USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 270 ASN : amide:sc= -2.76! C(o=-2.7!,f=-11!) USER MOD Set 1.2: A 302 SER OG : rot 43:sc= 0.0557 USER MOD Set 2.1: A 276 GLN : amide:sc= 0.104 K(o=1.4,f=-5.4!) USER MOD Set 2.2: A 279 LYS NZ :NH3+ -166:sc= 1.29 (180deg=0) USER MOD Set 3.1: A 263 ASN : amide:sc= 1.7 K(o=2,f=-11!) USER MOD Set 3.2: A 309 ASN : amide:sc= 0.305 K(o=2,f=-4.4!) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 219 THR OG1 : rot 137:sc= 0.296 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 231 SER OG : rot 180:sc=-0.00216 USER MOD Single : A 241 ASN : amide:sc= 0.905 K(o=0.9,f=-5.2!) USER MOD Single : A 246 LYS NZ :NH3+ -138:sc= 0.447 (180deg=-0.0743) USER MOD Single : A 248 LYS NZ :NH3+ -167:sc= 1.1 (180deg=0.948) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.343 K(o=-0.34,f=-1.9!) USER MOD Single : A 261 THR OG1 : rot 107:sc= -1.37 USER MOD Single : A 264 THR OG1 : rot 67:sc= 1.28 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 130:sc= -1.18! USER MOD Single : A 294 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-3.8!) USER MOD Single : A 297 THR OG1 : rot 40:sc= 0.173 USER MOD Single : A 304 ASN : amide:sc= -0.605 K(o=-0.61,f=-3.1) USER MOD Single : A 308 SER OG : rot 180:sc= 0.0171 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ 153:sc= 0.39 (180deg=-0.027) USER MOD Single : A 318 ASN : amide:sc= -0.384! C(o=-0.38!,f=-7.5!) USER MOD Single : A 326 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 9.012 -20.574 26.915 1.00 0.00 N ATOM 2 CA GLY A 196 7.758 -20.038 26.357 1.00 0.00 C ATOM 3 C GLY A 196 7.277 -20.842 25.177 1.00 0.00 C ATOM 4 O GLY A 196 7.842 -21.895 24.862 1.00 0.00 O ATOM 0 HA2 GLY A 196 6.990 -20.034 27.130 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.910 -19.002 26.053 1.00 0.00 H new ATOM 8 N GLN A 197 6.234 -20.362 24.530 1.00 0.00 N ATOM 9 CA GLN A 197 5.686 -21.031 23.367 1.00 0.00 C ATOM 10 C GLN A 197 6.344 -20.492 22.104 1.00 0.00 C ATOM 11 O GLN A 197 6.963 -19.426 22.128 1.00 0.00 O ATOM 12 CB GLN A 197 4.167 -20.834 23.294 1.00 0.00 C ATOM 13 CG GLN A 197 3.741 -19.387 23.093 1.00 0.00 C ATOM 14 CD GLN A 197 2.254 -19.247 22.855 1.00 0.00 C ATOM 15 OE1 GLN A 197 1.789 -19.308 21.715 1.00 0.00 O ATOM 16 NE2 GLN A 197 1.498 -19.056 23.918 1.00 0.00 N ATOM 0 H GLN A 197 5.746 -19.505 24.792 1.00 0.00 H new ATOM 0 HA GLN A 197 5.890 -22.098 23.451 1.00 0.00 H new ATOM 0 HB2 GLN A 197 3.772 -21.436 22.476 1.00 0.00 H new ATOM 0 HB3 GLN A 197 3.717 -21.210 24.213 1.00 0.00 H new ATOM 0 HG2 GLN A 197 4.021 -18.804 23.970 1.00 0.00 H new ATOM 0 HG3 GLN A 197 4.282 -18.967 22.245 1.00 0.00 H new ATOM 0 HE21 GLN A 197 1.922 -19.012 24.844 1.00 0.00 H new ATOM 0 HE22 GLN A 197 0.489 -18.953 23.814 1.00 0.00 H new ATOM 23 N ALA A 198 6.216 -21.214 21.013 1.00 0.00 N ATOM 24 CA ALA A 198 6.791 -20.786 19.752 1.00 0.00 C ATOM 25 C ALA A 198 5.701 -20.559 18.711 1.00 0.00 C ATOM 26 O ALA A 198 5.292 -21.494 18.012 1.00 0.00 O ATOM 27 CB ALA A 198 7.806 -21.803 19.256 1.00 0.00 C ATOM 0 H ALA A 198 5.718 -22.103 20.971 1.00 0.00 H new ATOM 0 HA ALA A 198 7.306 -19.839 19.914 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.227 -21.465 18.309 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.604 -21.908 19.991 1.00 0.00 H new ATOM 0 HB3 ALA A 198 7.316 -22.766 19.112 1.00 0.00 H new ATOM 33 N PRO A 199 5.195 -19.321 18.610 1.00 0.00 N ATOM 34 CA PRO A 199 4.153 -18.971 17.672 1.00 0.00 C ATOM 35 C PRO A 199 4.720 -18.525 16.321 1.00 0.00 C ATOM 36 O PRO A 199 5.440 -17.527 16.239 1.00 0.00 O ATOM 37 CB PRO A 199 3.431 -17.798 18.361 1.00 0.00 C ATOM 38 CG PRO A 199 4.330 -17.354 19.492 1.00 0.00 C ATOM 39 CD PRO A 199 5.599 -18.165 19.402 1.00 0.00 C ATOM 0 HA PRO A 199 3.503 -19.817 17.448 1.00 0.00 H new ATOM 0 HB2 PRO A 199 3.257 -16.982 17.659 1.00 0.00 H new ATOM 0 HB3 PRO A 199 2.456 -18.108 18.738 1.00 0.00 H new ATOM 0 HG2 PRO A 199 4.548 -16.289 19.414 1.00 0.00 H new ATOM 0 HG3 PRO A 199 3.842 -17.509 20.454 1.00 0.00 H new ATOM 0 HD2 PRO A 199 6.401 -17.606 18.920 1.00 0.00 H new ATOM 0 HD3 PRO A 199 5.961 -18.458 20.387 1.00 0.00 H new ATOM 44 N PRO A 200 4.405 -19.266 15.242 1.00 0.00 N ATOM 45 CA PRO A 200 4.866 -18.928 13.891 1.00 0.00 C ATOM 46 C PRO A 200 4.312 -17.585 13.424 1.00 0.00 C ATOM 47 O PRO A 200 4.902 -16.917 12.575 1.00 0.00 O ATOM 48 CB PRO A 200 4.308 -20.063 13.015 1.00 0.00 C ATOM 49 CG PRO A 200 3.973 -21.160 13.968 1.00 0.00 C ATOM 50 CD PRO A 200 3.591 -20.490 15.252 1.00 0.00 C ATOM 0 HA PRO A 200 5.951 -18.836 13.843 1.00 0.00 H new ATOM 0 HB2 PRO A 200 3.426 -19.738 12.463 1.00 0.00 H new ATOM 0 HB3 PRO A 200 5.042 -20.391 12.279 1.00 0.00 H new ATOM 0 HG2 PRO A 200 3.154 -21.770 13.588 1.00 0.00 H new ATOM 0 HG3 PRO A 200 4.825 -21.824 14.113 1.00 0.00 H new ATOM 0 HD2 PRO A 200 2.525 -20.265 15.288 1.00 0.00 H new ATOM 0 HD3 PRO A 200 3.814 -21.116 16.116 1.00 0.00 H new ATOM 55 N GLY A 201 3.179 -17.196 13.991 1.00 0.00 N ATOM 56 CA GLY A 201 2.559 -15.946 13.630 1.00 0.00 C ATOM 57 C GLY A 201 1.721 -16.084 12.384 1.00 0.00 C ATOM 58 O GLY A 201 0.833 -16.938 12.331 1.00 0.00 O ATOM 0 H GLY A 201 2.678 -17.732 14.700 1.00 0.00 H new ATOM 0 HA2 GLY A 201 1.935 -15.597 14.453 1.00 0.00 H new ATOM 0 HA3 GLY A 201 3.328 -15.190 13.471 1.00 0.00 H new ATOM 62 N PRO A 202 1.982 -15.266 11.355 1.00 0.00 N ATOM 63 CA PRO A 202 1.252 -15.347 10.095 1.00 0.00 C ATOM 64 C PRO A 202 1.633 -16.608 9.322 1.00 0.00 C ATOM 65 O PRO A 202 2.757 -17.104 9.454 1.00 0.00 O ATOM 66 CB PRO A 202 1.704 -14.091 9.338 1.00 0.00 C ATOM 67 CG PRO A 202 3.046 -13.772 9.901 1.00 0.00 C ATOM 68 CD PRO A 202 3.011 -14.206 11.341 1.00 0.00 C ATOM 0 HA PRO A 202 0.172 -15.397 10.235 1.00 0.00 H new ATOM 0 HB2 PRO A 202 1.758 -14.274 8.265 1.00 0.00 H new ATOM 0 HB3 PRO A 202 1.006 -13.267 9.486 1.00 0.00 H new ATOM 0 HG2 PRO A 202 3.831 -14.295 9.356 1.00 0.00 H new ATOM 0 HG3 PRO A 202 3.258 -12.706 9.821 1.00 0.00 H new ATOM 0 HD2 PRO A 202 3.979 -14.582 11.671 1.00 0.00 H new ATOM 0 HD3 PRO A 202 2.747 -13.381 12.003 1.00 0.00 H new ATOM 73 N PRO A 203 0.703 -17.154 8.519 1.00 0.00 N ATOM 74 CA PRO A 203 0.953 -18.357 7.728 1.00 0.00 C ATOM 75 C PRO A 203 2.160 -18.196 6.808 1.00 0.00 C ATOM 76 O PRO A 203 2.111 -17.459 5.814 1.00 0.00 O ATOM 77 CB PRO A 203 -0.331 -18.540 6.905 1.00 0.00 C ATOM 78 CG PRO A 203 -1.055 -17.242 7.008 1.00 0.00 C ATOM 79 CD PRO A 203 -0.662 -16.648 8.326 1.00 0.00 C ATOM 0 HA PRO A 203 1.182 -19.215 8.361 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -0.101 -18.781 5.867 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -0.935 -19.359 7.296 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -0.785 -16.579 6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.133 -17.392 6.955 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.690 -15.559 8.303 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.328 -16.967 9.128 1.00 0.00 H new ATOM 84 N ALA A 204 3.245 -18.875 7.157 1.00 0.00 N ATOM 85 CA ALA A 204 4.484 -18.800 6.403 1.00 0.00 C ATOM 86 C ALA A 204 4.327 -19.409 5.020 1.00 0.00 C ATOM 87 O ALA A 204 4.869 -18.895 4.038 1.00 0.00 O ATOM 88 CB ALA A 204 5.605 -19.491 7.167 1.00 0.00 C ATOM 0 H ALA A 204 3.288 -19.491 7.969 1.00 0.00 H new ATOM 0 HA ALA A 204 4.739 -17.748 6.275 1.00 0.00 H new ATOM 0 HB1 ALA A 204 6.529 -19.429 6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 204 5.744 -19.002 8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 204 5.346 -20.538 7.325 1.00 0.00 H new ATOM 94 N SER A 205 3.586 -20.500 4.940 1.00 0.00 N ATOM 95 CA SER A 205 3.375 -21.170 3.673 1.00 0.00 C ATOM 96 C SER A 205 2.130 -20.624 2.981 1.00 0.00 C ATOM 97 O SER A 205 2.084 -20.515 1.758 1.00 0.00 O ATOM 98 CB SER A 205 3.261 -22.685 3.881 1.00 0.00 C ATOM 99 OG SER A 205 3.295 -23.378 2.645 1.00 0.00 O ATOM 0 H SER A 205 3.122 -20.938 5.736 1.00 0.00 H new ATOM 0 HA SER A 205 4.234 -20.977 3.031 1.00 0.00 H new ATOM 0 HB2 SER A 205 4.077 -23.030 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 205 2.332 -22.914 4.403 1.00 0.00 H new ATOM 0 HG SER A 205 3.222 -24.342 2.808 1.00 0.00 H new ATOM 104 N GLY A 206 1.128 -20.271 3.775 1.00 0.00 N ATOM 105 CA GLY A 206 -0.092 -19.724 3.221 1.00 0.00 C ATOM 106 C GLY A 206 -1.040 -20.800 2.728 1.00 0.00 C ATOM 107 O GLY A 206 -0.999 -21.170 1.562 1.00 0.00 O ATOM 0 H GLY A 206 1.139 -20.354 4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -0.593 -19.122 3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 206 0.155 -19.056 2.396 1.00 0.00 H new ATOM 111 N PRO A 207 -1.912 -21.320 3.603 1.00 0.00 N ATOM 112 CA PRO A 207 -2.876 -22.351 3.243 1.00 0.00 C ATOM 113 C PRO A 207 -4.189 -21.739 2.754 1.00 0.00 C ATOM 114 O PRO A 207 -5.275 -22.258 3.022 1.00 0.00 O ATOM 115 CB PRO A 207 -3.082 -23.069 4.572 1.00 0.00 C ATOM 116 CG PRO A 207 -2.943 -21.999 5.608 1.00 0.00 C ATOM 117 CD PRO A 207 -2.034 -20.940 5.022 1.00 0.00 C ATOM 0 HA PRO A 207 -2.539 -22.997 2.432 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.064 -23.541 4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.343 -23.857 4.715 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.916 -21.577 5.861 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -2.522 -22.404 6.528 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -2.460 -19.943 5.133 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -1.063 -20.929 5.517 1.00 0.00 H new ATOM 122 N CYS A 208 -4.073 -20.645 2.024 1.00 0.00 N ATOM 123 CA CYS A 208 -5.224 -19.920 1.531 1.00 0.00 C ATOM 124 C CYS A 208 -4.985 -19.493 0.081 1.00 0.00 C ATOM 125 O CYS A 208 -3.937 -19.805 -0.499 1.00 0.00 O ATOM 126 CB CYS A 208 -5.484 -18.696 2.429 1.00 0.00 C ATOM 127 SG CYS A 208 -7.055 -17.816 2.112 1.00 0.00 S ATOM 0 H CYS A 208 -3.177 -20.236 1.758 1.00 0.00 H new ATOM 0 HA CYS A 208 -6.103 -20.563 1.558 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -5.471 -19.020 3.470 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -4.661 -17.993 2.304 1.00 0.00 H new ATOM 131 N ALA A 209 -5.959 -18.798 -0.498 1.00 0.00 N ATOM 132 CA ALA A 209 -5.895 -18.325 -1.879 1.00 0.00 C ATOM 133 C ALA A 209 -4.720 -17.366 -2.108 1.00 0.00 C ATOM 134 O ALA A 209 -4.072 -16.914 -1.163 1.00 0.00 O ATOM 135 CB ALA A 209 -7.203 -17.639 -2.245 1.00 0.00 C ATOM 0 H ALA A 209 -6.823 -18.544 -0.019 1.00 0.00 H new ATOM 0 HA ALA A 209 -5.737 -19.193 -2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -7.153 -17.287 -3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.026 -18.346 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.368 -16.792 -1.580 1.00 0.00 H new ATOM 141 N ASP A 210 -4.458 -17.065 -3.370 1.00 0.00 N ATOM 142 CA ASP A 210 -3.386 -16.151 -3.741 1.00 0.00 C ATOM 143 C ASP A 210 -3.864 -14.721 -3.660 1.00 0.00 C ATOM 144 O ASP A 210 -4.352 -14.170 -4.643 1.00 0.00 O ATOM 145 CB ASP A 210 -2.884 -16.438 -5.164 1.00 0.00 C ATOM 146 CG ASP A 210 -2.208 -17.778 -5.299 1.00 0.00 C ATOM 147 OD1 ASP A 210 -1.008 -17.874 -4.978 1.00 0.00 O ATOM 148 OD2 ASP A 210 -2.876 -18.746 -5.736 1.00 0.00 O ATOM 0 H ASP A 210 -4.977 -17.444 -4.162 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.564 -16.301 -3.041 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.726 -16.392 -5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.186 -15.655 -5.460 1.00 0.00 H new ATOM 152 N LEU A 211 -3.727 -14.117 -2.494 1.00 0.00 N ATOM 153 CA LEU A 211 -4.173 -12.746 -2.300 1.00 0.00 C ATOM 154 C LEU A 211 -3.319 -11.785 -3.101 1.00 0.00 C ATOM 155 O LEU A 211 -3.831 -10.838 -3.687 1.00 0.00 O ATOM 156 CB LEU A 211 -4.153 -12.346 -0.812 1.00 0.00 C ATOM 157 CG LEU A 211 -5.276 -12.907 0.075 1.00 0.00 C ATOM 158 CD1 LEU A 211 -6.642 -12.597 -0.514 1.00 0.00 C ATOM 159 CD2 LEU A 211 -5.106 -14.401 0.299 1.00 0.00 C ATOM 0 H LEU A 211 -3.312 -14.550 -1.669 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.202 -12.690 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.198 -12.660 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.186 -11.258 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.209 -12.416 1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -7.418 -13.005 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.767 -11.517 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.722 -13.046 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -5.915 -14.769 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.130 -14.918 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -4.150 -14.589 0.788 1.00 0.00 H new ATOM 170 N GLN A 212 -2.018 -12.050 -3.142 1.00 0.00 N ATOM 171 CA GLN A 212 -1.071 -11.186 -3.847 1.00 0.00 C ATOM 172 C GLN A 212 -1.438 -11.041 -5.313 1.00 0.00 C ATOM 173 O GLN A 212 -1.626 -9.935 -5.804 1.00 0.00 O ATOM 174 CB GLN A 212 0.343 -11.739 -3.728 1.00 0.00 C ATOM 175 CG GLN A 212 1.419 -10.819 -4.286 1.00 0.00 C ATOM 176 CD GLN A 212 2.812 -11.395 -4.122 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.080 -12.144 -3.181 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.704 -11.054 -5.031 1.00 0.00 N ATOM 0 H GLN A 212 -1.591 -12.860 -2.693 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.116 -10.201 -3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.557 -11.936 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.392 -12.696 -4.248 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.226 -10.637 -5.343 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.366 -9.854 -3.782 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.441 -10.431 -5.795 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.657 -11.413 -4.970 1.00 0.00 H new ATOM 185 N SER A 213 -1.557 -12.159 -6.000 1.00 0.00 N ATOM 186 CA SER A 213 -1.878 -12.141 -7.413 1.00 0.00 C ATOM 187 C SER A 213 -3.304 -11.624 -7.637 1.00 0.00 C ATOM 188 O SER A 213 -3.577 -10.932 -8.620 1.00 0.00 O ATOM 189 CB SER A 213 -1.702 -13.547 -8.008 1.00 0.00 C ATOM 190 OG SER A 213 -1.804 -13.536 -9.429 1.00 0.00 O ATOM 0 H SER A 213 -1.436 -13.091 -5.603 1.00 0.00 H new ATOM 0 HA SER A 213 -1.194 -11.462 -7.922 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.731 -13.946 -7.716 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.458 -14.214 -7.594 1.00 0.00 H new ATOM 0 HG SER A 213 -1.686 -14.446 -9.773 1.00 0.00 H new ATOM 195 N ALA A 214 -4.196 -11.948 -6.711 1.00 0.00 N ATOM 196 CA ALA A 214 -5.591 -11.530 -6.798 1.00 