USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 259 GLN : amide:sc= 0.266 K(o=1.3,f=-0.85) USER MOD Set 1.2: A 295 GLN : amide:sc= 1 K(o=1.3,f=-1.5) USER MOD Set 2.1: A 236 THR OG1 : rot -60:sc= 0.502 USER MOD Set 2.2: A 238 THR OG1 : rot 12:sc= 0.112 USER MOD Set 3.1: A 231 GLN : amide:sc= -0.221 X(o=-0.47,f=-0.5) USER MOD Set 3.2: A 250 MET CE :methyl 149:sc= -0.246 (180deg=-2.14!) USER MOD Set 4.1: A 223 SER OG : rot 180:sc= 0.781 USER MOD Set 4.2: A 227 LYS NZ :NH3+ -115:sc= 0.714 (180deg=-0.0225) USER MOD Set 5.1: A 222 HIS : no HD1:sc= -1.37 K(o=-1.9,f=-2.5!) USER MOD Set 5.2: A 226 CYS SG : rot 180:sc= -0.536 USER MOD Set 6.1: A 199 TYR OH : rot -127:sc= 0.634 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.592 K(o=1.2,f=-1.1) USER MOD Set 7.1: A 196 THR OG1 : rot 17:sc= -0.0397 USER MOD Set 7.2: A 229 CYS SG : rot 60:sc= 1.22 USER MOD Set 8.1: A 189 TYR OH : rot 12:sc= 0.494 USER MOD Set 8.2: A 193 LYS NZ :NH3+ -178:sc= 1.04 (180deg=0.943) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 175 MET CE :methyl 149:sc= -0.188 (180deg=-0.837) USER MOD Single : A 176 GLN : amide:sc= 0.372 K(o=0.37,f=-1.9) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl 174:sc= -2.03 (180deg=-2.24) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.34! K(o=-1.3!,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.0384 USER MOD Single : A 185 LYS NZ :NH3+ 146:sc= 1.26 (180deg=0.0556!) USER MOD Single : A 191 SER OG : rot -75:sc= 1.2 USER MOD Single : A 198 LYS NZ :NH3+ -158:sc= -0.0659 (180deg=-0.44) USER MOD Single : A 204 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.14) USER MOD Single : A 205 SER OG : rot 77:sc= 1.26 USER MOD Single : A 206 HIS : no HE2:sc= 0.113 K(o=0.11,f=-1.3) USER MOD Single : A 209 SER OG : rot -21:sc= 0.267 USER MOD Single : A 214 GLN : amide:sc= 0.469 K(o=0.47,f=-0.12) USER MOD Single : A 217 LYS NZ :NH3+ 157:sc= -0.103 (180deg=-0.563) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.44! X(o=-1.4!,f=-1.7) USER MOD Single : A 225 MET CE :methyl -121:sc= -1.17 (180deg=-3.89!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.62) USER MOD Single : A 245 LYS NZ :NH3+ 164:sc= 1.25 (180deg=1.15) USER MOD Single : A 255 MET CE :methyl -121:sc= -3.87! (180deg=-7.49!) USER MOD Single : A 256 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.15) USER MOD Single : A 257 GLN : amide:sc= -0.333 X(o=-0.33,f=0) USER MOD Single : A 263 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.3!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 MET CE :methyl -174:sc= -1.44 (180deg=-1.5) USER MOD Single : A 277 ASN : amide:sc= 0.113 K(o=0.11,f=-0.91) USER MOD Single : A 284 ASN : amide:sc= -0.0115 X(o=-0.011,f=-0.46) USER MOD Single : A 286 SER OG : rot 140:sc= 0.0113 USER MOD Single : A 292 SER OG : rot 180:sc=-0.00694 USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 22.790 -6.546 -11.969 1.00 0.00 N ATOM 2 CA GLY A 161 22.536 -6.185 -13.383 1.00 0.00 C ATOM 3 C GLY A 161 23.164 -4.859 -13.753 1.00 0.00 C ATOM 4 O GLY A 161 24.366 -4.668 -13.585 1.00 0.00 O ATOM 0 HA2 GLY A 161 22.930 -6.966 -14.033 1.00 0.00 H new ATOM 0 HA3 GLY A 161 21.461 -6.138 -13.557 1.00 0.00 H new ATOM 10 N MET A 162 22.350 -3.939 -14.249 1.00 0.00 N ATOM 11 CA MET A 162 22.840 -2.631 -14.660 1.00 0.00 C ATOM 12 C MET A 162 22.884 -1.677 -13.473 1.00 0.00 C ATOM 13 O MET A 162 21.846 -1.193 -13.015 1.00 0.00 O ATOM 14 CB MET A 162 21.956 -2.049 -15.765 1.00 0.00 C ATOM 15 CG MET A 162 22.041 -2.798 -17.086 1.00 0.00 C ATOM 16 SD MET A 162 20.881 -2.161 -18.314 1.00 0.00 S ATOM 17 CE MET A 162 21.328 -3.136 -19.750 1.00 0.00 C ATOM 0 H MET A 162 21.347 -4.074 -14.377 1.00 0.00 H new ATOM 0 HA MET A 162 23.851 -2.755 -15.047 1.00 0.00 H new ATOM 0 HB2 MET A 162 20.920 -2.049 -15.425 1.00 0.00 H new ATOM 0 HB3 MET A 162 22.237 -1.009 -15.930 1.00 0.00 H new ATOM 0 HG2 MET A 162 23.056 -2.726 -17.477 1.00 0.00 H new ATOM 0 HG3 MET A 162 21.840 -3.856 -16.915 1.00 0.00 H new ATOM 0 HE1 MET A 162 20.696 -2.855 -20.592 1.00 0.00 H new ATOM 0 HE2 MET A 162 22.372 -2.953 -20.003 1.00 0.00 H new ATOM 0 HE3 MET A 162 21.188 -4.194 -19.529 1.00 0.00 H new ATOM 27 N ASP A 163 24.083 -1.422 -12.969 1.00 0.00 N ATOM 28 CA ASP A 163 24.262 -0.520 -11.838 1.00 0.00 C ATOM 29 C ASP A 163 24.309 0.921 -12.305 1.00 0.00 C ATOM 30 O ASP A 163 25.055 1.265 -13.222 1.00 0.00 O ATOM 31 CB ASP A 163 25.546 -0.839 -11.067 1.00 0.00 C ATOM 32 CG ASP A 163 25.450 -2.115 -10.262 1.00 0.00 C ATOM 33 OD1 ASP A 163 25.632 -3.203 -10.842 1.00 0.00 O ATOM 34 OD2 ASP A 163 25.194 -2.038 -9.042 1.00 0.00 O1- ATOM 0 H ASP A 163 24.948 -1.827 -13.326 1.00 0.00 H new ATOM 0 HA ASP A 163 23.409 -0.661 -11.175 1.00 0.00 H new ATOM 0 HB2 ASP A 163 26.375 -0.921 -11.770 1.00 0.00 H new ATOM 0 HB3 ASP A 163 25.777 -0.010 -10.398 1.00 0.00 H new ATOM 39 N GLU A 164 23.524 1.764 -11.658 1.00 0.00 N ATOM 40 CA GLU A 164 23.497 3.185 -11.976 1.00 0.00 C ATOM 41 C GLU A 164 24.388 3.952 -11.004 1.00 0.00 C ATOM 42 O GLU A 164 24.237 5.160 -10.814 1.00 0.00 O ATOM 43 CB GLU A 164 22.059 3.708 -11.919 1.00 0.00 C ATOM 44 CG GLU A 164 21.398 3.542 -10.560 1.00 0.00 C ATOM 45 CD GLU A 164 19.939 3.946 -10.568 1.00 0.00 C ATOM 46 OE1 GLU A 164 19.649 5.153 -10.700 1.00 0.00 O ATOM 47 OE2 GLU A 164 19.071 3.057 -10.434 1.00 0.00 O1- ATOM 0 H GLU A 164 22.893 1.490 -10.905 1.00 0.00 H new ATOM 0 HA GLU A 164 23.878 3.334 -12.986 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.056 4.764 -12.187 1.00 0.00 H new ATOM 0 HB3 GLU A 164 21.463 3.187 -12.668 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.481 2.502 -10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 164 21.933 4.142 -9.824 1.00 0.00 H new ATOM 54 N GLY A 165 25.329 3.237 -10.402 1.00 0.00 N ATOM 55 CA GLY A 165 26.195 3.827 -9.406 1.00 0.00 C ATOM 56 C GLY A 165 25.750 3.473 -8.008 1.00 0.00 C ATOM 57 O GLY A 165 26.478 2.827 -7.254 1.00 0.00 O ATOM 0 H GLY A 165 25.507 2.250 -10.590 1.00 0.00 H new ATOM 0 HA2 GLY A 165 27.218 3.483 -9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 165 26.202 4.911 -9.524 1.00 0.00 H new ATOM 61 N ASP A 166 24.541 3.885 -7.670 1.00 0.00 N ATOM 62 CA ASP A 166 23.955 3.560 -6.382 1.00 0.00 C ATOM 63 C ASP A 166 23.178 2.254 -6.474 1.00 0.00 C ATOM 64 O ASP A 166 23.070 1.659 -7.549 1.00 0.00 O ATOM 65 CB ASP A 166 23.033 4.687 -5.908 1.00 0.00 C ATOM 66 CG ASP A 166 21.918 4.975 -6.892 1.00 0.00 C ATOM 67 OD1 ASP A 166 20.791 4.473 -6.693 1.00 0.00 O ATOM 68 OD2 ASP A 166 22.168 5.708 -7.870 1.00 0.00 O1- ATOM 0 H ASP A 166 23.943 4.449 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 166 24.761 3.444 -5.657 1.00 0.00 H new ATOM 0 HB2 ASP A 166 22.602 4.418 -4.944 1.00 0.00 H new ATOM 0 HB3 ASP A 166 23.620 5.592 -5.754 1.00 0.00 H new ATOM 73 N GLY A 167 22.649 1.813 -5.347 1.00 0.00 N ATOM 74 CA GLY A 167 21.896 0.577 -5.309 1.00 0.00 C ATOM 75 C GLY A 167 22.339 -0.310 -4.170 1.00 0.00 C ATOM 76 O GLY A 167 21.589 -1.172 -3.705 1.00 0.00 O ATOM 0 H GLY A 167 22.728 2.292 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 167 20.834 0.800 -5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 167 22.019 0.046 -6.253 1.00 0.00 H new ATOM 80 N GLU A 168 23.561 -0.096 -3.713 1.00 0.00 N ATOM 81 CA GLU A 168 24.105 -0.853 -2.603 1.00 0.00 C ATOM 82 C GLU A 168 24.770 0.088 -1.607 1.00 0.00 C ATOM 83 O GLU A 168 25.512 0.988 -1.996 1.00 0.00 O ATOM 84 CB GLU A 168 25.113 -1.880 -3.115 1.00 0.00 C ATOM 85 CG GLU A 168 25.607 -2.828 -2.042 1.00 0.00 C ATOM 86 CD GLU A 168 26.664 -3.780 -2.551 1.00 0.00 C ATOM 87 OE1 GLU A 168 27.826 -3.672 -2.108 1.00 0.00 O ATOM 88 OE2 GLU A 168 26.340 -4.630 -3.410 1.00 0.00 O1- ATOM 0 H GLU A 168 24.198 0.602 -4.098 1.00 0.00 H new ATOM 0 HA GLU A 168 23.294 -1.379 -2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.655 -2.459 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.966 -1.356 -3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.013 -2.251 -1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 168 24.765 -3.400 -1.652 1.00 0.00 H new ATOM 95 N GLY A 169 24.488 -0.106 -0.331 1.00 0.00 N ATOM 96 CA GLY A 169 25.082 0.726 0.691 1.00 0.00 C ATOM 97 C GLY A 169 24.077 1.137 1.742 1.00 0.00 C ATOM 98 O GLY A 169 23.174 0.372 2.081 1.00 0.00 O ATOM 0 H GLY A 169 23.856 -0.827 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 169 25.903 0.187 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 169 25.509 1.617 0.230 1.00 0.00 H new ATOM 102 N ASN A 170 24.218 2.352 2.247 1.00 0.00 N ATOM 103 CA ASN A 170 23.333 2.857 3.285 1.00 0.00 C ATOM 104 C ASN A 170 22.269 3.764 2.685 1.00 0.00 C ATOM 105 O ASN A 170 22.241 4.967 2.945 1.00 0.00 O ATOM 106 CB ASN A 170 24.129 3.616 4.353 1.00 0.00 C ATOM 107 CG ASN A 170 25.121 2.732 5.082 1.00 0.00 C ATOM 108 OD1 ASN A 170 24.896 1.535 5.255 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.226 3.314 5.513 1.00 0.00 N ATOM 0 H ASN A 170 24.940 3.010 1.953 1.00 0.00 H new ATOM 0 HA ASN A 170 22.843 2.005 3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.662 4.443 3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.438 4.051 5.075 1.00 0.00 H new ATOM 0 HD21 ASN A 170 26.930 2.768 6.009 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.375 4.310 5.349 1.00 0.00 H new ATOM 116 N ILE A 171 21.400 3.186 1.870 1.00 0.00 N ATOM 117 CA ILE A 171 20.317 3.942 1.260 1.00 0.00 C ATOM 118 C ILE A 171 19.066 3.821 2.123 1.00 0.00 C ATOM 119 O ILE A 171 18.043 4.440 1.849 1.00 0.00 O ATOM 120 CB ILE A 171 20.004 3.439 -0.170 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.301 3.184 -0.940 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.140 4.448 -0.919 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.082 2.637 -2.334 1.00 0.00 C ATOM 0 H ILE A 171 21.423 2.198 1.616 1.00 0.00 H new ATOM 0 HA ILE A 171 20.631 4.984 1.191 1.00 0.00 H new ATOM 0 HB ILE A 171 19.452 2.503 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.862 4.116 -1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 171 21.916 2.483 -0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.932 4.075 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.202 4.592 -0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.668 5.399 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.046 2.481 -2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.549 1.688 -2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.494 3.347 -2.915 1.00 0.00 H new ATOM 135 N LEU A 172 19.187 3.034 3.191 1.00 0.00 N ATOM 136 CA LEU A 172 18.078 2.745 4.098 1.00 0.00 C ATOM 137 C LEU A 172 17.320 4.015 4.507 1.00 0.00 C ATOM 138 O LEU A 172 16.105 4.091 4.324 1.00 0.00 O ATOM 139 CB LEU A 172 18.582 2.041 5.363 1.00 0.00 C ATOM 140 CG LEU A 172 19.721 1.042 5.172 1.00 0.00 C ATOM 141 CD1 LEU A 172 20.243 0.603 6.527 1.00 0.00 C ATOM 142 CD2 LEU A 172 19.259 -0.158 4.360 1.00 0.00 C ATOM 0 H LEU A 172 20.061 2.577 3.452 1.00 0.00 H new ATOM 0 HA LEU A 172 17.394 2.093 3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 172 18.910 2.802 6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 172 17.742 1.519 5.822 1.00 0.00 H new ATOM 0 HG LEU A 172 20.526 1.526 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 172 21.056 -0.110 6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 172 20.610 1.471 7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 172 19.438 0.132 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.088 -0.855 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 172 18.440 -0.655 4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 172 18.917 0.175 3.380 1.00 0.00 H new ATOM 154 N PRO A 173 18.014 5.040 5.056 1.00 0.00 N ATOM 155 CA PRO A 173 17.349 6.261 5.521 1.00 0.00 C ATOM 156 C PRO A 173 16.876 7.138 4.366 1.00 0.00 C ATOM 157 O PRO A 173 15.978 7.960 4.519 1.00 0.00 O ATOM 158 CB PRO A 173 18.442 6.958 6.326 1.00 0.00 C ATOM 159 CG PRO A 173 19.705 6.537 5.668 1.00 0.00 C ATOM 160 CD PRO A 173 19.482 5.111 5.266 1.00 0.00 C ATOM 0 HA PRO A 173 16.446 6.052 6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.323 8.041 6.304 1.00 0.00 H new ATOM 0 HB3 PRO A 173 18.419 6.656 