297 11.932 1.868 1.00 0.00 O ATOM 446 CB LEU A 232 -0.881 8.855 0.772 1.00 0.00 C ATOM 447 CG LEU A 232 -1.250 7.783 -0.272 1.00 0.00 C ATOM 448 CD1 LEU A 232 -1.498 8.396 -1.642 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.159 6.732 -0.355 1.00 0.00 C ATOM 0 H LEU A 232 -2.258 10.461 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 232 -2.716 9.084 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.137 9.516 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.401 8.355 1.613 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.177 7.310 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -1.755 7.609 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.319 9.110 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.597 8.908 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.433 5.981 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.779 7.204 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.039 6.255 0.618 1.00 0.00 H new ATOM 461 N ILE A 233 -1.086 10.352 3.429 1.00 0.00 N ATOM 462 CA ILE A 233 -0.456 11.249 4.379 1.00 0.00 C ATOM 463 C ILE A 233 0.943 11.625 3.880 1.00 0.00 C ATOM 464 O ILE A 233 1.594 10.827 3.201 1.00 0.00 O ATOM 465 CB ILE A 233 -0.358 10.617 5.791 1.00 0.00 C ATOM 466 CG1 ILE A 233 0.440 9.307 5.746 1.00 0.00 C ATOM 467 CG2 ILE A 233 -1.753 10.379 6.358 1.00 0.00 C ATOM 468 CD1 ILE A 233 0.742 8.722 7.111 1.00 0.00 C ATOM 0 H ILE A 233 -1.225 9.401 3.769 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.076 12.142 4.459 1.00 0.00 H new ATOM 0 HB ILE A 233 0.170 11.310 6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.117 8.574 5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 233 1.379 9.484 5.222 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -1.672 9.935 7.350 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.284 11.328 6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.302 9.704 5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 233 1.308 7.798 6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 233 1.328 9.435 7.691 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -0.192 8.511 7.631 1.00 0.00 H new ATOM 480 N PRO A 234 1.413 12.845 4.186 1.00 0.00 N ATOM 481 CA PRO A 234 2.734 13.330 3.742 1.00 0.00 C ATOM 482 C PRO A 234 3.864 12.334 4.028 1.00 0.00 C ATOM 483 O PRO A 234 4.717 12.081 3.173 1.00 0.00 O ATOM 484 CB PRO A 234 2.934 14.601 4.566 1.00 0.00 C ATOM 485 CG PRO A 234 1.554 15.089 4.843 1.00 0.00 C ATOM 486 CD PRO A 234 0.694 13.863 4.979 1.00 0.00 C ATOM 0 HA PRO A 234 2.763 13.484 2.663 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.474 14.394 5.490 1.00 0.00 H new ATOM 0 HB3 PRO A 234 3.514 15.343 4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.528 15.686 5.755 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.197 15.727 4.034 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.590 13.560 6.021 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.312 14.034 4.595 1.00 0.00 H new ATOM 494 N ALA A 235 3.845 11.758 5.222 1.00 0.00 N ATOM 495 CA ALA A 235 4.874 10.817 5.649 1.00 0.00 C ATOM 496 C ALA A 235 4.859 9.520 4.834 1.00 0.00 C ATOM 497 O ALA A 235 5.862 8.804 4.786 1.00 0.00 O ATOM 498 CB ALA A 235 4.732 10.510 7.132 1.00 0.00 C ATOM 0 H ALA A 235 3.120 11.928 5.920 1.00 0.00 H new ATOM 0 HA ALA A 235 5.836 11.297 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.508 9.806 7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.835 11.431 7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.752 10.072 7.321 1.00 0.00 H new ATOM 504 N ALA A 236 3.740 9.225 4.187 1.00 0.00 N ATOM 505 CA ALA A 236 3.617 8.002 3.405 1.00 0.00 C ATOM 506 C ALA A 236 4.558 8.011 2.212 1.00 0.00 C ATOM 507 O ALA A 236 5.151 6.996 1.883 1.00 0.00 O ATOM 508 CB ALA A 236 2.181 7.788 2.946 1.00 0.00 C ATOM 0 H ALA A 236 2.907 9.813 4.188 1.00 0.00 H new ATOM 0 HA ALA A 236 3.899 7.172 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 236 2.118 6.868 2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 236 1.528 7.713 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 236 1.867 8.630 2.329 1.00 0.00 H new ATOM 514 N TYR A 237 4.687 9.165 1.568 1.00 0.00 N ATOM 515 CA TYR A 237 5.558 9.311 0.398 1.00 0.00 C ATOM 516 C TYR A 237 7.000 8.958 0.714 1.00 0.00 C ATOM 517 O TYR A 237 7.651 8.245 -0.056 1.00 0.00 O ATOM 518 CB TYR A 237 5.479 10.721 -0.152 1.00 0.00 C ATOM 519 CG TYR A 237 4.103 11.085 -0.656 1.00 0.00 C ATOM 520 CD1 TYR A 237 3.162 11.659 0.187 1.00 0.00 C ATOM 521 CD2 TYR A 237 3.745 10.845 -1.974 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.899 11.985 -0.268 1.00 0.00 C ATOM 523 CE2 TYR A 237 2.484 11.171 -2.440 1.00 0.00 C ATOM 524 CZ TYR A 237 1.565 11.739 -1.582 1.00 0.00 C ATOM 525 OH TYR A 237 0.307 12.065 -2.039 1.00 0.00 O ATOM 0 H TYR A 237 4.199 10.020 1.835 1.00 0.00 H new ATOM 0 HA TYR A 237 5.202 8.610 -0.356 1.00 0.00 H new ATOM 0 HB2 TYR A 237 5.772 11.425 0.627 1.00 0.00 H new ATOM 0 HB3 TYR A 237 6.197 10.828 -0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.422 11.854 1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 237 4.461 10.397 -2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.178 12.430 0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 237 2.220 10.982 -3.470 1.00 0.00 H new ATOM 0 HH TYR A 237 0.232 11.829 -2.987 1.00 0.00 H new ATOM 535 N GLU A 238 7.502 9.454 1.846 1.00 0.00 N ATOM 536 CA GLU A 238 8.859 9.138 2.266 1.00 0.00 C ATOM 537 C GLU A 238 9.015 7.644 2.405 1.00 0.00 C ATOM 538 O GLU A 238 10.012 7.064 1.972 1.00 0.00 O ATOM 539 CB GLU A 238 9.202 9.803 3.599 1.00 0.00 C ATOM 540 CG GLU A 238 9.778 11.206 3.481 1.00 0.00 C ATOM 541 CD GLU A 238 8.766 12.226 3.024 1.00 0.00 C ATOM 542 OE1 GLU A 238 8.000 12.726 3.871 1.00 0.00 O ATOM 543 OE2 GLU A 238 8.745 12.550 1.821 1.00 0.00 O ATOM 0 H GLU A 238 6.992 10.069 2.480 1.00 0.00 H new ATOM 0 HA GLU A 238 9.540 9.519 1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.301 9.845 4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 238 9.918 9.175 4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 238 10.179 11.510 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 238 10.612 11.192 2.780 1.00 0.00 H new ATOM 550 N ILE A 239 8.016 7.024 3.007 1.00 0.00 N ATOM 551 CA ILE A 239 7.999 5.600 3.199 1.00 0.00 C ATOM 552 C ILE A 239 7.968 4.880 1.857 1.00 0.00 C ATOM 553 O ILE A 239 8.794 4.017 1.599 1.00 0.00 O ATOM 554 CB ILE A 239 6.776 5.175 4.035 1.00 0.00 C ATOM 555 CG1 ILE A 239 6.811 5.842 5.414 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.728 3.673 4.173 1.00 0.00 C ATOM 557 CD1 ILE A 239 5.595 5.551 6.268 1.00 0.00 C ATOM 0 H ILE A 239 7.194 7.503 3.375 1.00 0.00 H new ATOM 0 HA ILE A 239 8.908 5.325 3.734 1.00 0.00 H new ATOM 0 HB ILE A 239 5.874 5.502 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.703 5.510 5.945 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.901 6.920 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.858 3.390 4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.657 3.219 3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.634 3.324 4.668 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.695 6.058 7.228 1.00 0.00 H new ATOM 0 HD12 ILE A 239 4.699 5.909 5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 239 5.514 4.476 6.432 1.00 0.00 H new ATOM 569 N LEU A 240 7.015 5.258 1.008 1.00 0.00 N ATOM 570 CA LEU A 240 6.848 4.645 -0.312 1.00 0.00 C ATOM 571 C LEU A 240 8.146 4.667 -1.105 1.00 0.00 C ATOM 572 O LEU A 240 8.529 3.660 -1.702 1.00 0.00 O ATOM 573 CB LEU A 240 5.737 5.340 -1.100 1.00 0.00 C ATOM 574 CG LEU A 240 4.327 5.226 -0.513 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.328 5.953 -1.392 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.931 3.767 -0.342 1.00 0.00 C ATOM 0 H LEU A 240 6.339 5.994 1.212 1.00 0.00 H new ATOM 0 HA LEU A 240 6.566 3.604 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.988 6.397 -1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.723 4.930 -2.110 1.00 0.00 H new ATOM 0 HG LEU A 240 4.325 5.695 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 240 2.331 5.863 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 240 3.601 7.006 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.333 5.513 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.926 3.709 0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.950 3.269 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 240 4.633 3.276 0.332 1.00 0.00 H new ATOM 588 N ASN A 241 8.818 5.812 -1.115 1.00 0.00 N ATOM 589 CA ASN A 241 10.112 5.928 -1.800 1.00 0.00 C ATOM 590 C ASN A 241 11.117 4.900 -1.270 1.00 0.00 C ATOM 591 O ASN A 241 11.828 4.255 -2.040 1.00 0.00 O ATOM 592 CB ASN A 241 10.686 7.340 -1.657 1.00 0.00 C ATOM 593 CG ASN A 241 9.995 8.346 -2.552 1.00 0.00 C ATOM 594 OD1 ASN A 241 9.537 8.016 -3.646 1.00 0.00 O ATOM 595 ND2 ASN A 241 9.911 9.575 -2.099 1.00 0.00 N ATOM 0 H ASN A 241 8.498 6.669 -0.663 1.00 0.00 H new ATOM 0 HA ASN A 241 9.937 5.727 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 241 10.595 7.661 -0.619 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.750 7.321 -1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 241 9.454 10.295 -2.659 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.303 9.810 -1.187 1.00 0.00 H new ATOM 602 N ARG A 242 11.150 4.733 0.045 1.00 0.00 N ATOM 603 CA ARG A 242 12.074 3.795 0.680 1.00 0.00 C ATOM 604 C ARG A 242 11.602 2.345 0.493 1.00 0.00 C ATOM 605 O ARG A 242 12.408 1.408 0.507 1.00 0.00 O ATOM 606 CB ARG A 242 12.226 4.126 2.162 1.00 0.00 C ATOM 607 CG ARG A 242 12.803 5.509 2.427 1.00 0.00 C ATOM 608 CD ARG A 242 12.796 5.843 3.909 1.00 0.00 C ATOM 609 NE ARG A 242 13.274 7.206 4.165 1.00 0.00 N ATOM 610 CZ ARG A 242 12.914 7.947 5.218 1.00 0.00 C ATOM 611 NH1 ARG A 242 12.108 7.443 6.142 1.00 0.00 N ATOM 612 NH2 ARG A 242 13.380 9.186 5.353 1.00 0.00 N ATOM 0 H ARG A 242 10.547 5.235 0.697 1.00 0.00 H new ATOM 0 HA ARG A 242 13.047 3.894 0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.251 4.051 2.643 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.869 3.379 2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 242 13.824 5.557 2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.225 6.256 1.882 1.00 0.00 H new ATOM 0 HD2 ARG A 242 11.785 5.733 4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.424 5.131 4.444 1.00 0.00 H new ATOM 0 HE ARG A 242 13.925 7.616 3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 242 11.761 6.488 6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 242 11.835 8.010 6.945 1.00 0.00 H new ATOM 0 HH21 ARG A 242 14.013 9.572 4.652 1.00 0.00 H new ATOM 0 HH22 ARG A 242 13.104 9.750 6.157 1.00 0.00 H new ATOM 626 N VAL A 243 10.295 2.175 0.329 1.00 0.00 N ATOM 627 CA VAL A 243 9.696 0.869 0.071 1.00 0.00 C ATOM 628 C VAL A 243 10.043 0.412 -1.338 1.00 0.00 C ATOM 629 O VAL A 243 10.471 -0.726 -1.548 1.00 0.00 O ATOM 630 CB VAL A 243 8.150 0.918 0.237 