0.00 C ATOM 197 C ALA A 214 -5.732 -10.015 -6.704 1.00 0.00 C ATOM 198 O ALA A 214 -6.468 -9.402 -7.479 1.00 0.00 O ATOM 199 CB ALA A 214 -6.422 -12.215 -5.728 1.00 0.00 C ATOM 0 H ALA A 214 -3.977 -12.504 -5.884 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.965 -11.833 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.459 -11.890 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.368 -13.295 -5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.036 -11.952 -4.743 1.00 0.00 H new ATOM 205 N ILE A 215 -5.056 -9.409 -5.741 1.00 0.00 N ATOM 206 CA ILE A 215 -5.097 -7.964 -5.603 1.00 0.00 C ATOM 207 C ILE A 215 -4.314 -7.298 -6.728 1.00 0.00 C ATOM 208 O ILE A 215 -4.730 -6.267 -7.256 1.00 0.00 O ATOM 209 CB ILE A 215 -4.570 -7.489 -4.223 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.097 -7.865 -4.040 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.418 -8.084 -3.105 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.527 -7.478 -2.693 1.00 0.00 C ATOM 0 H ILE A 215 -4.479 -9.890 -5.051 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.143 -7.665 -5.670 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.646 -6.402 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.988 -8.941 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.510 -7.385 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.039 -7.744 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.453 -7.762 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.369 -9.172 -3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.480 -7.778 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.602 -6.398 -2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.087 -7.979 -1.903 1.00 0.00 H new ATOM 223 N ASN A 216 -3.181 -7.908 -7.098 1.00 0.00 N ATOM 224 CA ASN A 216 -2.352 -7.411 -8.202 1.00 0.00 C ATOM 225 C ASN A 216 -3.162 -7.341 -9.491 1.00 0.00 C ATOM 226 O ASN A 216 -2.961 -6.459 -10.319 1.00 0.00 O ATOM 227 CB ASN A 216 -1.134 -8.317 -8.405 1.00 0.00 C ATOM 228 CG ASN A 216 -0.188 -7.801 -9.471 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.345 -8.096 -10.656 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.808 -7.038 -9.059 1.00 0.00 N ATOM 0 H ASN A 216 -2.817 -8.748 -6.648 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.010 -6.408 -7.946 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.595 -8.410 -7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.472 -9.316 -8.679 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.481 -6.671 -9.732 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.904 -6.816 -8.068 1.00 0.00 H new ATOM 236 N ALA A 217 -4.086 -8.281 -9.639 1.00 0.00 N ATOM 237 CA ALA A 217 -4.959 -8.336 -10.803 1.00 0.00 C ATOM 238 C ALA A 217 -5.848 -7.102 -10.884 1.00 0.00 C ATOM 239 O ALA A 217 -6.276 -6.706 -11.963 1.00 0.00 O ATOM 240 CB ALA A 217 -5.813 -9.587 -10.761 1.00 0.00 C ATOM 0 H ALA A 217 -4.251 -9.023 -8.959 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.330 -8.362 -11.692 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.461 -9.615 -11.637 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.170 -10.467 -10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.424 -9.580 -9.858 1.00 0.00 H new ATOM 246 N VAL A 218 -6.117 -6.491 -9.740 1.00 0.00 N ATOM 247 CA VAL A 218 -6.966 -5.314 -9.702 1.00 0.00 C ATOM 248 C VAL A 218 -6.134 -4.062 -9.793 1.00 0.00 C ATOM 249 O VAL A 218 -6.463 -3.140 -10.542 1.00 0.00 O ATOM 250 CB VAL A 218 -7.812 -5.235 -8.422 1.00 0.00 C ATOM 251 CG1 VAL A 218 -8.892 -4.188 -8.576 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.392 -6.580 -8.069 1.00 0.00 C ATOM 0 H VAL A 218 -5.761 -6.790 -8.832 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.638 -5.396 -10.557 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.165 -4.938 -7.596 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.486 -4.141 -7.663 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.433 -3.217 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.537 -4.451 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.986 -6.493 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.027 -6.928 -8.884 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.584 -7.294 -7.908 1.00 0.00 H new ATOM 262 N THR A 219 -5.058 -4.021 -9.020 1.00 0.00 N ATOM 263 CA THR A 219 -4.198 -2.866 -9.009 1.00 0.00 C ATOM 264 C THR A 219 -3.547 -2.680 -10.363 1.00 0.00 C ATOM 265 O THR A 219 -3.470 -1.567 -10.889 1.00 0.00 O ATOM 266 CB THR A 219 -3.089 -2.977 -7.923 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.269 -4.129 -8.163 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.689 -3.077 -6.530 1.00 0.00 C ATOM 0 H THR A 219 -4.768 -4.775 -8.398 1.00 0.00 H new ATOM 0 HA THR A 219 -4.824 -2.005 -8.775 1.00 0.00 H new ATOM 0 HB THR A 219 -2.482 -2.073 -7.981 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.327 -3.893 -8.032 1.00 0.00 H new ATOM 0 HG21 THR A 219 -2.889 -3.153 -5.794 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.286 -2.188 -6.326 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.323 -3.962 -6.470 1.00 0.00 H new ATOM 276 N GLY A 220 -3.099 -3.784 -10.930 1.00 0.00 N ATOM 277 CA GLY A 220 -2.402 -3.744 -12.193 1.00 0.00 C ATOM 278 C GLY A 220 -0.973 -3.315 -11.983 1.00 0.00 C ATOM 279 O GLY A 220 -0.259 -2.973 -12.927 1.00 0.00 O ATOM 0 H GLY A 220 -3.207 -4.717 -10.533 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.429 -4.727 -12.663 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -2.902 -3.052 -12.871 1.00 0.00 H new ATOM 283 N GLY A 221 -0.566 -3.336 -10.728 1.00 0.00 N ATOM 284 CA GLY A 221 0.755 -2.926 -10.358 1.00 0.00 C ATOM 285 C GLY A 221 0.752 -2.200 -9.030 1.00 0.00 C ATOM 286 O GLY A 221 0.158 -2.685 -8.060 1.00 0.00 O ATOM 0 H GLY A 221 -1.147 -3.638 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.405 -3.799 -10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.166 -2.275 -11.130 1.00 0.00 H new ATOM 290 N PRO A 222 1.400 -1.035 -8.952 1.00 0.00 N ATOM 291 CA PRO A 222 1.476 -0.252 -7.732 1.00 0.00 C ATOM 292 C PRO A 222 0.331 0.749 -7.575 1.00 0.00 C ATOM 293 O PRO A 222 -0.389 1.055 -8.528 1.00 0.00 O ATOM 294 CB PRO A 222 2.787 0.487 -7.889 1.00 0.00 C ATOM 295 CG PRO A 222 2.958 0.675 -9.370 1.00 0.00 C ATOM 296 CD PRO A 222 2.125 -0.386 -10.056 1.00 0.00 C ATOM 0 HA PRO A 222 1.408 -0.886 -6.848 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.763 1.445 -7.370 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.614 -0.084 -7.466 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.635 1.672 -9.671 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.007 0.582 -9.651 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.439 0.052 -10.782 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.750 -1.097 -10.596 1.00 0.00 H new ATOM 301 N ILE A 223 0.180 1.250 -6.366 1.00 0.00 N ATOM 302 CA ILE A 223 -0.832 2.245 -6.042 1.00 0.00 C ATOM 303 C ILE A 223 -0.349 3.641 -6.435 1.00 0.00 C ATOM 304 O ILE A 223 0.583 4.180 -5.830 1.00 0.00 O ATOM 305 CB ILE A 223 -1.153 2.232 -4.521 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.668 0.855 -4.085 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.149 3.326 -4.157 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.931 0.413 -4.794 1.00 0.00 C ATOM 0 H ILE A 223 0.759 0.978 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.734 1.997 -6.601 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.227 2.435 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.887 0.115 -4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.854 0.872 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.353 3.291 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.731 4.299 -4.415 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.076 3.172 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.228 -0.570 -4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.728 1.130 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.747 0.361 -5.867 1.00 0.00 H new ATOM 319 N ALA A 224 -0.958 4.206 -7.464 1.00 0.00 N ATOM 320 CA ALA A 224 -0.609 5.540 -7.920 1.00 0.00 C ATOM 321 C ALA A 224 -1.471 6.589 -7.234 1.00 0.00 C ATOM 322 O ALA A 224 -2.703 6.552 -7.313 1.00 0.00 O ATOM 323 CB ALA A 224 -0.753 5.637 -9.433 1.00 0.00 C ATOM 0 H ALA A 224 -1.700 3.758 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 224 0.431 5.731 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.488 6.642 -9.760 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.090 4.914 -9.909 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.784 5.424 -9.715 1.00 0.00 H new ATOM 329 N PHE A 225 -0.824 7.512 -6.554 1.00 0.00 N ATOM 330 CA PHE A 225 -1.523 8.566 -5.844 1.00 0.00 C ATOM 331 C PHE A 225 -1.720 9.791 -6.721 1.00 0.00 C ATOM 332 O PHE A 225 -0.998 9.996 -7.703 1.00 0.00 O ATOM 333 CB PHE A 225 -0.767 8.951 -4.571 1.00 0.00 C ATOM 334 CG PHE A 225 -0.687 7.846 -3.559 1.00 0.00 C ATOM 335 CD1 PHE A 225 0.351 6.934 -3.589 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.656 7.719 -2.578 1.00 0.00 C ATOM 337 CE1 PHE A 225 0.423 5.916 -2.664 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.591 6.702 -1.646 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.549 5.799 -1.691 1.00 0.00 C ATOM 0 H PHE A 225 0.192 7.555 -6.477 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.506 8.181 -5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.243 9.260 -4.839 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -1.254 9.813 -4.116 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.115 7.021 -4.347 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.473 8.424 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 225 1.239 5.210 -2.700 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.353 6.614 -0.885 1.00 0.00 H new ATOM 0 HZ PHE A 225 -0.494 5.001 -0.965 1.00 0.00 H new ATOM 348 N GLY A 226 -2.696 10.596 -6.359 1.00 0.00 N ATOM 349 CA GLY A 226 -2.981 11.813 -7.078 1.00 0.00 C ATOM 350 C GLY A 226 -3.369 12.910 -6.127 1.00 0.00 C ATOM 351 O GLY A 226 -4.503 12.953 -5.648 1.00 0.00 O ATOM 0 H GLY A 226 -3.309 10.424 -5.562 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -2.106 12.115 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.787 11.640 -7.791 1.00 0.00 H new ATOM 355 N ASN A 227 -2.430 13.781 -5.832 1.00 0.00 N ATOM 356 CA ASN A 227 -2.657 14.852 -4.881 1.00 0.00 C ATOM 357 C ASN A 227 -3.309 16.048 -5.546 1.00 0.00 C ATOM 358 O ASN A 227 -2.888 16.479 -6.622 1.00 0.00 O ATOM 359 CB ASN A 227 -1.339 15.268 -4.218 1.00 0.00 C ATOM 360 CG ASN A 227 -1.512 16.414 -3.236 1.00 0.00 C ATOM 361 OD1 ASN A 227 -1.379 17.587 -3.596 1.00 0.00 O ATOM 362 ND2 ASN A 227 -1.807 16.084 -1.993 1.00 0.00 N ATOM 0 H ASN A 227 -1.495 13.770 -6.239 1.00 0.00 H new ATOM 0 HA ASN A 227 -3.336 14.479 -4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -0.912 14.410 -3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -0.626 15.560 -4.989 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.934 16.811 -1.289 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -1.908 15.102 -1.736 1.00 0.00 H new ATOM 368 N ASP A 228 -4.338 16.571 -4.912 1.00 0.00 N ATOM 369 CA ASP A 228 -5.026 17.730 -5.399 1.00 0.00 C ATOM 370 C ASP A 228 -5.053 18.759 -4.291 1.00 0.00 C ATOM 371 O ASP A 228 -4.856 18.410 -3.124 1.00 0.00 O ATOM 372 CB ASP A 228 -6.456 17.355 -5.813 1.00 0.00 C ATOM 373 CG ASP A 228 -7.162 18.462 -6.562 1.00 0.00 C ATOM 374 OD1 ASP A 228 -7.742 19.353 -5.914 1.00 0.00 O ATOM 375 OD2 ASP A 228 -7.140 18.445 -7.804 1.00 0.00 O ATOM 0 H ASP A 228 -4.716 16.197 -4.042 1.00 0.00 H new ATOM 0 HA ASP A 228 -4.515 18.135 -6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -6.425 16.463 -6.438 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -7.032 17.101 -4.923 1.00 0.00 H new ATOM 379 N GLY A 229 -5.289 20.009 -4.635 1.00 0.00 N ATOM 380 CA GLY A 229 -5.351 21.054 -3.634 1.00 0.00 C ATOM 381 C GLY A 229 -6.543 20.895 -2.705 1.00 0.00 C ATOM 382 O GLY A 229 -6.659 21.599 -1.695 1.00 0.00 O ATOM 0 H GLY A 229 -5.440 20.324 -5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.433 21.046 -3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -5.405 22.024 -4.128 1.00 0.00 H new ATOM 386 N ALA A 230 -7.426 19.967 -3.041 1.00 0.00 N ATOM 387 CA ALA A 230 -8.606 19.709 -2.244 1.00 0.00 C ATOM 388 C ALA A 230 -8.328 18.622 -1.218 1.00 0.00 C ATOM 389 O ALA A 230 -8.501 18.828 -0.012 1.00 0.00 O ATOM 390 CB ALA A 230 -9.770 19.312 -3.140 1.00 0.00 C ATOM 0 H ALA A 230 -7.342 19.377 -3.869 1.00 0.00 H new ATOM 0 HA ALA A 230 -8.873 20.622 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -10.651 19.121 -2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -9.983 20.120 -3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -9.511 18.410 -3.695 1.00 0.00 H new ATOM 396 N SER A 231 -7.885 17.470 -1.704 1.00 0.00 N ATOM 397 CA SER A 231 -7.584 16.322 -0.868 1.00 0.00 C ATOM 398 C SER A 231 -7.039 15.207 -1.756 1.00 0.00 C ATOM 399 O SER A 231 -6.869 15.405 -2.965 1.00 0.00 O ATOM 400 CB SER A 231 -8.860 15.846 -0.140 1.00 0.00 C ATOM 401 OG SER A 231 -8.563 14.892 0.870 1.00 0.00 O ATOM 0 H SER A 231 -7.724 17.308 -2.698 1.00 0.00 H new ATOM 0 HA SER A 231 -6.843 16.594 -0.116 1.00 0.00 H new ATOM 0 HB2 SER A 231 -9.366 16.703 0.306 1.00 0.00 H new ATOM 0 HB3 SER A 231 -9.550 15.409 -0.862 1.00 0.00 H new ATOM 0 HG SER A 231 -9.393 14.614 1.311 1.00 0.00 H new ATOM 406 N LEU A 232 -6.753 14.052 -1.174 1.00 0.00 N ATOM 407 CA LEU A 232 -6.295 12.921 -1.956 1.00 0.00 C ATOM 408 C LEU A 232 -7.484 12.272 -2.638 1.00 0.00 C ATOM 409 O LEU A 232 -8.279 11.576 -1.999 1.00 0.00 O ATOM 410 CB LEU A 232 -5.556 11.898 -1.085 1.00 0.00 C ATOM 411 CG LEU A 232 -5.091 10.618 -1.806 1.00 0.00 C ATOM 412 CD1 LEU A 232 -4.073 10.939 -2.895 1.00 0.00 C ATOM 413 CD2 LEU A 232 -4.513 9.625 -0.813 1.00 0.00 C ATOM 0 H LEU A 232 -6.830 13.877 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 232 -5.590 13.280 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -4.684 12.384 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -6.209 11.612 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 232 -5.962 10.166 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -3.763 10.017 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -4.524 11.607 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -3.204 