USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 922 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 ASN : amide:sc= -0.0188 X(o=-0.019,f=-0.48) USER MOD Set 1.2: A 302 SER OG : rot -150:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.318 K(o=0.32,f=-5.6!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot 71:sc= 0.629 USER MOD Single : A 227 ASN : amide:sc= 0.194 K(o=0.19,f=-2.8!) USER MOD Single : A 231 SER OG : rot 146:sc= 1.2 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 258 ASN : amide:sc= 0.965 K(o=0.97,f=-0.52) USER MOD Single : A 260 TYR OH : rot 9:sc= 1.25 USER MOD Single : A 261 THR OG1 : rot 180:sc= 0.692 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 274 SER OG : rot -77:sc= 1.2 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.52) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -0.0973 K(o=-0.097,f=-0.94) USER MOD Single : A 311 THR OG1 : rot 148:sc= 1.34 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -1.64 K(o=-1.6,f=-2.2!) USER MOD Single : A 326 ASN : amide:sc=-0.00795 X(o=-0.0079,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 198 -6.713 -41.334 18.859 1.00 0.00 N ATOM 2 CA ALA A 198 -7.403 -40.029 18.988 1.00 0.00 C ATOM 3 C ALA A 198 -8.715 -40.017 18.186 1.00 0.00 C ATOM 4 O ALA A 198 -8.760 -40.591 17.091 1.00 0.00 O ATOM 5 CB ALA A 198 -6.486 -38.872 18.553 1.00 0.00 C ATOM 0 HA ALA A 198 -7.649 -39.886 20.040 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.018 -37.927 18.658 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -5.595 -38.858 19.180 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.195 -39.010 17.512 1.00 0.00 H new ATOM 13 N PRO A 199 -9.791 -39.385 18.698 1.00 0.00 N ATOM 14 CA PRO A 199 -11.073 -39.266 17.993 1.00 0.00 C ATOM 15 C PRO A 199 -10.987 -38.321 16.772 1.00 0.00 C ATOM 16 O PRO A 199 -10.086 -37.475 16.710 1.00 0.00 O ATOM 17 CB PRO A 199 -12.055 -38.739 19.048 1.00 0.00 C ATOM 18 CG PRO A 199 -11.168 -37.919 19.982 1.00 0.00 C ATOM 19 CD PRO A 199 -9.854 -38.698 19.985 1.00 0.00 C ATOM 0 HA PRO A 199 -11.390 -40.223 17.579 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -12.837 -38.128 18.598 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -12.551 -39.553 19.577 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -11.032 -36.901 19.618 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -11.595 -37.845 20.982 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -9.004 -38.028 20.112 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -9.824 -39.410 20.810 1.00 0.00 H new ATOM 27 N PRO A 200 -11.926 -38.413 15.808 1.00 0.00 N ATOM 28 CA PRO A 200 -11.978 -37.513 14.654 1.00 0.00 C ATOM 29 C PRO A 200 -12.332 -36.074 15.075 1.00 0.00 C ATOM 30 O PRO A 200 -13.223 -35.851 15.901 1.00 0.00 O ATOM 31 CB PRO A 200 -13.028 -38.116 13.713 1.00 0.00 C ATOM 32 CG PRO A 200 -13.956 -38.889 14.649 1.00 0.00 C ATOM 33 CD PRO A 200 -13.016 -39.379 15.750 1.00 0.00 C ATOM 0 HA PRO A 200 -11.009 -37.432 14.161 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -13.566 -37.342 13.166 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.571 -38.772 12.972 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -14.746 -38.253 15.048 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -14.443 -39.719 14.137 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -13.534 -39.440 16.707 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -12.641 -40.378 15.527 1.00 0.00 H new ATOM 41 N GLY A 201 -11.632 -35.091 14.499 1.00 0.00 N ATOM 42 CA GLY A 201 -11.794 -33.668 14.828 1.00 0.00 C ATOM 43 C GLY A 201 -10.639 -32.781 14.332 1.00 0.00 C ATOM 44 O GLY A 201 -9.937 -32.204 15.171 1.00 0.00 O ATOM 0 H GLY A 201 -10.927 -35.262 13.782 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -12.728 -33.309 14.395 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -11.882 -33.562 15.909 1.00 0.00 H new ATOM 48 N PRO A 202 -10.383 -32.693 13.010 1.00 0.00 N ATOM 49 CA PRO A 202 -9.283 -31.895 12.459 1.00 0.00 C ATOM 50 C PRO A 202 -9.459 -30.381 12.723 1.00 0.00 C ATOM 51 O PRO A 202 -10.595 -29.905 12.866 1.00 0.00 O ATOM 52 CB PRO A 202 -9.263 -32.216 10.959 1.00 0.00 C ATOM 53 CG PRO A 202 -10.712 -32.590 10.653 1.00 0.00 C ATOM 54 CD PRO A 202 -11.170 -33.283 11.934 1.00 0.00 C ATOM 0 HA PRO A 202 -8.337 -32.146 12.939 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -8.937 -31.359 10.370 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -8.581 -33.036 10.733 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -11.317 -31.711 10.432 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -10.784 -33.251 9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -12.236 -33.130 12.101 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -11.007 -34.359 11.876 1.00 0.00 H new ATOM 62 N PRO A 203 -8.360 -29.601 12.781 1.00 0.00 N ATOM 63 CA PRO A 203 -8.398 -28.177 13.110 1.00 0.00 C ATOM 64 C PRO A 203 -8.998 -27.317 11.989 1.00 0.00 C ATOM 65 O PRO A 203 -8.956 -27.657 10.804 1.00 0.00 O ATOM 66 CB PRO A 203 -6.941 -27.786 13.392 1.00 0.00 C ATOM 67 CG PRO A 203 -6.143 -28.761 12.531 1.00 0.00 C ATOM 68 CD PRO A 203 -6.982 -30.035 12.613 1.00 0.00 C ATOM 0 HA PRO A 203 -9.047 -28.000 13.967 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -6.742 -26.750 13.117 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.694 -27.888 14.449 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -6.041 -28.407 11.505 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -5.135 -28.913 12.917 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.870 -30.634 11.709 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -6.665 -30.657 13.450 1.00 0.00 H new ATOM 76 N ALA A 204 -9.493 -26.143 12.379 1.00 0.00 N ATOM 77 CA ALA A 204 -10.023 -25.092 11.501 1.00 0.00 C ATOM 78 C ALA A 204 -8.910 -24.216 10.866 1.00 0.00 C ATOM 79 O ALA A 204 -9.047 -22.993 10.756 1.00 0.00 O ATOM 80 CB ALA A 204 -11.035 -24.275 12.322 1.00 0.00 C ATOM 0 H ALA A 204 -9.539 -25.883 13.364 1.00 0.00 H new ATOM 0 HA ALA A 204 -10.522 -25.543 10.643 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -11.451 -23.482 11.701 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -11.838 -24.928 12.664 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -10.534 -23.835 13.184 1.00 0.00 H new ATOM 86 N SER A 205 -7.768 -24.819 10.512 1.00 0.00 N ATOM 87 CA SER A 205 -6.584 -24.142 9.968 1.00 0.00 C ATOM 88 C SER A 205 -6.856 -23.392 8.651 1.00 0.00 C ATOM 89 O SER A 205 -7.693 -23.788 7.832 1.00 0.00 O ATOM 90 CB SER A 205 -5.431 -25.144 9.799 1.00 0.00 C ATOM 91 OG SER A 205 -5.815 -26.261 9.012 1.00 0.00 O ATOM 0 H SER A 205 -7.639 -25.827 10.600 1.00 0.00 H new ATOM 0 HA SER A 205 -6.300 -23.379 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 205 -4.581 -24.645 9.332 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.100 -25.487 10.780 1.00 0.00 H new ATOM 0 HG SER A 205 -5.057 -26.876 8.924 1.00 0.00 H new ATOM 97 N GLY A 206 -6.129 -22.291 8.452 1.00 0.00 N ATOM 98 CA GLY A 206 -6.268 -21.393 7.298 1.00 0.00 C ATOM 99 C GLY A 206 -5.461 -20.092 7.436 1.00 0.00 C ATOM 100 O GLY A 206 -6.063 -19.016 7.473 1.00 0.00 O ATOM 0 H GLY A 206 -5.407 -21.989 9.106 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -5.947 -21.917 6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -7.321 -21.146 7.164 1.00 0.00 H new ATOM 104 N PRO A 207 -4.116 -20.150 7.530 1.00 0.00 N ATOM 105 CA PRO A 207 -3.260 -18.994 7.836 1.00 0.00 C ATOM 106 C PRO A 207 -3.189 -17.953 6.701 1.00 0.00 C ATOM 107 O PRO A 207 -2.837 -16.797 6.940 1.00 0.00 O ATOM 108 CB PRO A 207 -1.883 -19.595 8.137 1.00 0.00 C ATOM 109 CG PRO A 207 -1.850 -20.862 7.283 1.00 0.00 C ATOM 110 CD PRO A 207 -3.303 -21.336 7.302 1.00 0.00 C ATOM 0 HA PRO A 207 -3.667 -18.430 8.675 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.079 -18.910 7.869 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -1.768 -19.823 9.197 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -1.508 -20.655 6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.177 -21.611 7.700 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -3.568 -21.814 6.359 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -3.461 -22.073 8.089 1.00 0.00 H new ATOM 118 N CYS A 208 -3.557 -18.353 5.480 1.00 0.00 N ATOM 119 CA CYS A 208 -3.627 -17.516 4.276 1.00 0.00 C ATOM 120 C CYS A 208 -5.052 -17.483 3.664 1.00 0.00 C ATOM 121 O CYS A 208 -5.316 -16.738 2.718 1.00 0.00 O ATOM 122 CB CYS A 208 -2.563 -18.066 3.309 1.00 0.00 C ATOM 123 SG CYS A 208 -2.335 -17.186 1.743 1.00 0.00 S ATOM 0 H CYS A 208 -3.828 -19.319 5.294 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.420 -16.472 4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -1.606 -18.080 3.831 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -2.816 -19.101 3.081 1.00 0.00 H new ATOM 128 N ALA A 209 -5.999 -18.260 4.214 1.00 0.00 N ATOM 129 CA ALA A 209 -7.360 -18.427 3.689 1.00 0.00 C ATOM 130 C ALA A 209 -8.240 -17.153 3.704 1.00 0.00 C ATOM 131 O ALA A 209 -9.250 -17.089 3.002 1.00 0.00 O ATOM 132 CB ALA A 209 -8.031 -19.569 4.463 1.00 0.00 C ATOM 0 H ALA A 209 -5.832 -18.804 5.060 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.264 -18.661 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.045 -19.714 4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.460 -20.487 4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.065 -19.319 5.523 1.00 0.00 H new ATOM 138 N ASP A 210 -7.846 -16.131 4.469 1.00 0.00 N ATOM 139 CA ASP A 210 -8.479 -14.821 4.593 1.00 0.00 C ATOM 140 C ASP A 210 -7.421 -13.704 4.684 1.00 0.00 C ATOM 141 O ASP A 210 -7.489 -12.825 5.549 1.00 0.00 O ATOM 142 CB ASP A 210 -9.458 -14.773 5.780 1.00 0.00 C ATOM 143 CG ASP A 210 -10.597 -15.802 5.696 1.00 0.00 C ATOM 144 OD1 ASP A 210 -11.609 -15.525 5.007 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.514 -16.863 6.361 1.00 0.00 O ATOM 0 H ASP A 210 -7.017 -16.206 5.059 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.065 -14.650 3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -8.902 -14.937 6.703 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -9.889 -13.774 5.841 1.00 0.00 H new ATOM 150 N LEU A 211 -6.410 -13.744 3.804 1.00 0.00 N ATOM 151 CA LEU A 211 -5.315 -12.770 3.800 1.00 0.00 C ATOM 152 C LEU A 211 -5.812 -11.332 3.701 1.00 0.00 C ATOM 153 O LEU A 211 -5.156 -10.453 4.236 1.00 0.00 O ATOM 154 CB LEU A 211 -4.296 -13.010 2.665 1.00 0.00 C ATOM 155 CG LEU A 211 -3.068 -13.873 2.988 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.045 -13.697 1.865 1.00 0.00 C ATOM 157 CD2 LEU A 211 -2.378 -13.521 4.306 1.00 0.00 C ATOM 0 H LEU A 211 -6.331 -14.454 3.076 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.818 -12.918 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.824 -13.474 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.943 -12.039 2.318 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.430 -14.897 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.164 -14.303 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.485 -14.014 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.756 -12.648 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -1.522 -14.179 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.039 -12.486 4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.081 -13.647 5.130 1.00 0.00 H new ATOM 169 N GLN A 212 -6.965 -11.076 3.080 1.00 0.00 N ATOM 170 CA GLN A 212 -7.522 -9.721 2.990 1.00 0.00 C ATOM 171 C GLN A 212 -7.668 -9.078 4.378 1.00 0.00 C ATOM 172 O GLN A 212 -7.277 -7.926 4.588 1.00 0.00 O ATOM 173 CB GLN A 212 -8.890 -9.747 2.282 1.00 0.00 C ATOM 174 CG GLN A 212 -8.855 -10.153 0.800 1.00 0.00 C ATOM 175 CD GLN A 212 -8.425 -9.028 -0.144 1.00 0.00 C ATOM 176 OE1 GLN A 212 -7.558 -8.214 0.141 1.00 0.00 O ATOM 177 NE2 GLN A 212 -9.003 -8.950 -1.323 1.00 0.00 N ATOM 0 H GLN A 212 -7.535 -11.792 2.629 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.825 -9.119 2.407 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.544 -10.437 2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -9.340 -8.757 2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.172 -10.994 0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.845 -10.502 0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.728 -9.619 -1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.726 -8.220 -1.980 1.00 0.00 H new ATOM 186 N SER A 213 -8.159 -9.855 5.350 1.00 0.00 N ATOM 187 CA SER A 213 -8.269 -9.430 6.738 1.00 0.00 C ATOM 188 C SER A 213 -6.902 -9.293 7.404 1.00 0.00 C ATOM 189 O SER A 213 -6.640 -8.299 8.084 1.00 0.00 O ATOM 190 CB SER A 213 -9.165 -10.404 7.514 1.00 0.00 C ATOM 191 OG SER A 213 -9.449 -9.901 8.808 1.00 0.00 O ATOM 0 H SER A 213 -8.493 -10.805 5.187 1.00 0.00 H new ATOM 0 HA SER A 213 -8.726 -8.441 6.751 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.095 -10.564 6.968 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.673 -11.373 7.595 1.00 0.00 H new ATOM 0 HG SER A 213 -10.023 -10.535 9.287 1.00 0.00 H new ATOM 197 N ALA A 214 -5.990 -10.237 7.150 1.00 0.00 N ATOM 198 CA ALA A 214 -4.642 -10.193 7.696 1.00 0.00 C ATOM 199 C ALA A 214 -3.816 -9.003 7.184 1.00 0.00 C ATOM 200 O ALA A 214 -3.102 -8.381 7.972 1.00 0.00 O ATOM 201 CB ALA A 214 -3.937 -11.527 7.429 1.00 0.00 C ATOM 0 H ALA A 214 -6.171 -11.049 6.560 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.729 -10.039 8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.927 -11.493 7.838 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -4.494 -12.334 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -3.887 -11.704 6.355 1.00 0.00 H new ATOM 207 N ILE A 215 -3.943 -8.633 5.904 1.00 0.00 N ATOM 208 CA ILE A 215 -3.236 -7.483 5.350 1.00 0.00 C ATOM 209 C ILE A 215 -3.819 -6.211 5.971 1.00 0.00 C ATOM 210 O ILE A 215 -3.074 -5.347 6.432 1.00 0.00 O ATOM 211 CB ILE A 215 -3.246 -7.429 3.796 1.00 0.00 C ATOM 212 CG1 ILE A 215 -2.765 -8.697 3.031 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.372 -6.247 3.327 1.00 0.00 C ATOM 214 CD1 ILE A 215 -1.737 -9.603 3.722 1.00 0.00 C ATOM 0 H ILE A 215 -4.535 -9.121 5.232 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.181 -7.577 5.609 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.303 -7.329 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.642 -9.301 2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.341 -8.374 2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.374 -6.203 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.773 -5.316 3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.351 -6.386 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.497 -10.444 3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.831 -9.034 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.152 -9.976 4.658 1.00 0.00 H new ATOM 226 N ASN A 216 -5.149 -6.124 6.086 1.00 0.00 N ATOM 227 CA ASN A 216 -5.810 -4.959 6.663 1.00 0.00 C ATOM 228 C ASN A 216 -5.434 -4.748 8.140 1.00 0.00 C ATOM 229 O ASN A 216 -5.215 -3.615 8.571 1.00 0.00 O ATOM 230 CB ASN A 216 -7.329 -5.089 6.466 1.00 0.00 C ATOM 231 CG ASN A 216 -8.073 -3.854 6.952 1.00 0.00 C ATOM 232 OD1 ASN A 216 -7.789 -2.730 6.559 1.00 0.00 O ATOM 233 ND2 ASN A 216 -9.041 -4.014 7.827 1.00 0.00 N ATOM 0 H ASN A 216 -5.790 -6.857 5.782 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.463 -4.067 6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.545 -5.251 5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.691 -5.966 7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -9.552 -3.203 8.176 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -9.281 -4.949 8.157 1.00 0.00 H new ATOM 240 N ALA A 217 -5.303 -5.837 8.900 1.00 0.00 N ATOM 241 CA ALA A 217 -4.918 -5.810 10.301 1.00 0.00 C ATOM 242 C ALA A 217 -3.445 -5.434 10.517 1.00 0.00 C ATOM 243 O ALA A 217 -3.123 -4.754 11.494 1.00 0.00 O ATOM 244 CB ALA A 217 -5.250 -7.169 10.931 1.00 0.00 C ATOM 0 H ALA A 217 -5.466 -6.779 8.545 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.489 -5.023 10.794 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.966 -7.161 11.983 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.320 -7.358 10.846 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.701 -7.955 10.412 1.00 0.00 H new ATOM 250 N VAL A 218 -2.556 -5.824 9.596 1.00 0.00 N ATOM 251 CA VAL A 218 -1.154 -5.401 9.602 1.00 0.00 C ATOM 252 C VAL A 218 -1.020 -3.907 9.299 1.00 0.00 C ATOM 253 O VAL A 218 -0.247 -3.216 9.967 1.00 0.00 O ATOM 254 CB VAL A 218 -0.306 -6.260 8.639 1.00 0.00 C ATOM 255 CG1 VAL A 218 1.090 -5.680 8.398 1.00 0.00 C ATOM 256 CG2 VAL A 218 -0.094 -7.665 9.220 1.00 0.00 C ATOM 0 H VAL A 218 -2.792 -6.445 8.822 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.764 -5.561 10.607 1.00 0.00 H new ATOM 0 HB VAL A 218 -0.862 -6.282 7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 218 1.639 -6.326 7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 218 1.000 -4.684 7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 218 1.626 -5.616 9.345 1.00 0.00 H new ATOM 0 HG21 VAL A 218 0.506 -8.258 8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 218 0.423 -7.589 10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.060 -8.147 9.368 1.00 0.00 H new ATOM 266 N THR A 219 -1.784 -3.389 8.331 1.00 0.00 N ATOM 267 CA THR A 219 -1.626 -2.009 7.850 1.00 0.00 C ATOM 268 C THR A 219 -2.421 -0.992 8.682 1.00 0.00 C ATOM 269 O THR A 219 -2.075 0.190 8.721 1.00 0.00 O ATOM 270 CB THR A 219 -1.938 -1.864 6.344 1.00 0.00 C ATOM 271 OG1 THR A 219 -1.505 -2.996 5.624 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.181 -0.710 5.685 1.00 0.00 C ATOM 0 H THR A 219 -2.525 -3.909 7.861 1.00 0.00 H new ATOM 0 HA THR A 219 -0.570 -1.776 7.985 1.00 0.00 H new ATOM 0 HB THR A 219 -3.017 -1.711 6.308 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.081 -3.760 5.838 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.442 -0.660 4.628 1.00 0.00 H new ATOM 0 HG22 THR A 219 -1.452 0.227 6.171 1.00 0.00 H new ATOM 0 HG23 THR A 219 -0.108 -0.874 5.786 1.00 0.00 H new ATOM 280 N GLY A 220 -3.466 -1.442 9.387 1.00 0.00 N ATOM 281 CA GLY A 220 -4.422 -0.592 10.102 1.00 0.00 C ATOM 282 C GLY A 220 -5.197 0.376 9.191 1.00 0.00 C ATOM 283 O GLY A 220 -5.558 1.477 9.618 1.00 0.00 O ATOM 0 H GLY A 220 -3.675 -2.436 9.478 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.133 -1.227 10.630 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.887 -0.016 10.857 1.00 0.00 H new ATOM 287 N GLY A 221 -5.414 -0.012 7.930 1.00 0.00 N ATOM 288 CA GLY A 221 -5.974 0.825 6.859 1.00 0.00 C ATOM 289 C GLY A 221 -4.893 1.448 5.954 1.00 0.00 C ATOM 290 O GLY A 221 -3.711 1.125 6.087 1.00 0.00 O ATOM 0 H GLY A 221 -5.196 -0.957 7.613 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.648 0.223 6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.572 1.621 7.303 1.00 0.00 H new ATOM 294 N PRO A 222 -5.277 2.311 4.996 1.00 0.00 N ATOM 295 CA PRO A 222 -4.364 2.878 3.999 1.00 0.00 C ATOM 296 C PRO A 222 -3.464 3.996 4.574 1.00 0.00 C ATOM 297 O PRO A 222 -3.860 4.721 5.493 1.00 0.00 O ATOM 298 CB PRO A 222 -5.295 3.354 2.882 1.00 0.00 C ATOM 299 CG PRO A 222 -6.596 3.721 3.595 1.00 0.00 C ATOM 300 CD PRO A 222 -6.646 2.754 4.776 1.00 0.00 C ATOM 0 HA PRO A 222 -3.636 2.152 3.638 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -4.876 4.211 2.355 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.456 2.572 2.140 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.592 4.759 3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.459 3.599 2.941 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.044 3.245 5.664 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.299 1.908 4.559 1.00 0.00 H new ATOM 308 N ILE A 223 -2.255 4.155 4.018 1.00 0.00 N ATOM 309 CA ILE A 223 -1.176 5.032 4.518 1.00 0.00 C ATOM 310 C ILE A 223 -1.168 6.380 3.767 1.00 0.00 C ATOM 311 O ILE A 223 -1.393 6.399 2.559 1.00 0.00 O ATOM 312 CB ILE A 223 0.192 4.298 4.422 1.00 0.00 C ATOM 313 CG1 ILE A 223 0.151 2.915 5.128 1.00 0.00 C ATOM 314 CG2 ILE A 223 1.321 5.160 5.019 1.00 0.00 C ATOM 315 CD1 ILE A 223 1.450 2.099 5.040 1.00 0.00 C ATOM 0 H ILE A 223 -1.986 3.656 3.170 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.359 5.259 5.568 1.00 0.00 H new ATOM 0 HB ILE A 223 0.395 4.133 3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.093 3.068 6.179 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.659 2.327 4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 223 2.268 4.625 4.940 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.389 6.100 4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 223 1.106 5.365 6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 223 1.320 1.151 5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.689 1.907 3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 223 2.264 2.659 5.501 1.00 0.00 H new ATOM 327 N ALA A 224 -0.896 7.495 4.463 1.00 0.00 N ATOM 328 CA ALA A 224 -1.017 8.884 3.973 1.00 0.00 C ATOM 329 C ALA A 224 0.312 9.632 3.734 1.00 0.00 C ATOM 330 O ALA A 224 1.387 9.170 4.126 1.00 0.00 O ATOM 331 CB ALA A 224 -1.906 9.639 4.975 1.00 0.00 C ATOM 0 H ALA A 224 -0.570 7.455 5.429 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.456 8.841 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.022 10.673 4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.885 9.162 5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.442 9.618 5.961 1.00 0.00 H new ATOM 337 N PHE A 225 0.220 10.813 3.098 1.00 0.00 N ATOM 338 CA PHE A 225 1.368 11.603 2.620 1.00 0.00 C ATOM 339 C PHE A 225 1.087 13.101 2.777 1.00 0.00 C ATOM 340 O PHE A 225 0.231 13.642 2.078 1.00 0.00 O ATOM 341 CB PHE A 225 1.650 11.267 1.152 1.00 0.00 C ATOM 342 CG PHE A 225 1.946 9.808 0.877 1.00 0.00 C ATOM 343 CD1 PHE A 225 3.192 9.248 1.211 1.00 0.00 C ATOM 344 CD2 PHE A 225 0.968 9.005 0.267 1.00 0.00 C ATOM 345 CE1 PHE A 225 3.477 7.915 0.862 1.00 0.00 C ATOM 346 CE2 PHE A 225 1.233 7.662 -0.030 1.00 0.00 C ATOM 347 CZ PHE A 225 2.495 7.116 0.258 1.00 0.00 C ATOM 0 H PHE A 225 -0.677 11.255 2.897 1.00 0.00 H new ATOM 0 HA PHE A 225 2.244 11.353 3.218 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.789 11.567 0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.497 11.864 0.814 1.00 0.00 H new ATOM 0 HD1 PHE A 225 3.929 9.840 1.734 1.00 0.00 H new ATOM 0 HD2 PHE A 225 0.004 9.427 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.456 7.505 1.060 1.00 0.00 H new ATOM 0 HE2 PHE A 225 0.468 7.047 -0.480 1.00 0.00 H new ATOM 0 HZ PHE A 225 2.708 6.085 0.015 1.00 0.00 H new ATOM 357 N GLY A 226 1.796 13.750 3.708 1.00 0.00 N ATOM 358 CA GLY A 226 1.690 15.181 4.034 1.00 0.00 C ATOM 359 C GLY A 226 1.973 16.145 2.877 1.00 0.00 C ATOM 360 O GLY A 226 2.028 15.761 1.708 1.00 0.00 O ATOM 0 H GLY A 226 2.491 13.272 4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 226 0.685 15.377 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 226 2.382 15.403 4.846 1.00 0.00 H new ATOM 364 N ASN A 227 2.161 17.422 3.217 1.00 0.00 N ATOM 365 CA ASN A 227 2.364 18.549 2.300 1.00 0.00 C ATOM 366 C ASN A 227 3.306 18.254 1.108 1.00 0.00 C ATOM 367 O ASN A 227 3.011 18.656 -0.018 1.00 0.00 O ATOM 368 CB ASN A 227 2.874 19.764 3.103 1.00 0.00 C ATOM 369 CG ASN A 227 1.898 20.277 4.155 1.00 0.00 C ATOM 370 OD1 ASN A 227 1.458 19.558 5.042 1.00 0.00 O ATOM 371 ND2 ASN A 227 1.534 21.539 4.107 1.00 0.00 N ATOM 0 H ASN A 227 2.177 17.715 4.194 1.00 0.00 H new ATOM 0 HA ASN A 227 1.395 18.756 1.846 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.809 19.494 3.593 1.00 0.00 H new ATOM 0 HB3 ASN A 227 3.100 20.574 2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 227 0.890 21.911 4.805 1.00 0.00 H new ATOM 0 HD22 ASN A 227 1.895 22.146 3.372 1.00 0.00 H new ATOM 378 N ASP A 228 4.396 17.513 1.341 1.00 0.00 N ATOM 379 CA ASP A 228 5.387 17.111 0.325 1.00 0.00 C ATOM 380 C ASP A 228 4.818 16.224 -0.804 1.00 0.00 C ATOM 381 O ASP A 228 5.340 16.224 -1.921 1.00 0.00 O ATOM 382 CB ASP A 228 6.518 16.318 0.998 1.00 0.00 C ATOM 383 CG ASP A 228 7.149 17.015 2.210 1.00 0.00 C ATOM 384 OD1 ASP A 228 7.764 18.096 2.046 1.00 0.00 O ATOM 385 OD2 ASP A 228 7.040 16.459 3.330 1.00 0.00 O ATOM 0 H ASP A 228 4.624 17.163 2.272 1.00 0.00 H new ATOM 0 HA ASP A 228 5.733 18.041 -0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.128 15.350 1.313 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.297 16.123 0.261 1.00 0.00 H new ATOM 390 N GLY A 229 3.774 15.441 -0.507 1.00 0.00 N ATOM 391 CA GLY A 229 3.078 14.542 -1.437 1.00 0.00 C ATOM 392 C GLY A 229 3.533 13.078 -1.412 1.00 0.00 C ATOM 393 O GLY A 229 2.842 12.236 -1.985 1.00 0.00 O ATOM 0 H GLY A 229 3.373 15.415 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 229 2.011 14.576 -1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 229 3.206 14.926 -2.449 1.00 0.00 H new ATOM 397 N ALA A 230 4.646 12.753 -0.741 1.00 0.00 N ATOM 398 CA ALA A 230 5.285 11.426 -0.793 1.00 0.00 C ATOM 399 C ALA A 230 6.104 11.016 0.466 1.00 0.00 C ATOM 400 O ALA A 230 6.866 10.047 0.410 1.00 0.00 O ATOM 401 CB ALA A 230 6.166 11.402 -2.053 1.00 0.00 C ATOM 0 H ALA A 230 5.137 13.412 -0.137 1.00 0.00 H new ATOM 0 HA ALA A 230 4.489 10.682 -0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.661 10.434 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 230 5.545 11.566 -2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.917 12.189 -1.987 1.00 0.00 H new ATOM 407 N SER A 231 5.996 11.732 1.597 1.00 0.00 N ATOM 408 CA SER A 231 6.851 11.540 2.791 1.00 0.00 C ATOM 409 C SER A 231 6.460 10.327 3.662 1.00 0.00 C ATOM 410 O SER A 231 5.868 10.480 4.732 1.00 0.00 O ATOM 411 CB SER A 231 6.905 12.834 3.620 1.00 0.00 C ATOM 412 OG SER A 231 7.588 13.830 2.880 1.00 0.00 O ATOM 0 H SER A 231 5.304 12.472 1.714 1.00 0.00 H new ATOM 0 HA SER A 231 7.849 11.308 2.418 1.00 0.00 H new ATOM 0 HB2 SER A 231 5.896 13.169 3.860 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.414 12.653 4.567 1.00 0.00 H new ATOM 0 HG SER A 231 7.199 14.708 3.077 1.00 0.00 H new ATOM 418 N LEU A 232 6.788 9.115 3.202 1.00 0.00 N ATOM 419 CA LEU A 232 6.662 7.852 3.944 1.00 0.00 C ATOM 420 C LEU A 232 7.683 7.796 5.102 1.00 0.00 C ATOM 421 O LEU A 232 8.873 8.044 4.887 1.00 0.00 O ATOM 422 CB LEU A 232 6.871 6.714 2.917 1.00 0.00 C ATOM 423 CG LEU A 232 6.325 5.330 3.307 1.00 0.00 C ATOM 424 CD1 LEU A 232 4.800 5.318 3.450 1.00 0.00 C ATOM 425 CD2 LEU A 232 6.651 4.317 2.209 1.00 0.00 C ATOM 0 H LEU A 232 7.164 8.980 2.264 1.00 0.00 H new ATOM 0 HA LEU A 232 5.681 7.755 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.406 7.012 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 232 7.940 6.618 2.727 1.00 0.00 H new ATOM 0 HG LEU A 232 6.789 5.081 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.468 4.317 3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 232 4.502 6.026 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.343 5.603 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 232 6.262 3.338 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 232 6.192 4.635 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 232 7.732 4.255 2.080 1.00 0.00 H new ATOM 437 N ILE A 233 7.234 7.496 6.327 1.00 0.00 N ATOM 438 CA ILE A 233 8.052 7.573 7.563 1.00 0.00 C ATOM 439 C ILE A 233 8.589 6.174 7.959 1.00 0.00 C ATOM 440 O ILE A 233 8.060 5.170 7.473 1.00 0.00 O ATOM 441 CB ILE A 233 7.282 8.329 8.693 1.00 0.00 C ATOM 442 CG1 ILE A 233 6.512 7.404 9.663 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.368 9.432 8.130 1.00 0.00 C ATOM 444 CD1 ILE A 233 5.723 8.129 10.762 1.00 0.00 C ATOM 0 H ILE A 233 6.277 7.187 6.499 1.00 0.00 H new ATOM 0 HA ILE A 233 8.942 8.174 7.377 1.00 0.00 H new ATOM 0 HB ILE A 233 8.059 8.803 9.292 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.821 6.791 9.085 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.222 6.725 10.134 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.852 9.931 8.950 1.00 0.00 H new ATOM 0 HG22 ILE A 233 6.969 10.159 7.583 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.634 8.988 7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.218 7.396 11.391 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.407 8.720 11.371 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.983 8.787 10.305 1.00 0.00 H new ATOM 456 N PRO