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.481 -0.322 -0.346 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.782 1.069 1.702 1.00 0.00 C ATOM 0 H VAL A 243 9.620 2.938 0.371 1.00 0.00 H new ATOM 0 HA VAL A 243 10.097 0.162 0.797 1.00 0.00 H new ATOM 0 HB VAL A 243 7.787 1.784 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 243 6.402 -0.251 -0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.710 -0.393 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.853 -1.210 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 243 6.697 1.102 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 243 8.173 0.221 2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 243 8.211 1.992 2.092 1.00 0.00 H new ATOM 642 N ALA A 244 9.880 1.316 -2.297 1.00 0.00 N ATOM 643 CA ALA A 244 10.187 1.030 -3.688 1.00 0.00 C ATOM 644 C ALA A 244 11.661 0.724 -3.840 1.00 0.00 C ATOM 645 O ALA A 244 12.063 -0.040 -4.710 1.00 0.00 O ATOM 646 CB ALA A 244 9.799 2.202 -4.558 1.00 0.00 C ATOM 0 H ALA A 244 9.534 2.261 -2.131 1.00 0.00 H new ATOM 0 HA ALA A 244 9.615 0.158 -4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 244 10.034 1.976 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.730 2.390 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.353 3.087 -4.245 1.00 0.00 H new ATOM 652 N ASP A 245 12.452 1.324 -2.972 1.00 0.00 N ATOM 653 CA ASP A 245 13.885 1.096 -2.933 1.00 0.00 C ATOM 654 C ASP A 245 14.176 -0.366 -2.662 1.00 0.00 C ATOM 655 O ASP A 245 15.007 -0.986 -3.329 1.00 0.00 O ATOM 656 CB ASP A 245 14.503 1.948 -1.839 1.00 0.00 C ATOM 657 CG ASP A 245 15.959 1.618 -1.590 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.789 1.833 -2.494 1.00 0.00 O ATOM 659 OD2 ASP A 245 16.273 1.132 -0.484 1.00 0.00 O ATOM 0 H ASP A 245 12.119 1.986 -2.271 1.00 0.00 H new ATOM 0 HA ASP A 245 14.314 1.369 -3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 245 14.415 3.000 -2.111 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.941 1.809 -0.916 1.00 0.00 H new ATOM 664 N LYS A 246 13.470 -0.918 -1.692 1.00 0.00 N ATOM 665 CA LYS A 246 13.639 -2.311 -1.313 1.00 0.00 C ATOM 666 C LYS A 246 13.122 -3.221 -2.413 1.00 0.00 C ATOM 667 O LYS A 246 13.670 -4.293 -2.652 1.00 0.00 O ATOM 668 CB LYS A 246 12.908 -2.600 0.000 1.00 0.00 C ATOM 669 CG LYS A 246 13.272 -1.649 1.132 1.00 0.00 C ATOM 670 CD LYS A 246 14.754 -1.714 1.467 1.00 0.00 C ATOM 671 CE LYS A 246 15.147 -0.618 2.443 1.00 0.00 C ATOM 672 NZ LYS A 246 14.964 0.737 1.858 1.00 0.00 N ATOM 0 H LYS A 246 12.767 -0.418 -1.147 1.00 0.00 H new ATOM 0 HA LYS A 246 14.702 -2.505 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.833 -2.547 -0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 246 13.130 -3.621 0.311 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.007 -0.630 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.687 -1.897 2.018 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.990 -2.688 1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.340 -1.618 0.553 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.547 -0.706 3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.189 -0.749 2.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.322 1.453 2.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.489 0.802 0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 13.953 0.905 1.680 1.00 0.00 H new ATOM 686 N LEU A 247 12.061 -2.787 -3.076 1.00 0.00 N ATOM 687 CA LEU A 247 11.501 -3.540 -4.180 1.00 0.00 C ATOM 688 C LEU A 247 12.482 -3.590 -5.345 1.00 0.00 C ATOM 689 O LEU A 247 12.601 -4.597 -6.011 1.00 0.00 O ATOM 690 CB LEU A 247 10.165 -2.936 -4.622 1.00 0.00 C ATOM 691 CG LEU A 247 9.102 -2.812 -3.526 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.804 -2.271 -4.096 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.869 -4.154 -2.846 1.00 0.00 C ATOM 0 H LEU A 247 11.573 -1.916 -2.866 1.00 0.00 H new ATOM 0 HA LEU A 247 11.318 -4.560 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.353 -1.945 -5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.760 -3.546 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 247 9.467 -2.109 -2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 247 7.063 -2.191 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.979 -1.286 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.436 -2.947 -4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 247 8.110 -4.042 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.530 -4.882 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.799 -4.500 -2.396 1.00 0.00 H new ATOM 705 N LYS A 248 13.177 -2.488 -5.587 1.00 0.00 N ATOM 706 CA LYS A 248 14.203 -2.452 -6.632 1.00 0.00 C ATOM 707 C LYS A 248 15.373 -3.368 -6.277 1.00 0.00 C ATOM 708 O LYS A 248 16.076 -3.866 -7.159 1.00 0.00 O ATOM 709 CB LYS A 248 14.690 -1.026 -6.873 1.00 0.00 C ATOM 710 CG LYS A 248 13.622 -0.110 -7.443 1.00 0.00 C ATOM 711 CD LYS A 248 14.177 1.264 -7.783 1.00 0.00 C ATOM 712 CE LYS A 248 14.664 2.004 -6.546 1.00 0.00 C ATOM 713 NZ LYS A 248 15.205 3.343 -6.882 1.00 0.00 N ATOM 0 H LYS A 248 13.055 -1.611 -5.081 1.00 0.00 H new ATOM 0 HA LYS A 248 13.752 -2.816 -7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.050 -0.610 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.539 -1.051 -7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.197 -0.562 -8.339 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.811 -0.006 -6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.000 1.158 -8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.406 1.854 -8.278 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.841 2.111 -5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.435 1.415 -6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 15.526 3.816 -6.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 16.007 3.239 -7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.462 3.915 -7.332 1.00 0.00 H new ATOM 727 N ALA A 249 15.579 -3.564 -4.982 1.00 0.00 N ATOM 728 CA ALA A 249 16.609 -4.473 -4.490 1.00 0.00 C ATOM 729 C ALA A 249 16.240 -5.923 -4.808 1.00 0.00 C ATOM 730 O ALA A 249 17.111 -6.783 -4.958 1.00 0.00 O ATOM 731 CB ALA A 249 16.811 -4.283 -2.995 1.00 0.00 C ATOM 0 H ALA A 249 15.043 -3.103 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 249 17.547 -4.243 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.582 -4.968 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 249 17.119 -3.256 -2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.877 -4.489 -2.473 1.00 0.00 H new ATOM 737 N CYS A 250 14.950 -6.180 -4.922 1.00 0.00 N ATOM 738 CA CYS A 250 14.449 -7.503 -5.266 1.00 0.00 C ATOM 739 C CYS A 250 13.345 -7.363 -6.319 1.00 0.00 C ATOM 740 O CYS A 250 12.161 -7.497 -6.018 1.00 0.00 O ATOM 741 CB CYS A 250 13.920 -8.213 -4.017 1.00 0.00 C ATOM 742 SG CYS A 250 13.529 -9.979 -4.247 1.00 0.00 S ATOM 0 H CYS A 250 14.220 -5.482 -4.780 1.00 0.00 H new ATOM 0 HA CYS A 250 15.260 -8.105 -5.676 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.661 -8.120 -3.223 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.022 -7.698 -3.677 1.00 0.00 H new ATOM 747 N PRO A 251 13.735 -7.084 -7.581 1.00 0.00 N ATOM 748 CA PRO A 251 12.788 -6.780 -8.665 1.00 0.00 C ATOM 749 C PRO A 251 12.054 -7.994 -9.212 1.00 0.00 C ATOM 750 O PRO A 251 11.361 -7.899 -10.220 1.00 0.00 O ATOM 751 CB PRO A 251 13.679 -6.176 -9.737 1.00 0.00 C ATOM 752 CG PRO A 251 14.999 -6.829 -9.535 1.00 0.00 C ATOM 753 CD PRO A 251 15.131 -7.050 -8.052 1.00 0.00 C ATOM 0 HA PRO A 251 11.987 -6.129 -8.313 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.288 -6.372 -10.735 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.751 -5.094 -9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.054 -7.773 -10.076 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.807 -6.200 -9.909 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.652 -7.982 -7.830 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.695 -6.248 -7.576 1.00 0.00 H new ATOM 761 N ASP A 252 12.229 -9.127 -8.577 1.00 0.00 N ATOM 762 CA ASP A 252 11.517 -10.330 -8.985 1.00 0.00 C ATOM 763 C ASP A 252 10.472 -10.686 -7.940 1.00 0.00 C ATOM 764 O ASP A 252 9.677 -11.607 -8.116 1.00 0.00 O ATOM 765 CB ASP A 252 12.479 -11.495 -9.206 1.00 0.00 C ATOM 766 CG ASP A 252 11.828 -12.657 -9.948 1.00 0.00 C ATOM 767 OD1 ASP A 252 11.671 -12.562 -11.192 1.00 0.00 O ATOM 768 OD2 ASP A 252 11.467 -13.667 -9.301 1.00 0.00 O ATOM 0 H ASP A 252 12.853 -9.249 -7.779 1.00 0.00 H new ATOM 0 HA ASP A 252 11.019 -10.133 -9.934 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.343 -11.146 -9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.848 -11.845 -8.242 1.00 0.00 H new ATOM 773 N ALA A 253 10.472 -9.929 -6.855 1.00 0.00 N ATOM 774 CA ALA A 253 9.531 -10.140 -5.774 1.00 0.00 C ATOM 775 C ALA A 253 8.167 -9.614 -6.169 1.00 0.00 C ATOM 776 O ALA A 253 8.057 -8.743 -7.030 1.00 0.00 O ATOM 777 CB ALA A 253 10.012 -9.469 -4.500 1.00 0.00 C ATOM 0 H ALA A 253 11.121 -9.157 -6.702 1.00 0.00 H new ATOM 0 HA ALA A 253 9.456 -11.210 -5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.289 -9.641 -3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.977 -9.886 -4.211 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.116 -8.397 -4.670 1.00 0.00 H new ATOM 783 N ARG A 254 7.131 -10.138 -5.555 1.00 0.00 N ATOM 784 CA ARG A 254 5.781 -9.738 -5.884 1.00 0.00 C ATOM 785 C ARG A 254 5.130 -9.105 -4.665 1.00 0.00 C ATOM 786 O ARG A 254 5.263 -9.617 -3.551 1.00 0.00 O ATOM 787 CB ARG A 254 4.949 -10.949 -6.361 1.00 0.00 C ATOM 788 CG ARG A 254 5.386 -11.548 -7.705 1.00 0.00 C ATOM 789 CD ARG A 254 6.719 -12.283 -7.604 1.00 0.00 C ATOM 790 NE ARG A 254 6.647 -13.449 -6.713 1.00 0.00 N ATOM 791 CZ ARG A 254 7.709 -14.163 -6.313 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.934 -13.843 -6.729 1.00 0.00 N ATOM 793 NH2 ARG A 254 7.543 -15.197 -5.501 1.00 0.00 N ATOM 0 H ARG A 254 7.197 -10.845 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 254 5.818 -9.012 -6.696 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.999 -11.728 -5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.905 -10.646 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.619 -12.237 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.467 -10.753 -8.446 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.029 -12.606 -8.598 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.483 -11.597 -7.239 1.00 0.00 H new ATOM 0 HE ARG A 254 5.727 -13.734 -6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 254 9.069 -13.050 -7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 254 9.737 -14.391 -6.420 1.00 0.00 H new ATOM 0 HH21 ARG A 254 6.608 -15.449 -5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 254 8.350 -15.741 -5.196 1.00 0.00 H new ATOM 807 N VAL A 255 4.451 -7.992 -4.866 1.00 0.00 N ATOM 808 CA VAL A 255 3.800 -7.299 -3.772 1.00 0.00 C ATOM 809 C VAL A 255 2.301 -7.180 -3.983 1.00 0.00 C ATOM 810 O VAL A 255 1.828 -6.908 -5.090 1.00 0.00 O ATOM 811 CB VAL