11.423 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -4.190 8.728 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -3.659 10.074 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -5.274 9.360 -0.079 1.00 0.00 H new ATOM 424 N ILE A 233 -7.626 12.529 -3.917 1.00 0.00 N ATOM 425 CA ILE A 233 -8.712 11.970 -4.681 1.00 0.00 C ATOM 426 C ILE A 233 -8.201 10.856 -5.594 1.00 0.00 C ATOM 427 O ILE A 233 -7.456 11.104 -6.546 1.00 0.00 O ATOM 428 CB ILE A 233 -9.465 13.063 -5.504 1.00 0.00 C ATOM 429 CG1 ILE A 233 -10.534 12.425 -6.408 1.00 0.00 C ATOM 430 CG2 ILE A 233 -8.493 13.917 -6.318 1.00 0.00 C ATOM 431 CD1 ILE A 233 -11.369 13.431 -7.177 1.00 0.00 C ATOM 0 H ILE A 233 -6.996 13.127 -4.452 1.00 0.00 H new ATOM 0 HA ILE A 233 -9.429 11.545 -3.978 1.00 0.00 H new ATOM 0 HB ILE A 233 -9.968 13.724 -4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -10.045 11.757 -7.116 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -11.195 11.812 -5.795 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -9.050 14.668 -6.879 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -7.793 14.412 -5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -7.942 13.281 -7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.099 12.904 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -11.888 14.085 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.720 14.028 -7.818 1.00 0.00 H new ATOM 442 N PRO A 234 -8.560 9.606 -5.288 1.00 0.00 N ATOM 443 CA PRO A 234 -8.136 8.464 -6.083 1.00 0.00 C ATOM 444 C PRO A 234 -8.833 8.431 -7.435 1.00 0.00 C ATOM 445 O PRO A 234 -10.067 8.500 -7.516 1.00 0.00 O ATOM 446 CB PRO A 234 -8.547 7.258 -5.231 1.00 0.00 C ATOM 447 CG PRO A 234 -9.670 7.752 -4.385 1.00 0.00 C ATOM 448 CD PRO A 234 -9.407 9.213 -4.146 1.00 0.00 C ATOM 0 HA PRO A 234 -7.070 8.489 -6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -8.861 6.422 -5.855 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.717 6.905 -4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -10.627 7.606 -4.885 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -9.716 7.206 -3.443 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -10.333 9.787 -4.118 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -8.900 9.379 -3.195 1.00 0.00 H new ATOM 453 N ALA A 235 -8.045 8.334 -8.495 1.00 0.00 N ATOM 454 CA ALA A 235 -8.580 8.281 -9.844 1.00 0.00 C ATOM 455 C ALA A 235 -9.328 6.979 -10.055 1.00 0.00 C ATOM 456 O ALA A 235 -10.227 6.889 -10.891 1.00 0.00 O ATOM 457 CB ALA A 235 -7.465 8.435 -10.868 1.00 0.00 C ATOM 0 H ALA A 235 -7.027 8.290 -8.445 1.00 0.00 H new ATOM 0 HA ALA A 235 -9.277 9.108 -9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -7.885 8.393 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -6.968 9.394 -10.723 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -6.742 7.629 -10.743 1.00 0.00 H new ATOM 463 N ASP A 236 -8.946 5.973 -9.293 1.00 0.00 N ATOM 464 CA ASP A 236 -9.605 4.689 -9.336 1.00 0.00 C ATOM 465 C ASP A 236 -9.867 4.219 -7.915 1.00 0.00 C ATOM 466 O ASP A 236 -9.018 3.587 -7.286 1.00 0.00 O ATOM 467 CB ASP A 236 -8.753 3.667 -10.085 1.00 0.00 C ATOM 468 CG ASP A 236 -9.554 2.471 -10.556 1.00 0.00 C ATOM 469 OD1 ASP A 236 -10.365 1.939 -9.773 1.00 0.00 O ATOM 470 OD2 ASP A 236 -9.388 2.067 -11.726 1.00 0.00 O ATOM 0 H ASP A 236 -8.173 6.025 -8.630 1.00 0.00 H new ATOM 0 HA ASP A 236 -10.551 4.789 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -8.287 4.149 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -7.947 3.326 -9.435 1.00 0.00 H new ATOM 474 N TYR A 237 -11.033 4.563 -7.401 1.00 0.00 N ATOM 475 CA TYR A 237 -11.404 4.222 -6.032 1.00 0.00 C ATOM 476 C TYR A 237 -11.919 2.793 -5.923 1.00 0.00 C ATOM 477 O TYR A 237 -12.269 2.327 -4.834 1.00 0.00 O ATOM 478 CB TYR A 237 -12.453 5.213 -5.501 1.00 0.00 C ATOM 479 CG TYR A 237 -13.644 5.415 -6.421 1.00 0.00 C ATOM 480 CD1 TYR A 237 -14.708 4.520 -6.426 1.00 0.00 C ATOM 481 CD2 TYR A 237 -13.705 6.508 -7.279 1.00 0.00 C ATOM 482 CE1 TYR A 237 -15.793 4.705 -7.260 1.00 0.00 C ATOM 483 CE2 TYR A 237 -14.787 6.699 -8.115 1.00 0.00 C ATOM 484 CZ TYR A 237 -15.828 5.795 -8.102 1.00 0.00 C ATOM 0 H TYR A 237 -11.747 5.082 -7.912 1.00 0.00 H new ATOM 0 HA TYR A 237 -10.505 4.293 -5.420 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -12.812 4.861 -4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -11.972 6.176 -5.331 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -14.686 3.665 -5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -12.892 7.219 -7.291 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -16.610 3.999 -7.252 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -14.818 7.553 -8.776 1.00 0.00 H new ATOM 492 N GLU A 238 -11.956 2.096 -7.039 1.00 0.00 N ATOM 493 CA GLU A 238 -12.447 0.736 -7.059 1.00 0.00 C ATOM 494 C GLU A 238 -11.372 -0.242 -6.661 1.00 0.00 C ATOM 495 O GLU A 238 -11.672 -1.285 -6.098 1.00 0.00 O ATOM 496 CB GLU A 238 -12.970 0.370 -8.433 1.00 0.00 C ATOM 497 CG GLU A 238 -14.218 1.123 -8.841 1.00 0.00 C ATOM 498 CD GLU A 238 -15.435 0.667 -8.072 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.636 1.130 -6.936 1.00 0.00 O ATOM 500 OE2 GLU A 238 -16.198 -0.170 -8.604 1.00 0.00 O ATOM 0 H GLU A 238 -11.651 2.450 -7.946 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.261 0.679 -6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -12.188 0.558 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -13.180 -0.699 -8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.066 2.190 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.391 0.985 -9.908 1.00 0.00 H new ATOM 505 N ILE A 239 -10.113 0.101 -6.906 1.00 0.00 N ATOM 506 CA ILE A 239 -9.025 -0.826 -6.653 1.00 0.00 C ATOM 507 C ILE A 239 -8.865 -1.075 -5.167 1.00 0.00 C ATOM 508 O ILE A 239 -8.801 -2.214 -4.731 1.00 0.00 O ATOM 509 CB ILE A 239 -7.686 -0.317 -7.231 1.00 0.00 C ATOM 510 CG1 ILE A 239 -7.830 -0.008 -8.723 1.00 0.00 C ATOM 511 CG2 ILE A 239 -6.594 -1.355 -7.012 1.00 0.00 C ATOM 512 CD1 ILE A 239 -6.574 0.559 -9.355 1.00 0.00 C ATOM 0 H ILE A 239 -9.825 1.007 -7.276 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.284 -1.759 -7.155 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.410 0.601 -6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.109 -0.921 -9.248 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.646 0.701 -8.860 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -5.654 -0.987 -7.423 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.476 -1.539 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -6.869 -2.284 -7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -6.754 0.752 -10.413 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.305 1.490 -8.857 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.759 -0.157 -9.251 1.00 0.00 H new ATOM 523 N LEU A 240 -8.823 0.000 -4.391 1.00 0.00 N ATOM 524 CA LEU A 240 -8.673 -0.110 -2.944 1.00 0.00 C ATOM 525 C LEU A 240 -9.813 -0.916 -2.331 1.00 0.00 C ATOM 526 O LEU A 240 -9.594 -1.738 -1.446 1.00 0.00 O ATOM 527 CB LEU A 240 -8.589 1.280 -2.296 1.00 0.00 C ATOM 528 CG LEU A 240 -7.242 1.999 -2.431 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.386 3.471 -2.091 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.213 1.358 -1.525 1.00 0.00 C ATOM 0 H LEU A 240 -8.890 0.957 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.741 -0.639 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.362 1.912 -2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.822 1.180 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 240 -6.908 1.911 -3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.419 3.964 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -8.102 3.933 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.740 3.575 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.261 1.878 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -6.549 1.422 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.087 0.311 -1.801 1.00 0.00 H new ATOM 541 N ASN A 241 -11.024 -0.694 -2.823 1.00 0.00 N ATOM 542 CA ASN A 241 -12.188 -1.418 -2.325 1.00 0.00 C ATOM 543 C ASN A 241 -12.132 -2.874 -2.771 1.00 0.00 C ATOM 544 O ASN A 241 -12.523 -3.776 -2.033 1.00 0.00 O ATOM 545 CB ASN A 241 -13.478 -0.765 -2.812 1.00 0.00 C ATOM 546 CG ASN A 241 -14.718 -1.380 -2.188 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.161 -0.956 -1.125 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.287 -2.367 -2.845 1.00 0.00 N ATOM 0 H ASN A 241 -11.227 -0.022 -3.563 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.176 -1.382 -1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.451 0.300 -2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.539 -0.855 -3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.128 -2.809 -2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.887 -2.690 -3.726 1.00 0.00 H new ATOM 554 N ARG A 242 -11.634 -3.086 -3.981 1.00 0.00 N ATOM 555 CA ARG A 242 -11.470 -4.397 -4.536 1.00 0.00 C ATOM 556 C ARG A 242 -10.473 -5.197 -3.722 1.00 0.00 C ATOM 557 O ARG A 242 -10.769 -6.298 -3.260 1.00 0.00 O ATOM 558 CB ARG A 242 -10.959 -4.236 -5.941 1.00 0.00 C ATOM 559 CG ARG A 242 -12.023 -4.310 -6.995 1.00 0.00 C ATOM 560 CD ARG A 242 -12.404 -5.734 -7.253 1.00 0.00 C ATOM 561 NE ARG A 242 -13.650 -5.823 -8.018 1.00 0.00 N ATOM 562 CZ ARG A 242 -14.294 -6.953 -8.303 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.817 -8.117 -7.892 1.00 0.00 N ATOM 564 NH2 ARG A 242 -15.418 -6.913 -9.013 1.00 0.00 N ATOM 0 H ARG A 242 -11.333 -2.335 -4.602 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.421 -4.929 -4.525 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -10.449 -3.276 -6.022 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.216 -5.009 -6.136 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -12.899 -3.745 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -11.664 -3.850 -7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.604 -6.233 -7.799 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.519 -6.259 -6.305 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.056 -4.952 -8.359 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.951 -8.152 -7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.315 -8.979 -8.114 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -15.785 -6.018 -9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.913 -7.777 -9.233 1.00 0.00 H new ATOM 575 N VAL A 243 -9.292 -4.627 -3.566 1.00 0.00 N ATOM 576 CA VAL A 243 -8.217 -5.228 -2.784 1.00 0.00 C ATOM 577 C VAL A 243 -8.701 -5.576 -1.387 1.00 0.00 C ATOM 578 O VAL A 243 -8.485 -6.683 -0.898 1.00 0.00 O ATOM 579 CB VAL A 243 -7.001 -4.271 -2.669 1.00 0.00 C ATOM 580 CG1 VAL A 243 -5.949 -4.834 -1.724 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.399 -4.001 -4.035 1.00 0.00 C ATOM 0 H VAL A 243 -9.046 -3.728 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 243 -7.909 -6.135 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.356 -3.327 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.108 -4.143 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.383 -4.966 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.601 -5.796 -2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.548 -3.328 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.067 -4.940 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.149 -3.541 -4.679 1.00 0.00 H new ATOM 591 N ALA A 244 -9.382 -4.634 -0.772 1.00 0.00 N ATOM 592 CA ALA A 244 -9.875 -4.801 0.573 1.00 0.00 C ATOM 593 C ALA A 244 -10.896 -5.925 0.664 1.00 0.00 C ATOM 594 O ALA A 244 -10.921 -6.667 1.646 1.00 0.00 O ATOM 595 CB ALA A 244 -10.474 -3.499 1.073 1.00 0.00 C ATOM 0 H ALA A 244 -9.608 -3.732 -1.192 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.031 -5.075 1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -10.844 -3.635 2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -9.711 -2.721 1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.298 -3.205 0.424 1.00 0.00 H new ATOM 601 N ASP A 245 -11.726 -6.066 -0.365 1.00 0.00 N ATOM 602 CA ASP A 245 -12.782 -7.072 -0.368 1.00 0.00 C ATOM 603 C ASP A 245 -12.218 -8.474 -0.240 1.00 0.00 C ATOM 604 O ASP A 245 -12.704 -9.276 0.558 1.00 0.00 O ATOM 605 CB ASP A 245 -13.606 -6.960 -1.646 1.00 0.00 C ATOM 606 CG ASP A 245 -14.886 -7.761 -1.586 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.873 -7.263 -1.013 1.00 0.00 O ATOM 608 OD2 ASP A 245 -14.920 -8.883 -2.123 1.00 0.00 O ATOM 0 H ASP A 245 -11.687 -5.495 -1.209 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.420 -6.887 0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -13.846 -5.912 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -13.008 -7.302 -2.491 1.00 0.00 H new ATOM 612 N LYS A 246 -11.176 -8.764 -1.004 1.00 0.00 N ATOM 613 CA LYS A 246 -10.577 -10.085 -0.962 1.00 0.00 C ATOM 614 C LYS A 246 -9.760 -10.293 0.304 1.00 0.00 C ATOM 615 O LYS A 246 -9.601 -11.423 0.767 1.00 0.00 O ATOM 616 CB LYS A 246 -9.749 -10.373 -2.217 1.00 0.00 C ATOM 617 CG LYS A 246 -8.825 -9.247 -2.653 1.00 0.00 C ATOM 618 CD LYS A 246 -9.133 -8.799 -4.077 1.00 0.00 C ATOM 619 CE LYS A 246 -9.028 -9.959 -5.063 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.333 -9.552 -6.456 1.00 0.00 N ATOM 0 H LYS A 246 -10.734 -8.111 -1.651 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.395 -10.805 -0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -9.150 -11.266 -2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.429 -10.602 -3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.931 -8.402 -1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.789 -9.579 -2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.137 -8.375 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.441 -8.008 -4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -8.022 -10.376 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -9.714 -10.751 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.921 -10.280 -6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -9.846 -8.647 -6.