A 234 9.601 6.033 8.845 1.00 0.00 N ATOM 457 CA PRO A 234 10.178 4.722 9.174 1.00 0.00 C ATOM 458 C PRO A 234 9.174 3.778 9.853 1.00 0.00 C ATOM 459 O PRO A 234 9.231 2.566 9.644 1.00 0.00 O ATOM 460 CB PRO A 234 11.406 5.007 10.045 1.00 0.00 C ATOM 461 CG PRO A 234 11.113 6.375 10.655 1.00 0.00 C ATOM 462 CD PRO A 234 10.302 7.081 9.570 1.00 0.00 C ATOM 0 HA PRO A 234 10.460 4.187 8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 234 11.536 4.246 10.814 1.00 0.00 H new ATOM 0 HB3 PRO A 234 12.321 5.021 9.453 1.00 0.00 H new ATOM 0 HG2 PRO A 234 10.550 6.288 11.585 1.00 0.00 H new ATOM 0 HG3 PRO A 234 12.030 6.916 10.887 1.00 0.00 H new ATOM 0 HD2 PRO A 234 9.599 7.789 10.008 1.00 0.00 H new ATOM 0 HD3 PRO A 234 10.952 7.648 8.904 1.00 0.00 H new ATOM 470 N ALA A 235 8.208 4.320 10.599 1.00 0.00 N ATOM 471 CA ALA A 235 7.065 3.572 11.116 1.00 0.00 C ATOM 472 C ALA A 235 6.157 3.004 10.002 1.00 0.00 C ATOM 473 O ALA A 235 5.694 1.867 10.110 1.00 0.00 O ATOM 474 CB ALA A 235 6.272 4.464 12.079 1.00 0.00 C ATOM 0 H ALA A 235 8.200 5.305 10.863 1.00 0.00 H new ATOM 0 HA ALA A 235 7.450 2.704 11.650 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.417 3.910 12.468 1.00 0.00 H new ATOM 0 HB2 ALA A 235 6.914 4.768 12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 235 5.920 5.349 11.549 1.00 0.00 H new ATOM 480 N ASP A 236 5.939 3.747 8.908 1.00 0.00 N ATOM 481 CA ASP A 236 5.222 3.228 7.734 1.00 0.00 C ATOM 482 C ASP A 236 6.019 2.113 7.035 1.00 0.00 C ATOM 483 O ASP A 236 5.459 1.069 6.705 1.00 0.00 O ATOM 484 CB ASP A 236 4.916 4.335 6.720 1.00 0.00 C ATOM 485 CG ASP A 236 4.119 5.520 7.279 1.00 0.00 C ATOM 486 OD1 ASP A 236 3.184 5.314 8.089 1.00 0.00 O ATOM 487 OD2 ASP A 236 4.435 6.667 6.882 1.00 0.00 O ATOM 0 H ASP A 236 6.250 4.714 8.811 1.00 0.00 H new ATOM 0 HA ASP A 236 4.282 2.819 8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.857 4.707 6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.360 3.902 5.888 1.00 0.00 H new ATOM 492 N TYR A 237 7.335 2.284 6.862 1.00 0.00 N ATOM 493 CA TYR A 237 8.213 1.238 6.335 1.00 0.00 C ATOM 494 C TYR A 237 8.237 -0.017 7.229 1.00 0.00 C ATOM 495 O TYR A 237 8.336 -1.130 6.716 1.00 0.00 O ATOM 496 CB TYR A 237 9.635 1.769 6.101 1.00 0.00 C ATOM 497 CG TYR A 237 9.810 2.692 4.904 1.00 0.00 C ATOM 498 CD1 TYR A 237 9.768 2.171 3.593 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.091 4.060 5.095 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.025 3.007 2.488 1.00 0.00 C ATOM 501 CE2 TYR A 237 10.335 4.902 3.995 1.00 0.00 C ATOM 502 CZ TYR A 237 10.312 4.374 2.687 1.00 0.00 C ATOM 503 OH TYR A 237 10.559 5.178 1.617 1.00 0.00 O ATOM 0 H TYR A 237 7.820 3.154 7.084 1.00 0.00 H new ATOM 0 HA TYR A 237 7.796 0.938 5.374 1.00 0.00 H new ATOM 0 HB2 TYR A 237 9.955 2.302 6.996 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.305 0.918 5.980 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.538 1.128 3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.119 4.466 6.096 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.002 2.601 1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 237 10.540 5.951 4.151 1.00 0.00 H new ATOM 0 HH TYR A 237 10.738 6.090 1.928 1.00 0.00 H new ATOM 513 N GLU A 238 8.093 0.114 8.553 1.00 0.00 N ATOM 514 CA GLU A 238 7.952 -1.042 9.454 1.00 0.00 C ATOM 515 C GLU A 238 6.628 -1.794 9.235 1.00 0.00 C ATOM 516 O GLU A 238 6.613 -3.027 9.187 1.00 0.00 O ATOM 517 CB GLU A 238 8.092 -0.612 10.925 1.00 0.00 C ATOM 518 CG GLU A 238 8.352 -1.826 11.831 1.00 0.00 C ATOM 519 CD GLU A 238 8.203 -1.481 13.321 1.00 0.00 C ATOM 520 OE1 GLU A 238 9.026 -0.705 13.864 1.00 0.00 O ATOM 521 OE2 GLU A 238 7.266 -2.018 13.961 1.00 0.00 O ATOM 0 H GLU A 238 8.071 1.016 9.030 1.00 0.00 H new ATOM 0 HA GLU A 238 8.760 -1.732 9.212 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.910 0.101 11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.184 -0.102 11.246 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.657 -2.625 11.574 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.357 -2.206 11.647 1.00 0.00 H new ATOM 528 N ILE A 239 5.519 -1.077 9.032 1.00 0.00 N ATOM 529 CA ILE A 239 4.249 -1.667 8.602 1.00 0.00 C ATOM 530 C ILE A 239 4.430 -2.423 7.276 1.00 0.00 C ATOM 531 O ILE A 239 4.016 -3.578 7.164 1.00 0.00 O ATOM 532 CB ILE A 239 3.144 -0.586 8.544 1.00 0.00 C ATOM 533 CG1 ILE A 239 2.743 -0.184 9.982 1.00 0.00 C ATOM 534 CG2 ILE A 239 1.925 -1.078 7.749 1.00 0.00 C ATOM 535 CD1 ILE A 239 1.823 1.042 10.060 1.00 0.00 C ATOM 0 H ILE A 239 5.477 -0.066 9.162 1.00 0.00 H new ATOM 0 HA ILE A 239 3.922 -2.404 9.335 1.00 0.00 H new ATOM 0 HB ILE A 239 3.534 0.289 8.025 1.00 0.00 H new ATOM 0 HG12 ILE A 239 2.245 -1.029 10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 239 3.647 0.017 10.556 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.166 -0.296 7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.228 -1.319 6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.515 -1.968 8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 239 1.590 1.256 11.103 1.00 0.00 H new ATOM 0 HD12 ILE A 239 2.325 1.902 9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 239 0.900 0.840 9.516 1.00 0.00 H new ATOM 547 N LEU A 240 5.112 -1.829 6.293 1.00 0.00 N ATOM 548 CA LEU A 240 5.391 -2.478 5.014 1.00 0.00 C ATOM 549 C LEU A 240 6.293 -3.716 5.155 1.00 0.00 C ATOM 550 O LEU A 240 6.078 -4.714 4.469 1.00 0.00 O ATOM 551 CB LEU A 240 5.976 -1.471 4.012 1.00 0.00 C ATOM 552 CG LEU A 240 5.043 -0.321 3.590 1.00 0.00 C ATOM 553 CD1 LEU A 240 5.712 0.445 2.449 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.657 -0.801 3.153 1.00 0.00 C ATOM 0 H LEU A 240 5.486 -0.883 6.364 1.00 0.00 H new ATOM 0 HA LEU A 240 4.438 -2.840 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.879 -1.040 4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.280 -2.014 3.117 1.00 0.00 H new ATOM 0 HG LEU A 240 4.885 0.319 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 240 5.067 1.265 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.667 0.845 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 240 5.880 -0.228 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.048 0.057 2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.757 -1.474 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.178 -1.328 3.978 1.00 0.00 H new ATOM 566 N ASN A 241 7.252 -3.703 6.086 1.00 0.00 N ATOM 567 CA ASN A 241 8.092 -4.855 6.416 1.00 0.00 C ATOM 568 C ASN A 241 7.277 -6.052 6.935 1.00 0.00 C ATOM 569 O ASN A 241 7.569 -7.203 6.589 1.00 0.00 O ATOM 570 CB ASN A 241 9.174 -4.393 7.413 1.00 0.00 C ATOM 571 CG ASN A 241 10.059 -5.508 7.939 1.00 0.00 C ATOM 572 OD1 ASN A 241 11.045 -5.891 7.332 1.00 0.00 O ATOM 573 ND2 ASN A 241 9.750 -6.052 9.096 1.00 0.00 N ATOM 0 H ASN A 241 7.469 -2.875 6.641 1.00 0.00 H new ATOM 0 HA ASN A 241 8.573 -5.224 5.510 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.802 -3.645 6.928 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.688 -3.903 8.257 1.00 0.00 H new ATOM 0 HD21 ASN A 241 10.335 -6.793 9.484 1.00 0.00 H new ATOM 0 HD22 ASN A 241 8.926 -5.733 9.606 1.00 0.00 H new ATOM 580 N ARG A 242 6.231 -5.782 7.723 1.00 0.00 N ATOM 581 CA ARG A 242 5.260 -6.775 8.189 1.00 0.00 C ATOM 582 C ARG A 242 4.348 -7.281 7.065 1.00 0.00 C ATOM 583 O ARG A 242 4.066 -8.477 7.014 1.00 0.00 O ATOM 584 CB ARG A 242 4.443 -6.196 9.359 1.00 0.00 C ATOM 585 CG ARG A 242 5.289 -5.855 10.600 1.00 0.00 C ATOM 586 CD ARG A 242 4.485 -4.984 11.576 1.00 0.00 C ATOM 587 NE ARG A 242 5.311 -4.502 12.701 1.00 0.00 N ATOM 588 CZ ARG A 242 5.520 -5.092 13.864 1.00 0.00 C ATOM 589 NH1 ARG A 242 5.029 -6.264 14.155 1.00 0.00 N ATOM 590 NH2 ARG A 242 6.240 -4.498 14.767 1.00 0.00 N ATOM 0 H ARG A 242 6.032 -4.841 8.063 1.00 0.00 H new ATOM 0 HA ARG A 242 5.816 -7.645 8.539 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.931 -5.295 9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.673 -6.913 9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.603 -6.773 11.097 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.195 -5.330 10.297 1.00 0.00 H new ATOM 0 HD2 ARG A 242 4.069 -4.130 11.041 1.00 0.00 H new ATOM 0 HD3 ARG A 242 3.644 -5.558 11.964 1.00 0.00 H new ATOM 0 HE ARG A 242 5.776 -3.605 12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 242 4.458 -6.762 13.472 1.00 0.00 H new ATOM 0 HH12 ARG A 242 5.216 -6.683 15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.641 -3.580 14.577 1.00 0.00 H new ATOM 0 HH22 ARG A 242 6.404 -4.950 15.667 1.00 0.00 H new ATOM 604 N VAL A 243 3.943 -6.420 6.123 1.00 0.00 N ATOM 605 CA VAL A 243 3.177 -6.830 4.930 1.00 0.00 C ATOM 606 C VAL A 243 4.016 -7.744 4.034 1.00 0.00 C ATOM 607 O VAL A 243 3.534 -8.774 3.564 1.00 0.00 O ATOM 608 CB VAL A 243 2.636 -5.628 4.118 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.910 -6.064 2.836 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.626 -4.809 4.929 1.00 0.00 C ATOM 0 H VAL A 243 4.135 -5.419 6.163 1.00 0.00 H new ATOM 0 HA VAL A 243 2.310 -7.382 5.294 1.00 0.00 H new ATOM 0 HB VAL A 243 3.517 -5.036 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.550 -5.183 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.599 -6.617 2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.065 -6.701 3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.268 -3.974 4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.784 -5.443 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.107 -4.427 5.830 1.00 0.00 H new ATOM 620 N ALA A 244 5.294 -7.414 3.851 1.00 0.00 N ATOM 621 CA ALA A 244 6.230 -8.211 3.075 1.00 0.00 C ATOM 622 C ALA A 244 6.468 -9.599 3.695 1.00 0.00 C ATOM 623 O ALA A 244 6.533 -10.598 2.979 1.00 0.00 O ATOM 624 CB ALA A 244 7.529 -7.420 2.936 1.00 0.00 C ATOM 0 H ALA A 244 5.710 -6.571 4.246 1.00 0.00 H new ATOM 0 HA ALA A 244 5.808 -8.402 2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.248 -7.999 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.328 -6.477 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.940 -7.218 3.925 1.00 0.00 H new ATOM 630 N ASP A 245 6.531 -9.686 5.029 1.00 0.00 N ATOM 631 CA ASP A 245 6.594 -10.956 5.752 1.00 0.00 C ATOM 632 C ASP A 245 5.312 -11.789 5.585 1.00 0.00 C ATOM 633 O ASP A 245 5.376 -13.007 5.412 1.00 0.00 O ATOM 634 CB ASP A 245 6.876 -10.690 7.235 1.00 0.00 C ATOM 635 CG ASP A 245 7.144 -11.993 8.004 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.222 -12.600 7.801 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.290 -12.396 8.830 1.00 0.00 O ATOM 0 H ASP A 245 6.540 -8.869 5.639 1.00 0.00 H new ATOM 0 HA ASP A 245 7.407 -11.543 5.324 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.737 -10.028 7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.026 -10.173 7.680 1.00 0.00 H new ATOM 642 N LYS A 246 4.141 -11.137 5.568 1.00 0.00 N ATOM 643 CA LYS A 246 2.850 -11.792 5.332 1.00 0.00 C ATOM 644 C LYS A 246 2.729 -12.369 3.915 1.00 0.00 C ATOM 645 O LYS A 246 2.184 -13.459 3.739 1.00 0.00 O ATOM 646 CB LYS A 246 1.714 -10.806 5.669 1.00 0.00 C ATOM 647 CG LYS A 246 0.343 -11.470 5.893 1.00 0.00 C ATOM 648 CD LYS A 246 0.260 -12.441 7.084 1.00 0.00 C ATOM 649 CE LYS A 246 0.602 -11.749 8.412 1.00 0.00 C ATOM 650 NZ LYS A 246 0.476 -12.680 9.564 1.00 0.00 N ATOM 0 H LYS A 246 4.064 -10.131 5.719 1.00 0.00 H new ATOM 0 HA LYS A 246 2.772 -12.655 5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.986 -10.250 6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.626 -10.082 4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.401 -10.686 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.069 -12.011 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -0.745 -12.860 7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 246 0.944 -13.274 6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.619 -11.359 8.368 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -0.060 -10.896 8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 0.714 -12.178 10.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -0.501 -13.032 9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 1.126 -13.481 9.435 1.00 0.00 H new ATOM 664 N LEU A 247 3.318 -11.695 2.926 1.00 0.00 N ATOM 665 CA LEU A 247 3.502 -12.195 1.564 1.00 0.00 C ATOM 666 C LEU A 247 4.466 -13.393 1.519 1.00 0.00 C ATOM 667 O LEU A 247 4.171 -14.415 0.901 1.00 0.00 O ATOM 668 CB LEU A 247 4.019 -11.046 0.670 1.00 0.00 C ATOM 669 CG LEU A 247 2.980 -10.407 -0.265 1.00 0.00 C ATOM 670 CD1 LEU A 247 2.584 -11.378 -1.379 1.00 0.00 C ATOM 671 CD2 LEU A 247 1.737 -9.932 0.487 1.00 0.00 C ATOM 0 H LEU A 247 3.692 -10.755 3.056 1.00 0.00 H new ATOM 0 HA LEU A 247 2.540 -12.548 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 247 4.429 -10.267 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.842 -11.425 0.063 1.00 0.00 H new ATOM 0 HG LEU A 247 3.450 -9.529 -0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 247 1.848 -10.905 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.466 -11.642 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 247 2.155 -12.279 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 247 1.033 -9.488 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 247 1.266 -10.780 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 247 2.024 -9.188 1.231 1.00 0.00 H new ATOM 683 N LYS A 248 5.600 -13.289 2.220 1.00 0.00 N ATOM 684 CA LYS A 248 6.634 -14.328 2.332 1.00 0.00 C ATOM 685 C LYS A 248 6.112 -15.621 2.980 1.00 0.00 C ATOM 686 O LYS A 248 6.559 -16.713 2.629 1.00 0.00 O ATOM 687 CB LYS A 248 7.835 -13.727 3.084 1.00 0.00 C ATOM 688 CG LYS A 248 9.046 -14.663 3.178 1.00 0.00 C ATOM 689 CD LYS A 248 10.218 -13.948 3.864 1.00 0.00 C ATOM 690 CE LYS A 248 11.369 -14.935 4.069 1.00 0.00 C ATOM 691 NZ LYS A 248 12.543 -14.291 4.713 1.00 0.00 N ATOM 0 H LYS A 248 5.834 -12.447 2.746 1.00 0.00 H new ATOM 0 HA LYS A 248 6.948 -14.635 1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.139 -12.806 2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.520 -13.455 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.779 -15.559 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.342 -14.987 2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.550 -13.107 3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.898 -13.541 4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.028 -15.767 4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.666 -15.351 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.301 -14.993 4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 12.884 -13.513 4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 12.267 -13.916 5.643 1.00 0.00 H new ATOM 705 N ALA A 249 5.128 -15.506 3.872 1.00 0.00 N ATOM 706 CA ALA A 249 4.422 -16.605 4.517 1.00 0.00 C ATOM 707 C ALA A 249 3.381 -17.315 3.620 1.00 0.00 C ATOM 708 O ALA A 249 2.854 -18.361 4.011 1.00 0.00 O ATOM 709 CB ALA A 249 3.767 -16.059 5.794 1.00 0.00 C ATOM 0 H ALA A 249 4.787 -14.595 4.178 1.00 0.00 H new ATOM 0 HA ALA A 249 5.154 -17.380 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.230 -16.862 6.299 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.536 -15.664 6.457 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.069 -15.263 5.533 1.00 0.00 H new ATOM 715 N CYS A 250 3.064 -16.774 2.436 1.00 0.00 N ATOM 716 CA CYS A 250 2.107 -17.325 1.487 1.00 0.00 C ATOM 717 C CYS A 250 2.457 -16.817 0.073 1.00 0.00 C ATOM 718 O CYS A 250 1.705 -16.031 -0.513 1.00 0.00 O ATOM 719 CB CYS A 250 0.675 -16.973 1.915 1.00 0.00 C ATOM 720 SG CYS A 250 -0.587 -17.916 1.016 1.00 0.00 S ATOM 0 H CYS A 250 3.488 -15.907 2.107 1.00 0.00 H new ATOM 0 HA CYS A 250 2.163 -18.413 1.471 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.566 -17.158 2.984 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.506 -15.908 1.757 1.00 0.00 H new ATOM 725 N PRO A 251 3.598 -17.257 -0.505 1.00 0.00 N ATOM 726 CA PRO A 251 3.998 -16.908 -1.874 1.00 0.00 C ATOM 727 C PRO A 251 3.004 -17.423 -2.933 1.00 0.00 C ATOM 728 O PRO A 251 3.115 -17.111 -4.118 1.00 0.00 O ATOM 729 CB PRO A 251 5.394 -17.518 -2.049 1.00 0.00 C ATOM 730 CG PRO A 251 5.386 -18.717 -1.106 1.00 0.00 C ATOM 731 CD PRO A 251 4.526 -18.232 0.056 1.00 0.00 C ATOM 0 HA PRO A 251 4.006 -15.828 -2.020 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.572 -17.821 -3.081 1.00 0.00 H new ATOM 0 HB3 PRO A 251 6.177 -16.807 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.961 -19.601 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.392 -18.982 -0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.989 -19.062 0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.142 -17.781 0.834 1.00 0.00 H new ATOM 739 N ASP A 252 2.013 -18.201 -2.498 1.00 0.00 N ATOM 740 CA ASP A 252 0.880 -18.668 -3.306 1.00 0.00 C ATOM 741 C ASP A 252 -0.150 -17.561 -3.611 1.00 0.00 C ATOM 742 O ASP A 252 -0.934 -17.688 -4.555 1.00 0.00 O ATOM 743 CB ASP A 252 0.158 -19.785 -2.545 1.00 0.00 C ATOM 744 CG ASP A 252 1.084 -20.956 -2.181 1.00 0.00 C ATOM 745 OD1 ASP A 252 1.284 -21.856 -3.033 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.607 -20.982 -1.041 1.00 0.00 O ATOM 0 H ASP A 252 1.973 -18.538 -1.536 1.00 0.00 H new ATOM 0 HA ASP A 252 1.290 -19.011 -4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.276 -19.375 -1.633 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -0.668 -20.156 -3.152 1.00 0.00 H new ATOM 751 N ALA A 253 -0.154 -16.477 -2.825 1.00 0.00 N ATOM 752 CA ALA A 253 -1.161 -15.421 -2.853 1.00 0.00 C ATOM 753 C ALA A 253 -0.563 -14.073 -3.291 1.00 0.00 C ATOM 754 O ALA A 253 -0.038 -13.299 -2.484 1.00 0.00 O ATOM 755 CB ALA A 253 -1.846 -15.361 -1.483 1.00 0.00 C ATOM 0 H ALA A 253 0.572 -16.310 -2.129 1.00 0.00 H new ATOM 0 HA ALA A 253 -1.917 -15.650 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.602 -14.576 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.320 -16.319 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.104 -15.145 -0.714 1.00 0.00 H new ATOM 761 N ARG A 254 -0.660 -13.800 -4.598 1.00 0.00 N ATOM 762 CA ARG A 254 -0.384 -12.485 -5.215 1.00 0.00 C ATOM 763 C ARG A 254 -1.138 -11.350 -4.497 1.00 0.00 C ATOM 764 O ARG A 254 -2.289 -11.526 -4.090 1.00 0.00 O ATOM 765 CB ARG A 254 -0.814 -12.504 -6.700 1.00 0.00 C ATOM 766 CG ARG A 254 0.201 -13.045 -7.717 1.00 0.00 C ATOM 767 CD ARG A 254 0.683 -14.480 -7.458 1.00 0.00 C ATOM 768 NE ARG A 254 1.482 -14.987 -8.592 1.00 0.00 N ATOM 769 CZ ARG A 254 1.050 -15.598 -9.679 1.00 0.00 C ATOM 770 NH1 ARG A 254 -0.210 -15.853 -9.902 1.00 0.00 N ATOM 771 NH2 ARG A 254 1.917 -15.963 -10.574 1.00 0.00 N ATOM 0 H ARG A 254 -0.940 -14.505 -5.280 1.00 0.00 H new ATOM 0 HA ARG A 254 0.687 -12.300 -5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.723 -13.099 -6.781 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -1.073 -11.486 -6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -0.246 -13.002 -8.710 1.00 0.00 H new ATOM 0 HG3 ARG A 254 1.068 -12.384 -7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 254 1.281 -14.507 -6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.176 -15.131 -7.295 1.00 0.00 H new ATOM 0 HE ARG A 254 2.490 -14.848 -8.527 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.915 -15.577 -9.218 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.490 -16.328 -10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.909 -15.776 -10.429 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.606 -16.437 -11.422 1.00 0.00 H new ATOM 785 N VAL A 255 -0.543 -10.157 -4.456 1.00 0.00 N ATOM 786 CA VAL A 255 -1.223 -8.912 -4.049 1.00 0.00 C ATOM 787 C VAL A 255 -1.055 -7.813 -5.099 1.00 0.00 C ATOM 788 O VAL A 255 -0.124 -7.827 -5.908 1.00 0.00 O ATOM 789 CB VAL A 255 -0.782 -8.393 -2.661 1.00 0.00 C ATOM 790 CG1 VAL A 255 -1.000 -9.427 -1.551 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.677 -7.920 -2.627 1.00 0.00 C ATOM 0 H VAL A 255 0.436 -10.019 -4.706 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.279 -9.172 -3.969 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.424 -7.532 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.674 -9.012 -0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.058 -9.681 -1.493 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.423 -10.325 -1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.922 -7.568 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.334 -8.748 -2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.813 -7.107 -3.340 1.00 0.00 H new ATOM 801 N THR A 256 -1.941 -6.826 -5.035 1.00 0.00 N ATOM 802 CA THR A 256 -1.985 -5.653 -5.911 1.00 0.00 C ATOM 803 C THR A 256 -2.015 -4.402 -5.038 1.00 0.00 C ATOM 804 O THR A 256 -2.687 -4.363 -4.004 1.00 0.00 O ATOM 805 CB THR A 256 -3.210 -5.708 -6.840 1.00 0.00 C ATOM 806 OG1 THR A 256 -3.288 -6.958 -7.493 1.00 0.00 O ATOM 807 CG2 THR A 256 -3.134 -4.652 -7.942 1.00 0.00 C ATOM 0 H THR A 256 -2.686 -6.818 -4.338 1.00 0.00 H new ATOM 0 HA THR A 256 -1.101 -5.634 -6.548 1.00 0.00 H new ATOM 0 HB THR A 256 -4.078 -5.534 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 256 -4.074 -6.973 -8.078 1.00 0.00 H new ATOM 0 HG21 THR A 256 -4.017 -4.724 -8.576 1.00 0.00 H new ATOM 0 HG22 THR A 256 -3.090 -3.660 -7.493 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.241 -4.818 -8.544 1.00 0.00 H new ATOM 815 N ILE A 257 -1.275 -3.376 -5.447 1.00 0.00 N ATOM 816 CA ILE A 257 -1.024 -2.164 -4.671 1.00 0.00 C ATOM 817 C ILE A 257 -1.579 -0.978 -5.461 1.00 0.00 C ATOM 818 O ILE A 257 -1.178 -0.759 -6.606 1.00 0.00 O ATOM 819 CB ILE A 257 0.499 -2.028 -4.431 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.117 -3.259 -3.710 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.805 -0.743 -3.648 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.654 -3.276 -3.706 1.00 0.00 C ATOM 0 H ILE A 257 -0.818 -3.364 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.514 -2.201 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 257 0.965 -1.977 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.761 -3.280 -2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.755 -4.168 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.880 -0.662 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.457 0.120 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.296 -0.774 -2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 257 3.007 -4.166 -3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 257 3.020 -3.288 -4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 257 3.026 -2.386 -3.198 1.00 0.00 H new ATOM 834 N ASN A 258 -2.474 -0.189 -4.870 1.00 0.00 N ATOM 835 CA ASN A 258 -3.029 0.994 -5.497 1.00 0.00 C ATOM 836 C ASN A 258 -2.582 2.250 -4.753 1.00 0.00 C ATOM 837 O ASN A 258 -2.472 2.233 -3.528 1.00 0.00 O ATOM 838 CB ASN A 258 -4.559 0.933 -5.473 1.00 0.00 C ATOM 839 CG ASN A 258 -5.227 -0.374 -5.877 1.00 0.00 C ATOM 840 OD1 ASN A 258 -4.738 -1.165 -6.670 1.00 0.00 O ATOM 841 ND2 ASN A 258 -6.388 -0.644 -5.324 1.00 0.00 N ATOM 0 H ASN A 258 -2.834 -0.361 -3.931 1.00 0.00 H new ATOM 0 HA ASN A 258 -2.673 1.031 -6.527 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.887 1.178 -4.463 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.935 1.718 -6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.875 -1.509 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.802 0.012 -4.661 1.00 0.00 H new ATOM 848 N GLY A 259 -2.428 3.365 -5.461 1.00 0.00 N ATOM 849 CA GLY A 259 -2.262 4.675 -4.826 1.00 0.00 C ATOM 850 C GLY A 259 -3.073 5.773 -5.517 1.00 0.00 C ATOM 851 O GLY A 259 -3.429 5.656 -6.688 1.00 0.00 O ATOM 0 H GLY A 259 -2.414 3.390 -6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.565 4.609 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.207 4.948 -4.836 1.00 0.00 H new ATOM 855 N TYR A 260 -3.371 6.835 -4.773 1.00 0.00 N ATOM 856 CA TYR A 260 -4.295 7.926 -5.103 1.00 0.00 C ATOM 857 C TYR A 260 -3.584 9.287 -4.931 1.00 0.00 C ATOM 858 O TYR A 260 -2.500 9.363 -4.353 1.00 0.00 O ATOM 859 CB TYR A 260 -5.498 7.816 -4.144 1.00 0.00 C ATOM 860 CG TYR A 260 -6.339 6.545 -4.240 1.00 0.00 C ATOM 861 CD1 TYR A 260 -5.826 5.297 -3.828 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.662 6.616 -4.716 1.00 0.00 C ATOM 863 CE1 TYR A 260 -6.603 4.133 -3.930 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.479 5.467 -4.745 1.00 0.00 C ATOM 865 CZ TYR A 260 -7.956 4.221 -4.323 1.00 0.00 C ATOM 866 OH TYR A 260 -8.739 3.109 -4.283 1.00 0.00 O ATOM 0 H TYR A 260 -2.944 6.969 -3.856 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.630 7.855 -6.138 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.128 7.902 -3.123 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.152 8.670 -4.319 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -4.824 5.237 -3.430 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.055 7.560 -5.063 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.166 3.171 -3.708 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.501 5.537 -5.088 1.00 0.00 H new ATOM 0 HH TYR A 260 -8.255 2.384 -3.835 1.00 0.00 H new ATOM 876 N THR A 261 -4.172 10.376 -5.425 1.00 0.00 N ATOM 877 CA THR A 261 -3.664 11.768 -5.325 1.00 0.00 C ATOM 878 C THR A 261 -4.828 12.773 -5.354 1.00 0.00 C ATOM 879 O THR A 261 -5.925 12.450 -5.812 1.00 0.00 O ATOM 880 CB THR A 261 -2.697 12.104 -6.491 1.00 0.00 C ATOM 881 OG1 THR A 261 -1.780 11.057 -6.731 1.00 0.00 O ATOM 882 CG2 THR A 261 -1.824 13.334 -6.240 1.00 0.00 C ATOM 0 H THR A 261 -5.056 10.323 -5.931 1.00 0.00 H new ATOM 0 HA THR A 261 -3.127 11.844 -4.379 1.00 0.00 H new ATOM 0 HB THR A 261 -3.370 12.277 -7.331 1.00 0.00 H new ATOM 0 HG1 THR A 261 -1.189 11.304 -7.473 1.00 0.00 H new ATOM 0 HG21 THR A 261 -1.176 13.502 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.460 14.206 -6.088 1.00 0.00 H new ATOM 0 HG23 THR A 261 -1.213 13.171 -5.352 1.00 0.00 H new ATOM 890 N ASP A 262 -4.618 14.007 -4.871 1.00 0.00 N ATOM 891 CA ASP A 262 -5.568 15.105 -5.125 1.00 0.00 C ATOM 892 C ASP A 262 -5.654 15.439 -6.627 1.00 0.00 C ATOM 893 O ASP A 262 -4.776 15.089 -7.421 1.00 0.00 O ATOM 894 CB ASP A 262 -5.215 16.361 -4.312 1.00 0.00 C ATOM 895 CG ASP A 262 -3.770 16.835 -4.504 1.00 0.00 C ATOM 896 OD1 ASP A 262 -3.513 17.631 -5.433 1.00 0.00 O ATOM 897 OD2 ASP A 262 -2.904 16.416 -3.700 1.00 0.00 O ATOM 0 H ASP A 262 -3.809 14.270 -4.308 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.548 14.759 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -5.893 17.167 -4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -5.384 16.157 -3.255 1.00 0.00 H new ATOM 902 N ASN A 263 -6.714 16.154 -7.014 1.00 0.00 N ATOM 903 CA ASN A 263 -7.009 16.476 -8.419 1.00 0.00 C ATOM 904 C ASN A 263 -6.691 17.948 -8.777 1.00 0.00 C ATOM 905 O ASN A 263 -7.213 18.496 -9.749 1.00 0.00 O ATOM 906 CB ASN A 263 -8.455 16.045 -8.747 1.00 0.00 C ATOM 907 CG ASN A 263 -8.648 15.653 -10.211 1.00 0.00 C ATOM 908 OD1 ASN A 263 -7.798 15.820 -11.073 1.00 0.00 O ATOM 909 ND2 ASN A 263 -9.762 15.033 -10.533 1.00 0.00 N ATOM 0 H ASN A 263 -7.399 16.530 -6.358 1.00 0.00 H new ATOM 0 HA ASN A 263 -6.340 15.905 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -8.729 15.202 -8.113 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -9.135 16.861 -8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -9.904 14.702 -11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -10.484 14.883 -9.829 1.00 0.00 H new ATOM 916 N THR A 264 -5.841 18.609 -7.980 1.00 0.00 N ATOM 917 CA THR A 264 -5.330 19.974 -8.237 1.00 0.00 C ATOM 918 C THR A 264 -4.353 20.027 -9.428 1.00 0.00 C ATOM 919 O THR A 264 -4.159 21.081 -10.038 1.00 0.00 O ATOM 920 CB THR A 264 -4.662 20.535 -6.965 1.00 0.00 C ATOM 921 OG1 THR A 264 -5.507 20.344 -5.846 1.00 0.00 O ATOM 922 CG2 THR A 264 -4.378 22.037 -7.020 1.00 0.00 C ATOM 0 H THR A 264 -5.477 18.205 -7.117 1.00 0.00 H new ATOM 0 HA THR A 264 -6.185 20.595 -8.504 1.00 0.00 H new ATOM 0 HB THR A 264 -3.718 19.995 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 264 -5.073 20.702 -5.044 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.908 22.353 -6.088 1.00 0.00 H new ATOM 0 HG22 THR A 264 -3.710 22.251 -7.854 1.00 0.00 H new ATOM 0 HG23 THR A 264 -5.314 22.579 -7.157 1.00 0.00 H new ATOM 930 N GLY A 265 -3.777 18.878 -9.794 1.00 0.00 N ATOM 931 CA GLY A 265 -2.934 18.670 -10.979 1.00 