A 255 4.392 -5.887 -3.549 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.803 -5.982 -3.001 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.381 -5.077 -4.840 1.00 0.00 C ATOM 0 H VAL A 255 4.336 -7.549 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 255 3.984 -7.906 -2.885 1.00 0.00 H new ATOM 0 HB VAL A 255 3.766 -5.373 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.203 -4.979 -2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.789 -6.514 -2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.433 -6.521 -3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.803 -4.089 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.977 -5.589 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.356 -4.973 -5.195 1.00 0.00 H new ATOM 823 N THR A 256 1.561 -7.413 -2.923 1.00 0.00 N ATOM 824 CA THR A 256 0.125 -7.263 -2.932 1.00 0.00 C ATOM 825 C THR A 256 -0.273 -6.008 -2.172 1.00 0.00 C ATOM 826 O THR A 256 -0.030 -5.894 -0.973 1.00 0.00 O ATOM 827 CB THR A 256 -0.577 -8.487 -2.297 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.381 -9.639 -3.128 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.079 -8.235 -2.106 1.00 0.00 C ATOM 0 H THR A 256 1.941 -7.714 -2.026 1.00 0.00 H new ATOM 0 HA THR A 256 -0.192 -7.184 -3.972 1.00 0.00 H new ATOM 0 HB THR A 256 -0.137 -8.659 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.825 -10.413 -2.723 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.541 -9.115 -1.658 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.223 -7.376 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.540 -8.036 -3.073 1.00 0.00 H new ATOM 837 N ILE A 257 -0.856 -5.072 -2.875 1.00 0.00 N ATOM 838 CA ILE A 257 -1.341 -3.872 -2.269 1.00 0.00 C ATOM 839 C ILE A 257 -2.843 -3.976 -2.139 1.00 0.00 C ATOM 840 O ILE A 257 -3.579 -3.834 -3.120 1.00 0.00 O ATOM 841 CB ILE A 257 -0.967 -2.636 -3.091 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.539 -2.599 -3.309 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.420 -1.378 -2.377 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.955 -1.661 -4.394 1.00 0.00 C ATOM 0 H ILE A 257 -1.005 -5.126 -3.883 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.881 -3.759 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.466 -2.688 -4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 257 1.027 -2.307 -2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.889 -3.602 -3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.149 -0.505 -2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.502 -1.405 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -0.936 -1.319 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.040 -1.683 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.495 -1.965 -5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.635 -0.650 -4.143 1.00 0.00 H new ATOM 856 N ASN A 258 -3.289 -4.265 -0.951 1.00 0.00 N ATOM 857 CA ASN A 258 -4.689 -4.469 -0.699 1.00 0.00 C ATOM 858 C ASN A 258 -5.284 -3.298 0.054 1.00 0.00 C ATOM 859 O ASN A 258 -4.814 -2.923 1.134 1.00 0.00 O ATOM 860 CB ASN A 258 -4.923 -5.811 0.027 1.00 0.00 C ATOM 861 CG ASN A 258 -3.923 -6.080 1.146 1.00 0.00 C ATOM 862 OD1 ASN A 258 -2.832 -6.601 0.914 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.299 -5.760 2.355 1.00 0.00 N ATOM 0 H ASN A 258 -2.694 -4.366 -0.129 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.208 -4.525 -1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.931 -5.820 0.442 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.870 -6.622 -0.699 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.681 -5.940 3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.211 -5.330 2.508 1.00 0.00 H new ATOM 870 N GLY A 259 -6.309 -2.708 -0.536 1.00 0.00 N ATOM 871 CA GLY A 259 -6.941 -1.551 0.039 1.00 0.00 C ATOM 872 C GLY A 259 -8.252 -1.870 0.712 1.00 0.00 C ATOM 873 O GLY A 259 -8.885 -2.896 0.427 1.00 0.00 O ATOM 0 H GLY A 259 -6.717 -3.019 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.266 -1.099 0.766 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.111 -0.810 -0.742 1.00 0.00 H new ATOM 877 N TYR A 260 -8.662 -0.984 1.592 1.00 0.00 N ATOM 878 CA TYR A 260 -9.887 -1.143 2.349 1.00 0.00 C ATOM 879 C TYR A 260 -10.663 0.163 2.364 1.00 0.00 C ATOM 880 O TYR A 260 -10.080 1.242 2.261 1.00 0.00 O ATOM 881 CB TYR A 260 -9.583 -1.548 3.804 1.00 0.00 C ATOM 882 CG TYR A 260 -8.723 -2.784 3.965 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.344 -2.703 3.875 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.288 -4.024 4.227 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.551 -3.809 4.035 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.496 -5.143 4.390 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.126 -5.024 4.293 1.00 0.00 C ATOM 888 OH TYR A 260 -6.329 -6.128 4.462 1.00 0.00 O ATOM 0 H TYR A 260 -8.152 -0.126 1.805 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.476 -1.925 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -9.088 -0.713 4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.527 -1.712 4.323 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.883 -1.747 3.674 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.361 -4.115 4.304 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.477 -3.722 3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -8.946 -6.104 4.592 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.508 -5.870 4.931 1.00 0.00 H new ATOM 898 N THR A 261 -11.961 0.053 2.478 1.00 0.00 N ATOM 899 CA THR A 261 -12.825 1.203 2.596 1.00 0.00 C ATOM 900 C THR A 261 -13.956 0.867 3.550 1.00 0.00 C ATOM 901 O THR A 261 -14.127 -0.301 3.923 1.00 0.00 O ATOM 902 CB THR A 261 -13.395 1.647 1.221 1.00 0.00 C ATOM 903 OG1 THR A 261 -14.216 2.819 1.371 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.218 0.538 0.589 1.00 0.00 C ATOM 0 H THR A 261 -12.453 -0.840 2.492 1.00 0.00 H new ATOM 0 HA THR A 261 -12.240 2.038 2.981 1.00 0.00 H new ATOM 0 HB THR A 261 -12.550 1.875 0.571 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.915 2.819 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.605 0.875 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.591 -0.341 0.440 1.00 0.00 H new ATOM 0 HG23 THR A 261 -15.050 0.283 1.246 1.00 0.00 H new ATOM 912 N ASP A 262 -14.736 1.854 3.943 1.00 0.00 N ATOM 913 CA ASP A 262 -15.816 1.614 4.863 1.00 0.00 C ATOM 914 C ASP A 262 -17.027 1.073 4.118 1.00 0.00 C ATOM 915 O ASP A 262 -17.144 1.253 2.905 1.00 0.00 O ATOM 916 CB ASP A 262 -16.174 2.903 5.612 1.00 0.00 C ATOM 917 CG ASP A 262 -17.364 2.720 6.526 1.00 0.00 C ATOM 918 OD1 ASP A 262 -17.221 2.033 7.547 1.00 0.00 O ATOM 919 OD2 ASP A 262 -18.458 3.236 6.198 1.00 0.00 O ATOM 0 H ASP A 262 -14.639 2.823 3.639 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.498 0.870 5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -15.315 3.231 6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -16.389 3.692 4.892 1.00 0.00 H new ATOM 924 N ASN A 263 -17.925 0.427 4.851 1.00 0.00 N ATOM 925 CA ASN A 263 -19.136 -0.187 4.272 1.00 0.00 C ATOM 926 C ASN A 263 -20.179 0.878 3.882 1.00 0.00 C ATOM 927 O ASN A 263 -21.387 0.615 3.885 1.00 0.00 O ATOM 928 CB ASN A 263 -19.757 -1.204 5.262 1.00 0.00 C ATOM 929 CG ASN A 263 -20.482 -0.578 6.462 1.00 0.00 C ATOM 930 OD1 ASN A 263 -20.037 0.584 6.918 1.00 0.00 O flip ATOM 931 ND2 ASN A 263 -21.446 -1.148 6.975 1.00 0.00 N flip ATOM 0 H ASN A 263 -17.844 0.308 5.861 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.836 -0.712 3.365 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -20.461 -1.834 4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.967 -1.856 5.633 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -21.767 -2.042 6.603 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -21.923 -0.726 7.772 1.00 0.00 H new ATOM 938 N THR A 264 -19.694 2.055 3.514 1.00 0.00 N ATOM 939 CA THR A 264 -20.534 3.181 3.178 1.00 0.00 C ATOM 940 C THR A 264 -21.468 2.866 2.005 1.00 0.00 C ATOM 941 O THR A 264 -22.689 2.986 2.120 1.00 0.00 O ATOM 942 CB THR A 264 -19.670 4.407 2.824 1.00 0.00 C ATOM 943 OG1 THR A 264 -18.687 4.625 3.853 1.00 0.00 O ATOM 944 CG2 THR A 264 -20.529 5.652 2.672 1.00 0.00 C ATOM 0 H THR A 264 -18.696 2.251 3.442 1.00 0.00 H new ATOM 0 HA THR A 264 -21.145 3.399 4.054 1.00 0.00 H new ATOM 0 HB THR A 264 -19.172 4.210 1.875 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.890 4.057 4.625 1.00 0.00 H new ATOM 0 HG21 THR A 264 -19.895 6.503 2.422 1.00 0.00 H new ATOM 0 HG22 THR A 264 -21.258 5.496 1.876 1.00 0.00 H new ATOM 0 HG23 THR A 264 -21.051 5.851 3.608 1.00 0.00 H new ATOM 952 N GLY A 265 -20.896 2.461 0.888 1.00 0.00 N ATOM 953 CA GLY A 265 -21.691 2.165 -0.268 1.00 0.00 C ATOM 954 C GLY A 265 -21.889 0.690 -0.457 1.00 0.00 C ATOM 955 O GLY A 265 -21.729 -0.092 0.480 1.00 0.00 O ATOM 0 H GLY A 265 -19.892 2.333 0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.662 2.651 -0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.211 2.582 -1.153 1.00 0.00 H new ATOM 959 N SER A 266 -22.234 0.311 -1.661 1.00 0.00 N ATOM 960 CA SER A 266 -22.448 -1.078 -2.004 1.00 0.00 C ATOM 961 C SER A 266 -21.131 -1.835 -2.075 1.00 0.00 C ATOM 962 O SER A 266 -20.106 -1.257 -2.417 1.00 0.00 O ATOM 963 CB SER A 266 -23.153 -1.151 -3.347 1.00 0.00 C ATOM 964 OG SER A 266 -24.507 -0.769 -3.237 1.00 0.00 O ATOM 0 H SER A 266 -22.376 0.958 -2.437 1.00 0.00 H new ATOM 0 HA SER A 266 -23.061 -1.540 -1.230 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.647 -0.502 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.090 -2.166 -3.738 1.00 0.00 H new ATOM 0 HG SER A 266 -24.935 -0.824 -4.117 1.00 0.00 H new ATOM 970 N GLU A 267 -21.167 -3.131 -1.762 1.00 0.00 N ATOM 971 CA GLU A 267 -19.973 -3.976 -1.828 1.00 0.00 C ATOM 972 C GLU A 267 -19.352 -3.902 -3.215 1.00 0.00 C ATOM 973 O GLU A 267 -18.147 -3.704 -3.361 1.00 0.00 O ATOM 974 CB GLU A 267 -20.318 -5.427 -1.509 1.00 0.00 C ATOM 975 CG GLU A 267 -20.841 -5.654 -0.103 1.00 0.00 C ATOM 976 CD GLU A 267 -21.137 -7.111 0.157 1.00 0.00 C ATOM 977 OE1 GLU A 267 -20.191 -7.876 0.414 1.00 0.00 O ATOM 978 OE2 GLU A 267 -22.322 -7.506 0.096 1.00 0.00 O ATOM 0 H GLU A 267 -22.010 -3.619 -1.460 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.261 -3.610 -1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.066 -5.775 -2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.428 -6.040 -1.656 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -20.107 -5.298 0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -21.747 -5.067 0.047 1.00 0.00 H new ATOM 985 N GLY A 268 -20.205 -4.022 -4.230 1.00 0.00 N ATOM 986 CA GLY A 268 -19.761 -3.969 -5.610 1.00 0.00 C ATOM 987 C GLY A 268 -19.150 -2.638 -5.981 1.00 0.00 C ATOM 988 O GLY A 268 -18.493 -2.515 -7.006 1.00 0.00 O ATOM 0 H GLY A 268 -21.210 -4.157 -4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.030 -4.759 -5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.608 -4.170 -6.267 1.00 0.00 