7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 173 19.924 7.161 4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 173 20.552 6.627 6.348 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.031 4.859 4.359 1.00 0.00 H new ATOM 0 HD3 PRO A 173 19.811 4.419 6.041 1.00 0.00 H new ATOM 168 N ILE A 174 17.487 6.950 3.207 1.00 0.00 N ATOM 169 CA ILE A 174 17.110 7.685 2.008 1.00 0.00 C ATOM 170 C ILE A 174 15.868 7.064 1.374 1.00 0.00 C ATOM 171 O ILE A 174 15.124 7.726 0.645 1.00 0.00 O ATOM 172 CB ILE A 174 18.253 7.691 0.970 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.556 8.171 1.616 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.889 8.577 -0.216 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.753 8.095 0.694 1.00 0.00 C ATOM 0 H ILE A 174 18.252 6.290 3.070 1.00 0.00 H new ATOM 0 HA ILE A 174 16.900 8.712 2.307 1.00 0.00 H new ATOM 0 HB ILE A 174 18.400 6.673 0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.429 9.201 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.754 7.571 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.705 8.571 -0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.983 8.198 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.719 9.596 0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.640 8.451 1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.906 7.062 0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.577 8.717 -0.183 1.00 0.00 H new ATOM 187 N MET A 175 15.633 5.793 1.683 1.00 0.00 N ATOM 188 CA MET A 175 14.563 5.028 1.053 1.00 0.00 C ATOM 189 C MET A 175 13.202 5.659 1.294 1.00 0.00 C ATOM 190 O MET A 175 12.339 5.594 0.429 1.00 0.00 O ATOM 191 CB MET A 175 14.555 3.578 1.545 1.00 0.00 C ATOM 192 CG MET A 175 15.675 2.726 0.968 1.00 0.00 C ATOM 193 SD MET A 175 15.626 1.020 1.552 1.00 0.00 S ATOM 194 CE MET A 175 14.013 0.508 0.961 1.00 0.00 C ATOM 0 H MET A 175 16.173 5.268 2.371 1.00 0.00 H new ATOM 0 HA MET A 175 14.760 5.036 -0.019 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.631 3.573 2.632 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.598 3.123 1.290 1.00 0.00 H new ATOM 0 HG2 MET A 175 15.609 2.735 -0.120 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.635 3.169 1.233 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.031 -0.558 0.733 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.265 0.702 1.730 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.761 1.068 0.060 1.00 0.00 H new ATOM 204 N GLN A 176 13.016 6.287 2.449 1.00 0.00 N ATOM 205 CA GLN A 176 11.741 6.927 2.758 1.00 0.00 C ATOM 206 C GLN A 176 11.448 8.076 1.791 1.00 0.00 C ATOM 207 O GLN A 176 10.296 8.326 1.452 1.00 0.00 O ATOM 208 CB GLN A 176 11.690 7.396 4.225 1.00 0.00 C ATOM 209 CG GLN A 176 12.927 8.146 4.713 1.00 0.00 C ATOM 210 CD GLN A 176 13.037 9.565 4.183 1.00 0.00 C ATOM 211 OE1 GLN A 176 12.037 10.236 3.933 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.263 10.028 4.001 1.00 0.00 N ATOM 0 H GLN A 176 13.722 6.367 3.180 1.00 0.00 H new ATOM 0 HA GLN A 176 10.957 6.181 2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 176 10.820 8.041 4.353 1.00 0.00 H new ATOM 0 HB3 GLN A 176 11.538 6.525 4.863 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.915 8.176 5.803 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.817 7.589 4.419 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.068 9.441 4.220 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.403 10.972 3.642 1.00 0.00 H new ATOM 221 N SER A 177 12.494 8.747 1.323 1.00 0.00 N ATOM 222 CA SER A 177 12.334 9.851 0.387 1.00 0.00 C ATOM 223 C SER A 177 11.932 9.313 -0.984 1.00 0.00 C ATOM 224 O SER A 177 11.006 9.817 -1.624 1.00 0.00 O ATOM 225 CB SER A 177 13.635 10.656 0.294 1.00 0.00 C ATOM 226 OG SER A 177 13.463 11.832 -0.477 1.00 0.00 O ATOM 0 H SER A 177 13.461 8.545 1.577 1.00 0.00 H new ATOM 0 HA SER A 177 11.546 10.514 0.745 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.972 10.922 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.415 10.039 -0.151 1.00 0.00 H new ATOM 0 HG SER A 177 14.310 12.324 -0.516 1.00 0.00 H new ATOM 232 N ILE A 178 12.622 8.264 -1.413 1.00 0.00 N ATOM 233 CA ILE A 178 12.324 7.609 -2.681 1.00 0.00 C ATOM 234 C ILE A 178 10.938 6.973 -2.632 1.00 0.00 C ATOM 235 O ILE A 178 10.136 7.115 -3.555 1.00 0.00 O ATOM 236 CB ILE A 178 13.374 6.522 -2.989 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.780 7.118 -2.902 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.132 5.917 -4.365 1.00 0.00 C ATOM 239 CD1 ILE A 178 15.883 6.081 -2.907 1.00 0.00 C ATOM 0 H ILE A 178 13.397 7.846 -0.898 1.00 0.00 H new ATOM 0 HA ILE A 178 12.350 8.363 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 178 13.283 5.726 -2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.929 7.798 -3.741 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.857 7.713 -1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 178 13.883 5.152 -4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.140 5.467 -4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.200 6.698 -5.123 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.851 6.579 -2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.760 5.415 -2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.833 5.502 -3.829 1.00 0.00 H new ATOM 251 N MET A 179 10.666 6.289 -1.528 1.00 0.00 N ATOM 252 CA MET A 179 9.402 5.594 -1.325 1.00 0.00 C ATOM 253 C MET A 179 8.244 6.584 -1.301 1.00 0.00 C ATOM 254 O MET A 179 7.167 6.303 -1.817 1.00 0.00 O ATOM 255 CB MET A 179 9.456 4.814 -0.011 1.00 0.00 C ATOM 256 CG MET A 179 8.374 3.767 0.141 1.00 0.00 C ATOM 257 SD MET A 179 8.520 2.869 1.695 1.00 0.00 S ATOM 258 CE MET A 179 7.301 1.585 1.454 1.00 0.00 C ATOM 0 H MET A 179 11.317 6.201 -0.747 1.00 0.00 H new ATOM 0 HA MET A 179 9.241 4.901 -2.151 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.428 4.328 0.069 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.382 5.518 0.818 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.396 4.246 0.089 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.430 3.065 -0.691 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.345 0.881 2.285 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.307 2.031 1.408 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.506 1.059 0.522 1.00 0.00 H new ATOM 268 N GLN A 180 8.484 7.752 -0.720 1.00 0.00 N ATOM 269 CA GLN A 180 7.471 8.796 -0.644 1.00 0.00 C ATOM 270 C GLN A 180 7.119 9.303 -2.039 1.00 0.00 C ATOM 271 O GLN A 180 5.949 9.497 -2.359 1.00 0.00 O ATOM 272 CB GLN A 180 7.968 9.952 0.229 1.00 0.00 C ATOM 273 CG GLN A 180 6.938 11.046 0.453 1.00 0.00 C ATOM 274 CD GLN A 180 7.492 12.200 1.264 1.00 0.00 C ATOM 275 OE1 GLN A 180 8.043 13.152 0.712 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.343 12.134 2.577 1.00 0.00 N ATOM 0 H GLN A 180 9.376 8.001 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 180 6.573 8.374 -0.193 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.278 9.556 1.196 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.852 10.389 -0.235 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.589 11.417 -0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.072 10.627 0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.881 11.328 2.998 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.691 12.889 3.168 1.00 0.00 H new ATOM 285 N ASN A 181 8.138 9.505 -2.869 1.00 0.00 N ATOM 286 CA ASN A 181 7.921 9.990 -4.230 1.00 0.00 C ATOM 287 C ASN A 181 7.241 8.925 -5.085 1.00 0.00 C ATOM 288 O ASN A 181 6.258 9.200 -5.773 1.00 0.00 O ATOM 289 CB ASN A 181 9.246 10.409 -4.877 1.00 0.00 C ATOM 290 CG ASN A 181 9.053 11.016 -6.258 1.00 0.00 C ATOM 291 OD1 ASN A 181 8.843 12.221 -6.395 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.131 10.190 -7.291 1.00 0.00 N ATOM 0 H ASN A 181 9.115 9.342 -2.627 1.00 0.00 H new ATOM 0 HA ASN A 181 7.268 10.861 -4.171 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.749 11.131 -4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.900 9.540 -4.954 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.016 10.547 -8.239 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.306 9.197 -7.138 1.00 0.00 H new ATOM 299 N LEU A 182 7.764 7.707 -5.029 1.00 0.00 N ATOM 300 CA LEU A 182 7.261 6.614 -5.857 1.00 0.00 C ATOM 301 C LEU A 182 5.861 6.180 -5.436 1.00 0.00 C ATOM 302 O LEU A 182 5.083 5.704 -6.256 1.00 0.00 O ATOM 303 CB LEU A 182 8.212 5.413 -5.805 1.00 0.00 C ATOM 304 CG LEU A 182 9.302 5.381 -6.884 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.230 6.579 -6.769 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.093 4.083 -6.798 1.00 0.00 C ATOM 0 H LEU A 182 8.539 7.449 -4.418 1.00 0.00 H new ATOM 0 HA LEU A 182 7.206 6.987 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.694 5.396 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.621 4.501 -5.885 1.00 0.00 H new ATOM 0 HG LEU A 182 8.813 5.432 -7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 182 10.991 6.526 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.655 7.497 -6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.711 6.574 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 182 10.863 4.074 -7.570 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.562 4.007 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.422 3.237 -6.946 1.00 0.00 H new ATOM 318 N LEU A 183 5.537 6.342 -4.162 1.00 0.00 N ATOM 319 CA LEU A 183 4.238 5.916 -3.661 1.00 0.00 C ATOM 320 C LEU A 183 3.334 7.110 -3.392 1.00 0.00 C ATOM 321 O LEU A 183 2.336 6.998 -2.684 1.00 0.00 O ATOM 322 CB LEU A 183 4.392 5.073 -2.398 1.00 0.00 C ATOM 323 CG LEU A 183 5.268 3.828 -2.548 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.195 2.969 -1.298 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.862 3.023 -3.770 1.00 0.00 C ATOM 0 H LEU A 183 6.149 6.761 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 183 3.772 5.303 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.811 5.700 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.402 4.763 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 183 6.299 4.155 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.825 2.088 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.544 3.544 -0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.164 2.657 -1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.500 2.143 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.823 2.710 -3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.972 3.638 -4.663 1.00 0.00 H new ATOM 337 N SER A 184 3.696 8.252 -3.954 1.00 0.00 N ATOM 338 CA SER A 184 2.842 9.428 -3.886 1.00 0.00 C ATOM 339 C SER A 184 1.561 9.161 -4.677 1.00 0.00 C ATOM 340 O SER A 184 1.512 8.217 -5.465 1.00 0.00 O ATOM 341 CB SER A 184 3.571 10.653 -4.441 1.00 0.00 C ATOM 342 OG SER A 184 2.788 11.826 -4.298 1.00 0.00 O ATOM 0 H SER A 184 4.571 8.390 -4.460 1.00 0.00 H new ATOM 0 HA SER A 184 2.589 9.632 -2.846 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.520 10.781 -3.921 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.804 10.494 -5.494 1.00 0.00 H new ATOM 0 HG SER A 184 3.279 12.593 -4.659 1.00 0.00 H new ATOM 348 N LYS A 185 0.546 10.009 -4.497 1.00 0.00 N ATOM 349 CA LYS A 185 -0.776 9.787 -5.095 1.00 0.00 C ATOM 350 C LYS A 185 -0.676 9.576 -6.607 1.00 0.00 C ATOM 351 O LYS A 185 -1.505 8.886 -7.205 1.00 0.00 O ATOM 352 CB LYS A 185 -1.703 10.968 -4.793 1.00 0.00 C ATOM 353 CG LYS A 185 -3.109 10.798 -5.355 1.00 0.00 C ATOM 354 CD LYS A 185 -3.996 11.997 -5.048 1.00 0.00 C ATOM 355 CE LYS A 185 -3.494 13.265 -5.726 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.349 14.440 -5.410 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.613 10.860 -3.939 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.192 8.882 -4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.766 11.103 -3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.264 11.878 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.053 10.656 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.560 9.898 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -5.014 11.789 -5.377 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.035 12.153 -3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.471 13.465 -5.409 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.469 13.114 -6.