0.00 C ATOM 932 C GLY A 265 -3.737 18.308 -12.239 1.00 0.00 C ATOM 933 O GLY A 265 -4.896 18.700 -12.394 1.00 0.00 O ATOM 0 H GLY A 265 -3.890 18.025 -9.246 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.359 19.576 -11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -2.218 17.875 -10.772 1.00 0.00 H new ATOM 937 N SER A 266 -3.119 17.533 -13.134 1.00 0.00 N ATOM 938 CA SER A 266 -3.688 17.051 -14.402 1.00 0.00 C ATOM 939 C SER A 266 -3.370 15.568 -14.590 1.00 0.00 C ATOM 940 O SER A 266 -2.458 15.044 -13.954 1.00 0.00 O ATOM 941 CB SER A 266 -3.100 17.847 -15.576 1.00 0.00 C ATOM 942 OG SER A 266 -3.515 19.203 -15.535 1.00 0.00 O ATOM 0 H SER A 266 -2.163 17.207 -12.990 1.00 0.00 H new ATOM 0 HA SER A 266 -4.769 17.188 -14.374 1.00 0.00 H new ATOM 0 HB2 SER A 266 -2.012 17.796 -15.545 1.00 0.00 H new ATOM 0 HB3 SER A 266 -3.413 17.396 -16.518 1.00 0.00 H new ATOM 0 HG SER A 266 -3.125 19.687 -16.292 1.00 0.00 H new ATOM 948 N GLU A 267 -4.081 14.875 -15.482 1.00 0.00 N ATOM 949 CA GLU A 267 -3.926 13.426 -15.714 1.00 0.00 C ATOM 950 C GLU A 267 -2.467 13.014 -15.991 1.00 0.00 C ATOM 951 O GLU A 267 -1.972 12.054 -15.402 1.00 0.00 O ATOM 952 CB GLU A 267 -4.863 12.994 -16.855 1.00 0.00 C ATOM 953 CG GLU A 267 -4.903 11.473 -17.050 1.00 0.00 C ATOM 954 CD GLU A 267 -5.916 11.083 -18.143 1.00 0.00 C ATOM 955 OE1 GLU A 267 -5.538 11.048 -19.341 1.00 0.00 O ATOM 956 OE2 GLU A 267 -7.095 10.807 -17.814 1.00 0.00 O ATOM 0 H GLU A 267 -4.792 15.304 -16.074 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.205 12.906 -14.798 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.870 13.355 -16.648 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -4.539 13.466 -17.783 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -3.911 11.112 -17.322 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -5.172 10.989 -16.111 1.00 0.00 H new ATOM 963 N GLY A 268 -1.732 13.806 -16.782 1.00 0.00 N ATOM 964 CA GLY A 268 -0.313 13.591 -17.093 1.00 0.00 C ATOM 965 C GLY A 268 0.653 13.778 -15.911 1.00 0.00 C ATOM 966 O GLY A 268 1.849 13.516 -16.047 1.00 0.00 O ATOM 0 H GLY A 268 -2.117 14.635 -17.235 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -0.192 12.581 -17.483 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.024 14.277 -17.889 1.00 0.00 H new ATOM 970 N ILE A 269 0.139 14.200 -14.751 1.00 0.00 N ATOM 971 CA ILE A 269 0.859 14.387 -13.480 1.00 0.00 C ATOM 972 C ILE A 269 0.328 13.439 -12.398 1.00 0.00 C ATOM 973 O ILE A 269 1.081 12.912 -11.582 1.00 0.00 O ATOM 974 CB ILE A 269 0.772 15.861 -12.995 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.886 16.899 -14.141 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.852 16.114 -11.925 1.00 0.00 C ATOM 977 CD1 ILE A 269 0.751 18.362 -13.696 1.00 0.00 C ATOM 0 H ILE A 269 -0.850 14.435 -14.666 1.00 0.00 H new ATOM 0 HA ILE A 269 1.907 14.148 -13.662 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.221 15.998 -12.568 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.849 16.771 -14.635 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.117 16.687 -14.883 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.792 17.148 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.692 15.444 -11.081 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.838 15.930 -12.352 1.00 0.00 H new ATOM 0 HD11 ILE A 269 0.844 19.016 -14.563 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.223 18.512 -13.231 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.536 18.598 -12.978 1.00 0.00 H new ATOM 989 N ASN A 270 -0.966 13.144 -12.449 1.00 0.00 N ATOM 990 CA ASN A 270 -1.663 12.319 -11.475 1.00 0.00 C ATOM 991 C ASN A 270 -1.482 10.813 -11.727 1.00 0.00 C ATOM 992 O ASN A 270 -1.421 10.020 -10.785 1.00 0.00 O ATOM 993 CB ASN A 270 -3.149 12.718 -11.398 1.00 0.00 C ATOM 994 CG ASN A 270 -3.430 14.190 -11.106 1.00 0.00 C ATOM 995 OD1 ASN A 270 -2.604 14.949 -10.618 1.00 0.00 O ATOM 996 ND2 ASN A 270 -4.631 14.638 -11.398 1.00 0.00 N ATOM 0 H ASN A 270 -1.576 13.484 -13.193 1.00 0.00 H new ATOM 0 HA ASN A 270 -1.207 12.509 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.624 12.458 -12.344 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.627 12.117 -10.625 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.869 15.613 -11.217 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.324 14.010 -11.805 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.332 10.420 -12.991 1.00 0.00 N ATOM 1004 CA ILE A 271 -0.948 9.070 -13.420 1.00 0.00 C ATOM 1005 C ILE A 271 0.432 8.670 -12.875 1.00 0.00 C ATOM 1006 O ILE A 271 0.505 7.657 -12.173 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.101 8.891 -14.951 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.592 8.882 -15.376 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.395 7.625 -15.471 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.430 7.675 -14.924 1.00 0.00 C ATOM 0 H ILE A 271 -1.479 11.054 -13.776 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.648 8.362 -12.976 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.612 9.752 -15.406 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.062 9.787 -14.990 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.636 8.939 -16.464 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.534 7.548 -16.549 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.670 7.683 -15.245 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -0.821 6.746 -14.987 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.453 7.787 -15.284 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.000 6.760 -15.332 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.432 7.621 -13.835 1.00 0.00 H new ATOM 1022 N PRO A 272 1.515 9.447 -13.084 1.00 0.00 N ATOM 1023 CA PRO A 272 2.806 9.090 -12.514 1.00 0.00 C ATOM 1024 C PRO A 272 2.849 9.209 -10.990 1.00 0.00 C ATOM 1025 O PRO A 272 3.498 8.381 -10.357 1.00 0.00 O ATOM 1026 CB PRO A 272 3.846 9.957 -13.228 1.00 0.00 C ATOM 1027 CG PRO A 272 3.050 11.169 -13.706 1.00 0.00 C ATOM 1028 CD PRO A 272 1.643 10.615 -13.943 1.00 0.00 C ATOM 0 HA PRO A 272 3.019 8.034 -12.679 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.652 10.249 -12.555 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.304 9.426 -14.062 1.00 0.00 H new ATOM 0 HG2 PRO A 272 3.046 11.964 -12.960 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.473 11.590 -14.618 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.886 11.361 -13.701 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.502 10.345 -14.990 1.00 0.00 H new ATOM 1036 N LEU A 273 2.126 10.146 -10.364 1.00 0.00 N ATOM 1037 CA LEU A 273 2.063 10.259 -8.915 1.00 0.00 C ATOM 1038 C LEU A 273 1.337 9.087 -8.252 1.00 0.00 C ATOM 1039 O LEU A 273 1.828 8.542 -7.258 1.00 0.00 O ATOM 1040 CB LEU A 273 1.417 11.607 -8.550 1.00 0.00 C ATOM 1041 CG LEU A 273 2.375 12.814 -8.602 1.00 0.00 C ATOM 1042 CD1 LEU A 273 1.592 14.108 -8.370 1.00 0.00 C ATOM 1043 CD2 LEU A 273 3.463 12.743 -7.526 1.00 0.00 C ATOM 0 H LEU A 273 1.570 10.845 -10.856 1.00 0.00 H new ATOM 0 HA LEU A 273 3.080 10.220 -8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.584 11.791 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.999 11.535 -7.546 1.00 0.00 H new ATOM 0 HG LEU A 273 2.844 12.796 -9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 273 2.274 14.958 -8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.833 14.218 -9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 273 1.111 14.072 -7.393 1.00 0.00 H new ATOM 0 HD21 LEU A 273 4.111 13.616 -7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 273 2.999 12.724 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 273 4.054 11.838 -7.666 1.00 0.00 H new ATOM 1055 N SER A 274 0.200 8.649 -8.795 1.00 0.00 N ATOM 1056 CA SER A 274 -0.481 7.465 -8.271 1.00 0.00 C ATOM 1057 C SER A 274 0.311 6.172 -8.474 1.00 0.00 C ATOM 1058 O SER A 274 0.361 5.329 -7.576 1.00 0.00 O ATOM 1059 CB SER A 274 -1.876 7.330 -8.866 1.00 0.00 C ATOM 1060 OG SER A 274 -1.886 7.390 -10.280 1.00 0.00 O ATOM 0 H SER A 274 -0.264 9.091 -9.589 1.00 0.00 H new ATOM 0 HA SER A 274 -0.563 7.617 -7.195 1.00 0.00 H new ATOM 0 HB2 SER A 274 -2.311 6.383 -8.546 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.511 8.123 -8.470 1.00 0.00 H new ATOM 0 HG SER A 274 -1.790 8.322 -10.569 1.00 0.00 H new ATOM 1066 N ALA A 275 0.992 6.041 -9.613 1.00 0.00 N ATOM 1067 CA ALA A 275 1.837 4.898 -9.917 1.00 0.00 C ATOM 1068 C ALA A 275 3.095 4.864 -9.038 1.00 0.00 C ATOM 1069 O ALA A 275 3.493 3.801 -8.567 1.00 0.00 O ATOM 1070 CB ALA A 275 2.189 4.920 -11.409 1.00 0.00 C ATOM 0 H ALA A 275 0.968 6.738 -10.357 1.00 0.00 H new ATOM 0 HA ALA A 275 1.288 3.984 -9.692 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.823 4.066 -11.646 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.274 4.868 -11.999 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.720 5.842 -11.644 1.00 0.00 H new ATOM 1076 N GLN A 276 3.685 6.028 -8.755 1.00 0.00 N ATOM 1077 CA GLN A 276 4.864 6.188 -7.912 1.00 0.00 C ATOM 1078 C GLN A 276 4.564 5.790 -6.469 1.00 0.00 C ATOM 1079 O GLN A 276 5.382 5.117 -5.846 1.00 0.00 O ATOM 1080 CB GLN A 276 5.393 7.629 -8.006 1.00 0.00 C ATOM 1081 CG GLN A 276 6.658 7.864 -7.165 1.00 0.00 C ATOM 1082 CD GLN A 276 7.256 9.253 -7.391 1.00 0.00 C ATOM 1083 OE1 GLN A 276 6.576 10.271 -7.385 1.00 0.00 O ATOM 1084 NE2 GLN A 276 8.553 9.359 -7.600 1.00 0.00 N ATOM 0 H GLN A 276 3.339 6.915 -9.122 1.00 0.00 H new ATOM 0 HA GLN A 276 5.645 5.519 -8.273 1.00 0.00 H new ATOM 0 HB2 GLN A 276 5.609 7.863 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 276 4.614 8.318 -7.679 1.00 0.00 H new ATOM 0 HG2 GLN A 276 6.417 7.742 -6.109 1.00 0.00 H new ATOM 0 HG3 GLN A 276 7.402 7.106 -7.412 1.00 0.00 H new ATOM 0 HE21 GLN A 276 9.138 8.524 -7.609 1.00 0.00 H new ATOM 0 HE22 GLN A 276 8.972 10.277 -7.753 1.00 0.00 H new ATOM 1093 N ARG A 277 3.371 6.117 -5.949 1.00 0.00 N ATOM 1094 CA ARG A 277 2.941 5.653 -4.627 1.00 0.00 C ATOM 1095 C ARG A 277 2.912 4.134 -4.541 1.00 0.00 C ATOM 1096 O ARG A 277 3.457 3.562 -3.598 1.00 0.00 O ATOM 1097 CB ARG A 277 1.574 6.260 -4.249 1.00 0.00 C ATOM 1098 CG ARG A 277 1.684 7.445 -3.282 1.00 0.00 C ATOM 1099 CD ARG A 277 2.563 8.595 -3.784 1.00 0.00 C ATOM 1100 NE ARG A 277 2.002 9.922 -3.476 1.00 0.00 N ATOM 1101 CZ ARG A 277 1.040 10.544 -4.131 1.00 0.00 C ATOM 1102 NH1 ARG A 277 0.459 10.039 -5.179 1.00 0.00 N ATOM 1103 NH2 ARG A 277 0.673 11.726 -3.747 1.00 0.00 N ATOM 0 H ARG A 277 2.687 6.703 -6.428 1.00 0.00 H new ATOM 0 HA ARG A 277 3.678 6.000 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.066 6.586 -5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 277 0.953 5.487 -3.796 1.00 0.00 H new ATOM 0 HG2 ARG A 277 0.684 7.829 -3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 277 2.083 7.087 -2.333 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.553 8.512 -3.335 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.693 8.502 -4.862 1.00 0.00 H new ATOM 0 HE ARG A 277 2.398 10.411 -2.673 1.00 0.00 H new ATOM 0 HH11 ARG A 277 0.743 9.124 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -0.281 10.558 -5.652 1.00 0.00 H new ATOM 0 HH21 ARG A 277 1.127 12.166 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -0.069 12.217 -4.246 1.00 0.00 H new ATOM 1117 N ALA A 278 2.351 3.481 -5.555 1.00 0.00 N ATOM 1118 CA ALA A 278 2.291 2.030 -5.592 1.00 0.00 C ATOM 1119 C ALA A 278 3.678 1.392 -5.794 1.00 0.00 C ATOM 1120 O ALA A 278 3.997 0.372 -5.184 1.00 0.00 O ATOM 1121 CB ALA A 278 1.283 1.604 -6.666 1.00 0.00 C ATOM 0 H ALA A 278 1.931 3.940 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 278 1.950 1.662 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.229 0.516 -6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.300 2.008 -6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.602 1.985 -7.636 1.00 0.00 H new ATOM 1127 N LYS A 279 4.532 2.037 -6.596 1.00 0.00 N ATOM 1128 CA LYS A 279 5.901 1.623 -6.895 1.00 0.00 C ATOM 1129 C LYS A 279 6.812 1.743 -5.678 1.00 0.00 C ATOM 1130 O LYS A 279 7.646 0.868 -5.473 1.00 0.00 O ATOM 1131 CB LYS A 279 6.436 2.428 -8.092 1.00 0.00 C ATOM 1132 CG LYS A 279 7.771 1.879 -8.621 1.00 0.00 C ATOM 1133 CD LYS A 279 8.224 2.652 -9.870 1.00 0.00 C ATOM 1134 CE LYS A 279 9.488 2.053 -10.506 1.00 0.00 C ATOM 1135 NZ LYS A 279 10.694 2.219 -9.652 1.00 0.00 N ATOM 0 H LYS A 279 4.273 2.900 -7.074 1.00 0.00 H new ATOM 0 HA LYS A 279 5.891 0.567 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.698 2.414 -8.894 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.566 3.469 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 279 8.533 1.954 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.664 0.821 -8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 279 7.418 2.655 -10.604 1.00 0.00 H new ATOM 0 HD3 LYS A 279 8.414 3.691 -9.601 1.00 0.00 H new ATOM 0 HE2 LYS A 279 9.326 0.992 -10.697 1.00 0.00 H new ATOM 0 HE3 LYS A 279 9.664 2.527 -11.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 11.517 1.798 -10.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 10.868 3.231 -9.