H new ATOM 992 N ILE A 269 -19.367 -1.648 -5.146 1.00 0.00 N ATOM 993 CA ILE A 269 -18.859 -0.319 -5.386 1.00 0.00 C ATOM 994 C ILE A 269 -17.628 -0.062 -4.542 1.00 0.00 C ATOM 995 O ILE A 269 -16.641 0.517 -4.992 1.00 0.00 O ATOM 996 CB ILE A 269 -19.930 0.712 -5.076 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.150 0.357 -5.893 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.433 2.120 -5.402 1.00 0.00 C ATOM 999 CD1 ILE A 269 -22.227 1.388 -5.881 1.00 0.00 C ATOM 0 H ILE A 269 -19.901 -1.742 -4.282 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.582 -0.237 -6.437 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.177 0.704 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -20.843 0.184 -6.924 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.560 -0.582 -5.521 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.215 2.844 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.548 2.341 -4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.181 2.181 -6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -23.063 1.048 -6.493 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -22.568 1.546 -4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -21.839 2.324 -6.283 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.710 -0.505 -3.321 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.612 -0.388 -2.360 1.00 0.00 C ATOM 1013 C ASN A 270 -15.363 -1.122 -2.841 1.00 0.00 C ATOM 1014 O ASN A 270 -14.246 -0.661 -2.626 1.00 0.00 O ATOM 1015 CB ASN A 270 -17.028 -0.938 -0.998 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.108 -0.109 -0.321 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -18.209 1.101 -0.530 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.909 -0.750 0.503 1.00 0.00 N ATOM 0 H ASN A 270 -18.540 -0.964 -2.945 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.377 0.672 -2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.387 -1.960 -1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.153 -0.983 -0.349 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.645 -0.244 0.995 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.793 -1.753 0.650 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.556 -2.266 -3.486 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.439 -3.067 -3.978 1.00 0.00 C ATOM 1027 C ILE A 271 -13.567 -2.303 -5.001 1.00 0.00 C ATOM 1028 O ILE A 271 -12.369 -2.143 -4.783 1.00 0.00 O ATOM 1029 CB ILE A 271 -14.930 -4.413 -4.539 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.410 -5.276 -3.381 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -13.836 -5.122 -5.329 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.312 -6.387 -3.796 1.00 0.00 C ATOM 0 H ILE A 271 -16.476 -2.661 -3.681 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.794 -3.275 -3.124 1.00 0.00 H new ATOM 0 HB ILE A 271 -15.753 -4.234 -5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.544 -5.695 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -15.932 -4.645 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.218 -6.069 -5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.525 -4.494 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -12.982 -5.311 -4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.613 -6.958 -2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.197 -5.975 -4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -15.787 -7.041 -4.492 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.137 -1.810 -6.124 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.371 -1.017 -7.079 1.00 0.00 C ATOM 1046 C PRO A 272 -12.770 0.235 -6.424 1.00 0.00 C ATOM 1047 O PRO A 272 -11.655 0.638 -6.748 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.393 -0.626 -8.160 1.00 0.00 C ATOM 1049 CG PRO A 272 -15.728 -0.924 -7.575 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.520 -2.018 -6.570 1.00 0.00 C ATOM 0 HA PRO A 272 -12.525 -1.575 -7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.305 0.429 -8.419 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.231 -1.194 -9.076 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.150 -0.038 -7.101 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.429 -1.237 -8.349 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.225 -1.943 -5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -15.655 -3.004 -7.015 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.507 0.828 -5.476 1.00 0.00 N ATOM 1059 CA LEU A 273 -13.048 2.037 -4.785 1.00 0.00 C ATOM 1060 C LEU A 273 -11.862 1.753 -3.853 1.00 0.00 C ATOM 1061 O LEU A 273 -10.962 2.585 -3.710 1.00 0.00 O ATOM 1062 CB LEU A 273 -14.180 2.664 -3.988 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.806 3.935 -3.234 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -14.466 5.150 -3.858 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -14.158 3.806 -1.766 1.00 0.00 C ATOM 0 H LEU A 273 -14.420 0.491 -5.172 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.715 2.733 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -15.002 2.890 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.551 1.930 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.728 4.074 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -14.183 6.044 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.141 5.249 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -15.549 5.031 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -13.884 4.723 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -15.230 3.636 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -13.614 2.966 -1.334 1.00 0.00 H new ATOM 1077 N SER A 274 -11.852 0.577 -3.245 1.00 0.00 N ATOM 1078 CA SER A 274 -10.772 0.223 -2.333 1.00 0.00 C ATOM 1079 C SER A 274 -9.528 -0.091 -3.128 1.00 0.00 C ATOM 1080 O SER A 274 -8.401 0.211 -2.722 1.00 0.00 O ATOM 1081 CB SER A 274 -11.142 -0.966 -1.464 1.00 0.00 C ATOM 1082 OG SER A 274 -11.880 -1.932 -2.178 1.00 0.00 O ATOM 0 H SER A 274 -12.568 -0.140 -3.363 1.00 0.00 H new ATOM 0 HA SER A 274 -10.590 1.072 -1.674 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.235 -1.422 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.725 -0.623 -0.609 1.00 0.00 H new ATOM 0 HG SER A 274 -11.673 -1.861 -3.133 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.762 -0.681 -4.274 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.717 -1.023 -5.211 1.00 0.00 C ATOM 1090 C ALA A 275 -8.060 0.241 -5.747 1.00 0.00 C ATOM 1091 O ALA A 275 -6.866 0.253 -6.017 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.287 -1.837 -6.357 1.00 0.00 C ATOM 0 H ALA A 275 -10.697 -0.942 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 275 -7.966 -1.620 -4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.490 -2.089 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -9.730 -2.753 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.051 -1.255 -6.872 1.00 0.00 H new ATOM 1098 N GLN A 276 -8.854 1.312 -5.896 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.339 2.595 -6.375 1.00 0.00 C ATOM 1100 C GLN A 276 -7.267 3.119 -5.439 1.00 0.00 C ATOM 1101 O GLN A 276 -6.169 3.462 -5.868 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.468 3.620 -6.470 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.490 3.344 -7.553 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.617 4.353 -7.553 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.432 5.512 -7.184 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -12.793 3.923 -7.962 1.00 0.00 N ATOM 0 H GLN A 276 -9.853 1.311 -5.691 1.00 0.00 H new ATOM 0 HA GLN A 276 -7.909 2.439 -7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -9.981 3.664 -5.509 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.032 4.604 -6.644 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -9.997 3.354 -8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -10.901 2.344 -7.414 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -12.906 2.954 -8.260 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -13.590 4.559 -7.980 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.608 3.198 -4.154 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.670 3.654 -3.130 1.00 0.00 C ATOM 1117 C ARG A 277 -5.387 2.828 -3.162 1.00 0.00 C ATOM 1118 O ARG A 277 -4.285 3.361 -3.029 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.308 3.576 -1.739 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.677 4.241 -1.637 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.654 5.665 -2.173 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.933 6.347 -1.962 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.585 7.053 -2.891 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.118 7.127 -4.135 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.710 7.680 -2.578 1.00 0.00 N ATOM 0 H ARG A 277 -8.531 2.951 -3.796 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.420 4.693 -3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.404 2.528 -1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.636 4.042 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.408 3.655 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.001 4.249 -0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -7.858 6.225 -1.682 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.422 5.649 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.358 6.278 -1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.256 6.643 -4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.622 7.668 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.078 7.624 -1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.208 8.219 -3.287 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.541 1.530 -3.356 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.407 0.628 -3.452 1.00 0.00 C ATOM 1141 C ALA A 278 -3.598 0.905 -4.725 1.00 0.00 C ATOM 1142 O ALA A 278 -2.362 0.869 -4.715 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.889 -0.814 -3.436 1.00 0.00 C ATOM 0 H ALA A 278 -6.449 1.074 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.757 0.795 -2.593 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.033 -1.485 -3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.425 -1.008 -2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.556 -0.984 -4.281 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.308 1.193 -5.811 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.688 1.470 -7.105 1.00 0.00 C ATOM 1151 C LYS A 279 -2.762 2.682 -7.038 1.00 0.00 C ATOM 1152 O LYS A 279 -1.749 2.729 -7.732 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.750 1.693 -8.184 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.176 1.800 -9.589 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.174 2.396 -10.561 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.586 2.492 -11.957 1.00 0.00 C ATOM 1157 NZ LYS A 279 -5.376 3.389 -12.834 1.00 0.00 N ATOM 0 H LYS A 279 -5.327 1.241 -5.821 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.092 0.596 -7.366 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.465 0.871 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.303 2.604 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.277 2.416 -9.568 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.877 0.811 -9.936 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -6.075 1.783 -10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.472 3.387 -10.219 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.561 2.858 -11.894 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.543 1.497 -12.