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.759 15.295 -5.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.066 14.558 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.821 14.290 -4.495 1.00 0.00 H new ATOM 370 N ASP A 186 0.355 10.158 -7.203 1.00 0.00 N ATOM 371 CA ASP A 186 0.596 10.035 -8.634 1.00 0.00 C ATOM 372 C ASP A 186 0.688 8.572 -9.056 1.00 0.00 C ATOM 373 O ASP A 186 -0.092 8.113 -9.890 1.00 0.00 O ATOM 374 CB ASP A 186 1.878 10.771 -9.023 1.00 0.00 C ATOM 375 CG ASP A 186 1.796 12.257 -8.745 1.00 0.00 C ATOM 376 OD1 ASP A 186 2.285 12.699 -7.685 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.228 12.991 -9.578 1.00 0.00 O1- ATOM 0 H ASP A 186 1.045 10.726 -6.711 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.248 10.488 -9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.718 10.347 -8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.078 10.613 -10.083 1.00 0.00 H new ATOM 382 N VAL A 187 1.630 7.834 -8.477 1.00 0.00 N ATOM 383 CA VAL A 187 1.839 6.435 -8.829 1.00 0.00 C ATOM 384 C VAL A 187 1.016 5.503 -7.939 1.00 0.00 C ATOM 385 O VAL A 187 0.592 4.433 -8.374 1.00 0.00 O ATOM 386 CB VAL A 187 3.335 6.065 -8.712 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.579 4.618 -9.107 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.187 7.002 -9.556 1.00 0.00 C ATOM 0 H VAL A 187 2.263 8.184 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 187 1.511 6.308 -9.861 1.00 0.00 H new ATOM 0 HB VAL A 187 3.625 6.179 -7.668 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.641 4.389 -9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.007 3.961 -8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.264 4.465 -10.139 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.237 6.725 -9.460 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.886 6.926 -10.601 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.050 8.027 -9.213 1.00 0.00 H new ATOM 398 N LEU A 188 0.806 5.910 -6.692 1.00 0.00 N ATOM 399 CA LEU A 188 0.108 5.079 -5.714 1.00 0.00 C ATOM 400 C LEU A 188 -1.260 4.637 -6.222 1.00 0.00 C ATOM 401 O LEU A 188 -1.631 3.474 -6.068 1.00 0.00 O ATOM 402 CB LEU A 188 -0.051 5.830 -4.389 1.00 0.00 C ATOM 403 CG LEU A 188 -0.664 5.020 -3.243 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.237 3.855 -2.869 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.911 5.910 -2.035 1.00 0.00 C ATOM 0 H LEU A 188 1.110 6.815 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 188 0.714 4.187 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.929 6.188 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.671 6.710 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.620 4.620 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.216 3.292 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.365 3.203 -3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.209 4.234 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.347 5.318 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.033 6.339 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.597 6.712 -2.308 1.00 0.00 H new ATOM 417 N TYR A 189 -2.004 5.553 -6.842 1.00 0.00 N ATOM 418 CA TYR A 189 -3.346 5.230 -7.316 1.00 0.00 C ATOM 419 C TYR A 189 -3.333 4.064 -8.320 1.00 0.00 C ATOM 420 O TYR A 189 -3.963 3.043 -8.061 1.00 0.00 O ATOM 421 CB TYR A 189 -4.049 6.457 -7.919 1.00 0.00 C ATOM 422 CG TYR A 189 -5.297 6.092 -8.694 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.414 5.579 -8.048 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.343 6.226 -10.076 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.538 5.206 -8.758 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.465 5.864 -10.791 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.559 5.350 -10.128 1.00 0.00 C ATOM 428 OH TYR A 189 -8.675 4.967 -10.838 1.00 0.00 O ATOM 0 H TYR A 189 -1.704 6.511 -7.025 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.917 4.913 -6.443 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.312 7.149 -7.119 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.356 6.980 -8.579 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.403 5.470 -6.974 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.485 6.621 -10.600 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.397 4.803 -8.242 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.487 5.982 -11.864 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.413 4.792 -10.218 1.00 0.00 H new ATOM 438 N PRO A 190 -2.627 4.179 -9.472 1.00 0.00 N ATOM 439 CA PRO A 190 -2.572 3.095 -10.457 1.00 0.00 C ATOM 440 C PRO A 190 -2.061 1.779 -9.876 1.00 0.00 C ATOM 441 O PRO A 190 -2.562 0.713 -10.226 1.00 0.00 O ATOM 442 CB PRO A 190 -1.620 3.605 -11.544 1.00 0.00 C ATOM 443 CG PRO A 190 -0.965 4.822 -10.985 1.00 0.00 C ATOM 444 CD PRO A 190 -1.888 5.366 -9.935 1.00 0.00 C ATOM 0 HA PRO A 190 -3.570 2.866 -10.830 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -0.880 2.847 -11.800 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.164 3.841 -12.459 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.006 4.576 -10.556 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.790 5.561 -11.767 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.336 5.837 -9.121 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.559 6.121 -10.344 1.00 0.00 H new ATOM 452 N SER A 191 -1.075 1.847 -8.987 1.00 0.00 N ATOM 453 CA SER A 191 -0.536 0.643 -8.366 1.00 0.00 C ATOM 454 C SER A 191 -1.576 -0.020 -7.467 1.00 0.00 C ATOM 455 O SER A 191 -1.757 -1.238 -7.506 1.00 0.00 O ATOM 456 CB SER A 191 0.727 0.975 -7.573 1.00 0.00 C ATOM 457 OG SER A 191 1.770 1.388 -8.442 1.00 0.00 O ATOM 0 H SER A 191 -0.636 2.716 -8.683 1.00 0.00 H new ATOM 0 HA SER A 191 -0.276 -0.062 -9.156 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.513 1.764 -6.852 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.045 0.102 -7.004 1.00 0.00 H new ATOM 0 HG SER A 191 2.142 0.606 -8.901 1.00 0.00 H new ATOM 463 N LEU A 192 -2.281 0.781 -6.678 1.00 0.00 N ATOM 464 CA LEU A 192 -3.316 0.247 -5.800 1.00 0.00 C ATOM 465 C LEU A 192 -4.499 -0.249 -6.623 1.00 0.00 C ATOM 466 O LEU A 192 -5.073 -1.299 -6.338 1.00 0.00 O ATOM 467 CB LEU A 192 -3.785 1.298 -4.787 1.00 0.00 C ATOM 468 CG LEU A 192 -2.748 1.739 -3.747 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.400 2.630 -2.701 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.101 0.540 -3.079 1.00 0.00 C ATOM 0 H LEU A 192 -2.158 1.792 -6.627 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.887 -0.588 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.118 2.179 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.654 0.904 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 192 -1.970 2.303 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.654 2.937 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.818 3.513 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.196 2.080 -2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.370 0.882 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.866 -0.054 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.602 -0.070 -3.832 1.00 0.00 H new ATOM 482 N LYS A 193 -4.853 0.520 -7.644 1.00 0.00 N ATOM 483 CA LYS A 193 -5.931 0.156 -8.556 1.00 0.00 C ATOM 484 C LYS A 193 -5.611 -1.159 -9.264 1.00 0.00 C ATOM 485 O LYS A 193 -6.479 -2.012 -9.431 1.00 0.00 O ATOM 486 CB LYS A 193 -6.150 1.279 -9.577 1.00 0.00 C ATOM 487 CG LYS A 193 -7.376 1.096 -10.457 1.00 0.00 C ATOM 488 CD LYS A 193 -8.657 1.086 -9.641 1.00 0.00 C ATOM 489 CE LYS A 193 -9.886 1.025 -10.535 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.070 2.277 -11.317 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.404 1.409 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.848 0.018 -7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.238 2.226 -9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.268 1.352 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.419 1.899 -11.192 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.290 0.161 -11.011 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.653 0.230 -8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.701 1.981 -9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.795 0.181 -11.219 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.770 0.846 -9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -10.937 2.206 -11.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.149 3.084 -10.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.253 2.417 -11.945 1.00 0.00 H new ATOM 504 N GLU A 194 -4.353 -1.323 -9.649 1.00 0.00 N ATOM 505 CA GLU A 194 -3.897 -2.550 -10.287 1.00 0.00 C ATOM 506 C GLU A 194 -4.119 -3.740 -9.366 1.00 0.00 C ATOM 507 O GLU A 194 -4.698 -4.753 -9.758 1.00 0.00 O ATOM 508 CB GLU A 194 -2.408 -2.447 -10.623 1.00 0.00 C ATOM 509 CG GLU A 194 -1.879 -3.628 -11.416 1.00 0.00 C ATOM 510 CD GLU A 194 -2.204 -3.523 -12.889 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.269 -4.021 -13.306 1.00 0.00 O ATOM 512 OE2 GLU A 194 -1.397 -2.936 -13.638 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.626 -0.617 -9.530 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.469 -2.692 -11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.235 -1.533 -11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.841 -2.359 -9.696 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.798 -3.693 -11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.303 -4.550 -11.018 1.00 0.00 H new ATOM 519 N ILE A 195 -3.685 -3.589 -8.128 1.00 0.00 N ATOM 520 CA ILE A 195 -3.737 -4.666 -7.156 1.00 0.00 C ATOM 521 C ILE A 195 -5.167 -4.951 -6.711 1.00 0.00 C ATOM 522 O ILE A 195 -5.520 -6.094 -6.449 1.00 0.00 O ATOM 523 CB ILE A 195 -2.844 -4.340 -5.941 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.395 -4.192 -6.402 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.961 -5.416 -4.867 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.435 -3.746 -5.317 1.00 0.00 C ATOM 0 H ILE A 195 -3.288 -2.721 -7.769 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.357 -5.567 -7.638 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.179 -3.401 -5.500 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.054 -5.147 -6.801 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.359 -3.473 -7.220 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.321 -5.159 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.995 -5.483 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.651 -6.376 -5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.570 -3.667 -5.731 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.747 -2.775 -4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.437 -4.475 -4.507 1.00 0.00 H new ATOM 538 N THR A 196 -5.995 -3.923 -6.643 1.00 0.00 N ATOM 539 CA THR A 196 -7.384 -4.105 -6.251 1.00 0.00 C ATOM 540 C THR A 196 -8.156 -4.898 -7.296 1.00 0.00 C ATOM 541 O THR A 196 -8.995 -5.723 -6.951 1.00 0.00 O ATOM 542 CB THR A 196 -8.090 -2.768 -5.971 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.764 -1.812 -6.980 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.691 -2.228 -4.613 1.00 0.00 C ATOM 0 H THR A 196 -5.733 -2.960 -6.852 1.00 0.00 H new ATOM 0 HA THR A 196 -7.370 -4.674 -5.321 1.00 0.00 H new ATOM 0 HB THR A 196 -9.165 -2.945 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.387 -2.273 -7.758 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.201 -1.282 -4.434 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.972 -2.944 -3.840 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.613 -2.070 -4.587 1.00 0.00 H new ATOM 552 N GLU A 197 -7.868 -4.652 -8.567 1.00 0.00 N ATOM 553 CA GLU A 197 -8.502 -5.400 -9.647 1.00 0.00 C ATOM 554 C GLU A 197 -8.013 -6.849 -9.658 1.00 0.00 C ATOM 555 O GLU A 197 -8.715 -7.750 -10.109 1.00 0.00 O ATOM 556 CB GLU A 197 -8.208 -4.741 -10.999 1.00 0.00 C ATOM 557 CG GLU A 197 -8.655 -3.290 -11.082 1.00 0.00 