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 10.541 1.744 -8.739 1.00 0.00 H new ATOM 1149 N ILE A 280 6.630 2.765 -4.836 1.00 0.00 N ATOM 1150 CA ILE A 280 7.382 2.905 -3.587 1.00 0.00 C ATOM 1151 C ILE A 280 7.071 1.748 -2.639 1.00 0.00 C ATOM 1152 O ILE A 280 7.994 1.152 -2.075 1.00 0.00 O ATOM 1153 CB ILE A 280 7.140 4.296 -2.947 1.00 0.00 C ATOM 1154 CG1 ILE A 280 7.888 5.379 -3.761 1.00 0.00 C ATOM 1155 CG2 ILE A 280 7.594 4.352 -1.474 1.00 0.00 C ATOM 1156 CD1 ILE A 280 7.433 6.814 -3.454 1.00 0.00 C ATOM 0 H ILE A 280 5.959 3.516 -5.001 1.00 0.00 H new ATOM 0 HA ILE A 280 8.448 2.851 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 280 6.066 4.481 -2.966 1.00 0.00 H new ATOM 0 HG12 ILE A 280 8.956 5.297 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 280 7.747 5.183 -4.824 1.00 0.00 H new ATOM 0 HG21 ILE A 280 7.403 5.347 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.040 3.614 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 280 8.660 4.135 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 280 8.003 7.515 -4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 280 6.372 6.916 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 280 7.600 7.031 -2.399 1.00 0.00 H new ATOM 1168 N VAL A 281 5.793 1.367 -2.520 1.00 0.00 N ATOM 1169 CA VAL A 281 5.424 0.218 -1.690 1.00 0.00 C ATOM 1170 C VAL A 281 5.966 -1.076 -2.287 1.00 0.00 C ATOM 1171 O VAL A 281 6.536 -1.898 -1.571 1.00 0.00 O ATOM 1172 CB VAL A 281 3.906 0.117 -1.460 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.522 -1.076 -0.582 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.358 1.373 -0.770 1.00 0.00 C ATOM 0 H VAL A 281 5.010 1.830 -2.981 1.00 0.00 H new ATOM 0 HA VAL A 281 5.882 0.375 -0.713 1.00 0.00 H new ATOM 0 HB VAL A 281 3.475 -0.002 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.440 -1.099 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 281 3.850 -1.999 -1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.002 -0.980 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.283 1.268 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 281 3.846 1.499 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.555 2.246 -1.393 1.00 0.00 H new ATOM 1184 N ALA A 282 5.859 -1.231 -3.606 1.00 0.00 N ATOM 1185 CA ALA A 282 6.313 -2.423 -4.303 1.00 0.00 C ATOM 1186 C ALA A 282 7.824 -2.616 -4.170 1.00 0.00 C ATOM 1187 O ALA A 282 8.292 -3.724 -3.911 1.00 0.00 O ATOM 1188 CB ALA A 282 5.894 -2.337 -5.775 1.00 0.00 C ATOM 0 H ALA A 282 5.452 -0.526 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 282 5.845 -3.295 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 282 6.232 -3.229 -6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.808 -2.266 -5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.343 -1.454 -6.230 1.00 0.00 H new ATOM 1194 N ASP A 283 8.588 -1.531 -4.284 1.00 0.00 N ATOM 1195 CA ASP A 283 10.034 -1.565 -4.176 1.00 0.00 C ATOM 1196 C ASP A 283 10.481 -1.930 -2.763 1.00 0.00 C ATOM 1197 O ASP A 283 11.403 -2.731 -2.601 1.00 0.00 O ATOM 1198 CB ASP A 283 10.625 -0.223 -4.626 1.00 0.00 C ATOM 1199 CG ASP A 283 12.161 -0.248 -4.630 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.750 -0.854 -5.556 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.781 0.361 -3.724 1.00 0.00 O ATOM 0 H ASP A 283 8.211 -0.599 -4.455 1.00 0.00 H new ATOM 0 HA ASP A 283 10.411 -2.346 -4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.263 0.017 -5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.276 0.568 -3.963 1.00 0.00 H new ATOM 1206 N TYR A 284 9.783 -1.422 -1.742 1.00 0.00 N ATOM 1207 CA TYR A 284 10.094 -1.774 -0.368 1.00 0.00 C ATOM 1208 C TYR A 284 9.771 -3.234 -0.050 1.00 0.00 C ATOM 1209 O TYR A 284 10.566 -3.926 0.590 1.00 0.00 O ATOM 1210 CB TYR A 284 9.432 -0.824 0.626 1.00 0.00 C ATOM 1211 CG TYR A 284 10.055 -1.002 1.993 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.318 -0.437 2.262 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.418 -1.796 2.963 1.00 0.00 C ATOM 1214 CE1 TYR A 284 11.932 -0.640 3.513 1.00 0.00 C ATOM 1215 CE2 TYR A 284 10.033 -2.007 4.211 1.00 0.00 C ATOM 1216 CZ TYR A 284 11.285 -1.421 4.494 1.00 0.00 C ATOM 1217 OH TYR A 284 11.873 -1.604 5.707 1.00 0.00 O ATOM 0 H TYR A 284 9.005 -0.771 -1.848 1.00 0.00 H new ATOM 0 HA TYR A 284 11.173 -1.661 -0.259 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.551 0.207 0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.361 -1.022 0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 284 11.816 0.153 1.507 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.458 -2.243 2.751 1.00 0.00 H new ATOM 0 HE1 TYR A 284 12.896 -0.199 3.721 1.00 0.00 H new ATOM 0 HE2 TYR A 284 9.545 -2.620 4.955 1.00 0.00 H new ATOM 0 HH TYR A 284 11.298 -2.165 6.268 1.00 0.00 H new ATOM 1227 N LEU A 285 8.640 -3.733 -0.553 1.00 0.00 N ATOM 1228 CA LEU A 285 8.221 -5.115 -0.362 1.00 0.00 C ATOM 1229 C LEU A 285 9.194 -6.083 -1.043 1.00 0.00 C ATOM 1230 O LEU A 285 9.629 -7.067 -0.439 1.00 0.00 O ATOM 1231 CB LEU A 285 6.762 -5.282 -0.847 1.00 0.00 C ATOM 1232 CG LEU A 285 5.694 -5.190 0.267 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.804 -3.944 1.148 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.288 -5.206 -0.333 1.00 0.00 C ATOM 0 H LEU A 285 7.986 -3.181 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 285 8.246 -5.364 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.553 -4.518 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.667 -6.248 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 285 5.878 -6.061 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.017 -3.961 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.777 -3.931 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.697 -3.052 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.550 -5.140 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.170 -4.357 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.140 -6.132 -0.888 1.00 0.00 H new ATOM 1246 N VAL A 286 9.614 -5.770 -2.267 1.00 0.00 N ATOM 1247 CA VAL A 286 10.553 -6.596 -3.025 1.00 0.00 C ATOM 1248 C VAL A 286 11.941 -6.585 -2.380 1.00 0.00 C ATOM 1249 O VAL A 286 12.594 -7.627 -2.307 1.00 0.00 O ATOM 1250 CB VAL A 286 10.586 -6.176 -4.505 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.727 -6.816 -5.310 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.273 -6.559 -5.208 1.00 0.00 C ATOM 0 H VAL A 286 9.311 -4.932 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 286 10.203 -7.628 -2.998 1.00 0.00 H new ATOM 0 HB VAL A 286 10.738 -5.097 -4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.682 -6.470 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.684 -6.531 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.625 -7.901 -5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.317 -6.253 -6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.131 -7.638 -5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.438 -6.057 -4.718 1.00 0.00 H new ATOM 1262 N ALA A 287 12.368 -5.440 -1.837 1.00 0.00 N ATOM 1263 CA ALA A 287 13.639 -5.308 -1.141 1.00 0.00 C ATOM 1264 C ALA A 287 13.668 -6.042 0.208 1.00 0.00 C ATOM 1265 O ALA A 287 14.705 -6.600 0.585 1.00 0.00 O ATOM 1266 CB ALA A 287 13.978 -3.822 -0.976 1.00 0.00 C ATOM 0 H ALA A 287 11.831 -4.574 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 287 14.402 -5.791 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 287 14.930 -3.722 -0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.051 -3.354 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.194 -3.332 -0.398 1.00 0.00 H new ATOM 1272 N ARG A 288 12.532 -6.092 0.917 1.00 0.00 N ATOM 1273 CA ARG A 288 12.361 -6.901 2.131 1.00 0.00 C ATOM 1274 C ARG A 288 12.419 -8.396 1.823 1.00 0.00 C ATOM 1275 O ARG A 288 13.087 -9.133 2.550 1.00 0.00 O ATOM 1276 CB ARG A 288 11.061 -6.482 2.835 1.00 0.00 C ATOM 1277 CG ARG A 288 10.938 -6.946 4.295 1.00 0.00 C ATOM 1278 CD ARG A 288 10.562 -8.419 4.518 1.00 0.00 C ATOM 1279 NE ARG A 288 10.067 -8.627 5.894 1.00 0.00 N ATOM 1280 CZ ARG A 288 10.736 -9.128 6.918 1.00 0.00 C ATOM 1281 NH1 ARG A 288 11.955 -9.578 6.809 1.00 0.00 N ATOM 1282 NH2 ARG A 288 10.181 -9.186 8.093 1.00 0.00 N ATOM 0 H ARG A 288 11.697 -5.566 0.661 1.00 0.00 H new ATOM 0 HA ARG A 288 13.190 -6.715 2.814 1.00 0.00 H new ATOM 0 HB2 ARG A 288 10.983 -5.395 2.807 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.216 -6.877 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 288 11.889 -6.758 4.794 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.190 -6.325 4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.796 -8.717 3.802 1.00 0.00 H new ATOM 0 HD3 ARG A 288 11.430 -9.053 4.339 1.00 0.00 H new ATOM 0 HE ARG A 288 9.101 -8.353 6.074 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.430 -9.552 5.907 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.434 -9.956 7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.229 -8.845 8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.698 -9.573 8.883 1.00 0.00 H new ATOM 1296 N GLY A 289 11.769 -8.845 0.744 1.00 0.00 N ATOM 1297 CA GLY A 289 11.833 -10.238 0.324 1.00 0.00 C ATOM 1298 C GLY A 289 10.741 -10.739 -0.620 1.00 0.00 C ATOM 1299 O GLY A 289 10.780 -11.921 -0.970 1.00 0.00 O ATOM 0 H GLY A 289 11.190 -8.255 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.796 -10.400 -0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.817 -10.861 1.219 1.00 0.00 H new ATOM 1303 N VAL A 290 9.757 -9.918 -1.021 1.00 0.00 N ATOM 1304 CA VAL A 290 8.686 -10.420 -1.904 1.00 0.00 C ATOM 1305 C VAL A 290 9.240 -10.638 -3.325 1.00 0.00 C ATOM 1306 O VAL A 290 9.959 -9.788 -3.851 1.00 0.00 O ATOM 1307 CB VAL A 290 7.440 -9.503 -1.958 1.00 0.00 C ATOM 1308 CG1 VAL A 290 6.298 -10.334 -2.538 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.876 -9.000 -0.625 1.00 0.00 C ATOM 0 H VAL A 290 9.678 -8.935 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 290 8.351 -11.365 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 290 7.775 -8.633 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 290 5.396 -9.724 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.568 -10.676 -3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 290 6.114 -11.196 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 290 6.007 -8.370 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.582 -9.851 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.638 -8.421 -0.103 1.00 0.00 H new ATOM 1319 N ALA A 291 8.906 -11.755 -3.978 1.00 0.00 N ATOM 1320 CA ALA A 291 9.184 -11.931 -5.405 1.00 0.00 C ATOM 1321 C ALA A 291 8.328 -10.969 -6.247 1.00 0.00 C ATOM 1322 O ALA A 291 7.138 -10.784 -5.981 1.00 0.00 O ATOM 1323 CB ALA A 291 8.930 -13.390 -5.802 1.00 0.00 C ATOM 0 H ALA A 291 8.442 -12.551 -3.540 1.00 0.00 H new ATOM 0 HA ALA A 291 10.230 -11.694 -5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.137 -13.519 -6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.582 -14.044 -5.223 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.890 -13.646 -5.602 1.00 0.00 H new ATOM 1329 N GLY A 292 8.910 -10.406 -7.304 1.00 0.00 N ATOM 1330 CA GLY A 292 8.228 -9.510 -8.248 1.00 0.00 C ATOM 1331 C GLY A 292 6.979 -10.127 -8.891 1.00 0.00 C ATOM 1332 O GLY A 292 6.027 -9.417 -9.212 1.00 0.00 O ATOM 0 H GLY A 292 9.891 -10.561 -7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 292 7.944 -8.596 -7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 292 8.927 -9.224 -9.034 1.00 0.00 H new ATOM 1336 N ASP A 293 6.942 -11.459 -9.009 1.00 0.00 N ATOM 1337 CA ASP A 293 5.780 -12.227 -9.467 1.00 0.00 C ATOM 1338 C ASP A 293 4.541 -12.073 -8.557 1.00 0.00 C ATOM 1339 O ASP A 293 3.407 -12.145 -9.035 1.00 0.00 O ATOM 1340 CB ASP A 293 6.181 -13.706 -9.570 1.00 0.00 C ATOM 1341 CG ASP A 293 5.042 -14.576 -10.120 1.00 0.00 C ATOM 1342 OD1 ASP A 293 4.897 -14.685 -11.360 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.278 -15.158 -9.316 1.00 0.00 O ATOM 0 H ASP A 293 7.743 -12.049 -8.782 1.00 0.00 H new ATOM 0 HA ASP A 293 5.487 -11.831 -10.439 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.053 -13.800 -10.217 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.473 -14.071 -8.585 1.00 0.00 H new ATOM 1348 N HIS A 294 4.745 -11.846 -7.251 1.00 0.00 N ATOM 1349 CA HIS A 294 3.705 -11.796 -6.222 1.00 0.00 C ATOM 1350 C HIS A 294 3.160 -10.382 -5.952 1.00 0.00 C ATOM 1351 O HIS A 294 2.269 -10.229 -5.117 1.00 0.00 O ATOM 1352 CB HIS A 294 4.203 -12.446 -4.920 1.00 0.00 C ATOM 1353 CG HIS A 294 4.846 -13.809 -5.056 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.775 -14.354 -4.187 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.642 -14.718 -6.058 1.00 0.00 C ATOM 1356 CE1 HIS A 294 6.163 -15.548 -4.680 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.479 -15.791 -5.816 1.00 0.00 N ATOM 0 H HIS A 294 5.678 -11.686 -6.871 1.00 0.00 H new ATOM 0 HA HIS A 294 2.864 -12.367 -6.616 1.00 0.00 H new ATOM 0 HB2 HIS A 294 4.923 -11.773 -4.455 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.359 -12.532 -4.236 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.955 -14.616 -6.885 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.900 -16.202 -4.238 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.565 -16.624 -6.398 1.00 0.00 H new ATOM 1366 N ILE A 295 3.676 -9.364 -6.644 1.00 0.00 N ATOM 1367 CA ILE A 295 3.306 -7.947 -6.497 1.00 0.00 C ATOM 1368 C ILE A 295 2.787 -7.409 -7.843 1.00 0.00 C ATOM 1369 O ILE A 295 3.349 -7.694 -8.903 1.00 0.00 O ATOM 1370 CB ILE A 295 4.535 -7.121 -6.023 1.00 0.00 C ATOM 1371 CG1 ILE A 295 5.138 -7.539 -4.658 1.00 0.00 C ATOM 1372 CG2 ILE A 295 4.222 -5.616 -5.998 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.311 -7.220 -3.399 1.00 0.00 C ATOM 0 H ILE A 295 4.394 -9.507 -7.354 1.00 0.00 H new ATOM 0 HA ILE A 295 2.518 -7.855 -5.749 1.00 0.00 H new ATOM 0 HB ILE A 295 5.297 -7.345 -6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 295 5.317 -8.614 -4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 295 6.110 -7.057 -4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 295 5.102 -5.067 -5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 295 3.948 -5.285 -7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 295 3.394 -5.428 -5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.847 -7.565 -2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.153 -6.144 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.347 -7.725 -3.459 1.00 0.00 H new ATOM 1385 N ALA A 296 1.753 -6.568 -7.795 1.00 0.00 N ATOM 1386 CA ALA A 296 1.262 -5.751 -8.908 1.00 0.00 C ATOM 1387 C ALA A 296 0.980 -4.315 -8.431 1.00 0.00 C ATOM 1388 O ALA A 296 0.815 -4.079 -7.232 1.00 0.00 O ATOM 1389 CB ALA A 296 0.006 -6.412 -9.492 1.00 0.00 C ATOM 0 H ALA A 296 1.210 -6.431 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 296 2.019 -5.688 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.368 -5.812 -10.322 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.254 -7.411 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.760 -6.482 -8.720 1.00 0.00 H new ATOM 1395 N THR A 297 0.896 -3.355 -9.355 1.00 0.00 N ATOM 1396 CA THR A 297 0.718 -1.922 -9.042 