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.939 3.425 -13.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -6.347 3.027 -12.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.396 4.345 -12.425 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.113 3.656 -6.202 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.294 4.859 -6.052 1.00 0.00 C ATOM 1173 C ILE A 280 -0.888 4.480 -5.606 1.00 0.00 C ATOM 1174 O ILE A 280 0.108 4.985 -6.131 1.00 0.00 O ATOM 1175 CB ILE A 280 -2.901 5.844 -5.025 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.353 6.165 -5.381 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.072 7.125 -4.975 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.048 7.037 -4.357 1.00 0.00 C ATOM 0 H ILE A 280 -3.952 3.638 -5.622 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.261 5.353 -7.023 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.885 5.375 -4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.379 6.665 -6.349 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.907 5.232 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.507 7.812 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.050 6.886 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.066 7.593 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.074 7.224 -4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.054 6.531 -3.392 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.518 7.985 -4.266 1.00 0.00 H new ATOM 1190 N VAL A 281 -0.817 3.568 -4.649 1.00 0.00 N ATOM 1191 CA VAL A 281 0.452 3.082 -4.143 1.00 0.00 C ATOM 1192 C VAL A 281 1.205 2.340 -5.243 1.00 0.00 C ATOM 1193 O VAL A 281 2.398 2.562 -5.456 1.00 0.00 O ATOM 1194 CB VAL A 281 0.247 2.136 -2.937 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.576 1.580 -2.452 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.479 2.854 -1.808 1.00 0.00 C ATOM 0 H VAL A 281 -1.633 3.148 -4.205 1.00 0.00 H new ATOM 0 HA VAL A 281 1.033 3.944 -3.815 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.371 1.300 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.405 0.918 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 281 2.053 1.022 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 281 2.224 2.401 -2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -0.613 2.171 -0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 281 0.109 3.713 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.454 3.193 -2.160 1.00 0.00 H new ATOM 1206 N ALA A 282 0.486 1.477 -5.953 1.00 0.00 N ATOM 1207 CA ALA A 282 1.063 0.689 -7.036 1.00 0.00 C ATOM 1208 C ALA A 282 1.651 1.579 -8.116 1.00 0.00 C ATOM 1209 O ALA A 282 2.795 1.394 -8.529 1.00 0.00 O ATOM 1210 CB ALA A 282 0.012 -0.225 -7.640 1.00 0.00 C ATOM 0 H ALA A 282 -0.507 1.305 -5.795 1.00 0.00 H new ATOM 0 HA ALA A 282 1.868 0.086 -6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.457 -0.807 -8.447 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.368 -0.900 -6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.808 0.375 -8.034 1.00 0.00 H new ATOM 1216 N ASP A 283 0.871 2.558 -8.553 1.00 0.00 N ATOM 1217 CA ASP A 283 1.291 3.466 -9.613 1.00 0.00 C ATOM 1218 C ASP A 283 2.527 4.248 -9.188 1.00 0.00 C ATOM 1219 O ASP A 283 3.444 4.472 -9.984 1.00 0.00 O ATOM 1220 CB ASP A 283 0.156 4.434 -9.963 1.00 0.00 C ATOM 1221 CG ASP A 283 -0.037 4.598 -11.459 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.758 5.316 -12.097 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -0.998 4.012 -12.006 1.00 0.00 O ATOM 0 H ASP A 283 -0.063 2.745 -8.187 1.00 0.00 H new ATOM 0 HA ASP A 283 1.537 2.874 -10.495 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.772 4.074 -9.519 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.365 5.407 -9.519 1.00 0.00 H new ATOM 1228 N TYR A 284 2.560 4.636 -7.918 1.00 0.00 N ATOM 1229 CA TYR A 284 3.683 5.386 -7.375 1.00 0.00 C ATOM 1230 C TYR A 284 4.945 4.519 -7.367 1.00 0.00 C ATOM 1231 O TYR A 284 6.040 4.993 -7.678 1.00 0.00 O ATOM 1232 CB TYR A 284 3.361 5.881 -5.960 1.00 0.00 C ATOM 1233 CG TYR A 284 4.385 6.845 -5.396 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.356 8.192 -5.732 1.00 0.00 C ATOM 1235 CD2 TYR A 284 5.376 6.408 -4.526 1.00 0.00 C ATOM 1236 CE1 TYR A 284 5.284 9.077 -5.219 1.00 0.00 C ATOM 1237 CE2 TYR A 284 6.307 7.287 -4.009 1.00 0.00 C ATOM 1238 CZ TYR A 284 6.258 8.619 -4.358 1.00 0.00 C ATOM 1239 OH TYR A 284 7.185 9.495 -3.841 1.00 0.00 O ATOM 0 H TYR A 284 1.819 4.442 -7.245 1.00 0.00 H new ATOM 0 HA TYR A 284 3.863 6.254 -8.010 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.386 6.368 -5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.282 5.021 -5.295 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.594 8.554 -6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.419 5.365 -4.250 1.00 0.00 H new ATOM 0 HE1 TYR A 284 5.247 10.122 -5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 284 7.071 6.932 -3.333 1.00 0.00 H new ATOM 0 HH TYR A 284 8.076 9.087 -3.876 1.00 0.00 H new ATOM 1249 N LEU A 285 4.781 3.245 -7.029 1.00 0.00 N ATOM 1250 CA LEU A 285 5.899 2.309 -7.013 1.00 0.00 C ATOM 1251 C LEU A 285 6.412 2.083 -8.431 1.00 0.00 C ATOM 1252 O LEU A 285 7.617 2.012 -8.663 1.00 0.00 O ATOM 1253 CB LEU A 285 5.489 0.978 -6.373 1.00 0.00 C ATOM 1254 CG LEU A 285 5.034 1.050 -4.909 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.614 -0.324 -4.417 1.00 0.00 C ATOM 1256 CD2 LEU A 285 6.136 1.621 -4.026 1.00 0.00 C ATOM 0 H LEU A 285 3.885 2.837 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 285 6.700 2.739 -6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.681 0.547 -6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.333 0.291 -6.438 1.00 0.00 H new ATOM 0 HG LEU A 285 4.174 1.717 -4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.294 -0.256 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.789 -0.693 -5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.457 -1.011 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.790 1.662 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.018 0.984 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.389 2.626 -4.364 1.00 0.00 H new ATOM 1268 N VAL A 286 5.488 1.999 -9.378 1.00 0.00 N ATOM 1269 CA VAL A 286 5.834 1.836 -10.789 1.00 0.00 C ATOM 1270 C VAL A 286 6.653 3.034 -11.268 1.00 0.00 C ATOM 1271 O VAL A 286 7.573 2.896 -12.071 1.00 0.00 O ATOM 1272 CB VAL A 286 4.560 1.694 -11.669 1.00 0.00 C ATOM 1273 CG1 VAL A 286 4.911 1.694 -13.147 1.00 0.00 C ATOM 1274 CG2 VAL A 286 3.801 0.427 -11.313 1.00 0.00 C ATOM 0 H VAL A 286 4.485 2.041 -9.196 1.00 0.00 H new ATOM 0 HA VAL A 286 6.424 0.924 -10.886 1.00 0.00 H new ATOM 0 HB VAL A 286 3.922 2.555 -11.469 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.000 1.593 -13.737 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.408 2.630 -13.403 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.577 0.859 -13.363 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.913 0.346 -11.940 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.442 -0.439 -11.478 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.503 0.464 -10.265 1.00 0.00 H new ATOM 1284 N ALA A 287 6.329 4.203 -10.733 1.00 0.00 N ATOM 1285 CA ALA A 287 7.031 5.434 -11.079 1.00 0.00 C ATOM 1286 C ALA A 287 8.469 5.387 -10.570 1.00 0.00 C ATOM 1287 O ALA A 287 9.359 6.029 -11.120 1.00 0.00 O ATOM 1288 CB ALA A 287 6.306 6.645 -10.510 1.00 0.00 C ATOM 0 H ALA A 287 5.579 4.326 -10.053 1.00 0.00 H new ATOM 0 HA ALA A 287 7.049 5.525 -12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.846 7.552 -10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.296 6.689 -10.918 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.256 6.562 -9.424 1.00 0.00 H new ATOM 1294 N ARG A 288 8.676 4.615 -9.514 1.00 0.00 N ATOM 1295 CA ARG A 288 9.994 4.442 -8.927 1.00 0.00 C ATOM 1296 C ARG A 288 10.796 3.388 -9.695 1.00 0.00 C ATOM 1297 O ARG A 288 11.948 3.110 -9.370 1.00 0.00 O ATOM 1298 CB ARG A 288 9.859 4.029 -7.467 1.00 0.00 C ATOM 1299 CG ARG A 288 8.995 4.961 -6.620 1.00 0.00 C ATOM 1300 CD ARG A 288 9.708 6.260 -6.264 1.00 0.00 C ATOM 1301 NE ARG A 288 9.904 7.152 -7.414 1.00 0.00 N ATOM 1302 CZ ARG A 288 10.273 8.432 -7.308 1.00 0.00 C ATOM 1303 NH1 ARG A 288 10.438 8.982 -6.110 1.00 0.00 N ATOM 1304 NH2 ARG A 288 10.468 9.166 -8.397 1.00 0.00 N ATOM 0 H ARG A 288 7.938 4.093 -9.042 1.00 0.00 H new ATOM 0 HA ARG A 288 10.527 5.391 -8.987 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.437 3.025 -7.425 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.854 3.975 -7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.077 5.191 -7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 288 8.704 4.448 -5.703 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.133 6.784 -5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 288 10.678 6.025 -5.826 1.00 0.00 H new ATOM 0 HE ARG A 288 9.749 6.772 -8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 288 10.283 8.427 -5.268 1.00 0.00 H new ATOM 0 HH12 ARG A 288 10.720 9.959 -6.032 1.00 0.00 H new ATOM 0 HH21 ARG A 288 10.336 8.753 -9.320 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.750 10.143 -8.310 1.00 0.00 H new ATOM 1318 N GLY A 289 10.176 2.805 -10.714 1.00 0.00 N ATOM 1319 CA GLY A 289 10.847 1.808 -11.520 1.00 0.00 C ATOM 1320 C GLY A 289 10.434 0.390 -11.173 1.00 0.00 C ATOM 1321 O GLY A 289 10.890 -0.565 -11.805 1.00 0.00 O ATOM 0 H GLY A 289 9.217 3.007 -10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.634 1.996 -12.572 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.925 1.909 -11.390 1.00 0.00 H new ATOM 1325 N VAL A 290 9.576 0.244 -10.171 1.00 0.00 N ATOM 1326 CA VAL A 290 9.125 -1.079 -9.755 1.00 0.00 C ATOM 1327 C VAL A 290 8.224 -1.696 -10.819 1.00 0.00 C ATOM 1328 O VAL A 290 7.305 -1.043 -11.322 1.00 0.00 O ATOM 1329 CB VAL A 290 8.386 -1.038 -8.398 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.015 -2.444 -7.944 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.245 -0.351 -7.346 1.00 0.00 C ATOM 0 H VAL A 290 9.181 1.017 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 290 10.014 -1.698 -9.632 1.00 0.00 H new ATOM 0 HB VAL A 290 7.467 -0.465 -8.526 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.496 -2.392 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.363 -2.906 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 290 8.920 -3.041 -7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.710 -0.330 -6.396 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.179 -0.899 -7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.462 0.669 -7.663 1.00 0.00 H new ATOM 1341 N ALA A 291 8.513 -2.942 -11.174 1.00 0.00 N ATOM 1342 CA ALA A 291 7.778 -3.669 -12.198 1.00 0.00 C ATOM 1343 C ALA A 291 6.297 -3.794 -11.861 1.00 0.00 C ATOM 1344 O ALA A 291 5.922 -4.453 -10.890 1.00 0.00 O ATOM 1345 CB ALA A 291 8.393 -5.046 -12.389 1.00 0.00 C ATOM 0 H ALA A 291 9.271 -3.480 -10.754 1.00 0.00 H new ATOM 0 HA ALA A 291 7.850 -3.102 -13.126 1.00 0.00 H new ATOM 0 HB1 ALA A 291 7.840 -5.588 -13.156 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.433 -4.940 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.347 -5.598 -11.450 1.00 0.00 H new ATOM 1351 N GLY A 292 5.466 -3.166 -12.681 1.00 0.00 N ATOM 1352 CA GLY A 292 4.028 -3.201 -12.479 1.00 0.00 C ATOM 1353 C GLY A 292 3.447 -4.600 -12.578 1.00 0.00 C ATOM 1354 O GLY A 292 2.400 -4.884 -12.003 1.00 0.00 O ATOM 0 H GLY A 292 5.765 -2.626 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.795 -2.786 -11.499 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.547 -2.561 -13.219 1.00 0.00 H new ATOM 1358 N ASP A 293 4.138 -5.485 -13.289 1.00 0.00 N ATOM 1359 CA ASP A 293 3.678 -6.846 -13.467 1.00 0.00 C ATOM 1360 C ASP A 293 3.885 -7.665 -12.192 1.00 0.00 C ATOM 1361 O ASP A 293 3.420 -8.800 -12.089 1.00 0.00 O ATOM 1362 CB ASP A 293 4.405 -7.499 -14.645 1.00 0.00 C ATOM 1363 CG ASP A 293 5.795 -7.994 -14.297 1.00 0.00 C ATOM 1364 OD1 ASP A 293 6.714 -7.162 -14.163 1.00 0.00 O ATOM 1365 OD2 ASP A 293 5.977 -9.226 -14.174 1.00 0.00 O ATOM 0 H ASP A 293 5.023 -5.276 -13.751 1.00 0.00 H new ATOM 0 HA ASP A 293 2.610 -6.821 -13.682 1.00 0.00 H new ATOM 0 HB2 ASP A 293 3.810 -8.336 -15.010 1.00 0.00 H new ATOM 0 HB3 ASP A 293 4.477 -6.780 -15.461 1.00 0.00 H new ATOM 1370 N HIS A 294 4.585 -7.081 -11.227 1.00 0.00 N ATOM 1371 CA HIS A 294 4.839 -7.742 -9.953 1.00 0.00 C ATOM 1372 C HIS A 294 4.053 -7.080 -8.837 1.00 0.00 C ATOM 1373 O HIS A 294 4.129 -7.491 -7.674 1.00 0.00 O ATOM 1374 CB HIS A 294 6.331 -7.724 -9.618 1.00 0.00 C ATOM 1375 CG HIS A 294 7.151 -8.599 -10.503 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.485 -8.386 -10.749 1.00 0.00 N ATOM 1377 CD2 HIS A 294 6.821 -9.713 -11.185 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.938 -9.334 -11.543 1.00 0.00 C ATOM 1379 NE2 HIS A 294 7.949 -10.151 -11.820 1.00 0.00 N ATOM 0 H HIS A 294 4.988 -6.147 -11.303 1.00 0.00 H new ATOM 0 HA HIS A 294 4.513 -8.778 -10.046 1.00 0.00 H new ATOM 0 HB2 HIS A 294 6.699 -6.701 -9.691 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.467 -8.039 -8.583 1.00 0.00 H new ATOM 0 HD1 HIS A 294 9.038 -7.615 -10.375 1.00 0.00 H new ATOM 0 HD2 HIS A 294 5.845 -10.175 -11.223 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.952 -9.424 -11.905 1.00 0.00 H new ATOM 1387 N ILE A 295 3.284 -6.074 -9.192 1.00 0.00 N ATOM 1388 CA ILE A 295 2.502 -5.340 -8.227 1.00 0.00 C ATOM 1389 C ILE A 295 1.029 -5.660 -8.412 1.00 0.00 C ATOM 1390 O ILE A 295 0.456 -5.383 -9.466 1.00 0.00 O ATOM 1391 CB ILE A 295 2.716 -3.818 -8.371 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.210 -3.475 -8.326 1.00 0.00 C ATOM 1393 CG2 ILE A 295 1.973 -3.080 -7.273 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.508 -2.010 -8.566 1.00 0.00 C ATOM 0 H ILE A 295 3.185 -5.745 -10.152 1.00 0.00 H new ATOM 0 HA ILE A 295 2.828 -5.640 -7.231 1.00 0.00 H new ATOM 0 HB ILE A 295 2.321 -3.503 -9.337 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.610 -3.763 -7.354 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.733 -4.070 -9.075 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.131 -2.007 -7.384 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.908 -3.299 -7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.346 -3.403 -6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.584 -1.845 -8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.139 -1.720 -9.550 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.015 -1.409 -7.802 1.00 0.00 H new ATOM 1406 N ALA A 296 0.424 -6.259 -7.414 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.976 -6.615 -7.496 1.00 0.00 C ATOM 1408 C ALA A 296 -1.803 -5.742 -6.585 1.00 0.00 C ATOM 1409 O ALA A 296 -1.453 -5.537 -5.429 1.00 0.00 O ATOM 1410 CB ALA A 296 -1.179 -8.074 -7.147 1.00 0.00 C ATOM 0 H ALA A 296 0.877 -6.511 -6.536 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.305 -6.455 -8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.239 -8.320 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.616 -8.696 -7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.828 -8.257 -6.131 1.00 0.00 H new ATOM 1416 N THR A 297 -2.888 -5.223 -7.105 1.00 0.00 N ATOM 1417 CA THR A 297 -3.766 -4.380 -6.326 1.00 0.00 C ATOM 1418 C THR A 297 -5.081 -5.080 -6.057 1.00 0.00 C ATOM 1419 O THR A 297 -5.746 -5.558 -6.980 1.00 0.00 O ATOM 1420 CB THR A 297 -4.024 -3.044 -7.033 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.453 -3.281 -8.378 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.766 -2.202 -7.039 1.00 0.00 C ATOM 0 H THR A 297 -3.187 -5.370 -8.069 1.00 0.00 H new ATOM 0 HA THR A 297 -3.270 -4.179 -5.376 1.00 0.00 H new ATOM 0 HB THR A 297 -4.805 -2.507 -6.494 1.00 0.00 H new ATOM 0 HG1 THR A 297 -5.050 -4.058 -8.399 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.963 -1.256 -7.544 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.454 -2.007 -6.013 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.974 -2.735 -7.564 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.448 -5.147 -4.802 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.673 -5.806 -4.404 1.00 0.00 C ATOM 1432 C VAL A 298 -7.567 -4.844 -3.634 1.00 0.00 C ATOM 1433 O VAL A 298 -7.094 -4.098 -2.778 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.384 -7.051 -3.520 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.672 -7.780 -3.165 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.408 -7.996 -4.213 1.00 0.00 C ATOM 0 H VAL A 298 -4.913 -4.750 -4.030 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.179 -6.131 -5.313 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.925 -6.703 -2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.441 -8.647 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.331 -7.108 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.168 -8.108 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.222 -8.859 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.834 -8.330 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.469 -7.475 -4.402 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.845 -4.853 -3.947 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.786 -4.031 -3.248 1.00 0.00 C ATOM 1448 C GLY A 299 -10.774 -4.899 -2.523 1.00 0.00 C ATOM 1449 O GLY A 299 -11.648 -5.494 -3.144 1.00 0.00 O ATOM 0 H GLY A 299 -9.250 -5.427 -4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.265 -3.386 -2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.306 -3.379 -3.950 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.631 -5.002 -1.223 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.495 -5.874 -0.443 1.00 0.00 C ATOM 1455 C LEU A 300 -12.796 -5.184 -0.069 1.00 0.00 C ATOM 1456 O LEU A 300 -13.669 -5.790 0.554 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.770 -6.364 0.814 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.527 -7.230 0.570 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.881 -7.619 1.888 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.888 -8.474 -0.232 1.00 0.00 C ATOM 0 H LEU A 300 -9.930 -4.498 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.743 -6.734 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.475 -5.495 1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.475 -6.935 1.419 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.811 -6.644 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.001 -8.233 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.584 -6.719 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.593 -8.184 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.993 -9.075 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.624 -9.061 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.306 -8.178 -1.194 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.934 -3.926 -0.467 1.00 0.00 N ATOM 1473 CA GLY A 301 -14.117 -3.176 -0.134 1.00 0.00 C ATOM 1474 C GLY A 301 -14.283 -3.049 1.359 1.00 0.00 C ATOM 1475 O GLY A 301 -13.419 -2.491 2.040 1.00 0.00 O ATOM 0 H GLY A 301 -12.242 -3.415 -1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -14.059 -2.184 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.993 -3.666 -0.559 1.00 0.00 H new ATOM 1479 N SER A 302 -15.371 -3.572 1.873 1.00 0.00 N ATOM 1480 CA SER A 302 -15.622 -3.551 3.287 1.00 0.00 C ATOM 1481 C SER A 302 -15.670 -4.979 3.824 1.00 0.00 C ATOM 1482 O SER A 302 -16.621 -5.717 3.564 1.00 0.00 O ATOM 1483 CB SER A 302 -16.937 -2.849 3.542 1.00 0.00 C ATOM 1484 OG SER A 302 -17.023 -1.677 2.757 1.00 0.00 O ATOM 0 H SER A 302 -16.102 -4.021 1.322 1.00 0.00 H new ATOM 0 HA SER A 302 -14.822 -3.016 3.798 1.00 0.00 H new ATOM 0 HB2 SER A 302 -17.766 -3.516 3.305 1.00 0.00 H new ATOM 0 HB3 SER A 302 -17.024 -2.595 4.599 1.00 0.00 H new ATOM 0 HG SER A 302 -16.152 -1.228 2.744 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.635 -5.375 4.543 1.00 0.00 N ATOM 1491 CA VAL A 303 -14.567 -6.727 5.090 1.00 0.00 C ATOM 1492 C VAL A 303 -14.302 -6.734 6.591 1.00 0.00 C ATOM 1493 O VAL A 303 -14.811 -7.584 7.310 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.486 -7.583 4.384 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.951 -8.006 2.999 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -12.166 -6.825 4.292 1.00 0.00 C ATOM 0 H VAL A 303 -13.832 -4.786 4.763 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.548 -7.165 4.906 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.326 -8.480 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.176 -8.606 2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.864 -8.595 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -14.147 -7.120 2.395 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.423 -7.447 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.312 -5.907 3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.817 -6.578 5.295 1.00 0.00 H new ATOM 1506 N ASN A 304 -13.512 -5.787 7.058 1.00 0.00 N ATOM 1507 CA ASN A 304 -13.138 -5.741 8.462 1.00 0.00 C ATOM 1508 C ASN A 304 -13.247 -4.338 9.057 1.00 0.00 C ATOM 1509 O ASN A 304 -12.358 -3.502 8.884 1.00 0.00 O ATOM 1510 CB ASN A 304 -11.727 -6.336 8.674 1.00 0.00 C ATOM 1511 CG ASN A 304 -10.689 -5.902 7.626 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.849 -6.696 7.223 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -10.708 -4.645 7.221 1.00 0.00 N ATOM 0 H ASN A 304 -13.116 -5.039 6.488 1.00 0.00 