C ATOM 558 CD GLU A 197 -8.370 -2.658 -12.430 1.00 0.00 C ATOM 559 OE1 GLU A 197 -9.321 -2.470 -13.216 1.00 0.00 O ATOM 560 OE2 GLU A 197 -7.194 -2.344 -12.712 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.202 -3.944 -8.876 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.579 -5.395 -9.477 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.137 -4.794 -11.193 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.703 -5.310 -11.786 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.724 -3.233 -10.879 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.152 -2.716 -10.304 1.00 0.00 H new ATOM 567 N LYS A 198 -6.811 -7.061 -9.134 1.00 0.00 N ATOM 568 CA LYS A 198 -6.179 -8.377 -9.148 1.00 0.00 C ATOM 569 C LYS A 198 -6.472 -9.158 -7.871 1.00 0.00 C ATOM 570 O LYS A 198 -6.473 -10.388 -7.866 1.00 0.00 O ATOM 571 CB LYS A 198 -4.669 -8.220 -9.294 1.00 0.00 C ATOM 572 CG LYS A 198 -4.232 -7.641 -10.622 1.00 0.00 C ATOM 573 CD LYS A 198 -2.738 -7.375 -10.635 1.00 0.00 C ATOM 574 CE LYS A 198 -2.245 -7.070 -12.037 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.407 -8.234 -12.948 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.250 -6.333 -8.691 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.590 -8.931 -9.992 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.302 -7.579 -8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.199 -9.195 -9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.489 -8.331 -11.426 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.772 -6.714 -10.813 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.510 -6.537 -9.977 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.208 -8.243 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.793 -6.217 -12.437 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.194 -6.783 -11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -1.751 -8.141 -13.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.199 -9.112 -12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.384 -8.265 -13.302 1.00 0.00 H new ATOM 589 N TYR A 199 -6.692 -8.429 -6.789 1.00 0.00 N ATOM 590 CA TYR A 199 -6.909 -9.025 -5.474 1.00 0.00 C ATOM 591 C TYR A 199 -7.999 -10.112 -5.476 1.00 0.00 C ATOM 592 O TYR A 199 -7.753 -11.215 -4.989 1.00 0.00 O ATOM 593 CB TYR A 199 -7.241 -7.943 -4.439 1.00 0.00 C ATOM 594 CG TYR A 199 -6.418 -8.063 -3.175 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.267 -9.289 -2.543 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.764 -6.962 -2.632 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.488 -9.421 -1.414 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.989 -7.085 -1.491 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.853 -8.319 -0.891 1.00 0.00 C ATOM 600 OH TYR A 199 -4.058 -8.464 0.220 1.00 0.00 O ATOM 0 H TYR A 199 -6.726 -7.410 -6.794 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.975 -9.516 -5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.076 -6.961 -4.882 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.299 -8.004 -4.184 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.770 -10.157 -2.944 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.862 -5.997 -3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.377 -10.386 -0.942 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.494 -6.220 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.334 -7.821 0.906 1.00 0.00 H new ATOM 610 N PRO A 200 -9.208 -9.841 -6.022 1.00 0.00 N ATOM 611 CA PRO A 200 -10.313 -10.804 -5.972 1.00 0.00 C ATOM 612 C PRO A 200 -9.995 -12.104 -6.705 1.00 0.00 C ATOM 613 O PRO A 200 -10.321 -13.187 -6.221 1.00 0.00 O ATOM 614 CB PRO A 200 -11.479 -10.073 -6.647 1.00 0.00 C ATOM 615 CG PRO A 200 -10.850 -8.990 -7.451 1.00 0.00 C ATOM 616 CD PRO A 200 -9.592 -8.610 -6.732 1.00 0.00 C ATOM 0 HA PRO A 200 -10.529 -11.106 -4.947 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.054 -10.749 -7.280 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.168 -9.665 -5.908 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.631 -9.333 -8.462 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.519 -8.135 -7.542 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.815 -8.290 -7.427 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.760 -7.785 -6.040 1.00 0.00 H new ATOM 624 N GLU A 201 -9.336 -11.999 -7.855 1.00 0.00 N ATOM 625 CA GLU A 201 -9.015 -13.178 -8.649 1.00 0.00 C ATOM 626 C GLU A 201 -7.970 -14.028 -7.929 1.00 0.00 C ATOM 627 O GLU A 201 -8.046 -15.259 -7.922 1.00 0.00 O ATOM 628 CB GLU A 201 -8.520 -12.773 -10.046 1.00 0.00 C ATOM 629 CG GLU A 201 -7.088 -12.262 -10.088 1.00 0.00 C ATOM 630 CD GLU A 201 -6.620 -11.931 -11.487 1.00 0.00 C ATOM 631 OE1 GLU A 201 -6.789 -10.775 -11.919 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.067 -12.827 -12.158 1.00 0.00 O1- ATOM 0 H GLU A 201 -9.016 -11.117 -8.255 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.920 -13.772 -8.772 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.604 -13.633 -10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.179 -12.000 -10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.007 -11.372 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.427 -13.014 -9.658 1.00 0.00 H new ATOM 639 N TRP A 202 -7.011 -13.360 -7.308 1.00 0.00 N ATOM 640 CA TRP A 202 -5.965 -14.048 -6.571 1.00 0.00 C ATOM 641 C TRP A 202 -6.578 -14.777 -5.381 1.00 0.00 C ATOM 642 O TRP A 202 -6.307 -15.959 -5.146 1.00 0.00 O ATOM 643 CB TRP A 202 -4.899 -13.055 -6.098 1.00 0.00 C ATOM 644 CG TRP A 202 -3.727 -13.709 -5.421 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.571 -14.134 -6.012 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.598 -14.019 -4.025 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.741 -14.695 -5.073 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.346 -14.634 -3.847 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.419 -13.835 -2.908 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.897 -15.071 -2.604 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.972 -14.267 -1.674 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.722 -14.878 -1.530 1.00 0.00 C ATOM 0 H TRP A 202 -6.936 -12.343 -7.300 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.485 -14.774 -7.227 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.541 -12.484 -6.954 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.356 -12.345 -5.409 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.343 -14.042 -7.064 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.821 -15.093 -5.259 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.385 -13.364 -3.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.933 -15.545 -2.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.599 -14.130 -0.805 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.402 -15.204 -0.551 1.00 0.00 H new ATOM 663 N LEU A 203 -7.407 -14.050 -4.643 1.00 0.00 N ATOM 664 CA LEU A 203 -8.107 -14.600 -3.491 1.00 0.00 C ATOM 665 C LEU A 203 -9.005 -15.755 -3.887 1.00 0.00 C ATOM 666 O LEU A 203 -9.026 -16.769 -3.217 1.00 0.00 O ATOM 667 CB LEU A 203 -8.937 -13.513 -2.818 1.00 0.00 C ATOM 668 CG LEU A 203 -8.120 -12.458 -2.089 1.00 0.00 C ATOM 669 CD1 LEU A 203 -9.006 -11.295 -1.688 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.450 -13.074 -0.873 1.00 0.00 C ATOM 0 H LEU A 203 -7.612 -13.068 -4.825 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.358 -14.975 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.551 -13.022 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.619 -13.981 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.345 -12.080 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.410 -10.546 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.448 -10.850 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.798 -11.651 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.866 -12.313 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.211 -13.469 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.792 -13.883 -1.191 1.00 0.00 H new ATOM 682 N GLN A 204 -9.724 -15.599 -4.982 1.00 0.00 N ATOM 683 CA GLN A 204 -10.643 -16.635 -5.445 1.00 0.00 C ATOM 684 C GLN A 204 -9.888 -17.904 -5.845 1.00 0.00 C ATOM 685 O GLN A 204 -10.333 -19.022 -5.580 1.00 0.00 O ATOM 686 CB GLN A 204 -11.472 -16.111 -6.620 1.00 0.00 C ATOM 687 CG GLN A 204 -12.463 -17.124 -7.171 1.00 0.00 C ATOM 688 CD GLN A 204 -13.436 -17.635 -6.121 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.896 -18.774 -6.193 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.768 -16.798 -5.147 1.00 0.00 N ATOM 0 H GLN A 204 -9.693 -14.767 -5.571 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.313 -16.891 -4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -12.015 -15.221 -6.301 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.798 -15.804 -7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.024 -16.668 -7.987 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.916 -17.967 -7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.366 -15.861 -5.121 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.426 -17.091 -4.424 1.00 0.00 H new ATOM 699 N SER A 205 -8.737 -17.719 -6.455 1.00 0.00 N ATOM 700 CA SER A 205 -7.939 -18.835 -6.932 1.00 0.00 C ATOM 701 C SER A 205 -7.319 -19.595 -5.763 1.00 0.00 C ATOM 702 O SER A 205 -7.348 -20.822 -5.723 1.00 0.00 O ATOM 703 CB SER A 205 -6.848 -18.339 -7.879 1.00 0.00 C ATOM 704 OG SER A 205 -7.404 -17.650 -8.990 1.00 0.00 O ATOM 0 H SER A 205 -8.329 -16.802 -6.634 1.00 0.00 H new ATOM 0 HA SER A 205 -8.593 -19.517 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.169 -17.678 -7.341 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.257 -19.184 -8.231 1.00 0.00 H new ATOM 0 HG SER A 205 -7.680 -16.751 -8.713 1.00 0.00 H new ATOM 710 N HIS A 206 -6.775 -18.858 -4.798 1.00 0.00 N ATOM 711 CA HIS A 206 -6.117 -19.445 -3.638 1.00 0.00 C ATOM 712 C HIS A 206 -7.088 -19.638 -2.485 1.00 0.00 C ATOM 713 O HIS A 206 -6.692 -20.073 -1.414 1.00 0.00 O ATOM 714 CB HIS A 206 -4.934 -18.582 -3.202 1.00 0.00 C ATOM 715 CG HIS A 206 -3.800 -18.611 -4.178 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.337 -17.497 -4.838 1.00 0.00 N ATOM 717 CD2 HIS A 206 -3.033 -19.641 -4.600 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.334 -17.841 -5.625 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.129 -19.136 -5.498 1.00 0.00 N ATOM 0 H HIS A 206 -6.779 -17.838 -4.800 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.747 -20.428 -3.928 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.270 -17.553 -3.073 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.579 -18.925 -2.230 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.710 -16.553 -4.736 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -3.117 -20.671 -4.287 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.776 -17.173 -6.265 1.00 0.00 H new ATOM 728 N ARG A 207 -8.349 -19.313 -2.720 1.00 0.00 N ATOM 729 CA ARG A 207 -9.356 -19.311 -1.656 1.00 0.00 C ATOM 730 C ARG A 207 -9.430 -20.670 -0.973 1.00 0.00 C ATOM 731 O ARG A 207 -9.637 -20.759 0.235 1.00 0.00 O ATOM 732 CB ARG A 207 -10.732 -18.895 -2.219 1.00 0.00 C ATOM 733 CG ARG A 207 -11.697 -20.035 -2.514 1.00 0.00 C ATOM 734 CD ARG A 207 -12.709 -20.177 -1.394 1.00 0.00 C ATOM 735 NE ARG A 207 -13.636 -21.288 -1.602 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.839 -21.354 -1.031 1.00 0.00 C ATOM 737 NH1 ARG A 207 -15.233 -20.396 -0.206 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -15.638 -22.384 -1.273 1.00 0.00 N ATOM 0 H ARG A 207 -8.706 -19.046 -3.637 1.00 0.00 H new ATOM 0 HA ARG A 207 -9.060 -18.580 -0.904 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.205 -18.218 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.573 -18.331 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.212 -19.849 -3.456 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.143 -20.967 -2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.182 -20.322 -0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.275 -19.250 -1.303 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.348 -22.051 -2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.616 -19.608 -0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.153 -20.446 0.231 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -15.333 -23.130 -1.898 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.558 -22.430 -0.834 1.00 0.00 H new ATOM 752 N GLU A 208 -9.246 -21.725 -1.754 1.00 0.00 N ATOM 753 CA GLU A 208 -9.315 -23.091 -1.238 1.00 0.00 C ATOM 754 C GLU A 208 -8.111 -23.399 -0.345 1.00 0.00 C ATOM 755 O GLU A 208 -8.191 -24.211 0.577 1.00 0.00 O ATOM 756 CB GLU A 208 -9.348 -24.076 -2.402 1.00 0.00 C ATOM 757 CG GLU A 208 -10.437 -23.775 -3.413 1.00 0.00 C ATOM 758 CD GLU A 208 -10.293 -24.592 -4.678 1.00 0.00 C ATOM 759 OE1 GLU A 208 -10.404 -25.835 -4.609 1.00 0.00 O ATOM 760 OE2 GLU A 208 -10.064 -23.993 -5.750 1.00 0.00 O1- ATOM 0 H GLU A 208 -9.047 -21.664 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.223 -23.189 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.381 -24.065 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.493 -25.084 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.410 -23.974 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.413 -22.715 -3.664 1.00 0.00 H new ATOM 767 N SER A 209 -7.001 -22.742 -0.639 1.00 0.00 N ATOM 768 CA SER A 209 -5.758 -22.969 0.088 1.00 0.00 C ATOM 769 C SER A 209 -5.524 -21.907 1.160 1.00 0.00 C ATOM 770 O SER A 209 -4.605 -22.019 1.972 1.00 0.00 O ATOM 771 CB SER A 209 -4.602 -22.977 -0.907 1.00 0.00 C ATOM 772 OG SER A 209 -3.364 -23.265 -0.279 1.00 0.00 O ATOM 0 H SER A 209 -6.933 -22.044 -1.379 1.00 0.00 H new ATOM 0 HA SER A 209 -5.824 -23.930 0.598 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.796 -23.718 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.541 -22.007 -1.400 1.00 0.00 H new ATOM 0 HG SER A 209 -3.433 -23.080 0.681 1.00 0.00 H new ATOM 778 N LEU A 210 -6.349 -20.881 1.156 1.00 0.00 N ATOM 779 CA LEU A 210 -6.191 -19.774 2.083 1.00 0.00 C ATOM 780 C LEU A 210 -6.981 -19.994 3.361 1.00 0.00 C ATOM 781 O LEU A 210 -8.182 -20.261 3.319 1.00 0.00 O ATOM 782 CB LEU A 210 -6.623 -18.461 1.426 1.00 0.00 C ATOM 783 CG LEU A 210 -5.602 -17.841 0.479 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.098 -16.498 -0.027 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.258 -17.696 1.172 1.00 0.00 C ATOM 0 H LEU A 210 -7.140 -20.788 0.519 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.134 -19.717 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.547 -18.636 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.852 -17.739 2.210 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.473 -18.501 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.358 -16.068 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -7.039 -16.635 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.253 -15.826 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.539 -17.252 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.367 -17.054 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.902 -18.678 1.485 1.00 0.00 H new ATOM 797 N PRO A 211 -6.303 -19.898 4.520 1.00 0.00 N ATOM 798 CA PRO A 211 -6.957 -20.000 5.819 1.00 0.00 C ATOM 799 C PRO A 211 -8.015 -18.924 5.993 1.00 0.00 C ATOM 800 O PRO A 211 -7.822 -17.786 5.556 1.00 0.00 O ATOM 801 CB PRO A 211 -5.836 -19.794 6.842 1.00 0.00 C ATOM 802 CG PRO A 211 -4.644 -19.322 6.079 1.00 0.00 C ATOM 803 CD PRO A 211 -4.851 -19.694 4.638 1.00 0.00 C ATOM 0 HA PRO A 211 -7.465 -20.958 5.933 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.128 -19.062 7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.616 -20.723 7.368 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.525 -18.243 6.183 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -3.735 -19.782 6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.505 -18.905 3.970 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.300 -20.598 4.377 1.00 0.00 H new ATOM 811 N PRO A 212 -9.136 -19.264 6.641 1.00 0.00 N ATOM 812 CA PRO A 212 -10.255 -18.342 6.831 1.00 0.00 C ATOM 813 C PRO A 212 -9.822 -17.006 7.422 1.00 0.00 C ATOM 814 O PRO A 212 -10.252 -15.955 6.955 1.00 0.00 O ATOM 815 CB PRO A 212 -11.189 -19.081 7.802 1.00 0.00 C ATOM 816 CG PRO A 212 -10.418 -20.260 8.296 1.00 0.00 C ATOM 817 CD PRO A 212 -9.411 -20.579 7.233 1.00 0.00 C ATOM 0 HA PRO A 212 -10.727 -18.091 5.881 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.485 -18.434 8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.104 -19.395 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -9.926 -20.034 9.242 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.078 -21.109 8.474 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.511 -21.031 7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.807 -21.279 6.497 1.00 0.00 H new ATOM 825 N GLU A 213 -8.944 -17.050 8.422 1.00 0.00 N ATOM 826 CA GLU A 213 -8.502 -15.830 9.096 1.00 0.00 C ATOM 827 C GLU A 213 -7.656 -14.964 8.169 1.00 0.00 C ATOM 828 O GLU A 213 -7.766 -13.741 8.169 1.00 0.00 O ATOM 829 CB GLU A 213 -7.717 -16.163 10.365 1.00 0.00 C ATOM 830 CG GLU A 213 -6.469 -16.998 10.126 1.00 0.00 C ATOM 831 CD GLU A 213 -5.591 -17.071 11.356 1.00 0.00 C ATOM 832 OE1 GLU A 213 -4.918 -16.067 11.667 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.567 -18.129 12.014 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.527 -17.909 8.781 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.393 -15.267 9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.430 -15.233 10.855 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.371 -16.697 11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.759 -18.005 9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -5.900 -16.572 9.300 1.00 0.00 H new ATOM 840 N GLN A 214 -6.833 -15.610 7.367 1.00 0.00 N ATOM 841 CA GLN A 214 -5.965 -14.889 6.451 1.00 0.00 C ATOM 842 C GLN A 214 -6.780 -14.334 5.295 1.00 0.00 C ATOM 843 O GLN A 214 -6.541 -13.220 4.824 1.00 0.00 O ATOM 844 CB GLN A 214 -4.850 -15.791 5.927 1.00 0.00 C ATOM 845 CG GLN A 214 -3.892 -15.075 4.990 1.00 0.00 C ATOM 846 CD GLN A 214 -3.210 -13.890 5.651 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.142 -14.023 6.245 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.829 -12.724 5.554 1.00 0.00 N ATOM 0 H GLN A 214 -6.745 -16.626 7.329 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.504 -14.064 6.993 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.290 -16.193 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.293 -16.639 5.405 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.135 -15.778 4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.437 -14.732 4.110 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.714 -12.657 5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.421 -11.893 5.981 1.00 0.00 H new ATOM 857 N PHE A 215 -7.748 -15.124 4.858 1.00 0.00 N ATOM 858 CA PHE A 215 -8.640 -14.748 3.778 1.00 0.00 C ATOM 859 C PHE A 215 -9.380 -13.465 4.136 1.00 0.00 C ATOM 860 O PHE A 215 -9.508 -12.560 3.311 1.00 0.00 O ATOM 861 CB PHE A 215 -9.629 -15.890 3.524 1.00 0.00 C ATOM 862 CG PHE A 215 -10.488 -15.719 2.304 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.768 -15.201 2.406 1.00 0.00 C ATOM 864 CD2 PHE A 215 -10.016 -16.091 1.055 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.563 -15.057 1.286 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.805 -15.947 -0.069 1.00 0.00 C ATOM 867 CZ PHE A 215 -12.080 -15.431 0.046 1.00 0.00 C ATOM 0 H PHE A 215 -7.936 -16.048 5.246 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.064 -14.567 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -9.071 -16.821 3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.276 -15.992 4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -12.149 -14.906 3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -9.020 -16.498 0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -13.560 -14.653 1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -10.425 -16.238 -1.037 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.699 -15.320 -0.832 1.00 0.00 H new ATOM 877 N GLU A 216 -9.846 -13.394 5.382 1.00 0.00 N ATOM 878 CA GLU A 216 -10.563 -12.216 5.860 1.00 0.00 C ATOM 879 C GLU A 216 -9.713 -10.960 5.751 1.00 0.00 C ATOM 880 O GLU A 216 -10.145 -9.969 5.168 1.00 0.00 O ATOM 881 CB GLU A 216 -11.000 -12.393 7.312 1.00 0.00 C ATOM 882 CG GLU A 216 -11.925 -13.570 7.539 1.00 0.00 C ATOM 883 CD GLU A 216 -12.495 -13.592 8.938 1.00 0.00 C ATOM 884 OE1 GLU A 216 -13.735 -13.528 9.074 1.00 0.00 O ATOM 885 OE2 GLU A 216 -11.712 -13.663 9.907 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.740 -14.135 6.075 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.442 -12.104 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.114 -12.515 7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.499 -11.483 7.644 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.741 -13.532 6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.381 -14.497 7.356 1.00 0.00 H new ATOM 892 N LYS A 217 -8.509 -11.000 6.311 1.00 0.00 N ATOM 893 CA LYS A 217 -7.634 -9.831 6.330 1.00 0.00 C ATOM 894 C LYS A 217 -7.368 -9.343 4.912 1.00 0.00 C ATOM 895 O LYS A 217 -7.322 -8.140 4.657 1.00 0.00 O ATOM 896 CB LYS A 217 -6.301 -10.189 6.993 1.00 0.00 C ATOM 897 CG LYS A 217 -6.455 -10.947 8.300 1.00 0.00 C ATOM 898 CD LYS A 217 -5.113 -11.361 8.879 1.00 0.00 C ATOM 899 CE LYS A 217 -4.402 -10.185 9.530 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.173 -9.651 10.684 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.116 -11.828 6.758 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.128 -9.041 6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.711 -10.790 6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.739 -9.273 7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -6.984 -10.323 9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.068 -11.833 8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.261 -12.151 9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.486 -11.775 8.089 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.413 -10.497 9.865 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.254 -9.395 8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -4.531 -9.145 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -5.905 -8.997 10.