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -8.446 -9.443 -6.988 1.00 0.00 H new ATOM 630 N LEU A 247 -9.255 -9.205 0.881 1.00 0.00 N ATOM 631 CA LEU A 247 -8.508 -9.309 2.128 1.00 0.00 C ATOM 632 C LEU A 247 -9.441 -9.692 3.273 1.00 0.00 C ATOM 633 O LEU A 247 -9.031 -10.317 4.247 1.00 0.00 O ATOM 634 CB LEU A 247 -7.774 -8.004 2.445 1.00 0.00 C ATOM 635 CG LEU A 247 -6.764 -7.539 1.391 1.00 0.00 C ATOM 636 CD1 LEU A 247 -5.934 -6.383 1.915 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.873 -8.692 0.941 1.00 0.00 C ATOM 0 H LEU A 247 -9.348 -8.259 0.512 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.759 -10.092 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.514 -7.216 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.252 -8.123 3.395 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.320 -7.189 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.224 -6.069 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.589 -5.549 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.392 -6.699 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.165 -8.335 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.327 -9.086 1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.489 -9.481 0.510 1.00 0.00 H new ATOM 648 N LYS A 248 -10.698 -9.298 3.150 1.00 0.00 N ATOM 649 CA LYS A 248 -11.718 -9.659 4.122 1.00 0.00 C ATOM 650 C LYS A 248 -12.170 -11.104 3.924 1.00 0.00 C ATOM 651 O LYS A 248 -12.660 -11.749 4.857 1.00 0.00 O ATOM 652 CB LYS A 248 -12.901 -8.713 4.007 1.00 0.00 C ATOM 653 CG LYS A 248 -12.562 -7.293 4.398 1.00 0.00 C ATOM 654 CD LYS A 248 -13.573 -6.306 3.861 1.00 0.00 C ATOM 655 CE LYS A 248 -14.951 -6.518 4.459 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.947 -5.580 3.882 1.00 0.00 N ATOM 0 H LYS A 248 -11.039 -8.723 2.380 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.291 -9.573 5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.269 -8.723 2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.711 -9.075 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.520 -7.215 5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.571 -7.039 4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.238 -5.291 4.075 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.630 -6.400 2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.271 -7.545 4.281 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.905 -6.381 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.813 -5.596 4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.554 -4.617 3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.172 -5.869 2.909 1.00 0.00 H new ATOM 666 N ALA A 249 -12.010 -11.602 2.703 1.00 0.00 N ATOM 667 CA ALA A 249 -12.367 -12.975 2.366 1.00 0.00 C ATOM 668 C ALA A 249 -11.364 -13.949 2.964 1.00 0.00 C ATOM 669 O ALA A 249 -11.735 -15.005 3.469 1.00 0.00 O ATOM 670 CB ALA A 249 -12.446 -13.149 0.855 1.00 0.00 C ATOM 0 H ALA A 249 -11.631 -11.068 1.921 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.348 -13.190 2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.713 -14.179 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -13.203 -12.477 0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.478 -12.915 0.411 1.00 0.00 H new ATOM 676 N CYS A 250 -10.097 -13.584 2.903 1.00 0.00 N ATOM 677 CA CYS A 250 -9.038 -14.377 3.492 1.00 0.00 C ATOM 678 C CYS A 250 -8.221 -13.517 4.458 1.00 0.00 C ATOM 679 O CYS A 250 -7.102 -13.108 4.159 1.00 0.00 O ATOM 680 CB CYS A 250 -8.136 -14.980 2.412 1.00 0.00 C ATOM 681 SG CYS A 250 -6.807 -16.048 3.070 1.00 0.00 S ATOM 0 H CYS A 250 -9.775 -12.732 2.445 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.489 -15.201 4.045 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.749 -15.562 1.723 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.687 -14.172 1.834 1.00 0.00 H new ATOM 685 N PRO A 251 -8.801 -13.216 5.629 1.00 0.00 N ATOM 686 CA PRO A 251 -8.171 -12.365 6.651 1.00 0.00 C ATOM 687 C PRO A 251 -7.029 -13.058 7.401 1.00 0.00 C ATOM 688 O PRO A 251 -6.415 -12.474 8.292 1.00 0.00 O ATOM 689 CB PRO A 251 -9.324 -12.079 7.603 1.00 0.00 C ATOM 690 CG PRO A 251 -10.194 -13.274 7.488 1.00 0.00 C ATOM 691 CD PRO A 251 -10.143 -13.658 6.044 1.00 0.00 C ATOM 0 HA PRO A 251 -7.710 -11.481 6.210 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.972 -11.940 8.625 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.856 -11.170 7.322 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.837 -14.084 8.124 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.214 -13.050 7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.274 -14.731 5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.926 -13.165 5.468 1.00 0.00 H new ATOM 696 N ASP A 252 -6.759 -14.299 7.048 1.00 0.00 N ATOM 697 CA ASP A 252 -5.683 -15.052 7.686 1.00 0.00 C ATOM 698 C ASP A 252 -4.343 -14.574 7.153 1.00 0.00 C ATOM 699 O ASP A 252 -3.312 -14.634 7.831 1.00 0.00 O ATOM 700 CB ASP A 252 -5.858 -16.547 7.424 1.00 0.00 C ATOM 701 CG ASP A 252 -4.903 -17.405 8.227 1.00 0.00 C ATOM 702 OD1 ASP A 252 -5.029 -17.439 9.478 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.034 -18.059 7.625 1.00 0.00 O ATOM 0 H ASP A 252 -7.265 -14.811 6.326 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.717 -14.886 8.763 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.882 -16.834 7.661 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.709 -16.744 6.362 1.00 0.00 H new ATOM 707 N ALA A 253 -4.389 -14.066 5.942 1.00 0.00 N ATOM 708 CA ALA A 253 -3.214 -13.559 5.273 1.00 0.00 C ATOM 709 C ALA A 253 -2.853 -12.166 5.779 1.00 0.00 C ATOM 710 O ALA A 253 -3.707 -11.284 5.870 1.00 0.00 O ATOM 711 CB ALA A 253 -3.431 -13.538 3.767 1.00 0.00 C ATOM 0 H ALA A 253 -5.245 -13.993 5.392 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.381 -14.225 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.537 -13.154 3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.632 -14.550 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.279 -12.896 3.531 1.00 0.00 H new ATOM 717 N ARG A 254 -1.596 -11.987 6.136 1.00 0.00 N ATOM 718 CA ARG A 254 -1.104 -10.698 6.580 1.00 0.00 C ATOM 719 C ARG A 254 -0.494 -9.977 5.413 1.00 0.00 C ATOM 720 O ARG A 254 0.136 -10.594 4.560 1.00 0.00 O ATOM 721 CB ARG A 254 -0.066 -10.858 7.690 1.00 0.00 C ATOM 722 CG ARG A 254 -0.641 -10.864 9.099 1.00 0.00 C ATOM 723 CD ARG A 254 -1.569 -12.048 9.345 1.00 0.00 C ATOM 724 NE ARG A 254 -1.949 -12.142 10.758 1.00 0.00 N ATOM 725 CZ ARG A 254 -2.654 -13.149 11.299 1.00 0.00 C ATOM 726 NH1 ARG A 254 -3.113 -14.137 10.537 1.00 0.00 N ATOM 727 NH2 ARG A 254 -2.905 -13.150 12.601 1.00 0.00 N ATOM 0 H ARG A 254 -0.892 -12.725 6.127 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.939 -10.123 6.980 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.478 -11.789 7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.659 -10.048 7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.175 -10.890 9.821 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -1.188 -9.936 9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -2.464 -11.945 8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -1.076 -12.970 9.037 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.656 -11.386 11.377 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.931 -14.134 9.533 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -3.648 -14.898 10.956 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -2.563 -12.388 13.187 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -3.440 -13.912 13.017 1.00 0.00 H new ATOM 738 N VAL A 255 -0.686 -8.696 5.353 1.00 0.00 N ATOM 739 CA VAL A 255 -0.160 -7.931 4.260 1.00 0.00 C ATOM 740 C VAL A 255 0.834 -6.893 4.714 1.00 0.00 C ATOM 741 O VAL A 255 0.625 -6.195 5.705 1.00 0.00 O ATOM 742 CB VAL A 255 -1.278 -7.267 3.436 1.00 0.00 C ATOM 743 CG1 VAL A 255 -1.983 -8.312 2.590 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.272 -6.565 4.346 1.00 0.00 C ATOM 0 H VAL A 255 -1.203 -8.156 6.047 1.00 0.00 H new ATOM 0 HA VAL A 255 0.365 -8.641 3.621 1.00 0.00 H new ATOM 0 HB VAL A 255 -0.832 -6.519 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.773 -7.837 2.009 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.266 -8.778 1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.417 -9.073 3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.054 -6.103 3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.719 -7.291 5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.757 -5.797 4.924 1.00 0.00 H new ATOM 754 N THR A 256 1.920 -6.808 3.990 1.00 0.00 N ATOM 755 CA THR A 256 2.943 -5.847 4.255 1.00 0.00 C ATOM 756 C THR A 256 2.900 -4.791 3.168 1.00 0.00 C ATOM 757 O THR A 256 3.249 -5.053 2.015 1.00 0.00 O ATOM 758 CB THR A 256 4.342 -6.505 4.285 1.00 0.00 C ATOM 759 OG1 THR A 256 4.331 -7.640 5.175 1.00 0.00 O ATOM 760 CG2 THR A 256 5.399 -5.500 4.749 1.00 0.00 C ATOM 0 H THR A 256 2.115 -7.414 3.193 1.00 0.00 H new ATOM 0 HA THR A 256 2.765 -5.402 5.234 1.00 0.00 H new ATOM 0 HB THR A 256 4.590 -6.836 3.276 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.219 -8.054 5.189 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.377 -5.981 4.764 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.422 -4.653 4.063 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.152 -5.149 5.751 1.00 0.00 H new ATOM 768 N ILE A 257 2.448 -3.622 3.521 1.00 0.00 N ATOM 769 CA ILE A 257 2.326 -2.562 2.570 1.00 0.00 C ATOM 770 C ILE A 257 3.593 -1.740 2.556 1.00 0.00 C ATOM 771 O ILE A 257 3.942 -1.094 3.544 1.00 0.00 O ATOM 772 CB ILE A 257 1.118 -1.668 2.873 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.121 -2.529 3.093 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.883 -0.713 1.724 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.366 -1.736 3.387 1.00 0.00 C ATOM 0 H ILE A 257 2.157 -3.381 4.468 1.00 0.00 H new ATOM 0 HA ILE A 257 2.169 -3.006 1.587 1.00 0.00 H new ATOM 0 HB ILE A 257 1.318 -1.094 3.777 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.291 -3.139 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.066 -3.214 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 257 0.023 -0.081 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.765 -0.089 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.691 -1.280 0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.205 -2.416 3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.217 -1.146 4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.579 -1.070 2.551 1.00 0.00 H new ATOM 786 N ASN A 258 4.280 -1.788 1.439 1.00 0.00 N ATOM 787 CA ASN A 258 5.546 -1.099 1.285 1.00 0.00 C ATOM 788 C ASN A 258 5.363 0.158 0.478 1.00 0.00 C ATOM 789 O ASN A 258 4.772 0.131 -0.603 1.00 0.00 O ATOM 790 CB ASN A 258 6.582 -1.996 0.587 1.00 0.00 C ATOM 791 CG ASN A 258 6.937 -3.238 1.380 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.856 -3.230 2.198 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.222 -4.316 1.137 1.00 0.00 N ATOM 0 H ASN A 258 3.981 -2.304 0.611 1.00 0.00 H new ATOM 0 HA ASN A 258 5.908 -0.847 2.282 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.195 -2.295 -0.387 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.488 -1.418 0.406 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.422 -5.184 1.634 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.468 -4.284 0.451 1.00 0.00 H new ATOM 799 N GLY A 259 5.855 1.252 0.999 1.00 0.00 N ATOM 800 CA GLY A 259 5.779 2.489 0.281 1.00 0.00 C ATOM 801 C GLY A 259 7.121 2.856 -0.285 1.00 0.00 C ATOM 802 O GLY A 259 8.155 2.400 0.215 1.00 0.00 O ATOM 0 H GLY A 259 6.308 1.308 1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.050 2.404 -0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.430 3.280 0.945 1.00 0.00 H new ATOM 806 N TYR A 260 7.129 3.655 -1.313 1.00 0.00 N ATOM 807 CA TYR A 260 8.377 4.084 -1.905 1.00 0.00 C ATOM 808 C TYR A 260 8.359 5.576 -2.122 1.00 0.00 C ATOM 809 O TYR A 260 7.302 6.197 -2.127 1.00 0.00 O ATOM 810 CB TYR A 260 8.638 3.361 -3.236 1.00 0.00 C ATOM 811 CG TYR A 260 8.390 1.867 -3.182 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.381 0.997 -2.764 1.00 0.00 C ATOM 813 CD2 TYR A 260 7.164 1.334 -3.550 1.00 0.00 C ATOM 814 CE1 TYR A 260 9.162 -0.366 -2.711 1.00 0.00 C ATOM 815 CE2 TYR A 260 6.936 -0.023 -3.500 1.00 0.00 C ATOM 816 CZ TYR A 260 7.939 -0.868 -3.082 1.00 0.00 C ATOM 0 H TYR A 260 6.292 4.025 -1.762 1.00 0.00 H new ATOM 0 HA TYR A 260 9.184 3.829 -1.218 1.00 0.00 H new ATOM 0 HB2 TYR A 260 8.002 3.797 -4.006 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.670 3.537 -3.538 1.00 0.00 H new ATOM 0 HD1 TYR A 260 10.344 1.391 -2.474 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.375 1.994 -3.881 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.946 -1.031 -2.381 1.00 0.00 H new ATOM 0 HE2 TYR A 260 5.975 -0.423 -3.787 1.00 0.00 H new ATOM 824 N THR A 261 9.527 6.144 -2.246 1.00 0.00 N ATOM 825 CA THR A 261 9.694 7.555 -2.519 1.00 0.00 C ATOM 826 C THR A 261 10.883 7.733 -3.449 1.00 0.00 C ATOM 827 O THR A 261 11.670 6.790 -3.642 1.00 0.00 O ATOM 828 CB THR A 261 9.946 8.354 -1.215 1.00 0.00 C ATOM 829 OG1 THR A 261 11.132 7.883 -0.588 1.00 0.00 O ATOM 830 CG2 THR A 261 8.789 8.202 -0.248 1.00 0.00 C ATOM 0 H THR A 261 10.407 5.636 -2.160 1.00 0.00 H new ATOM 0 HA THR A 261 8.781 7.932 -2.979 1.00 0.00 H new ATOM 0 HB THR A 261 10.048 9.407 -1.479 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.846 8.545 -0.700 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.994 8.773 0.657 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.875 8.573 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.664 7.150 0.008 1.00 0.00 H new ATOM 838 N ASP A 262 11.024 8.905 -4.032 1.00 0.00 N ATOM 839 CA ASP A 262 12.162 9.172 -4.897 1.00 0.00 C ATOM 840 C ASP A 262 13.407 9.407 -4.060 1.00 0.00 C ATOM 841 O ASP A 262 13.322 9.872 -2.922 1.00 0.00 O ATOM 842 CB ASP A 262 11.899 10.365 -5.834 1.00 0.00 C ATOM 843 CG ASP A 262 11.591 11.658 -5.102 1.00 0.00 C ATOM 844 OD1 ASP A 262 12.515 12.270 -4.541 1.00 0.00 O ATOM 845 OD2 ASP A 262 10.418 12.086 -5.111 1.00 0.00 O ATOM 0 H ASP A 262 10.374 9.684 -3.927 1.00 0.00 H new ATOM 0 HA ASP A 262 12.319 8.297 -5.528 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.772 10.516 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.064 10.122 -6.492 1.00 0.00 H new ATOM 849 N ASN A 263 14.558 9.091 -4.620 1.00 0.00 N ATOM 850 CA ASN A 263 15.814 9.211 -3.914 1.00 0.00 C ATOM 851 C ASN A 263 16.378 10.623 -4.010 1.00 0.00 C ATOM 852 O ASN A 263 17.470 10.900 -3.515 1.00 0.00 O ATOM 853 CB ASN A 263 16.814 8.190 -4.457 1.00 0.00 C ATOM 854 CG ASN A 263 16.969 