1.00 0.00 C ATOM 1397 C THR A 297 -0.306 -1.247 -9.961 1.00 0.00 C ATOM 1398 O THR A 297 -0.424 -1.599 -11.138 1.00 0.00 O ATOM 1399 CB THR A 297 2.051 -1.153 -9.112 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.682 -1.322 -10.364 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.052 -1.592 -8.043 1.00 0.00 C ATOM 0 H THR A 297 0.950 -3.546 -10.356 1.00 0.00 H new ATOM 0 HA THR A 297 0.339 -1.886 -8.021 1.00 0.00 H new ATOM 0 HB THR A 297 1.779 -0.110 -8.949 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.524 -0.820 -10.376 1.00 0.00 H new ATOM 0 HG21 THR A 297 3.970 -1.014 -8.145 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.625 -1.424 -7.054 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.275 -2.652 -8.167 1.00 0.00 H new ATOM 1409 N VAL A 298 -1.054 -0.267 -9.430 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.142 0.435 -10.140 1.00 0.00 C ATOM 1411 C VAL A 298 -2.153 1.929 -9.795 1.00 0.00 C ATOM 1412 O VAL A 298 -2.108 2.317 -8.623 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.521 -0.175 -9.797 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.644 0.452 -10.635 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.584 -1.688 -10.041 1.00 0.00 C ATOM 0 H VAL A 298 -0.919 0.068 -8.476 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.955 0.315 -11.207 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.657 0.035 -8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.597 -0.003 -10.365 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.686 1.524 -10.443 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.447 0.281 -11.693 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.576 -2.057 -9.782 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.382 -1.896 -11.092 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.838 -2.188 -9.423 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.273 2.769 -10.826 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.452 4.216 -10.700 1.00 0.00 C ATOM 1427 C GLY A 299 -3.932 4.601 -10.618 1.00 0.00 C ATOM 1428 O GLY A 299 -4.620 4.678 -11.637 1.00 0.00 O ATOM 0 H GLY A 299 -2.248 2.453 -11.795 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.934 4.570 -9.808 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.993 4.715 -11.554 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.415 4.860 -9.400 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.762 5.352 -9.075 1.00 0.00 C ATOM 1434 C LEU A 300 -5.757 6.887 -8.920 1.00 0.00 C ATOM 1435 O LEU A 300 -6.536 7.425 -8.134 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.333 4.566 -7.867 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.470 3.052 -8.130 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -7.243 2.346 -7.012 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.234 2.752 -9.420 1.00 0.00 C ATOM 0 H LEU A 300 -3.846 4.725 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.450 5.160 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.685 4.720 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.311 4.972 -7.608 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.444 2.689 -8.194 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.317 1.282 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.719 2.482 -6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.244 2.771 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.303 1.673 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.237 3.174 -9.356 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.708 3.194 -10.266 1.00 0.00 H new ATOM 1451 N GLY A 301 -4.886 7.582 -9.682 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.745 9.041 -9.797 1.00 0.00 C ATOM 1453 C GLY A 301 -5.602 9.969 -8.940 1.00 0.00 C ATOM 1454 O GLY A 301 -5.056 10.612 -8.054 1.00 0.00 O ATOM 0 H GLY A 301 -4.214 7.097 -10.276 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.702 9.281 -9.589 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -4.931 9.302 -10.839 1.00 0.00 H new ATOM 1458 N SER A 302 -6.913 10.060 -9.201 1.00 0.00 N ATOM 1459 CA SER A 302 -7.839 10.903 -8.421 1.00 0.00 C ATOM 1460 C SER A 302 -9.249 10.303 -8.247 1.00 0.00 C ATOM 1461 O SER A 302 -10.178 11.016 -7.859 1.00 0.00 O ATOM 1462 CB SER A 302 -7.915 12.305 -9.041 1.00 0.00 C ATOM 1463 OG SER A 302 -8.453 12.268 -10.355 1.00 0.00 O ATOM 0 H SER A 302 -7.366 9.551 -9.960 1.00 0.00 H new ATOM 0 HA SER A 302 -7.426 10.961 -7.414 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.532 12.948 -8.413 1.00 0.00 H new ATOM 0 HB3 SER A 302 -6.919 12.746 -9.068 1.00 0.00 H new ATOM 0 HG SER A 302 -8.076 13.002 -10.884 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.447 9.008 -8.542 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.735 8.326 -8.394 1.00 0.00 C ATOM 1471 C VAL A 303 -11.110 8.134 -6.922 1.00 0.00 C ATOM 1472 O VAL A 303 -10.235 8.113 -6.058 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.780 6.975 -9.137 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.761 7.187 -10.655 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.652 6.011 -8.765 1.00 0.00 C ATOM 0 H VAL A 303 -8.706 8.402 -8.894 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.474 8.980 -8.856 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.715 6.514 -8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.793 6.220 -11.158 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.627 7.779 -10.951 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.849 7.713 -10.938 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.761 5.087 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.691 6.469 -8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.700 5.789 -7.699 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.405 7.954 -6.640 1.00 0.00 N ATOM 1486 CA ASN A 304 -12.958 7.717 -5.294 1.00 0.00 C ATOM 1487 C ASN A 304 -12.285 8.561 -4.172 1.00 0.00 C ATOM 1488 O ASN A 304 -11.816 7.989 -3.181 1.00 0.00 O ATOM 1489 CB ASN A 304 -12.913 6.194 -5.029 1.00 0.00 C ATOM 1490 CG ASN A 304 -13.752 5.376 -5.998 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -14.811 5.784 -6.456 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -13.307 4.191 -6.353 1.00 0.00 N ATOM 0 H ASN A 304 -13.124 7.969 -7.363 1.00 0.00 H new ATOM 0 HA ASN A 304 -13.991 8.065 -5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.878 5.856 -5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.258 6.001 -4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -13.843 3.619 -7.005 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -12.425 3.843 -5.976 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.179 9.903 -4.314 1.00 0.00 N ATOM 1500 CA PRO A 305 -11.409 10.752 -3.401 1.00 0.00 C ATOM 1501 C PRO A 305 -11.982 10.722 -1.975 1.00 0.00 C ATOM 1502 O PRO A 305 -13.091 11.195 -1.716 1.00 0.00 O ATOM 1503 CB PRO A 305 -11.417 12.153 -4.023 1.00 0.00 C ATOM 1504 CG PRO A 305 -12.696 12.169 -4.859 1.00 0.00 C ATOM 1505 CD PRO A 305 -12.819 10.723 -5.336 1.00 0.00 C ATOM 0 HA PRO A 305 -10.385 10.395 -3.286 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -11.428 12.930 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -10.534 12.323 -4.639 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.560 12.473 -4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -12.622 12.864 -5.695 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.865 10.442 -5.462 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.334 10.589 -6.303 1.00 0.00 H new ATOM 1513 N ILE A 306 -11.214 10.145 -1.044 1.00 0.00 N ATOM 1514 CA ILE A 306 -11.647 9.862 0.336 1.00 0.00 C ATOM 1515 C ILE A 306 -11.795 11.146 1.184 1.00 0.00 C ATOM 1516 O ILE A 306 -12.513 11.162 2.186 1.00 0.00 O ATOM 1517 CB ILE A 306 -10.702 8.834 1.024 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -10.182 7.692 0.107 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -11.440 8.168 2.201 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -8.850 7.994 -0.600 1.00 0.00 C ATOM 0 H ILE A 306 -10.254 9.854 -1.229 1.00 0.00 H new ATOM 0 HA ILE A 306 -12.639 9.416 0.269 1.00 0.00 H new ATOM 0 HB ILE A 306 -9.835 9.418 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.064 6.789 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -10.938 7.477 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -10.780 7.448 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -11.736 8.929 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -12.327 7.655 1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.565 7.142 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.964 8.877 -1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.076 8.177 0.145 1.00 0.00 H new ATOM 1532 N ALA A 307 -11.145 12.237 0.768 1.00 0.00 N ATOM 1533 CA ALA A 307 -11.185 13.552 1.404 1.00 0.00 C ATOM 1534 C ALA A 307 -10.982 14.701 0.392 1.00 0.00 C ATOM 1535 O ALA A 307 -10.461 14.499 -0.709 1.00 0.00 O ATOM 1536 CB ALA A 307 -10.111 13.573 2.498 1.00 0.00 C ATOM 0 H ALA A 307 -10.550 12.224 -0.060 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.172 13.715 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -10.115 14.544 2.993 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.321 12.792 3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -9.133 13.398 2.051 1.00 0.00 H new ATOM 1542 N SER A 308 -11.395 15.914 0.769 1.00 0.00 N ATOM 1543 CA SER A 308 -11.333 17.133 -0.032 1.00 0.00 C ATOM 1544 C SER A 308 -9.908 17.677 -0.223 1.00 0.00 C ATOM 1545 O SER A 308 -9.054 17.554 0.657 1.00 0.00 O ATOM 1546 CB SER A 308 -12.176 18.183 0.698 1.00 0.00 C ATOM 1547 OG SER A 308 -13.514 17.739 0.866 1.00 0.00 O ATOM 0 H SER A 308 -11.802 16.077 1.690 1.00 0.00 H new ATOM 0 HA SER A 308 -11.704 16.906 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 308 -11.735 18.395 1.672 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.167 19.116 0.135 1.00 0.00 H new ATOM 0 HG SER A 308 -14.030 18.427 1.336 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.670 18.367 -1.345 1.00 0.00 N ATOM 1554 CA ASN A 309 -8.406 19.061 -1.649 1.00 0.00 C ATOM 1555 C ASN A 309 -8.282 20.471 -1.017 1.00 0.00 C ATOM 1556 O ASN A 309 -7.274 21.152 -1.221 1.00 0.00 O ATOM 1557 CB ASN A 309 -8.210 19.085 -3.181 1.00 0.00 C ATOM 1558 CG ASN A 309 -9.257 19.908 -3.922 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -9.376 21.114 -3.762 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -10.071 19.282 -4.742 1.00 0.00 N ATOM 0 H ASN A 309 -10.365 18.462 -2.086 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.599 18.498 -1.181 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.221 19.485 -3.405 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -8.233 18.062 -3.557 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -10.794 19.802 -5.238 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -9.979 18.276 -4.882 1.00 0.00 H new ATOM 1567 N ALA A 310 -9.276 20.922 -0.244 1.00 0.00 N ATOM 1568 CA ALA A 310 -9.333 22.265 0.346 1.00 0.00 C ATOM 1569 C ALA A 310 -8.285 22.529 1.455 1.00 0.00 C ATOM 1570 O ALA A 310 -8.047 23.685 1.816 1.00 0.00 O ATOM 1571 CB ALA A 310 -10.756 22.478 0.880 1.00 0.00 C ATOM 0 H ALA A 310 -10.085 20.348 -0.005 1.00 0.00 H new ATOM 0 HA ALA A 310 -9.083 22.981 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.833 23.469 1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.469 22.393 0.060 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -10.979 21.723 1.634 1.00 0.00 H new ATOM 1577 N THR A 311 -7.643 21.481 1.980 1.00 0.00 N ATOM 1578 CA THR A 311 -6.658 21.520 3.074 1.00 0.00 C ATOM 1579 C THR A 311 -5.524 20.522 2.805 1.00 0.00 C ATOM 1580 O THR A 311 -5.775 19.455 2.241 1.00 0.00 O ATOM 1581 CB THR A 311 -7.316 21.157 4.421 1.00 0.00 C ATOM 1582 OG1 THR A 311 -7.984 19.919 4.321 1.00 0.00 O ATOM 1583 CG2 THR A 311 -8.332 22.195 4.894 1.00 0.00 C ATOM 0 H THR A 311 -7.802 20.533 1.639 1.00 0.00 H new ATOM 0 HA THR A 311 -6.262 22.534 3.124 1.00 0.00 H new ATOM 0 HB THR A 311 -6.503 21.115 5.146 1.00 0.00 H new ATOM 0 HG1 THR A 311 -7.945 19.456 5.184 1.00 0.00 H new ATOM 0 HG21 THR A 311 -8.758 21.880 5.847 1.00 0.00 H new ATOM 0 HG22 THR A 311 -7.837 23.158 5.019 1.00 0.00 H new ATOM 0 HG23 THR A 311 -9.127 22.289 4.154 1.00 0.00 H new ATOM 1591 N PRO A 312 -4.275 20.796 3.229 1.00 0.00 N ATOM 1592 CA PRO A 312 -3.149 19.875 3.054 1.00 0.00 C ATOM 1593 C PRO A 312 -3.346 18.553 3.813 1.00 0.00 C ATOM 1594 O PRO A 312 -2.942 17.494 3.334 1.00 0.00 O ATOM 1595 CB PRO A 312 -1.913 20.643 3.536 1.00 0.00 C ATOM 1596 CG PRO A 312 -2.480 21.680 4.508 1.00 0.00 C ATOM 1597 CD PRO A 312 -3.843 22.008 3.902 1.00 0.00 C ATOM 0 HA PRO A 312 -3.047 19.572 2.012 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -1.199 19.983 4.028 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -1.389 21.118 2.706 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -2.573 21.279 5.517 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -1.844 22.563 4.573 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -4.554 22.302 4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -3.770 22.840 3.202 1.00 0.00 H new ATOM 1605 N GLU A 313 -4.022 18.587 4.964 1.00 0.00 N ATOM 1606 CA GLU A 313 -4.399 17.386 5.713 1.00 0.00 C ATOM 1607 C GLU A 313 -5.452 16.536 4.990 1.00 0.00 C ATOM 1608 O GLU A 313 -5.364 15.308 4.968 1.00 0.00 O ATOM 1609 CB GLU A 313 -4.795 17.758 7.150 1.00 0.00 C ATOM 1610 CG GLU A 313 -5.977 18.722 7.368 1.00 0.00 C ATOM 1611 CD GLU A 313 -7.376 18.095 7.220 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -7.603 16.951 7.681 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -8.268 18.780 6.665 1.00 0.00 O ATOM 0 H GLU A 313 -4.325 19.455 5.405 1.00 0.00 H new ATOM 0 HA GLU A 313 -3.524 16.739 5.773 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.022 16.833 7.680 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -3.920 18.195 7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.894 19.152 8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.889 19.544 6.658 1.00 0.00 H new ATOM 1620 N GLY A 314 -6.392 17.188 4.305 1.00 0.00 N ATOM 1621 CA GLY A 314 -7.381 16.519 3.453 1.00 0.00 C ATOM 1622 