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.624 -10.437 11.194 1.00 0.00 H new ATOM 914 N TYR A 218 -7.222 -10.286 3.993 1.00 0.00 N ATOM 915 CA TYR A 218 -6.969 -9.955 2.598 1.00 0.00 C ATOM 916 C TYR A 218 -8.184 -9.287 1.970 1.00 0.00 C ATOM 917 O TYR A 218 -8.049 -8.402 1.123 1.00 0.00 O ATOM 918 CB TYR A 218 -6.593 -11.194 1.791 1.00 0.00 C ATOM 919 CG TYR A 218 -5.176 -11.682 2.001 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.872 -13.036 1.926 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.139 -10.793 2.253 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.580 -13.486 2.094 1.00 0.00 C ATOM 923 CE2 TYR A 218 -2.845 -11.237 2.428 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.570 -12.584 2.346 1.00 0.00 C ATOM 925 OH TYR A 218 -1.280 -13.029 2.512 1.00 0.00 O ATOM 0 H TYR A 218 -7.274 -11.286 4.188 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.129 -9.260 2.579 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.281 -12.000 2.047 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.735 -10.978 0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -5.661 -13.748 1.733 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -4.350 -9.735 2.313 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -3.361 -14.541 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -2.052 -10.532 2.628 1.00 0.00 H new ATOM 0 HH TYR A 218 -0.690 -12.265 2.681 1.00 0.00 H new ATOM 935 N GLN A 219 -9.372 -9.698 2.393 1.00 0.00 N ATOM 936 CA GLN A 219 -10.605 -9.080 1.935 1.00 0.00 C ATOM 937 C GLN A 219 -10.679 -7.647 2.434 1.00 0.00 C ATOM 938 O GLN A 219 -11.149 -6.754 1.726 1.00 0.00 O ATOM 939 CB GLN A 219 -11.826 -9.858 2.433 1.00 0.00 C ATOM 940 CG GLN A 219 -11.969 -11.242 1.834 1.00 0.00 C ATOM 941 CD GLN A 219 -12.345 -11.194 0.372 1.00 0.00 C ATOM 942 OE1 GLN A 219 -13.001 -10.258 -0.086 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.937 -12.199 -0.372 1.00 0.00 N ATOM 0 H GLN A 219 -9.506 -10.461 3.056 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.608 -9.091 0.845 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.767 -9.948 3.518 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.725 -9.283 2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.031 -11.785 1.949 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.728 -11.798 2.385 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.395 -12.956 0.046 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.162 -12.222 -1.367 1.00 0.00 H new ATOM 952 N GLU A 220 -10.184 -7.430 3.648 1.00 0.00 N ATOM 953 CA GLU A 220 -10.214 -6.110 4.253 1.00 0.00 C ATOM 954 C GLU A 220 -9.265 -5.183 3.510 1.00 0.00 C ATOM 955 O GLU A 220 -9.615 -4.052 3.182 1.00 0.00 O ATOM 956 CB GLU A 220 -9.837 -6.184 5.734 1.00 0.00 C ATOM 957 CG GLU A 220 -10.751 -7.082 6.552 1.00 0.00 C ATOM 958 CD GLU A 220 -10.517 -6.961 8.041 1.00 0.00 C ATOM 959 OE1 GLU A 220 -9.934 -7.893 8.634 1.00 0.00 O ATOM 960 OE2 GLU A 220 -10.923 -5.935 8.634 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.758 -8.152 4.229 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.227 -5.715 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.813 -6.546 5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.857 -5.179 6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.789 -6.833 6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.600 -8.118 6.249 1.00 0.00 H new ATOM 967 N GLN A 221 -8.072 -5.685 3.226 1.00 0.00 N ATOM 968 CA GLN A 221 -7.081 -4.938 2.464 1.00 0.00 C ATOM 969 C GLN A 221 -7.615 -4.611 1.075 1.00 0.00 C ATOM 970 O GLN A 221 -7.468 -3.489 0.597 1.00 0.00 O ATOM 971 CB GLN A 221 -5.789 -5.744 2.366 1.00 0.00 C ATOM 972 CG GLN A 221 -5.195 -6.074 3.724 1.00 0.00 C ATOM 973 CD GLN A 221 -4.281 -7.277 3.681 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.611 -7.529 2.685 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.280 -8.046 4.758 1.00 0.00 N ATOM 0 H GLN A 221 -7.765 -6.614 3.514 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.872 -4.000 2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -5.984 -6.670 1.826 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.059 -5.182 1.783 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.638 -5.212 4.092 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.001 -6.260 4.434 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.854 -7.796 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.705 -8.888 4.783 1.00 0.00 H new ATOM 984 N HIS A 222 -8.275 -5.582 0.449 1.00 0.00 N ATOM 985 CA HIS A 222 -8.875 -5.379 -0.864 1.00 0.00 C ATOM 986 C HIS A 222 -9.944 -4.293 -0.797 1.00 0.00 C ATOM 987 O HIS A 222 -9.965 -3.385 -1.623 1.00 0.00 O ATOM 988 CB HIS A 222 -9.485 -6.688 -1.388 1.00 0.00 C ATOM 989 CG HIS A 222 -10.162 -6.557 -2.726 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.218 -7.353 -3.116 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.921 -5.725 -3.769 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.595 -7.017 -4.336 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.825 -6.034 -4.751 1.00 0.00 N ATOM 0 H HIS A 222 -8.407 -6.518 0.832 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.092 -5.060 -1.552 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.698 -7.439 -1.463 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.209 -7.056 -0.661 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.159 -4.961 -3.817 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.398 -7.471 -4.897 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.891 -5.575 -5.659 1.00 0.00 H new ATOM 1002 N SER A 223 -10.810 -4.385 0.207 1.00 0.00 N ATOM 1003 CA SER A 223 -11.901 -3.435 0.345 1.00 0.00 C ATOM 1004 C SER A 223 -11.353 -2.040 0.614 1.00 0.00 C ATOM 1005 O SER A 223 -11.725 -1.075 -0.052 1.00 0.00 O ATOM 1006 CB SER A 223 -12.844 -3.862 1.473 1.00 0.00 C ATOM 1007 OG SER A 223 -14.001 -3.042 1.516 1.00 0.00 O ATOM 0 H SER A 223 -10.776 -5.103 0.931 1.00 0.00 H new ATOM 0 HA SER A 223 -12.465 -3.416 -0.588 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.138 -4.902 1.330 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.321 -3.807 2.428 1.00 0.00 H new ATOM 0 HG SER A 223 -14.585 -3.339 2.245 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.438 -1.957 1.567 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.856 -0.683 1.949 1.00 0.00 C ATOM 1015 C VAL A 224 -9.095 -0.037 0.791 1.00 0.00 C ATOM 1016 O VAL A 224 -9.285 1.148 0.505 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.921 -0.835 3.163 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.153 0.446 3.390 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.711 -1.204 4.410 1.00 0.00 C ATOM 0 H VAL A 224 -10.083 -2.758 2.089 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.685 -0.031 2.222 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.215 -1.639 2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.495 0.328 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.557 0.675 2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.852 1.261 3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.030 -1.306 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.440 -0.422 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.230 -2.148 4.246 1.00 0.00 H new ATOM 1029 N MET A 225 -8.250 -0.813 0.114 1.00 0.00 N ATOM 1030 CA MET A 225 -7.504 -0.308 -1.035 1.00 0.00 C ATOM 1031 C MET A 225 -8.441 0.190 -2.124 1.00 0.00 C ATOM 1032 O MET A 225 -8.150 1.186 -2.791 1.00 0.00 O ATOM 1033 CB MET A 225 -6.564 -1.380 -1.583 1.00 0.00 C ATOM 1034 CG MET A 225 -5.368 -1.654 -0.685 1.00 0.00 C ATOM 1035 SD MET A 225 -4.461 -3.139 -1.161 1.00 0.00 S ATOM 1036 CE MET A 225 -3.788 -2.640 -2.741 1.00 0.00 C ATOM 0 H MET A 225 -8.066 -1.790 0.341 1.00 0.00 H new ATOM 0 HA MET A 225 -6.904 0.537 -0.697 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.123 -2.305 -1.723 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.207 -1.072 -2.566 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.694 -0.798 -0.714 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.709 -1.757 0.345 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.138 -3.321 -3.517 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.116 -1.627 -2.973 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.699 -2.668 -2.698 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.569 -0.495 -2.304 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.573 -0.080 -3.274 1.00 0.00 C ATOM 1048 C CYS A 226 -11.133 1.288 -2.931 1.00 0.00 C ATOM 1049 O CYS A 226 -11.279 2.137 -3.808 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.713 -1.095 -3.341 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.327 -2.586 -4.288 1.00 0.00 S ATOM 0 H CYS A 226 -9.808 -1.342 -1.788 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.085 -0.025 -4.247 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.987 -1.384 -2.326 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.586 -0.614 -3.782 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.355 -3.382 -4.283 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.418 1.506 -1.651 1.00 0.00 N ATOM 1058 CA LYS A 227 -12.005 2.764 -1.208 1.00 0.00 C ATOM 1059 C LYS A 227 -11.061 3.915 -1.509 1.00 0.00 C ATOM 1060 O LYS A 227 -11.480 4.989 -1.937 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.307 2.726 0.286 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.018 1.471 0.742 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.425 1.569 2.199 1.00 0.00 C ATOM 1064 CE LYS A 227 -13.838 0.219 2.761 1.00 0.00 C ATOM 1065 NZ LYS A 227 -14.991 -0.372 2.033 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.252 0.830 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.940 2.912 -1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.371 2.821 0.837 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.918 3.591 0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.902 1.306 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.366 0.609 0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.595 1.967 2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.251 2.273 2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -12.992 -0.466 2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.096 0.331 3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.809 -0.436 2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.233 0.229 1.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -14.739 -1.323 1.697 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.781 3.661 -1.292 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.734 4.636 -1.550 1.00 0.00 C ATOM 1081 C ILE A 228 -8.681 5.004 -3.030 1.00 0.00 C ATOM 1082 O ILE A 228 -8.649 6.185 -3.384 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.375 4.075 -1.097 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.401 3.853 0.415 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.236 5.003 -1.498 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.300 2.953 0.913 1.00 0.00 C ATOM 0 H ILE A 228 -9.438 2.771 -0.931 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.959 5.540 -0.983 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.199 3.121 -1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.325 4.818 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.363 3.424 0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.288 4.581 -1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.222 5.115 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.381 5.979 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.382 2.842 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.388 1.975 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.333 3.390 0.666 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.696 3.992 -3.885 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.671 4.206 -5.326 1.00 0.00 C ATOM 1100 C CYS A 229 -9.914 4.973 -5.764 1.00 0.00 C ATOM 1101 O CYS A 229 -9.837 5.883 -6.593 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.589 2.866 -6.056 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.191 1.839 -5.551 1.00 0.00 S ATOM 0 H CYS A 229 -8.725 3.011 -3.606 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.790 4.795 -5.580 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.513 2.314 -5.885 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.522 3.051 -7.128 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.282 1.576 -4.281 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.054 4.614 -5.174 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.318 5.293 -5.445 1.00 0.00 C ATOM 1111 C GLU A 230 -12.202 6.781 -5.166 1.00 0.00 C ATOM 1112 O GLU A 230 -12.746 7.596 -5.897 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.442 4.708 -4.587 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.863 3.303 -4.981 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.524 3.251 -6.341 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -13.913 2.715 -7.285 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -15.665 3.740 -6.473 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.126 3.851 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.553 5.143 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.121 4.700 -3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.309 5.365 -4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.988 2.653 -4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.551 2.911 -4.232 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.475 7.131 -4.113 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.368 8.521 -3.702 1.00 0.00 C ATOM 1126 C GLN A 231 -10.622 9.346 -4.744 1.00 0.00 C ATOM 1127 O GLN A 231 -11.033 10.456 -5.071 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.657 8.646 -2.350 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.387 7.973 -1.198 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.856 8.337 -1.141 