H new ATOM 0 HA ASN A 304 -13.856 -6.358 9.002 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.369 -6.048 9.662 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.800 -7.424 8.666 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -10.010 -4.313 6.555 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.420 -4.006 7.574 1.00 0.00 H new ATOM 1520 N PRO A 305 -14.357 -4.055 9.743 1.00 0.00 N ATOM 1521 CA PRO A 305 -14.569 -2.778 10.420 1.00 0.00 C ATOM 1522 C PRO A 305 -13.788 -2.692 11.728 1.00 0.00 C ATOM 1523 O PRO A 305 -14.362 -2.723 12.817 1.00 0.00 O ATOM 1524 CB PRO A 305 -16.059 -2.752 10.719 1.00 0.00 C ATOM 1525 CG PRO A 305 -16.640 -3.972 10.060 1.00 0.00 C ATOM 1526 CD PRO A 305 -15.508 -4.938 9.885 1.00 0.00 C ATOM 0 HA PRO A 305 -14.232 -1.944 9.805 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -16.241 -2.766 11.794 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -16.518 -1.843 10.330 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -17.430 -4.406 10.674 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -17.086 -3.719 9.098 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -15.406 -5.603 10.743 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -15.646 -5.569 9.007 1.00 0.00 H new ATOM 1534 N ILE A 306 -12.480 -2.669 11.593 1.00 0.00 N ATOM 1535 CA ILE A 306 -11.538 -2.529 12.723 1.00 0.00 C ATOM 1536 C ILE A 306 -11.949 -1.447 13.733 1.00 0.00 C ATOM 1537 O ILE A 306 -11.577 -1.516 14.908 1.00 0.00 O ATOM 1538 CB ILE A 306 -10.097 -2.243 12.238 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -10.056 -0.973 11.377 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -9.552 -3.439 11.467 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -8.654 -0.513 11.037 1.00 0.00 C ATOM 0 H ILE A 306 -12.017 -2.747 10.688 1.00 0.00 H new ATOM 0 HA ILE A 306 -11.570 -3.492 13.233 1.00 0.00 H new ATOM 0 HB ILE A 306 -9.464 -2.078 13.110 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.604 -1.154 10.452 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -10.574 -0.171 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -8.537 -3.224 11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -9.542 -4.316 12.115 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -10.186 -3.634 10.602 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.705 0.389 10.427 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.108 -0.299 11.956 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.138 -1.297 10.483 1.00 0.00 H new ATOM 1553 N ALA A 307 -12.712 -0.470 13.292 1.00 0.00 N ATOM 1554 CA ALA A 307 -13.178 0.568 14.167 1.00 0.00 C ATOM 1555 C ALA A 307 -14.642 0.869 13.869 1.00 0.00 C ATOM 1556 O ALA A 307 -15.159 0.479 12.816 1.00 0.00 O ATOM 1557 CB ALA A 307 -12.312 1.797 14.028 1.00 0.00 C ATOM 0 H ALA A 307 -13.021 -0.379 12.324 1.00 0.00 H new ATOM 0 HA ALA A 307 -13.106 0.235 15.202 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.676 2.576 14.697 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -11.283 1.548 14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -12.351 2.155 12.999 1.00 0.00 H new ATOM 1563 N SER A 308 -15.303 1.556 14.782 1.00 0.00 N ATOM 1564 CA SER A 308 -16.720 1.838 14.653 1.00 0.00 C ATOM 1565 C SER A 308 -17.018 2.779 13.487 1.00 0.00 C ATOM 1566 O SER A 308 -16.528 3.897 13.436 1.00 0.00 O ATOM 1567 CB SER A 308 -17.256 2.430 15.955 1.00 0.00 C ATOM 1568 OG SER A 308 -16.943 1.589 17.054 1.00 0.00 O ATOM 0 H SER A 308 -14.876 1.932 15.629 1.00 0.00 H new ATOM 0 HA SER A 308 -17.223 0.894 14.445 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.827 3.419 16.114 1.00 0.00 H new ATOM 0 HB3 SER A 308 -18.336 2.558 15.885 1.00 0.00 H new ATOM 0 HG SER A 308 -17.293 1.985 17.879 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.852 2.323 12.572 1.00 0.00 N ATOM 1575 CA ASN A 309 -18.253 3.129 11.417 1.00 0.00 C ATOM 1576 C ASN A 309 -19.378 4.062 11.819 1.00 0.00 C ATOM 1577 O ASN A 309 -19.811 4.926 11.056 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.658 2.244 10.232 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.666 1.172 10.595 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -20.502 1.354 11.474 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.587 0.046 9.921 1.00 0.00 N ATOM 0 H ASN A 309 -18.271 1.394 12.600 1.00 0.00 H new ATOM 0 HA ASN A 309 -17.401 3.725 11.090 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -19.075 2.873 9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.767 1.769 9.822 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -20.236 -0.715 10.122 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.877 -0.066 9.197 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.833 3.859 13.041 1.00 0.00 N ATOM 1589 CA ALA A 310 -20.868 4.676 13.634 1.00 0.00 C ATOM 1590 C ALA A 310 -20.287 6.044 13.959 1.00 0.00 C ATOM 1591 O ALA A 310 -21.008 7.032 14.082 1.00 0.00 O ATOM 1592 CB ALA A 310 -21.413 4.014 14.887 1.00 0.00 C ATOM 0 H ALA A 310 -19.491 3.117 13.652 1.00 0.00 H new ATOM 0 HA ALA A 310 -21.694 4.790 12.931 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -22.191 4.642 15.321 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.832 3.041 14.631 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -20.607 3.883 15.609 1.00 0.00 H new ATOM 1598 N THR A 311 -18.969 6.079 14.091 1.00 0.00 N ATOM 1599 CA THR A 311 -18.247 7.292 14.370 1.00 0.00 C ATOM 1600 C THR A 311 -17.332 7.633 13.196 1.00 0.00 C ATOM 1601 O THR A 311 -16.899 6.741 12.459 1.00 0.00 O ATOM 1602 CB THR A 311 -17.388 7.139 15.642 1.00 0.00 C ATOM 1603 OG1 THR A 311 -16.443 6.076 15.466 1.00 0.00 O ATOM 1604 CG2 THR A 311 -18.261 6.834 16.844 1.00 0.00 C ATOM 0 H THR A 311 -18.374 5.255 14.005 1.00 0.00 H new ATOM 0 HA THR A 311 -18.973 8.090 14.523 1.00 0.00 H new ATOM 0 HB THR A 311 -16.862 8.078 15.814 1.00 0.00 H new ATOM 0 HG1 THR A 311 -16.636 5.602 14.630 1.00 0.00 H new ATOM 0 HG21 THR A 311 -17.636 6.730 17.731 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.971 7.648 16.994 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.805 5.905 16.672 1.00 0.00 H new ATOM 1612 N PRO A 312 -17.024 8.924 12.997 1.00 0.00 N ATOM 1613 CA PRO A 312 -16.116 9.358 11.933 1.00 0.00 C ATOM 1614 C PRO A 312 -14.711 8.808 12.150 1.00 0.00 C ATOM 1615 O PRO A 312 -13.957 8.600 11.199 1.00 0.00 O ATOM 1616 CB PRO A 312 -16.117 10.888 12.056 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.582 11.158 13.444 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.546 10.060 13.774 1.00 0.00 C ATOM 0 HA PRO A 312 -16.428 9.006 10.950 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.122 11.299 11.885 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -16.781 11.343 11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -15.745 11.166 14.142 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.063 12.134 13.512 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -17.564 9.845 14.842 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.565 10.315 13.483 1.00 0.00 H new ATOM 1626 N GLU A 313 -14.382 8.556 13.417 1.00 0.00 N ATOM 1627 CA GLU A 313 -13.081 8.026 13.801 1.00 0.00 C ATOM 1628 C GLU A 313 -12.870 6.654 13.192 1.00 0.00 C ATOM 1629 O GLU A 313 -11.866 6.402 12.518 1.00 0.00 O ATOM 1630 CB GLU A 313 -12.990 7.907 15.321 1.00 0.00 C ATOM 1631 CG GLU A 313 -13.362 9.166 16.073 1.00 0.00 C ATOM 1632 CD GLU A 313 -13.318 8.969 17.574 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -12.247 9.170 18.172 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -14.355 8.597 18.159 1.00 0.00 O ATOM 0 H GLU A 313 -15.012 8.715 14.203 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.314 8.710 13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -13.642 7.097 15.649 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.972 7.626 15.590 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -12.680 9.969 15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -14.363 9.481 15.779 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.824 5.771 13.422 1.00 0.00 N ATOM 1642 CA GLY A 314 -13.711 4.430 12.927 1.00 0.00 C ATOM 1643 C GLY A 314 -13.991 4.329 11.456 1.00 0.00 C ATOM 1644 O GLY A 314 -13.315 3.588 10.742 1.00 0.00 O ATOM 0 H GLY A 314 -14.677 5.965 13.946 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.707 4.057 13.128 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -14.404 3.787 13.469 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.989 5.066 11.003 1.00 0.00 N ATOM 1649 CA ARG A 315 -15.351 5.082 9.592 1.00 0.00 C ATOM 1650 C ARG A 315 -14.149 5.471 8.722 1.00 0.00 C ATOM 1651 O ARG A 315 -13.983 4.970 7.609 1.00 0.00 O ATOM 1652 CB ARG A 315 -16.531 6.030 9.347 1.00 0.00 C ATOM 1653 CG ARG A 315 -17.052 6.015 7.921 1.00 0.00 C ATOM 1654 CD ARG A 315 -18.352 6.795 7.790 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.205 8.201 8.173 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.160 9.124 8.008 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -20.318 8.791 7.452 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -18.954 10.376 8.399 1.00 0.00 N ATOM 0 H ARG A 315 -15.567 5.665 11.593 1.00 0.00 H new ATOM 0 HA ARG A 315 -15.658 4.075 9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -17.344 5.763 10.022 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -16.226 7.045 9.601 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -16.302 6.442 7.255 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -17.212 4.985 7.602 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -18.704 6.738 6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -19.115 6.330 8.414 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.322 8.494 8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -20.481 7.831 7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -21.045 9.495 7.327 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -18.066 10.637 8.827 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -19.684 11.077 8.272 1.00 0.00 H new ATOM 1672 N ALA A 316 -13.311 6.358 9.241 1.00 0.00 N ATOM 1673 CA ALA A 316 -12.112 6.778 8.535 1.00 0.00 C ATOM 1674 C ALA A 316 -10.968 5.775 8.716 1.00 0.00 C ATOM 1675 O ALA A 316 -10.017 5.770 7.942 1.00 0.00 O ATOM 1676 CB ALA A 316 -11.679 8.162 8.996 1.00 0.00 C ATOM 0 H ALA A 316 -13.441 6.801 10.151 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.354 6.818 7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.780 8.460 8.457 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.476 8.878 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -11.470 8.140 10.066 1.00 0.00 H new ATOM 1682 N LYS A 317 -11.073 4.912 9.727 1.00 0.00 N ATOM 1683 CA LYS A 317 -10.029 3.924 9.996 1.00 0.00 C ATOM 1684 C LYS A 317 -10.204 2.742 9.074 1.00 0.00 C ATOM 1685 O LYS A 317 -9.240 2.067 8.704 1.00 0.00 O ATOM 1686 CB LYS A 317 -10.088 3.445 11.446 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.717 3.093 12.020 1.00 0.00 C ATOM 1688 CD LYS A 317 -8.743 2.962 13.537 1.00 0.00 C ATOM 1689 CE LYS A 317 -8.954 4.311 14.209 1.00 0.00 C ATOM 1690 NZ LYS A 317 -8.855 4.218 15.684 1.00 0.00 N ATOM 0 H LYS A 317 -11.865 4.877 10.369 1.00 0.00 H new ATOM 0 HA LYS A 317 -9.060 4.394 9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.543 4.222 12.060 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -10.736 2.570 11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -8.372 2.156 11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -7.998 3.862 11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -9.540 2.279 13.831 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.806 2.525 13.882 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -8.213 5.020 13.840 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -9.934 4.703 13.