C GLY A 314 -6.782 15.923 2.186 1.00 0.00 C ATOM 1623 O GLY A 314 -7.073 14.782 1.814 1.00 0.00 O ATOM 0 H GLY A 314 -6.491 18.203 4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -7.866 15.727 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -8.156 17.234 3.178 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.822 16.638 1.602 1.00 0.00 N ATOM 1628 CA ARG A 315 -5.010 16.151 0.489 1.00 0.00 C ATOM 1629 C ARG A 315 -4.297 14.874 0.888 1.00 0.00 C ATOM 1630 O ARG A 315 -4.458 13.872 0.202 1.00 0.00 O ATOM 1631 CB ARG A 315 -4.013 17.212 -0.002 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.719 18.371 -0.705 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.750 19.515 -1.024 1.00 0.00 C ATOM 1634 NE ARG A 315 -4.486 20.786 -1.131 1.00 0.00 N ATOM 1635 CZ ARG A 315 -4.066 22.000 -0.842 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -2.818 22.275 -0.584 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -4.932 22.967 -0.801 1.00 0.00 N ATOM 0 H ARG A 315 -5.583 17.586 1.893 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.677 15.936 -0.346 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.442 17.594 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.300 16.752 -0.686 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -5.176 18.013 -1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -5.526 18.743 -0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.993 19.589 -0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -3.227 19.309 -1.958 1.00 0.00 H new ATOM 0 HE ARG A 315 -5.444 20.717 -1.473 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -2.118 21.533 -0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -2.541 23.232 -0.365 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.916 22.778 -0.991 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -4.628 23.915 -0.579 1.00 0.00 H new ATOM 1651 N ALA A 316 -3.636 14.853 2.040 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.934 13.680 2.545 1.00 0.00 C ATOM 1653 C ALA A 316 -3.871 12.479 2.773 1.00 0.00 C ATOM 1654 O ALA A 316 -3.515 11.347 2.443 1.00 0.00 O ATOM 1655 CB ALA A 316 -2.218 14.073 3.845 1.00 0.00 C ATOM 0 H ALA A 316 -3.572 15.662 2.658 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.213 13.355 1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.685 13.209 4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -1.509 14.875 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -2.952 14.414 4.576 1.00 0.00 H new ATOM 1661 N LYS A 317 -5.093 12.738 3.261 1.00 0.00 N ATOM 1662 CA LYS A 317 -6.160 11.737 3.461 1.00 0.00 C ATOM 1663 C LYS A 317 -6.801 11.248 2.153 1.00 0.00 C ATOM 1664 O LYS A 317 -7.457 10.206 2.165 1.00 0.00 O ATOM 1665 CB LYS A 317 -7.205 12.296 4.448 1.00 0.00 C ATOM 1666 CG LYS A 317 -6.632 12.348 5.878 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.449 13.178 6.880 1.00 0.00 C ATOM 1668 CE LYS A 317 -8.802 12.566 7.275 1.00 0.00 C ATOM 1669 NZ LYS A 317 -9.918 13.027 6.410 1.00 0.00 N ATOM 0 H LYS A 317 -5.378 13.678 3.537 1.00 0.00 H new ATOM 0 HA LYS A 317 -5.701 10.846 3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -7.509 13.295 4.136 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.098 11.672 4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.550 11.329 6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -5.621 12.754 5.833 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -6.854 13.321 7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.624 14.166 6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -8.733 11.479 7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -9.022 12.822 8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -10.805 12.583 6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -10.006 14.061 6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -9.725 12.760 5.423 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.551 11.920 1.025 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.923 11.460 -0.325 1.00 0.00 C ATOM 1685 C ASN A 318 -5.724 10.999 -1.202 1.00 0.00 C ATOM 1686 O ASN A 318 -5.936 10.343 -2.219 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.840 12.523 -0.974 1.00 0.00 C ATOM 1688 CG ASN A 318 -7.288 13.200 -2.214 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -7.884 13.174 -3.278 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -6.139 13.829 -2.120 1.00 0.00 N ATOM 0 H ASN A 318 -6.073 12.821 1.021 1.00 0.00 H new ATOM 0 HA ASN A 318 -7.490 10.533 -0.236 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.787 12.050 -1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -8.059 13.290 -0.231 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -5.745 14.296 -2.937 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -5.641 13.851 -1.230 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.471 11.279 -0.802 1.00 0.00 N ATOM 1698 CA ARG A 319 -3.211 10.852 -1.469 1.00 0.00 C ATOM 1699 C ARG A 319 -2.764 9.430 -1.129 1.00 0.00 C ATOM 1700 O ARG A 319 -1.700 8.973 -1.544 1.00 0.00 O ATOM 1701 CB ARG A 319 -2.065 11.806 -1.062 1.00 0.00 C ATOM 1702 CG ARG A 319 -2.081 13.168 -1.755 1.00 0.00 C ATOM 1703 CD ARG A 319 -1.138 14.144 -1.033 1.00 0.00 C ATOM 1704 NE ARG A 319 -1.237 15.462 -1.659 1.00 0.00 N ATOM 1705 CZ ARG A 319 -0.481 16.529 -1.518 1.00 0.00 C ATOM 1706 NH1 ARG A 319 0.472 16.634 -0.636 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -0.711 17.530 -2.311 1.00 0.00 N ATOM 0 H ARG A 319 -4.292 11.835 0.034 1.00 0.00 H new ATOM 0 HA ARG A 319 -3.425 10.882 -2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -2.109 11.963 0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -1.114 11.318 -1.275 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.775 13.058 -2.795 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.095 13.569 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.402 14.209 0.023 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -0.112 13.781 -1.083 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.016 15.571 -2.308 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.668 15.859 -0.002 1.00 0.00 H new ATOM 0 HH12 ARG A 319 1.022 17.491 -0.579 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.453 17.469 -3.008 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.149 18.378 -2.238 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.575 8.752 -0.334 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.252 7.471 0.297 1.00 0.00 C ATOM 1723 C ARG A 320 -2.878 6.332 -0.658 1.00 0.00 C ATOM 1724 O ARG A 320 -3.204 6.343 -1.845 1.00 0.00 O ATOM 1725 CB ARG A 320 -4.366 7.072 1.285 1.00 0.00 C ATOM 1726 CG ARG A 320 -4.434 8.037 2.477 1.00 0.00 C ATOM 1727 CD ARG A 320 -5.248 7.512 3.662 1.00 0.00 C ATOM 1728 NE ARG A 320 -6.663 7.904 3.573 1.00 0.00 N ATOM 1729 CZ ARG A 320 -7.583 7.750 4.503 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -7.383 7.031 5.571 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -8.728 8.348 4.366 1.00 0.00 N ATOM 0 H ARG A 320 -4.510 9.085 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.325 7.639 0.845 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.326 7.063 0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -4.188 6.059 1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -3.420 8.253 2.814 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.866 8.980 2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.174 6.425 3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -4.824 7.893 4.591 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.963 8.340 2.701 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -6.488 6.562 5.710 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -8.122 6.937 6.268 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.906 8.928 3.546 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -9.450 8.238 5.078 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.215 5.322 -0.095 1.00 0.00 N ATOM 1746 CA VAL A 321 -1.783 4.087 -0.762 1.00 0.00 C ATOM 1747 C VAL A 321 -2.303 2.868 0.007 1.00 0.00 C ATOM 1748 O VAL A 321 -2.405 2.882 1.238 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.248 4.081 -0.951 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.532 3.941 0.362 1.00 0.00 C ATOM 1751 CG2 VAL A 321 0.231 3.006 -1.928 1.00 0.00 C ATOM 0 H VAL A 321 -1.949 5.341 0.890 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.214 4.037 -1.762 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.036 5.063 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.602 3.944 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 321 0.289 4.775 1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 321 0.261 3.004 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.316 3.053 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -0.060 2.023 -1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.221 3.175 -2.905 1.00 0.00 H new ATOM 1761 N GLU A 322 -2.662 1.823 -0.731 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.321 0.606 -0.217 1.00 0.00 C ATOM 1763 C GLU A 322 -2.790 -0.689 -0.860 1.00 0.00 C ATOM 1764 O GLU A 322 -2.240 -0.670 -1.962 1.00 0.00 O ATOM 1765 CB GLU A 322 -4.853 0.716 -0.385 1.00 0.00 C ATOM 1766 CG GLU A 322 -5.331 0.788 -1.848 1.00 0.00 C ATOM 1767 CD GLU A 322 -6.865 0.866 -2.026 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -7.627 0.779 -1.033 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -7.316 1.015 -3.192 1.00 0.00 O ATOM 0 H GLU A 322 -2.501 1.789 -1.738 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.078 0.540 0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.321 -0.143 0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.201 1.604 0.142 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.880 1.661 -2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.962 -0.089 -2.380 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.000 -1.828 -0.185 1.00 0.00 N ATOM 1777 CA ILE A 323 -2.583 -3.174 -0.616 1.00 0.00 C ATOM 1778 C ILE A 323 -3.775 -4.132 -0.463 1.00 0.00 C ATOM 1779 O ILE A 323 -4.445 -4.138 0.573 1.00 0.00 O ATOM 1780 CB ILE A 323 -1.355 -3.688 0.185 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -0.155 -2.708 0.212 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -0.877 -5.026 -0.414 1.00 0.00 C ATOM 1783 CD1 ILE A 323 -0.155 -1.755 1.418 1.00 0.00 C ATOM 0 H ILE A 323 -3.484 -1.839 0.713 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.274 -3.127 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.696 -3.799 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 323 0.771 -3.283 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.160 -2.118 -0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -0.015 -5.388 0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.682 -5.759 -0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.595 -4.878 -1.457 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.716 -1.101 1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -1.063 -1.152 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -0.118 -2.335 2.340 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.041 -4.936 -1.496 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.228 -5.804 -1.627 1.00 0.00 C ATOM 1797 C VAL A 324 -4.818 -7.143 -2.249 1.00 0.00 C ATOM 1798 O VAL A 324 -4.025 -7.169 -3.188 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.291 -5.124 -2.526 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.614 -5.898 -2.522 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -6.604 -3.681 -2.100 1.00 0.00 C ATOM 0 H VAL A 324 -3.415 -5.007 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.653 -5.973 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 324 -5.850 -5.118 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.334 -5.390 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.445 -6.909 -2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -8.004 -5.946 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.355 -3.259 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -6.984 -3.678 -1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -5.695 -3.081 -2.151 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.343 -8.268 -1.761 1.00 0.00 N ATOM 1812 CA VAL A 325 -5.057 -9.601 -2.330 1.00 0.00 C ATOM 1813 C VAL A 325 -5.710 -9.745 -3.713 1.00 0.00 C ATOM 1814 O VAL A 325 -6.863 -9.345 -3.904 1.00 0.00 O ATOM 1815 CB VAL A 325 -5.525 -10.726 -1.385 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -5.078 -12.111 -1.866 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -4.971 -10.556 0.036 1.00 0.00 C ATOM 0 H VAL A 325 -5.978 -8.289 -0.963 1.00 0.00 H new ATOM 0 HA VAL A 325 -3.977 -9.694 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 325 -6.613 -10.654 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -5.431 -12.870 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.495 -12.305 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -3.990 -12.144 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -5.327 -11.371 0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -3.882 -10.570 0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -5.310 -9.605 0.447 1.00 0.00 H new ATOM 1827 N ASN A 326 -4.966 -10.296 -4.680 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.393 -10.480 -6.077 1.00 0.00 C ATOM 1829 C ASN A 326 -6.615 -11.413 -6.225 1.00 0.00 C ATOM 1830 O ASN A 326 -7.622 -10.982 -6.831 1.00 0.00 O ATOM 1831 CB ASN A 326 -4.175 -10.970 -6.889 1.00 0.00 C ATOM 1832 CG ASN A 326 -4.486 -11.191 -8.362 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -4.376 -10.297 -9.192 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -4.874 -12.388 -8.738 1.00 0.00 N ATOM 1835 OXT ASN A 326 -6.543 -12.582 -5.778 1.00 0.00 O ATOM 0 H ASN A 326 -4.020 -10.638 -4.509 1.00 0.00 H new ATOM 0 HA ASN A 326 -5.739 -9.524 -6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -3.370 -10.241 -6.800 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -3.810 -11.902 -6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -5.083 -12.572 -9.719 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -4.966 -13.134 -8.049 1.00 0.00 H new TER 1842 ASN A 326