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.238 9.338 -0.536 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.691 7.508 -1.746 1.00 0.00 N ATOM 0 H GLN A 231 -10.954 6.474 -3.532 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.383 8.906 -3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.660 8.214 -2.435 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.528 9.703 -2.116 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.289 6.892 -1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -10.911 8.254 -0.259 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.331 6.689 -2.237 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.695 7.688 -1.722 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.531 8.795 -5.266 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.649 9.536 -6.157 1.00 0.00 C ATOM 1143 C PHE A 232 -9.249 9.669 -7.551 1.00 0.00 C ATOM 1144 O PHE A 232 -9.132 10.713 -8.188 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.279 8.857 -6.222 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.555 8.818 -4.899 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.845 9.737 -3.896 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.577 7.866 -4.662 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.173 9.704 -2.689 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.904 7.828 -3.455 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.202 8.748 -2.469 1.00 0.00 C ATOM 0 H PHE A 232 -9.237 7.835 -5.086 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.528 10.542 -5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.406 7.838 -6.586 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.659 9.380 -6.950 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.605 10.486 -4.063 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.337 7.145 -5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.407 10.425 -1.919 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.145 7.079 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.676 8.719 -1.526 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.885 8.612 -8.032 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.549 8.659 -9.328 1.00 0.00 C ATOM 1163 C GLU A 233 -11.836 9.478 -9.248 1.00 0.00 C ATOM 1164 O GLU A 233 -12.364 9.937 -10.261 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.796 7.257 -9.879 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.783 6.417 -9.097 1.00 0.00 C ATOM 1167 CD GLU A 233 -11.949 5.046 -9.716 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -13.015 4.779 -10.307 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -10.997 4.239 -9.643 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.956 7.716 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.885 9.161 -10.031 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.153 7.346 -10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.844 6.727 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.441 6.315 -8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.748 6.923 -9.064 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.314 9.678 -8.028 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.498 10.497 -7.798 1.00 0.00 C ATOM 1178 C ALA A 234 -13.077 11.867 -7.277 1.00 0.00 C ATOM 1179 O ALA A 234 -13.891 12.636 -6.765 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.451 9.821 -6.825 1.00 0.00 C ATOM 0 H ALA A 234 -11.901 9.285 -7.182 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.027 10.621 -8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.325 10.454 -6.672 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.766 8.860 -7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.946 9.663 -5.872 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.793 12.163 -7.417 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.229 13.435 -7.002 1.00 0.00 C ATOM 1188 C GLU A 235 -11.333 14.447 -8.131 1.00 0.00 C ATOM 1189 O GLU A 235 -11.201 14.097 -9.304 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.761 13.240 -6.603 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.016 14.529 -6.296 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.569 14.285 -5.920 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.293 14.040 -4.731 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.700 14.344 -6.813 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.111 11.523 -7.824 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.787 13.811 -6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.718 12.593 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.244 12.719 -7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.057 15.185 -7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.518 15.050 -5.480 1.00 0.00 H new ATOM 1201 N THR A 236 -11.579 15.696 -7.776 1.00 0.00 N ATOM 1202 CA THR A 236 -11.642 16.761 -8.754 1.00 0.00 C ATOM 1203 C THR A 236 -10.731 17.905 -8.341 1.00 0.00 C ATOM 1204 O THR A 236 -10.547 18.165 -7.149 1.00 0.00 O ATOM 1205 CB THR A 236 -13.080 17.292 -8.919 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.533 17.881 -7.698 1.00 0.00 O ATOM 1207 CG2 THR A 236 -14.028 16.179 -9.322 1.00 0.00 C ATOM 0 H THR A 236 -11.738 15.995 -6.814 1.00 0.00 H new ATOM 0 HA THR A 236 -11.313 16.351 -9.709 1.00 0.00 H new ATOM 0 HB THR A 236 -13.069 18.046 -9.706 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.515 17.210 -6.984 1.00 0.00 H new ATOM 0 HG21 THR A 236 -15.035 16.581 -9.432 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.703 15.750 -10.270 1.00 0.00 H new ATOM 0 HG23 THR A 236 -14.028 15.405 -8.554 1.00 0.00 H new ATOM 1215 N PRO A 237 -10.142 18.601 -9.320 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.339 19.798 -9.064 1.00 0.00 C ATOM 1217 C PRO A 237 -10.202 20.937 -8.533 1.00 0.00 C ATOM 1218 O PRO A 237 -9.696 21.947 -8.047 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.764 20.150 -10.440 1.00 0.00 C ATOM 1220 CG PRO A 237 -9.698 19.523 -11.414 1.00 0.00 C ATOM 1221 CD PRO A 237 -10.199 18.270 -10.755 1.00 0.00 C ATOM 0 HA PRO A 237 -8.570 19.632 -8.310 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.710 21.229 -10.582 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.752 19.762 -10.557 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -10.522 20.195 -11.653 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -9.190 19.295 -12.351 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -11.213 18.025 -11.072 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.574 17.410 -10.996 1.00 0.00 H new ATOM 1229 N THR A 238 -11.519 20.755 -8.624 1.00 0.00 N ATOM 1230 CA THR A 238 -12.459 21.774 -8.206 1.00 0.00 C ATOM 1231 C THR A 238 -12.868 21.578 -6.748 1.00 0.00 C ATOM 1232 O THR A 238 -13.528 22.435 -6.161 1.00 0.00 O ATOM 1233 CB THR A 238 -13.708 21.752 -9.106 1.00 0.00 C ATOM 1234 OG1 THR A 238 -14.259 20.430 -9.135 1.00 0.00 O ATOM 1235 CG2 THR A 238 -13.360 22.179 -10.522 1.00 0.00 C ATOM 0 H THR A 238 -11.952 19.906 -8.986 1.00 0.00 H new ATOM 0 HA THR A 238 -11.967 22.742 -8.299 1.00 0.00 H new ATOM 0 HB THR A 238 -14.438 22.451 -8.697 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.839 19.885 -8.437 1.00 0.00 H new ATOM 0 HG21 THR A 238 -14.258 22.156 -11.140 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.955 23.191 -10.508 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.617 21.497 -10.936 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.482 20.442 -6.169 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.680 20.205 -4.748 1.00 0.00 C ATOM 1245 C ASP A 239 -11.898 21.224 -3.928 1.00 0.00 C ATOM 1246 O ASP A 239 -10.782 21.597 -4.289 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.234 18.788 -4.371 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.245 17.719 -4.729 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -14.418 17.849 -4.334 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -12.860 16.723 -5.385 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.031 19.674 -6.666 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.743 20.310 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.291 18.567 -4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.042 18.750 -3.299 1.00 0.00 H new ATOM 1255 N SER A 240 -12.482 21.659 -2.822 1.00 0.00 N ATOM 1256 CA SER A 240 -11.888 22.693 -1.987 1.00 0.00 C ATOM 1257 C SER A 240 -10.666 22.169 -1.236 1.00 0.00 C ATOM 1258 O SER A 240 -10.433 20.962 -1.179 1.00 0.00 O ATOM 1259 CB SER A 240 -12.938 23.195 -1.000 1.00 0.00 C ATOM 1260 OG SER A 240 -14.146 23.508 -1.675 1.00 0.00 O ATOM 0 H SER A 240 -13.376 21.308 -2.479 1.00 0.00 H new ATOM 0 HA SER A 240 -11.554 23.511 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.125 22.435 -0.241 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.565 24.078 -0.481 1.00 0.00 H new ATOM 0 HG SER A 240 -14.809 23.827 -1.028 1.00 0.00 H new ATOM 1266 N GLU A 241 -9.892 23.083 -0.657 1.00 0.00 N ATOM 1267 CA GLU A 241 -8.699 22.715 0.097 1.00 0.00 C ATOM 1268 C GLU A 241 -9.066 21.857 1.302 1.00 0.00 C ATOM 1269 O GLU A 241 -8.329 20.946 1.678 1.00 0.00 O ATOM 1270 CB GLU A 241 -7.940 23.964 0.546 1.00 0.00 C ATOM 1271 CG GLU A 241 -8.690 24.819 1.555 1.00 0.00 C ATOM 1272 CD GLU A 241 -7.861 25.983 2.049 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.533 26.872 1.238 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -7.532 26.015 3.253 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.071 24.086 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.051 22.132 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -6.988 23.660 0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.712 24.571 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.606 25.195 1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.986 24.201 2.403 1.00 0.00 H new ATOM 1281 N THR A 242 -10.228 22.128 1.881 1.00 0.00 N ATOM 1282 CA THR A 242 -10.717 21.364 3.016 1.00 0.00 C ATOM 1283 C THR A 242 -11.066 19.951 2.564 1.00 0.00 C ATOM 1284 O THR A 242 -11.007 19.000 3.335 1.00 0.00 O ATOM 1285 CB THR A 242 -11.964 22.039 3.611 1.00 0.00 C ATOM 1286 OG1 THR A 242 -11.839 23.462 3.480 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.131 21.679 5.078 1.00 0.00 C ATOM 0 H THR A 242 -10.852 22.877 1.579 1.00 0.00 H new ATOM 0 HA THR A 242 -9.940 21.322 3.779 1.00 0.00 H new ATOM 0 HB THR A 242 -12.842 21.687 3.069 1.00 0.00 H new ATOM 0 HG1 THR A 242 -12.633 23.896 3.857 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.020 22.170 5.474 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.238 20.599 5.178 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.255 22.010 5.636 1.00 0.00 H new ATOM 1295 N THR A 243 -11.381 19.840 1.287 1.00 0.00 N ATOM 1296 CA THR A 243 -11.700 18.564 0.676 1.00 0.00 C ATOM 1297 C THR A 243 -10.419 17.782 0.414 1.00 0.00 C ATOM 1298 O THR A 243 -10.349 16.577 0.631 1.00 0.00 O ATOM 1299 CB THR A 243 -12.441 18.780 -0.652 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.539 19.678 -0.451 1.00 0.00 O ATOM 1301 CG2 THR A 243 -12.943 17.461 -1.219 1.00 0.00 C ATOM 0 H THR A 243 -11.423 20.631 0.645 1.00 0.00 H new ATOM 0 HA THR A 243 -12.340 18.003 1.357 1.00 0.00 H new ATOM 0 HB THR A 243 -11.744 19.213 -1.370 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.009 19.815 -1.300 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.464 17.644 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.098 16.796 -1.396 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.628 16.997 -0.509 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.410 18.508 -0.050 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.105 17.910 -0.303 1.00 0.00 C ATOM 1311 C GLN A 244 -7.544 17.341 0.989 1.00 0.00 C ATOM 1312 O GLN A 244 -6.950 16.264 1.009 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.144 18.948 -0.875 1.00 0.00 C ATOM 1314 CG GLN A 244 -7.720 19.703 -2.055 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.080 18.801 -3.214 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.448 17.774 -3.451 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.125 19.171 -3.923 1.00 0.00 N ATOM 0 H GLN A 244 -9.469 19.505 -0.258 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.221 17.107 -1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.877 19.658 -0.092 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.224 18.452 -1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.609 20.245 -1.734 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -6.998 20.447 -2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.620 20.032 -3.691 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.440 18.597 -4.705 1.00 0.00 H new ATOM 1326 N LYS A 245 -7.761 18.077 2.068 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.347 17.640 3.391 1.00 0.00 C ATOM 1328 C LYS A 245 -8.222 16.481 3.870 1.00 0.00 C ATOM 1329 O LYS A 245 -7.717 15.468 4.344 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.431 18.806 4.379 1.00 0.00 C ATOM 1331 CG LYS A 245 -6.881 18.485 5.762 1.00 0.00 C ATOM 1332 CD LYS A 245 -6.993 19.678 6.700 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.434 19.953 7.094 1.00 0.00 C ATOM 1334 NZ LYS A 245 -8.972 18.916 8.018 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.225 18.985 2.052 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.314 17.295 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -6.885 19.656 3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.472 19.113 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.424 17.639 6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.837 18.184 5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.400 19.493 7.596 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.574 20.561 6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.498 20.931 7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.052 19.995 6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.839 19.270 8.