8.251 -5.972 1.00 0.00 C ATOM 855 OD1 ASN A 263 16.054 8.643 -6.702 1.00 0.00 O ATOM 856 ND2 ASN A 263 18.106 7.854 -6.448 1.00 0.00 N ATOM 0 H ASN A 263 14.647 8.745 -5.575 1.00 0.00 H new ATOM 0 HA ASN A 263 15.633 9.006 -2.859 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.785 8.359 -3.992 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.493 7.188 -4.171 1.00 0.00 H new ATOM 0 HD21 ASN A 263 18.267 7.859 -7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 263 18.841 7.536 -5.816 1.00 0.00 H new ATOM 862 N THR A 264 15.631 11.510 -4.638 1.00 0.00 N ATOM 863 CA THR A 264 16.036 12.894 -4.757 1.00 0.00 C ATOM 864 C THR A 264 15.610 13.697 -3.531 1.00 0.00 C ATOM 865 O THR A 264 16.078 14.818 -3.309 1.00 0.00 O ATOM 866 CB THR A 264 15.457 13.531 -6.025 1.00 0.00 C ATOM 867 OG1 THR A 264 14.239 12.866 -6.387 1.00 0.00 O ATOM 868 CG2 THR A 264 16.453 13.447 -7.169 1.00 0.00 C ATOM 0 H THR A 264 14.735 11.293 -5.076 1.00 0.00 H new ATOM 0 HA THR A 264 17.124 12.911 -4.825 1.00 0.00 H new ATOM 0 HB THR A 264 15.250 14.582 -5.825 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.555 13.044 -5.708 1.00 0.00 H new ATOM 0 HG21 THR A 264 16.023 13.905 -8.060 1.00 0.00 H new ATOM 0 HG22 THR A 264 17.367 13.974 -6.895 1.00 0.00 H new ATOM 0 HG23 THR A 264 16.685 12.402 -7.374 1.00 0.00 H new ATOM 876 N GLY A 265 14.712 13.126 -2.743 1.00 0.00 N ATOM 877 CA GLY A 265 14.280 13.773 -1.528 1.00 0.00 C ATOM 878 C GLY A 265 15.303 13.629 -0.423 1.00 0.00 C ATOM 879 O GLY A 265 16.302 12.921 -0.581 1.00 0.00 O ATOM 0 H GLY A 265 14.275 12.223 -2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 265 14.101 14.830 -1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 265 13.332 13.344 -1.204 1.00 0.00 H new ATOM 883 N SER A 266 15.067 14.290 0.685 1.00 0.00 N ATOM 884 CA SER A 266 15.973 14.231 1.810 1.00 0.00 C ATOM 885 C SER A 266 15.816 12.906 2.548 1.00 0.00 C ATOM 886 O SER A 266 14.705 12.545 2.973 1.00 0.00 O ATOM 887 CB SER A 266 15.713 15.408 2.759 1.00 0.00 C ATOM 888 OG SER A 266 16.697 15.478 3.777 1.00 0.00 O ATOM 0 H SER A 266 14.248 14.880 0.833 1.00 0.00 H new ATOM 0 HA SER A 266 16.996 14.300 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 266 15.706 16.339 2.193 1.00 0.00 H new ATOM 0 HB3 SER A 266 14.727 15.302 3.211 1.00 0.00 H new ATOM 0 HG SER A 266 16.506 16.238 4.365 1.00 0.00 H new ATOM 893 N GLU A 267 16.917 12.173 2.686 1.00 0.00 N ATOM 894 CA GLU A 267 16.890 10.909 3.393 1.00 0.00 C ATOM 895 C GLU A 267 16.518 11.134 4.839 1.00 0.00 C ATOM 896 O GLU A 267 17.051 12.030 5.495 1.00 0.00 O ATOM 897 CB GLU A 267 18.229 10.185 3.301 1.00 0.00 C ATOM 898 CG GLU A 267 18.268 8.890 4.099 1.00 0.00 C ATOM 899 CD GLU A 267 19.599 8.196 4.022 1.00 0.00 C ATOM 900 OE1 GLU A 267 20.620 8.823 4.378 1.00 0.00 O ATOM 901 OE2 GLU A 267 19.632 7.013 3.615 1.00 0.00 O ATOM 0 H GLU A 267 17.831 12.436 2.318 1.00 0.00 H new ATOM 0 HA GLU A 267 16.138 10.277 2.920 1.00 0.00 H new ATOM 0 HB2 GLU A 267 18.445 9.966 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 267 19.018 10.847 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 267 18.036 9.105 5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 267 17.492 8.219 3.731 1.00 0.00 H new ATOM 906 N GLY A 268 15.606 10.330 5.330 1.00 0.00 N ATOM 907 CA GLY A 268 15.152 10.486 6.677 1.00 0.00 C ATOM 908 C GLY A 268 13.721 10.902 6.712 1.00 0.00 C ATOM 909 O GLY A 268 12.952 10.432 7.536 1.00 0.00 O ATOM 0 H GLY A 268 15.169 9.566 4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.275 9.547 7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.764 11.230 7.187 1.00 0.00 H new ATOM 913 N ILE A 269 13.365 11.792 5.807 1.00 0.00 N ATOM 914 CA ILE A 269 12.000 12.266 5.697 1.00 0.00 C ATOM 915 C ILE A 269 11.209 11.301 4.841 1.00 0.00 C ATOM 916 O ILE A 269 10.003 11.119 5.012 1.00 0.00 O ATOM 917 CB ILE A 269 11.950 13.677 5.065 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.854 14.642 5.838 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.522 14.200 5.025 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.452 14.843 7.288 1.00 0.00 C ATOM 0 H ILE A 269 14.009 12.204 5.132 1.00 0.00 H new ATOM 0 HA ILE A 269 11.570 12.325 6.697 1.00 0.00 H new ATOM 0 HB ILE A 269 12.315 13.606 4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 269 13.878 14.269 5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.850 15.609 5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.511 15.193 4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.904 13.527 4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.126 14.255 6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.142 15.540 7.764 1.00 0.00 H new ATOM 0 HD12 ILE A 269 11.441 15.247 7.333 1.00 0.00 H new ATOM 0 HD13 ILE A 269 12.484 13.887 7.810 1.00 0.00 H new ATOM 931 N ASN A 270 11.920 10.664 3.938 1.00 0.00 N ATOM 932 CA ASN A 270 11.333 9.705 3.020 1.00 0.00 C ATOM 933 C ASN A 270 10.836 8.456 3.746 1.00 0.00 C ATOM 934 O ASN A 270 9.850 7.851 3.338 1.00 0.00 O ATOM 935 CB ASN A 270 12.324 9.334 1.907 1.00 0.00 C ATOM 936 CG ASN A 270 13.741 9.076 2.408 1.00 0.00 C ATOM 937 OD1 ASN A 270 13.957 8.683 3.557 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.712 9.304 1.555 1.00 0.00 N ATOM 0 H ASN A 270 12.924 10.794 3.817 1.00 0.00 H new ATOM 0 HA ASN A 270 10.466 10.182 2.562 1.00 0.00 H new ATOM 0 HB2 ASN A 270 11.962 8.444 1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.349 10.139 1.172 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.682 9.157 1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.497 9.629 0.612 1.00 0.00 H new ATOM 944 N ILE A 271 11.522 8.079 4.820 1.00 0.00 N ATOM 945 CA ILE A 271 11.130 6.919 5.623 1.00 0.00 C ATOM 946 C ILE A 271 9.681 7.062 6.155 1.00 0.00 C ATOM 947 O ILE A 271 8.811 6.272 5.782 1.00 0.00 O ATOM 948 CB ILE A 271 12.125 6.664 6.795 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.469 6.132 6.273 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.525 5.720 7.833 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.394 4.755 5.632 1.00 0.00 C ATOM 0 H ILE A 271 12.356 8.560 5.158 1.00 0.00 H new ATOM 0 HA ILE A 271 11.164 6.051 4.965 1.00 0.00 H new ATOM 0 HB ILE A 271 12.312 7.619 7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.866 6.838 5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.178 6.096 7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.242 5.561 8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.614 6.159 8.240 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.290 4.765 7.363 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.386 4.457 5.292 1.00 0.00 H new ATOM 0 HD12 ILE A 271 13.029 4.033 6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.713 4.786 4.781 1.00 0.00 H new ATOM 962 N PRO A 272 9.393 8.077 7.020 1.00 0.00 N ATOM 963 CA PRO A 272 8.044 8.291 7.554 1.00 0.00 C ATOM 964 C PRO A 272 7.034 8.589 6.450 1.00 0.00 C ATOM 965 O PRO A 272 5.863 8.264 6.573 1.00 0.00 O ATOM 966 CB PRO A 272 8.196 9.501 8.483 1.00 0.00 C ATOM 967 CG PRO A 272 9.466 10.151 8.064 1.00 0.00 C ATOM 968 CD PRO A 272 10.345 9.061 7.558 1.00 0.00 C ATOM 0 HA PRO A 272 7.667 7.404 8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.352 10.183 8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.236 9.194 9.528 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.285 10.896 7.289 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.932 10.670 8.902 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.029 9.421 6.789 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.956 8.635 8.354 1.00 0.00 H new ATOM 973 N LEU A 273 7.501 9.208 5.369 1.00 0.00 N ATOM 974 CA LEU A 273 6.637 9.507 4.236 1.00 0.00 C ATOM 975 C LEU A 273 6.176 8.224 3.567 1.00 0.00 C ATOM 976 O LEU A 273 4.984 8.032 3.315 1.00 0.00 O ATOM 977 CB LEU A 273 7.360 10.375 3.223 1.00 0.00 C ATOM 978 CG LEU A 273 6.607 10.596 1.916 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.290 11.312 2.169 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.465 11.358 0.919 1.00 0.00 C ATOM 0 H LEU A 273 8.469 9.510 5.256 1.00 0.00 H new ATOM 0 HA LEU A 273 5.768 10.049 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.564 11.345 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.324 9.919 2.998 1.00 0.00 H new ATOM 0 HG LEU A 273 6.381 9.622 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.769 11.460 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.671 10.711 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.485 12.280 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.906 11.503 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.734 12.328 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.371 10.790 0.710 1.00 0.00 H new ATOM 991 N SER A 274 7.128 7.365 3.277 1.00 0.00 N ATOM 992 CA SER A 274 6.857 6.076 2.694 1.00 0.00 C ATOM 993 C SER A 274 5.900 5.286 3.591 1.00 0.00 C ATOM 994 O SER A 274 4.957 4.648 3.111 1.00 0.00 O ATOM 995 CB SER A 274 8.185 5.337 2.510 1.00 0.00 C ATOM 996 OG SER A 274 7.998 3.961 2.288 1.00 0.00 O ATOM 0 H SER A 274 8.118 7.546 3.442 1.00 0.00 H new ATOM 0 HA SER A 274 6.376 6.192 1.723 1.00 0.00 H new ATOM 0 HB2 SER A 274 8.726 5.769 1.669 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.805 5.480 3.395 1.00 0.00 H new ATOM 0 HG SER A 274 8.513 3.684 1.502 1.00 0.00 H new ATOM 1001 N ALA A 275 6.129 5.378 4.897 1.00 0.00 N ATOM 1002 CA ALA A 275 5.291 4.693 5.874 1.00 0.00 C ATOM 1003 C ALA A 275 3.904 5.324 5.933 1.00 0.00 C ATOM 1004 O ALA A 275 2.910 4.643 6.181 1.00 0.00 O ATOM 1005 CB ALA A 275 5.945 4.719 7.251 1.00 0.00 C ATOM 0 H ALA A 275 6.890 5.922 5.304 1.00 0.00 H new ATOM 0 HA ALA A 275 5.182 3.655 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.305 4.203 7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.913 4.220 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.085 5.752 7.568 1.00 0.00 H new ATOM 1011 N GLN A 276 3.844 6.627 5.674 1.00 0.00 N ATOM 1012 CA GLN A 276 2.592 7.357 5.707 1.00 0.00 C ATOM 1013 C GLN A 276 1.719 6.941 4.541 1.00 0.00 C ATOM 1014 O GLN A 276 0.523 6.701 4.700 1.00 0.00 O ATOM 1015 CB GLN A 276 2.857 8.859 5.642 1.00 0.00 C ATOM 1016 CG GLN A 276 1.626 9.706 5.907 1.00 0.00 C ATOM 1017 CD GLN A 276 1.012 9.463 7.279 1.00 0.00 C ATOM 1018 OE1 GLN A 276 -0.200 9.575 7.455 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.838 9.144 8.260 1.00 0.00 N ATOM 0 H GLN A 276 4.656 7.197 5.438 1.00 0.00 H new ATOM 0 HA GLN A 276 2.077 7.127 6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.627 9.115 6.369 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.253 9.107 4.657 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.892 10.759 5.817 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.879 9.499 5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.838 9.060 8.078 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.476 8.982 9.200 1.00 0.00 H new ATOM 1026 N ARG A 277 2.326 6.858 3.369 1.00 0.00 N ATOM 1027 CA ARG A 277 1.619 6.465 2.173 1.00 0.00 C ATOM 1028 C ARG A 277 1.108 5.032 2.276 1.00 0.00 C ATOM 1029 O ARG A 277 -0.004 4.735 1.840 1.00 0.00 O ATOM 1030 CB ARG A 277 2.496 6.655 0.945 1.00 0.00 C ATOM 1031 CG ARG A 277 2.922 8.096 0.746 1.00 0.00 C ATOM 1032 CD ARG A 277 3.485 8.332 -0.640 1.00 0.00 C ATOM 1033 NE ARG A 277 3.658 9.761 -0.910 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.689 10.559 -1.375 1.00 0.00 C ATOM 1035 NH1 ARG A 277 1.482 10.061 -1.640 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.924 11.845 -1.573 1.00 0.00 N ATOM 0 H ARG A 277 3.315 7.060 3.225 1.00 0.00 H new ATOM 0 HA ARG A 277 0.748 7.112 2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.383 6.028 1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.955 6.315 0.062 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.067 8.753 0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.672 8.359 1.492 1.00 0.00 H new ATOM 0 HD2 ARG A 277 4.444 7.823 -0.736 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.818 7.898 -1.384 1.00 0.00 H new ATOM 0 HE ARG A 277 4.574 10.174 -0.733 1.00 0.00 H new ATOM 0 HH11 ARG A 277 1.295 9.070 -1.489 1.00 0.00 H new ATOM 0 HH12 ARG A 277 0.745 10.671 -1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.846 12.232 -1.371 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.183 12.450 -1.927 1.00 0.00 H new ATOM 1047 N ALA A 278 1.917 4.143 2.853 1.00 0.00 N ATOM 1048 CA ALA A 278 1.490 2.778 3.072 1.00 0.00 C ATOM 1049 C ALA A 278 0.306 2.753 4.034 1.00 0.00 C ATOM 1050 O ALA A 278 -0.632 1.967 3.868 1.00 0.00 O ATOM 1051 CB ALA A 278 2.642 1.949 3.613 1.00 0.00 C ATOM 0 H ALA A 278 2.863 4.350 3.172 1.00 0.00 H new ATOM 0 HA ALA A 278 1.175 2.345 2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.308 0.924 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.463 1.955 2.896 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.982 2.372 4.558 1.00 0.00 H new ATOM 1057 N LYS A 279 0.352 3.641 5.030 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.718 3.776 6.009 1.00 0.00 C ATOM 1059 C LYS A 279 -2.024 4.154 5.330 1.00 0.00 C ATOM 1060 O LYS A 279 -3.087 3.703 5.733 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.356 4.839 7.055 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.418 5.039 8.130 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.726 6.517 8.355 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.403 7.140 7.139 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.735 8.571 7.359 1.00 0.00 N ATOM 0 H LYS A 279 1.131 4.283 5.176 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.844 2.814 6.505 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.582 4.558 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.184 5.788 6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -2.330 4.518 7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -1.078 4.592 9.064 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.371 6.626 9.227 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.802 7.053 8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.748 7.049 6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.314 6.588 6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.394 8.892 6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.178 8.685 8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.865 9.140 7.317 1.00 0.00 