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -9.005 5.158 16.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -9.579 3.562 16.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -7.911 3.869 15.947 1.00 0.00 H new ATOM 1704 N ASN A 318 -11.452 2.489 8.723 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.807 1.415 7.797 1.00 0.00 C ATOM 1706 C ASN A 318 -11.265 1.684 6.387 1.00 0.00 C ATOM 1707 O ASN A 318 -11.381 0.844 5.499 1.00 0.00 O ATOM 1708 CB ASN A 318 -13.335 1.221 7.757 1.00 0.00 C ATOM 1709 CG ASN A 318 -13.898 0.694 9.068 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -13.208 0.008 9.828 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -15.161 0.990 9.336 1.00 0.00 N ATOM 0 H ASN A 318 -12.252 3.019 9.069 1.00 0.00 H new ATOM 0 HA ASN A 318 -11.344 0.498 8.161 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.811 2.172 7.519 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.588 0.528 6.954 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -15.594 0.648 10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -15.701 1.560 8.684 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.654 2.849 6.200 1.00 0.00 N ATOM 1719 CA ARG A 319 -10.075 3.222 4.919 1.00 0.00 C ATOM 1720 C ARG A 319 -8.549 3.211 5.032 1.00 0.00 C ATOM 1721 O ARG A 319 -7.936 4.209 5.407 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.566 4.608 4.491 1.00 0.00 C ATOM 1723 CG ARG A 319 -12.068 4.791 4.618 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.507 6.151 4.107 1.00 0.00 C ATOM 1725 NE ARG A 319 -13.910 6.428 4.431 1.00 0.00 N ATOM 1726 CZ ARG A 319 -14.939 6.216 3.606 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -14.740 5.677 2.408 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -16.169 6.542 3.989 1.00 0.00 N ATOM 0 H ARG A 319 -10.548 3.555 6.928 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.387 2.503 4.162 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -10.065 5.364 5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.274 4.783 3.456 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.580 4.008 4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.362 4.681 5.662 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.874 6.924 4.542 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -12.368 6.196 3.027 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.115 6.811 5.354 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -13.797 5.422 2.114 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -15.530 5.518 1.783 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -16.325 6.952 4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -16.958 6.382 3.362 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.955 2.071 4.734 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.517 1.886 4.880 1.00 0.00 C ATOM 1744 C ARG A 320 -5.974 0.930 3.815 1.00 0.00 C ATOM 1745 O ARG A 320 -6.707 0.114 3.282 1.00 0.00 O ATOM 1746 CB ARG A 320 -6.230 1.388 6.322 1.00 0.00 C ATOM 1747 CG ARG A 320 -4.994 0.515 6.505 1.00 0.00 C ATOM 1748 CD ARG A 320 -5.343 -0.971 6.435 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.381 -1.334 7.412 1.00 0.00 N ATOM 1750 CZ ARG A 320 -6.682 -2.590 7.774 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -6.015 -3.616 7.271 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.656 -2.814 8.648 1.00 0.00 N ATOM 0 H ARG A 320 -8.449 1.249 4.386 1.00 0.00 H new ATOM 0 HA ARG A 320 -6.000 2.833 4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -6.132 2.258 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -7.098 0.828 6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -4.261 0.754 5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.530 0.736 7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.687 -1.217 5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -4.447 -1.564 6.619 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.910 -0.577 7.845 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -5.263 -3.456 6.601 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -6.253 -4.567 7.554 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.176 -2.031 9.044 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -7.885 -3.769 8.923 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.694 1.064 3.499 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.041 0.212 2.503 1.00 0.00 C ATOM 1768 C VAL A 321 -2.829 -0.493 3.114 1.00 0.00 C ATOM 1769 O VAL A 321 -2.135 0.070 3.966 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.600 1.047 1.265 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.738 0.227 0.321 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.817 1.587 0.528 1.00 0.00 C ATOM 0 H VAL A 321 -4.078 1.760 3.920 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.761 -0.539 2.178 1.00 0.00 H new ATOM 0 HB VAL A 321 -3.002 1.884 1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.448 0.840 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.844 -0.111 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.302 -0.637 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.492 2.168 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.437 0.756 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.395 2.224 1.198 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.594 -1.728 2.691 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.468 -2.508 3.172 1.00 0.00 C ATOM 1784 C GLU A 322 -0.647 -3.024 2.005 1.00 0.00 C ATOM 1785 O GLU A 322 -1.187 -3.305 0.936 1.00 0.00 O ATOM 1786 CB GLU A 322 -1.947 -3.691 4.007 1.00 0.00 C ATOM 1787 CG GLU A 322 -2.665 -3.307 5.281 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.122 -4.513 6.066 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -4.205 -5.036 5.767 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -2.399 -4.937 6.996 1.00 0.00 O ATOM 0 H GLU A 322 -3.177 -2.213 2.008 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.852 -1.858 3.793 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.614 -4.303 3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.088 -4.312 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.003 -2.702 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.527 -2.687 5.037 1.00 0.00 H new ATOM 1797 N ILE A 323 0.652 -3.135 2.210 1.00 0.00 N ATOM 1798 CA ILE A 323 1.540 -3.667 1.194 1.00 0.00 C ATOM 1799 C ILE A 323 2.140 -4.971 1.682 1.00 0.00 C ATOM 1800 O ILE A 323 2.990 -4.985 2.579 1.00 0.00 O ATOM 1801 CB ILE A 323 2.682 -2.685 0.843 1.00 0.00 C ATOM 1802 CG1 ILE A 323 2.109 -1.303 0.495 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.509 -3.233 -0.327 1.00 0.00 C ATOM 1804 CD1 ILE A 323 3.166 -0.250 0.244 1.00 0.00 C ATOM 0 H ILE A 323 1.117 -2.862 3.076 1.00 0.00 H new ATOM 0 HA ILE A 323 0.948 -3.828 0.293 1.00 0.00 H new ATOM 0 HB ILE A 323 3.333 -2.580 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.481 -1.393 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.465 -0.971 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.310 -2.533 -0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.939 -4.196 -0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.867 -3.360 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.685 0.698 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.780 -0.130 1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.796 -0.558 -0.590 1.00 0.00 H new ATOM 1816 N VAL A 324 1.689 -6.054 1.110 1.00 0.00 N ATOM 1817 CA VAL A 324 2.146 -7.366 1.487 1.00 0.00 C ATOM 1818 C VAL A 324 3.127 -7.897 0.458 1.00 0.00 C ATOM 1819 O VAL A 324 2.815 -7.962 -0.718 1.00 0.00 O ATOM 1820 CB VAL A 324 0.961 -8.351 1.615 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.455 -9.765 1.864 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.015 -7.908 2.722 1.00 0.00 C ATOM 0 H VAL A 324 0.991 -6.052 0.366 1.00 0.00 H new ATOM 0 HA VAL A 324 2.640 -7.281 2.455 1.00 0.00 H new ATOM 0 HB VAL A 324 0.413 -8.347 0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.602 -10.438 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 324 2.085 -10.082 1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 324 2.033 -9.791 2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.813 -8.613 2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.553 -7.877 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.374 -6.916 2.493 1.00 0.00 H new ATOM 1832 N VAL A 325 4.303 -8.268 0.897 1.00 0.00 N ATOM 1833 CA VAL A 325 5.289 -8.794 -0.001 1.00 0.00 C ATOM 1834 C VAL A 325 5.294 -10.300 0.083 1.00 0.00 C ATOM 1835 O VAL A 325 4.968 -10.871 1.123 1.00 0.00 O ATOM 1836 CB VAL A 325 6.697 -8.282 0.332 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.640 -8.510 -0.834 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.668 -6.824 0.722 1.00 0.00 C ATOM 0 H VAL A 325 4.597 -8.214 1.872 1.00 0.00 H new ATOM 0 HA VAL A 325 5.029 -8.461 -1.006 1.00 0.00 H new ATOM 0 HB VAL A 325 7.067 -8.848 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.633 -8.140 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.696 -9.576 -1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.270 -7.978 -1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.679 -6.489 0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.270 -6.234 -0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.034 -6.695 1.599 1.00 0.00 H new ATOM 1848 N ASN A 326 5.643 -10.936 -0.995 1.00 0.00 N ATOM 1849 CA ASN A 326 5.741 -12.373 -1.015 1.00 0.00 C ATOM 1850 C ASN A 326 7.186 -12.791 -0.861 1.00 0.00 C ATOM 1851 O ASN A 326 7.890 -12.886 -1.879 1.00 0.00 O ATOM 1852 CB ASN A 326 5.142 -12.955 -2.292 1.00 0.00 C ATOM 1853 CG ASN A 326 3.630 -12.921 -2.282 1.00 0.00 C ATOM 1854 OD1 ASN A 326 3.011 -11.975 -2.766 1.00 0.00 O ATOM 1855 ND2 ASN A 326 3.024 -13.946 -1.713 1.00 0.00 N ATOM 0 H ASN A 326 5.867 -10.482 -1.881 1.00 0.00 H new ATOM 0 HA ASN A 326 5.166 -12.768 -0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 326 5.510 -12.395 -3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 326 5.480 -13.984 -2.413 1.00 0.00 H new ATOM 0 HD21 ASN A 326 2.006 -13.973 -1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 326 3.574 -14.711 -1.323 1.00 0.00 H new TER 1862 ASN A 326