H new ATOM 1075 N ILE A 280 -1.934 4.991 4.297 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.115 5.438 3.563 1.00 0.00 C ATOM 1077 C ILE A 280 -3.901 4.249 3.027 1.00 0.00 C ATOM 1078 O ILE A 280 -5.119 4.175 3.191 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.741 6.383 2.391 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -1.950 7.589 2.911 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -3.997 6.844 1.655 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.525 8.562 1.828 1.00 0.00 C ATOM 0 H ILE A 280 -1.054 5.373 3.950 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.735 5.993 4.266 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.114 5.834 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.557 8.120 3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.062 7.231 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.716 7.506 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.524 5.977 1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.648 7.378 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -0.971 9.387 2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -0.890 8.048 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.408 8.951 1.322 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.197 3.307 2.412 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.842 2.118 1.874 1.00 0.00 C ATOM 1095 C VAL A 281 -4.466 1.313 3.000 1.00 0.00 C ATOM 1096 O VAL A 281 -5.617 0.908 2.914 1.00 0.00 O ATOM 1097 CB VAL A 281 -2.855 1.220 1.089 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.596 0.120 0.342 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.013 2.047 0.130 1.00 0.00 C ATOM 0 H VAL A 281 -2.187 3.343 2.274 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.612 2.455 1.180 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.186 0.749 1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -2.880 -0.497 -0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.142 -0.499 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.298 0.567 -0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.328 1.393 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.665 2.555 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.442 2.786 0.692 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.703 1.108 4.068 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.193 0.369 5.224 1.00 0.00 C ATOM 1111 C ALA A 282 -5.430 1.027 5.803 1.00 0.00 C ATOM 1112 O ALA A 282 -6.399 0.358 6.131 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.118 0.278 6.286 1.00 0.00 C ATOM 0 H ALA A 282 -2.744 1.443 4.157 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.456 -0.636 4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.499 -0.277 7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.247 -0.236 5.879 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.832 1.281 6.601 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.391 2.345 5.901 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.492 3.119 6.461 1.00 0.00 C ATOM 1121 C ASP A 283 -7.750 2.920 5.628 1.00 0.00 C ATOM 1122 O ASP A 283 -8.850 2.795 6.158 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.109 4.604 6.510 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.073 5.440 7.321 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -6.961 5.439 8.568 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.926 6.125 6.724 1.00 0.00 O ATOM 0 H ASP A 283 -4.598 2.910 5.596 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.693 2.774 7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.109 4.701 6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.065 4.995 5.494 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.568 2.880 4.322 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.668 2.647 3.400 1.00 0.00 C ATOM 1132 C TYR A 284 -9.155 1.219 3.488 1.00 0.00 C ATOM 1133 O TYR A 284 -10.353 0.973 3.503 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.270 2.983 1.978 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.447 4.441 1.645 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -7.771 5.417 2.355 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.296 4.842 0.625 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -7.932 6.751 2.064 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -9.465 6.177 0.322 1.00 0.00 C ATOM 1140 CZ TYR A 284 -8.779 7.130 1.049 1.00 0.00 C ATOM 0 H TYR A 284 -6.662 3.007 3.871 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.486 3.307 3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.228 2.705 1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.865 2.384 1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.104 5.126 3.153 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.834 4.097 0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -7.396 7.498 2.630 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.128 6.474 -0.477 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.227 0.282 3.569 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.570 -1.129 3.672 1.00 0.00 C ATOM 1150 C LEU A 285 -9.359 -1.373 4.949 1.00 0.00 C ATOM 1151 O LEU A 285 -10.423 -1.988 4.927 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.298 -2.000 3.647 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.737 -2.389 2.254 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -6.924 -1.275 1.233 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -5.257 -2.743 2.365 1.00 0.00 C ATOM 0 H LEU A 285 -7.225 0.472 3.566 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.186 -1.406 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.515 -1.472 4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.505 -2.918 4.197 1.00 0.00 H new ATOM 0 HG LEU A 285 -7.298 -3.257 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.517 -1.590 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -7.986 -1.057 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -6.403 -0.380 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -4.873 -3.015 1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -4.705 -1.884 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -5.134 -3.584 3.047 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.845 -0.857 6.060 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.505 -0.993 7.354 1.00 0.00 C ATOM 1168 C VAL A 286 -10.887 -0.349 7.319 1.00 0.00 C ATOM 1169 O VAL A 286 -11.859 -0.903 7.844 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.655 -0.375 8.501 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.411 -0.411 9.823 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.326 -1.108 8.635 1.00 0.00 C ATOM 0 H VAL A 286 -7.968 -0.337 6.090 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.613 -2.059 7.556 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.458 0.667 8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.794 0.027 10.607 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.336 0.158 9.729 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.645 -1.444 10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.744 -0.662 9.442 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.511 -2.159 8.858 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.771 -1.028 7.701 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.978 0.801 6.666 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.240 1.506 6.532 1.00 0.00 C ATOM 1184 C ALA A 287 -13.229 0.685 5.711 1.00 0.00 C ATOM 1185 O ALA A 287 -14.437 0.747 5.923 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.023 2.870 5.892 1.00 0.00 C ATOM 0 H ALA A 287 -10.187 1.266 6.220 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.658 1.653 7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -12.979 3.385 5.799 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.352 3.461 6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.582 2.742 4.903 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.698 -0.097 4.780 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.523 -0.943 3.928 1.00 0.00 C ATOM 1194 C ARG A 288 -13.879 -2.261 4.614 1.00 0.00 C ATOM 1195 O ARG A 288 -14.492 -3.143 4.003 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.835 -1.226 2.595 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.546 0.013 1.741 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.701 1.011 1.749 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.945 0.444 1.220 1.00 0.00 N ATOM 1200 CZ ARG A 288 -16.167 0.881 1.548 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.310 1.880 2.410 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -17.240 0.321 1.005 1.00 0.00 N ATOM 0 H ARG A 288 -11.697 -0.163 4.596 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.445 -0.393 3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.895 -1.742 2.791 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.459 -1.909 2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.645 0.502 2.110 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.344 -0.296 0.715 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.869 1.357 2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -13.425 1.884 1.158 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.875 -0.332 0.561 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -15.487 2.317 2.825 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.243 2.210 2.658 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.134 -0.443 0.337 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.171 0.654 1.255 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.504 -2.397 5.871 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.848 -3.592 6.603 1.00 0.00 C ATOM 1215 C GLY A 289 -12.691 -4.551 6.820 1.00 0.00 C ATOM 1216 O GLY A 289 -12.885 -5.622 7.387 1.00 0.00 O ATOM 0 H GLY A 289 -12.970 -1.705 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.253 -3.305 7.574 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.642 -4.115 6.069 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.501 -4.193 6.373 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.337 -5.065 6.575 1.00 0.00 C ATOM 1222 C VAL A 290 -9.793 -4.884 7.993 1.00 0.00 C ATOM 1223 O VAL A 290 -9.837 -3.785 8.546 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.210 -4.779 5.546 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -8.028 -5.716 5.745 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.738 -4.908 4.138 1.00 0.00 C ATOM 0 H VAL A 290 -11.307 -3.324 5.876 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.668 -6.093 6.430 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.865 -3.757 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.256 -5.490 5.009 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.623 -5.583 6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.357 -6.748 5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.936 -4.704 3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.113 -5.919 3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.547 -4.193 3.986 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.295 -5.957 8.579 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.777 -5.905 9.926 1.00 0.00 C ATOM 1238 C ALA A 291 -7.394 -5.274 9.964 1.00 0.00 C ATOM 1239 O ALA A 291 -6.442 -5.786 9.368 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.753 -7.285 10.543 1.00 0.00 C ATOM 0 H ALA A 291 -9.240 -6.875 8.139 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.445 -5.276 10.515 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -8.359 -7.223 11.558 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.765 -7.689 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -8.117 -7.939 9.946 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.309 -4.172 10.681 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.066 -3.429 10.817 1.00 0.00 C ATOM 1248 C GLY A 292 -4.939 -4.266 11.386 1.00 0.00 C ATOM 1249 O GLY A 292 -3.781 -4.058 11.055 1.00 0.00 O ATOM 0 H GLY A 292 -8.096 -3.764 11.186 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.770 -3.045 9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.233 -2.566 11.462 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.287 -5.229 12.230 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.294 -6.107 12.856 1.00 0.00 C ATOM 1255 C ASP A 293 -3.647 -7.043 11.844 1.00 0.00 C ATOM 1256 O ASP A 293 -2.599 -7.631 12.112 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.927 -6.932 13.978 1.00 0.00 C ATOM 1258 CG ASP A 293 -5.378 -6.087 15.141 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -4.519 -5.672 15.945 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -6.594 -5.832 15.258 1.00 0.00 O ATOM 0 H ASP A 293 -6.251 -5.426 12.500 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.520 -5.462 13.272 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.781 -7.482 13.581 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -4.207 -7.671 14.329 1.00 0.00 H new ATOM 1264 N HIS A 294 -4.273 -7.190 10.689 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.748 -8.071 9.652 1.00 0.00 C ATOM 1266 C HIS A 294 -2.925 -7.288 8.645 1.00 0.00 C ATOM 1267 O HIS A 294 -2.307 -7.867 7.752 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.884 -8.807 8.926 1.00 0.00 C ATOM 1269 CG HIS A 294 -5.740 -9.659 9.815 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -7.083 -9.853 9.598 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -5.435 -10.378 10.922 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -7.570 -10.648 10.530 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -6.590 -10.984 11.346 1.00 0.00 N ATOM 0 H HIS A 294 -5.141 -6.715 10.443 1.00 0.00 H new ATOM 0 HA HIS A 294 -3.108 -8.806 10.140 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.517 -8.072 8.429 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.453 -9.435 8.147 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.463 -10.459 11.385 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -8.598 -10.970 10.612 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -6.677 -11.594 12.159 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.907 -5.977 8.796 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.198 -5.127 7.864 1.00 0.00 C ATOM 1282 C ILE A 295 -0.970 -4.495 8.516 1.00 0.00 C ATOM 1283 O ILE A 295 -1.057 -3.929 9.602 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.108 -3.999 7.350 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.439 -4.564 6.849 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.405 -3.226 6.251 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.467 -3.504 6.528 1.00 0.00 C ATOM 0 H ILE A 295 -3.375 -5.480 9.554 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.885 -5.759 7.033 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.321 -3.318 8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.256 -5.163 5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.846 -5.235 7.605 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.057 -2.429 5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.484 -2.794 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.168 -3.899 5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.384 -3.980 6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.679 -2.920 7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.081 -2.846 5.749 1.00 0.00 H new ATOM 1298 N ALA A 296 0.164 -4.598 7.854 1.00 0.00 N ATOM 1299 CA ALA A 296 1.390 -3.984 8.338 1.00 0.00 C ATOM 1300 C ALA A 296 1.880 -2.942 7.346 1.00 0.00 C ATOM 1301 O ALA A 296 2.055 -3.236 6.166 1.00 0.00 O ATOM 1302 CB ALA A 296 2.460 -5.038 8.577 1.00 0.00 C ATOM 0 H ALA A 296 0.265 -5.104 6.974 1.00 0.00 H new ATOM 0 HA ALA A 296 1.180 -3.491 9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.369 -4.558 8.939 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.107 -5.753 9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.672 -5.560 7.644 1.00 0.00 H new ATOM 1308 N THR A 297 2.093 -1.732 7.819 1.00 0.00 N ATOM 1309 CA THR A 297 2.530 -0.648 6.960 1.00 0.00 C ATOM 1310 C THR A 297 3.952 -0.226 7.286 1.00 0.00 C ATOM 1311 O THR A 297 4.259 0.122 8.430 1.00 0.00 O ATOM 1312 CB THR A 297 1.590 0.554 7.091 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.420 0.886 8.479 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.244 0.227 6.480 1.00 0.00 C ATOM 0 H THR A 297 1.970 -1.472 8.798 1.00 0.00 H new ATOM 0 HA THR A 297 2.505 -1.011 5.933 1.00 0.00 H new ATOM 0 HB THR A 297 2.025 1.404 6.565 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.279 0.803 8.943 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.418 1.087 6.577 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.372 -0.014 5.425 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.192 -0.627 6.997 1.00 0.00 H new ATOM 1322 N VAL A 298 4.814 -0.285 6.298 1.00 0.00 N ATOM 1323 CA VAL A 298 6.184 0.061 6.475 1.00 0.00 C ATOM 1324 C VAL A 298 6.588 1.210 5.571 1.00 0.00 C ATOM 1325 O VAL A 298 5.890 1.534 4.607 1.00 0.00 O ATOM 1326 CB VAL A 298 7.086 -1.144 6.194 1.00 0.00 C ATOM 1327 CG1 VAL A 298 6.845 -2.255 7.203 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.883 -1.644 4.781 1.00 0.00 C ATOM 0 H VAL A 298 4.573 -0.576 5.351 1.00 0.00 H new ATOM 0 HA VAL A 298 6.306 0.374 7.512 1.00 0.00 H new ATOM 0 HB VAL A 298 8.122 -0.821 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.499 -3.098 6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 298 7.058 -1.887 8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 298 5.805 -2.578 7.147 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.533 -2.500 4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.843 -1.943 4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 298 7.126 -0.850 4.075 1.00 0.00 H new ATOM 1338 N GLY A 299 7.713 1.808 5.879 1.00 0.00 N ATOM 1339 CA GLY A 299 8.225 2.888 5.091 1.00 0.00 C ATOM 1340 C GLY A 299 9.694 2.696 4.835 1.00 0.00 C ATOM 1341 O GLY A 299 10.518 2.895 5.724 1.00 0.00 O ATOM 0 H GLY A 299 8.292 1.557 6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.688 2.943 4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 299 8.059 3.834 5.607 1.00 0.00 H new ATOM 1345 N LEU A 300 10.023 2.305 3.622 1.00 0.00 N ATOM 1346 CA LEU A 300 11.399 1.995 3.259 1.00 0.00 C ATOM 1347 C LEU A 300 12.132 3.219 2.752 1.00 0.00 C ATOM 1348 O LEU A 300 13.300 3.134 2.360 1.00 0.00 O ATOM 1349 CB LEU A 300 11.408 0.946 2.172 1.00 0.00 C ATOM 1350 CG LEU A 300 10.565 -0.292 2.434 1.00 0.00 C ATOM 1351 CD1 LEU A 300 10.312 -1.026 1.136 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.253 -1.197 3.438 1.00 0.00 C ATOM 0 H LEU A 300 9.353 2.192 2.861 1.00 0.00 H new ATOM 0 HA LEU A 300 11.904 1.632 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 300 11.063 1.407 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.438 0.631 2.007 1.00 0.00 H new ATOM 0 HG LEU A 300 9.607 0.013 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.708 -1.912 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.783 -0.370 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 300 11.263 -1.325 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.637 -2.079 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 300 12.223 -1.504 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.394 -0.659 4.375 1.00 0.00 H new ATOM 1363 N GLY A 301 11.462 4.347 2.764 1.00 0.00 N ATOM 1364 CA GLY A 301 12.058 5.543 2.245 1.00 0.00 C ATOM 1365 C GLY A 301 12.201 5.485 0.752 1.00 0.00 C ATOM 1366 O GLY A 301 11.230 5.234 0.032 1.00 0.00 O ATOM 0 H GLY A 301 10.514 4.456 3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.448 6.403 2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 301 13.038 5.689 2.700 1.00 0.00 H new ATOM 1370 N SER A 302 13.392 5.712 0.282 1.00 0.00 N ATOM 1371 CA SER A 302 13.665 5.677 -1.128 1.00 0.00 C ATOM 1372 C SER A 302 14.237 4.324 -1.531 1.00 0.00 C ATOM 1373 O SER A 302 15.287 3.904 -1.028 1.00 0.00 O ATOM 1374 CB SER A 302 14.616 6.813 -1.506 1.00 0.00 C ATOM 1375 OG SER A 302 15.715 6.879 -0.614 1.00 0.00 O ATOM 0 H SER A 302 14.202 5.927 0.863 1.00 0.00 H new ATOM 0 HA SER A 302 12.731 5.817 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.978 6.664 -2.523 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.078 7.761 -1.495 1.00 0.00 H new ATOM 0 HG SER A 302 16.042 5.974 -0.430 1.00 0.00 H new ATOM 1380 N VAL A 303 13.546 3.653 -2.431 1.00 0.00 N ATOM 1381 CA VAL A 303 13.944 2.351 -2.914 1.00 0.00 C ATOM 1382 C VAL A 303 12.981 1.902 -4.007 1.00 0.00 C ATOM 1383 O VAL A 303 11.824 2.314 -4.017 1.00 0.00 O ATOM 1384 CB VAL A 303 13.981 1.293 -1.771 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.585 0.965 -1.271 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.697 0.035 -2.227 1.00 0.00 C ATOM 0 H VAL A 303 12.684 4.002 -2.850 1.00 0.00 H new ATOM 0 HA VAL A 303 14.954 2.434 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 303 14.537 1.725 -0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.649 0.224 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.114 1.870 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 303 11.989 0.565 -2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.711 -0.691 -1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.175 -0.391 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.720 0.281 -2.512 1.00 0.00 H new ATOM 1396 N ASN A 304 13.490 1.108 -4.942 1.00 0.00 N ATOM 1397 CA ASN A 304 12.709 0.547 -6.027 1.00 0.00 C ATOM 1398 C ASN A 304 12.120 1.634 -6.915 1.00 0.00 C ATOM 1399 O ASN A 304 10.958 2.022 -6.764 1.00 0.00 O ATOM 1400 CB ASN A 304 11.628 -0.357 -5.475 1.00 0.00 C ATOM 1401 CG ASN A 304 12.156 -1.703 -5.020 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.326 -1.843 -4.667 1.00 0.00 O ATOM 1403 ND2 ASN A 304 11.295 -2.694 -5.002 1.00 0.00 N ATOM 0 H ASN A 304 14.472 0.835 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 304 13.374 -0.048 -6.653 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.141 0.139 -4.635 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.866 -0.511 -6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 304 11.588 -3.619 -4.688 1.00 0.00 H new ATOM 0 HD22 ASN A 304 10.333 -2.539 -5.302 1.00 0.00 H new ATOM 1409 N PRO A 305 12.922 2.150 -7.850 1.00 0.00 N ATOM 1410 CA PRO A 305 12.501 3.215 -8.731 1.00 0.00 C ATOM 1411 C PRO A 305 11.664 2.721 -9.905 1.00 0.00 C ATOM 1412 O PRO A 305 11.770 1.565 -10.333 1.00 0.00 O ATOM 1413 CB PRO A 305 13.815 3.802 -9.228 1.00 0.00 C ATOM 1414 CG PRO A 305 14.763 2.652 -9.227 1.00 0.00 C ATOM 1415 CD PRO A 305 14.314 1.732 -8.116 1.00 0.00 C ATOM 0 HA PRO A 305 11.860 3.930 -8.215 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.707 4.227 -10.226 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.163 4.604 -8.576 1.00 0.00 H new ATOM 0 HG2 PRO A 305 14.750 2.137 -10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.785 2.991 -9.061 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.366 0.686 -8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.940 1.840 -7.230 1.00 0.00 H new ATOM 1420 N ILE A 306 10.845 3.606 -10.417 1.00 0.00 N ATOM 1421 CA ILE A 306 9.998 3.310 -11.554 1.00 0.00 C ATOM 1422 C ILE A 306 10.347 4.241 -12.710 1.00 0.00 C ATOM 1423 O ILE A 306 10.636 3.793 -13.816 1.00 0.00 O ATOM 1424 CB ILE A 306 8.479 3.406 -11.193 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.607 3.468 -12.455 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.205 4.598 -10.288 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.118 3.380 -12.177 1.00 0.00 C ATOM 0 H ILE A 306 10.744 4.556 -10.059 1.00 0.00 H new ATOM 0 HA ILE A 306 10.183 2.279 -11.857 1.00 0.00 H new ATOM 0 HB ILE A 306 8.214 2.500 -10.649 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.814 4.399 -12.983 1.00 0.00 H new ATOM 0 HG13 ILE A 306 7.891 2.654 -13.122 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.141 4.640 -10.053 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.776 4.493 -9.366 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.501 5.516 -10.796 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.569 3.431 -13.117 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.896 2.437 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.818 4.209 -11.536 1.00 0.00 H new ATOM 1438 N ALA A 307 10.336 5.528 -12.442 1.00 0.00 N ATOM 1439 CA ALA A 307 10.712 6.517 -13.427 1.00 0.00 C ATOM 1440 C ALA A 307 11.907 7.298 -12.924 1.00 0.00 C ATOM 1441 O ALA A 307 12.249 7.216 -11.740 1.00 0.00 O ATOM 1442 CB ALA A 307 9.543 7.445 -13.717 1.00 0.00 C ATOM 0 H ALA A 307 10.067 5.917 -11.538 1.00 0.00 H new ATOM 0 HA ALA A 307 10.983 6.017 -14.357 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.841 8.184 -14.460 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.704 6.864 -14.099 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.245 7.953 -12.800 1.00 0.00 H new ATOM 1448 N SER A 308 12.536 8.042 -13.807 1.00 0.00 N ATOM 1449 CA SER A 308 13.700 8.825 -13.453 1.00 0.00 C ATOM 1450 C SER A 308 13.350 9.929 -12.450 1.00 0.00 C ATOM 1451 O SER A 308 12.266 10.518 -12.502 1.00 0.00 O ATOM 1452 CB SER A 308 14.330 9.413 -14.714 1.00 0.00 C ATOM 1453 OG SER A 308 13.339 9.982 -15.559 1.00 0.00 O ATOM 0 H SER A 308 12.257 8.121 -14.785 1.00 0.00 H new ATOM 0 HA SER A 308 14.422 8.168 -12.969 1.00 0.00 H new ATOM 0 HB2 SER A 308 15.060 10.174 -14.439 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.869 8.634 -15.253 1.00 0.00 H new ATOM 0 HG SER A 308 13.766 10.354 -16.359 1.00 0.00 H new ATOM 1458 N ASN A 309 14.268 10.193 -11.538 1.00 0.00 N ATOM 1459 CA ASN A 309 14.069 11.209 -10.507 1.00 0.00 C ATOM 1460 C ASN A 309 14.334 12.609 -11.047 1.00 0.00 C ATOM 1461 O ASN A 309 14.093 13.609 -10.365 1.00 0.00 O ATOM 1462 CB ASN A 309 14.940 10.923 -9.269 1.00 0.00 C ATOM 1463 CG ASN A 309 16.439 10.867 -9.571 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.937 11.523 -10.482 1.00 0.00 O ATOM 1465 ND2 ASN A 309 17.160 10.080 -8.800 1.00 0.00 N ATOM 0 H ASN A 309 15.168 9.716 -11.486 1.00 0.00 H new ATOM 0 HA ASN A 309 13.024 11.164 -10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.758 11.695 -8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.631 9.974 -8.830 1.00 0.00 H new ATOM 0 HD21 ASN A 309 18.166 10.001 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 309 16.713 9.549 -8.052 1.00 0.00 H new ATOM 1471 N ALA A 310 14.839 12.674 -12.273 1.00 0.00 N ATOM 1472 CA ALA A 310 15.128 13.942 -12.922 1.00 0.00 C ATOM 1473 C ALA A 310 13.840 14.673 -13.282 1.00 0.00 C ATOM 1474 O ALA A 310 13.846 15.881 -13.529 1.00 0.00 O ATOM 1475 CB ALA A 310 15.973 13.718 -14.165 1.00 0.00 C ATOM 0 H ALA A 310 15.058 11.855 -12.840 1.00 0.00 H new ATOM 0 HA ALA A 310 15.689 14.563 -12.223 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.182 14.676 -14.641 1.00 0.00 H new ATOM 0 HB2 ALA A 310 16.912 13.240 -13.885 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.433 13.077 -14.862 1.00 0.00 H new ATOM 1481 N THR A 311 12.745 13.938 -13.323 1.00 0.00 N ATOM 1482 CA THR A 311 11.457 14.513 -13.625 1.00 0.00 C ATOM 1483 C THR A 311 10.535 14.435 -12.414 1.00 0.00 C ATOM 1484 O THR A 311 10.465 13.402 -11.738 1.00 0.00 O ATOM 1485 CB THR A 311 10.787 13.823 -14.849 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.416 14.230 -14.963 1.00 0.00 O ATOM 1487 CG2 THR A 311 10.861 12.308 -14.742 1.00 0.00 C ATOM 0 H THR A 311 12.727 12.933 -13.149 1.00 0.00 H new ATOM 0 HA THR A 311 11.624 15.560 -13.880 1.00 0.00 H new ATOM 0 HB THR A 311 11.333 14.132 -15.740 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.007 13.790 -15.738 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.384 11.858 -15.613 1.00 0.00 H new ATOM 0 HG22 THR A 311 11.905 11.997 -14.699 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.347 11.982 -13.838 1.00 0.00 H new ATOM 1495 N PRO A 312 9.820 15.532 -12.119 1.00 0.00 N ATOM 1496 CA PRO A 312 8.879 15.587 -11.001 1.00 0.00 C ATOM 1497 C PRO A 312 7.757 14.572 -11.177 1.00 0.00 C ATOM 1498 O PRO A 312 7.253 14.002 -10.207 1.00 0.00 O ATOM 1499 CB PRO A 312 8.328 17.019 -11.059 1.00 0.00 C ATOM 1500 CG PRO A 312 8.603 17.479 -12.451 1.00 0.00 C ATOM 1501 CD PRO A 312 9.876 16.807 -12.856 1.00 0.00 C ATOM 0 HA PRO A 312 9.349 15.349 -10.047 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.261 17.041 -10.839 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.818 17.661 -10.327 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.787 17.208 -13.121 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.703 18.564 -12.492 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.925 16.650 -13.933 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.750 17.396 -12.579 1.00 0.00 H new ATOM 1506 N GLU A 313 7.382 14.342 -12.427 1.00 0.00 N ATOM 1507 CA GLU A 313 6.342 13.387 -12.766 1.00 0.00 C ATOM 1508 C GLU A 313 6.789 11.992 -12.434 1.00 0.00 C ATOM 1509 O GLU A 313 6.009 11.175 -11.939 1.00 0.00 O ATOM 1510 CB GLU A 313 6.035 13.479 -14.238 1.00 0.00 C ATOM 1511 CG GLU A 313 5.701 14.870 -14.679 1.00 0.00 C ATOM 1512 CD GLU A 313 4.354 15.343 -14.163 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.174 15.416 -12.923 1.00 0.00 O ATOM 1514 OE2 GLU A 313 3.459 15.637 -14.993 1.00 0.00 O ATOM 0 H GLU A 313 7.791 14.813 -13.234 1.00 0.00 H new ATOM 0 HA GLU A 313 5.447 13.619 -12.189 1.00 0.00 H new ATOM 0 HB2 GLU A 313 6.893 13.120 -14.806 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.199 12.819 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.477 15.552 -14.333 1.00 0.00 H new ATOM 0 HG3 GLU A 313 5.703 14.911 -15.768 1.00 0.00 H new ATOM 1519 N GLY A 314 8.047 11.721 -12.708 1.00 0.00 N ATOM 1520 CA GLY A 314 8.606 10.431 -12.388 1.00 0.00 C ATOM 1521 C GLY A 314 8.727 10.246 -10.896 1.00 0.00 C ATOM 1522 O GLY A 314 8.503 9.153 -10.377 1.00 0.00 O ATOM 0 H GLY A 314 8.696 12.373 -13.148 1.00 0.00 H new ATOM 0 HA2 GLY A 314 7.976 9.645 -12.805 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.588 10.332 -12.851 1.00 0.00 H new ATOM 1526 N ARG A 315 9.080 11.318 -10.201 1.00 0.00 N ATOM 1527 CA ARG A 315 9.160 11.296 -8.745 1.00 0.00 C ATOM 1528 C ARG A 315 7.788 10.982 -8.159 1.00 0.00 C ATOM 1529 O ARG A 315 7.669 10.257 -7.172 1.00 0.00 O ATOM 1530 CB ARG A 315 9.658 12.640 -8.219 1.00 0.00 C ATOM 1531 CG ARG A 315 11.094 12.963 -8.594 1.00 0.00 C ATOM 1532 CD ARG A 315 11.508 14.326 -8.064 1.00 0.00 C ATOM 1533 NE ARG A 315 11.349 14.421 -6.610 1.00 0.00 N ATOM 1534 CZ ARG A 315 11.328 15.564 -5.930 1.00 0.00 C ATOM 1535 NH1 ARG A 315 11.445 16.723 -6.568 1.00 0.00 N ATOM 1536 NH2 ARG A 315 11.186 15.548 -4.608 1.00 0.00 N ATOM 0 H ARG A 315 9.316 12.217 -10.622 1.00 0.00 H new ATOM 0 HA ARG A 315 9.866 10.522 -8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.009 13.429 -8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.567 12.648 -7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.758 12.197 -8.193 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.203 12.943 -9.678 1.00 0.00 H new ATOM 0 HD2 ARG A 315 12.548 14.517 -8.328 1.00 0.00 H new ATOM 0 HD3 ARG A 315 10.909 15.099 -8.545 1.00 0.00 H new ATOM 0 HE ARG A 315 11.248 13.553 -6.085 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.551 16.738 -7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 315 11.428 17.598 -6.044 1.00 0.00 H new ATOM 0 HH21 ARG A 315 11.093 14.659 -4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 315 11.170 16.424 -4.086 1.00 0.00 H new ATOM 1547 N ALA A 316 6.757 11.526 -8.797 1.00 0.00 N ATOM 1548 CA ALA A 316 5.383 11.284 -8.399 1.00 0.00 C ATOM 1549 C ALA A 316 5.024 9.812 -8.572 1.00 0.00 C ATOM 1550 O ALA A 316 4.144 9.291 -7.896 1.00 0.00 O ATOM 1551 CB ALA A 316 4.439 12.165 -9.200 1.00 0.00 C ATOM 0 H ALA A 316 6.854 12.145 -9.602 1.00 0.00 H new ATOM 0 HA ALA A 316 5.279 11.536 -7.344 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.412 11.973 -8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.681 13.213 -9.023 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.546 11.942 -10.262 1.00 0.00 H new ATOM 1557 N LYS A 317 5.704 9.147 -9.492 1.00 0.00 N ATOM 1558 CA LYS A 317 5.488 7.731 -9.716 1.00 0.00 C ATOM 1559 C LYS A 317 6.239 6.913 -8.684 1.00 0.00 C ATOM 1560 O LYS A 317 5.737 5.909 -8.194 1.00 0.00 O ATOM 1561 CB LYS A 317 5.935 7.318 -11.126 1.00 0.00 C ATOM 1562 CG LYS A 317 5.233 8.052 -12.259 1.00 0.00 C ATOM 1563 CD LYS A 317 3.722 7.971 -12.128 1.00 0.00 C ATOM 1564 CE LYS A 317 3.130 9.323 -11.754 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.262 10.307 -12.859 1.00 0.00 N ATOM 0 H LYS A 317 6.411 9.568 -10.095 1.00 0.00 H new ATOM 0 HA LYS A 317 4.419 7.539 -9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.009 7.484 -11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.767 6.248 -11.246 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.543 9.097 -12.263 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.539 7.625 -13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.290 7.629 -13.069 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.459 7.233 -11.370 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.077 9.201 -11.500 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.631 9.706 -10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.502 11.013 -12.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.184 10.783 -12.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.193 9.815 -13.772 1.00 0.00 H new ATOM 1575 N ASN A 318 7.452 7.346 -8.360 1.00 0.00 N ATOM 1576 CA ASN A 318 8.303 6.647 -7.389 1.00 0.00 C ATOM 1577 C ASN A 318 7.729 6.671 -5.983 1.00 0.00 C ATOM 1578 O ASN A 318 8.060 5.827 -5.173 1.00 0.00 O ATOM 1579 CB ASN A 318 9.714 7.248 -7.363 1.00 0.00 C ATOM 1580 CG ASN A 318 10.572 6.823 -8.538 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.206 5.785 -8.502 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.599 7.624 -9.581 1.00 0.00 N ATOM 0 H ASN A 318 7.876 8.185 -8.757 1.00 0.00 H new ATOM 0 HA ASN A 318 8.347 5.609 -7.719 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.637 8.335 -7.353 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.209 6.955 -6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.164 7.383 -10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.054 8.486 -9.576 1.00 0.00 H new ATOM 1588 N ARG A 319 6.860 7.631 -5.706 1.00 0.00 N ATOM 1589 CA ARG A 319 6.283 7.759 -4.373 1.00 0.00 C ATOM 1590 C ARG A 319 5.071 6.845 -4.197 1.00 0.00 C ATOM 1591 O ARG A 319 4.310 6.970 -3.237 1.00 0.00 O ATOM 1592 CB ARG A 319 5.928 9.211 -4.066 1.00 0.00 C ATOM 1593 CG ARG A 319 4.898 9.813 -4.996 1.00 0.00 C ATOM 1594 CD ARG A 319 4.670 11.272 -4.662 1.00 0.00 C ATOM 1595 NE ARG A 319 3.563 11.862 -5.413 1.00 0.00 N ATOM 1596 CZ ARG A 319 3.146 13.121 -5.253 1.00 0.00 C ATOM 1597 NH1 ARG A 319 3.743 13.913 -4.367 1.00 0.00 N ATOM 1598 NH2 ARG A 319 2.136 13.586 -5.970 1.00 0.00 N ATOM 0 H ARG A 319 6.540 8.328 -6.378 1.00 0.00 H new ATOM 0 HA ARG A 319 7.039 7.440 -3.656 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.556 9.273 -3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.836 9.812 -4.112 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.233 9.718 -6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.960 9.264 -4.913 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.470 11.368 -3.595 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.582 11.833 -4.867 1.00 0.00 H new ATOM 0 HE ARG A 319 3.082 11.279 -6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.520 13.559 -3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.424 14.874 -4.246 1.00 0.00 H new ATOM 0 HH21 ARG A 319 1.672 12.982 -6.649 1.00 0.00 H new ATOM 0 HH22 ARG A 319 1.821 14.548 -5.844 1.00 0.00 H new ATOM 1609 N ARG A 320 4.887 5.955 -5.158 1.00 0.00 N ATOM 1610 CA ARG A 320 3.835 4.948 -5.130 1.00 0.00 C ATOM 1611 C ARG A 320 3.927 4.025 -3.897 1.00 0.00 C ATOM 1612 O ARG A 320 4.847 4.118 -3.078 1.00 0.00 O ATOM 1613 CB ARG A 320 3.963 4.090 -6.384 1.00 0.00 C ATOM 1614 CG ARG A 320 5.136 3.121 -6.312 1.00 0.00 C ATOM 1615 CD ARG A 320 5.512 2.570 -7.668 1.00 0.00 C ATOM 1616 NE ARG A 320 6.169 1.267 -7.547 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.480 1.079 -7.411 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.308 2.118 -7.340 1.00 0.00 N ATOM 1619 NH2 ARG A 320 7.954 -0.148 -7.317 1.00 0.00 N ATOM 0 H ARG A 320 5.472 5.910 -5.992 1.00 0.00 H new ATOM 0 HA ARG A 320 2.878 5.467 -5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.041 3.528 -6.531 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.084 4.738 -7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.997 3.629 -5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.882 2.297 -5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.618 2.474 -8.285 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.176 3.269 -8.176 1.00 0.00 H new ATOM 0 HE ARG A 320 5.575 0.438 -7.569 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.940 3.068 -7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.311 1.965 -7.236 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.318 -0.944 -7.349 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.957 -0.301 -7.213 1.00 0.00 H new ATOM 1630 N VAL A 321 2.974 3.113 -3.814 1.00 0.00 N ATOM 1631 CA VAL A 321 2.910 2.131 -2.744 1.00 0.00 C ATOM 1632 C VAL A 321 2.524 0.768 -3.322 1.00 0.00 C ATOM 1633 O VAL A 321 1.758 0.693 -4.280 1.00 0.00 O ATOM 1634 CB VAL A 321 1.894 2.560 -1.645 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.615 1.430 -0.681 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.424 3.758 -0.878 1.00 0.00 C ATOM 0 H VAL A 321 2.217 3.032 -4.492 1.00 0.00 H new ATOM 0 HA VAL A 321 3.893 2.062 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 321 0.962 2.827 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.902 1.763 0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.198 0.582 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.543 1.129 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.704 4.048 -0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.371 3.497 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.578 4.590 -1.565 1.00 0.00 H new ATOM 1646 N GLU A 322 3.062 -0.300 -2.753 1.00 0.00 N ATOM 1647 CA GLU A 322 2.776 -1.643 -3.230 1.00 0.00 C ATOM 1648 C GLU A 322 2.377 -2.545 -2.078 1.00 0.00 C ATOM 1649 O GLU A 322 2.987 -2.511 -1.004 1.00 0.00 O ATOM 1650 CB GLU A 322 3.974 -2.223 -3.981 1.00 0.00 C ATOM 1651 CG GLU A 322 4.257 -1.510 -5.292 1.00 0.00 C ATOM 1652 CD GLU A 322 5.518 -1.993 -5.981 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.360 -2.627 -5.321 1.00 0.00 O ATOM 1654 OE2 GLU A 322 5.681 -1.713 -7.189 1.00 0.00 O ATOM 0 H GLU A 322 3.700 -0.262 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 322 1.939 -1.584 -3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.857 -2.165 -3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.794 -3.279 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.409 -1.649 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.342 -0.440 -5.104 1.00 0.00 H new ATOM 1659 N ILE A 323 1.357 -3.343 -2.302 1.00 0.00 N ATOM 1660 CA ILE A 323 0.847 -4.226 -1.272 1.00 0.00 C ATOM 1661 C ILE A 323 1.422 -5.620 -1.438 1.00 0.00 C ATOM 1662 O ILE A 323 1.194 -6.280 -2.451 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.702 -4.338 -1.292 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.373 -2.977 -1.550 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.189 -4.925 0.020 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.625 -2.687 -3.017 1.00 0.00 C ATOM 0 H ILE A 323 0.861 -3.400 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 323 1.151 -3.790 -0.321 1.00 0.00 H new ATOM 0 HB ILE A 323 -0.980 -4.998 -2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.322 -2.943 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.745 -2.188 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.276 -5.002 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.757 -5.916 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.884 -4.279 0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.100 -1.711 -3.119 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.678 -2.688 -3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.279 -3.454 -3.432 1.00 0.00 H new ATOM 1677 N VAL A 324 2.172 -6.060 -0.455 1.00 0.00 N ATOM 1678 CA VAL A 324 2.757 -7.380 -0.487 1.00 0.00 C ATOM 1679 C VAL A 324 2.043 -8.272 0.502 1.00 0.00 C ATOM 1680 O VAL A 324 1.739 -7.852 1.605 1.00 0.00 O ATOM 1681 CB VAL A 324 4.272 -7.339 -0.156 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.883 -8.732 -0.210 1.00 0.00 C ATOM 1683 CG2 VAL A 324 5.001 -6.400 -1.108 1.00 0.00 C ATOM 0 H VAL A 324 2.392 -5.520 0.382 1.00 0.00 H new ATOM 0 HA VAL A 324 2.645 -7.777 -1.496 1.00 0.00 H new ATOM 0 HB VAL A 324 4.384 -6.961 0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.945 -8.673 0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.385 -9.376 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.756 -9.146 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 324 6.063 -6.384 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.872 -6.749 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.591 -5.395 -1.013 1.00 0.00 H new ATOM 1693 N VAL A 325 1.765 -9.483 0.109 1.00 0.00 N ATOM 1694 CA VAL A 325 1.084 -10.404 0.981 1.00 0.00 C ATOM 1695 C VAL A 325 2.092 -11.348 1.600 1.00 0.00 C ATOM 1696 O VAL A 325 3.030 -11.788 0.930 1.00 0.00 O ATOM 1697 CB VAL A 325 0.006 -11.211 0.225 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.745 -12.135 1.175 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -0.960 -10.274 -0.481 1.00 0.00 C ATOM 0 H VAL A 325 1.999 -9.858 -0.810 1.00 0.00 H new ATOM 0 HA VAL A 325 0.583 -9.829 1.760 1.00 0.00 H new ATOM 0 HB VAL A 325 0.504 -11.826 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.499 -12.693 0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.044 -12.831 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.230 -11.543 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.713 -10.858 -1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.447 -9.633 0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.413 -9.658 -1.195 1.00 0.00 H new ATOM 1709 N ASN A 326 1.929 -11.630 2.869 1.00 0.00 N ATOM 1710 CA ASN A 326 2.819 -12.540 3.561 1.00 0.00 C ATOM 1711 C ASN A 326 2.490 -13.976 3.203 1.00 0.00 C ATOM 1712 CB ASN A 326 2.754 -12.343 5.076 1.00 0.00 C ATOM 1713 CG ASN A 326 3.778 -13.197 5.808 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.908 -12.765 6.034 1.00 0.00 O ATOM 1715 ND2 ASN A 326 3.396 -14.403 6.179 1.00 0.00 N ATOM 0 H ASN A 326 1.185 -11.242 3.449 1.00 0.00 H new ATOM 0 HA ASN A 326 3.836 -12.318 3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.923 -11.292 5.312 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.754 -12.592 5.431 1.00 0.00 H new ATOM 0 HD21 ASN A 326 4.046 -15.015 6.672 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.450 -14.724 5.973 1.00 0.00 H new TER 1721 ASN A 326