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.190 18.052 7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.263 18.700 8.748 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.533 16.626 3.693 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.492 15.637 4.180 1.00 0.00 C ATOM 1350 C ALA A 246 -10.312 14.297 3.485 1.00 0.00 C ATOM 1351 O ALA A 246 -10.331 13.245 4.130 1.00 0.00 O ATOM 1352 CB ALA A 246 -11.918 16.136 3.995 1.00 0.00 C ATOM 0 H ALA A 246 -9.957 17.421 3.215 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.303 15.493 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.617 15.385 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.054 17.063 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.106 16.318 2.937 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.136 14.336 2.170 1.00 0.00 N ATOM 1359 CA ARG A 247 -9.920 13.128 1.392 1.00 0.00 C ATOM 1360 C ARG A 247 -8.645 12.447 1.853 1.00 0.00 C ATOM 1361 O ARG A 247 -8.626 11.243 2.090 1.00 0.00 O ATOM 1362 CB ARG A 247 -9.836 13.465 -0.098 1.00 0.00 C ATOM 1363 CG ARG A 247 -9.533 12.271 -0.989 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.545 12.664 -2.457 1.00 0.00 C ATOM 1365 NE ARG A 247 -10.877 13.076 -2.902 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.163 14.279 -3.408 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.231 15.223 -3.471 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.392 14.540 -3.836 1.00 0.00 N ATOM 0 H ARG A 247 -10.139 15.195 1.621 1.00 0.00 H new ATOM 0 HA ARG A 247 -10.760 12.450 1.543 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -10.780 13.909 -0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.064 14.220 -0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.559 11.857 -0.728 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.269 11.487 -0.814 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -8.840 13.479 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.205 11.823 -3.061 1.00 0.00 H new ATOM 0 HE ARG A 247 -11.637 12.400 -2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.288 15.032 -3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.458 16.139 -3.859 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.115 13.823 -3.778 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.613 15.458 -4.223 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.600 13.244 2.027 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.321 12.743 2.497 1.00 0.00 C ATOM 1384 C PHE A 248 -6.464 12.095 3.872 1.00 0.00 C ATOM 1385 O PHE A 248 -5.976 10.993 4.094 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.300 13.885 2.542 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.077 13.581 3.358 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.092 12.736 2.875 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.921 14.143 4.612 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -1.970 12.457 3.630 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.802 13.868 5.375 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.825 13.024 4.883 1.00 0.00 C ATOM 0 H PHE A 248 -7.616 14.248 1.847 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.968 11.981 1.803 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -4.994 14.125 1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -5.783 14.774 2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -3.202 12.290 1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -4.682 14.804 4.999 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -1.207 11.797 3.243 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -2.692 14.312 6.353 1.00 0.00 H new ATOM 0 HZ PHE A 248 -0.949 12.807 5.476 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.157 12.776 4.777 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.354 12.272 6.134 1.00 0.00 C ATOM 1404 C GLU A 249 -8.066 10.924 6.127 1.00 0.00 C ATOM 1405 O GLU A 249 -7.636 9.983 6.795 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.160 13.270 6.964 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.432 14.574 7.232 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.278 15.555 8.010 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -8.204 15.554 9.258 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.023 16.336 7.382 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.593 13.680 4.597 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.369 12.141 6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.095 13.486 6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.422 12.809 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.516 14.369 7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.137 15.024 6.284 1.00 0.00 H new ATOM 1417 N MET A 250 -9.151 10.834 5.364 1.00 0.00 N ATOM 1418 CA MET A 250 -9.945 9.612 5.302 1.00 0.00 C ATOM 1419 C MET A 250 -9.178 8.497 4.605 1.00 0.00 C ATOM 1420 O MET A 250 -9.212 7.348 5.041 1.00 0.00 O ATOM 1421 CB MET A 250 -11.263 9.863 4.585 1.00 0.00 C ATOM 1422 CG MET A 250 -12.336 8.857 4.963 1.00 0.00 C ATOM 1423 SD MET A 250 -13.569 8.651 3.675 1.00 0.00 S ATOM 1424 CE MET A 250 -12.532 7.926 2.412 1.00 0.00 C ATOM 0 H MET A 250 -9.501 11.593 4.780 1.00 0.00 H new ATOM 0 HA MET A 250 -10.155 9.300 6.325 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.614 10.868 4.820 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.099 9.826 3.508 1.00 0.00 H new ATOM 0 HG2 MET A 250 -11.869 7.894 5.172 1.00 0.00 H new ATOM 0 HG3 MET A 250 -12.825 9.180 5.882 1.00 0.00 H new ATOM 0 HE1 MET A 250 -13.126 7.249 1.798 1.00 0.00 H new ATOM 0 HE2 MET A 250 -12.117 8.715 1.785 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.720 7.371 2.882 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.491 8.836 3.523 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.651 7.878 2.814 1.00 0.00 C ATOM 1436 C VAL A 251 -6.523 7.387 3.713 1.00 0.00 C ATOM 1437 O VAL A 251 -6.278 6.186 3.812 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.064 8.484 1.518 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.006 7.573 0.921 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.169 8.738 0.506 1.00 0.00 C ATOM 0 H VAL A 251 -8.498 9.771 3.115 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.283 7.034 2.537 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.592 9.433 1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.610 8.023 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.198 7.435 1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.450 6.606 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.741 9.165 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.665 7.798 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.895 9.434 0.927 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.859 8.319 4.387 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.784 7.993 5.305 1.00 0.00 C ATOM 1452 C LEU A 252 -5.289 7.080 6.417 1.00 0.00 C ATOM 1453 O LEU A 252 -4.617 6.123 6.795 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.189 9.281 5.885 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.357 9.104 7.152 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.133 8.248 6.881 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -2.950 10.452 7.721 1.00 0.00 C ATOM 0 H LEU A 252 -6.053 9.317 4.310 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.003 7.460 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.565 9.748 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.003 9.973 6.099 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.973 8.592 7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.556 8.137 7.799 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.447 7.266 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.516 8.726 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.358 10.302 8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.357 10.994 6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.842 11.029 7.964 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.487 7.367 6.913 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.116 6.548 7.943 1.00 0.00 C ATOM 1471 C ASP A 253 -7.305 5.124 7.437 1.00 0.00 C ATOM 1472 O ASP A 253 -7.004 4.152 8.133 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.468 7.150 8.330 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.215 6.319 9.350 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -9.024 6.545 10.563 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -10.011 5.452 8.946 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.046 8.167 6.616 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.471 6.526 8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.312 8.152 8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.082 7.255 7.436 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.797 5.017 6.214 1.00 0.00 N ATOM 1482 CA LEU A 254 -7.963 3.733 5.552 1.00 0.00 C ATOM 1483 C LEU A 254 -6.619 3.028 5.378 1.00 0.00 C ATOM 1484 O LEU A 254 -6.487 1.836 5.663 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.625 3.950 4.191 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.099 4.352 4.243 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.598 4.726 2.858 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -10.939 3.224 4.822 1.00 0.00 C ATOM 0 H LEU A 254 -8.092 5.816 5.653 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.596 3.097 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.073 4.722 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.535 3.032 3.610 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.195 5.223 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.649 5.009 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.016 5.565 2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.488 3.873 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.985 3.528 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.836 2.336 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.598 2.998 5.832 1.00 0.00 H new ATOM 1500 N MET A 255 -5.622 3.780 4.931 1.00 0.00 N ATOM 1501 CA MET A 255 -4.274 3.256 4.743 1.00 0.00 C ATOM 1502 C MET A 255 -3.712 2.742 6.065 1.00 0.00 C ATOM 1503 O MET A 255 -3.062 1.700 6.103 1.00 0.00 O ATOM 1504 CB MET A 255 -3.359 4.326 4.144 1.00 0.00 C ATOM 1505 CG MET A 255 -3.771 4.743 2.739 1.00 0.00 C ATOM 1506 SD MET A 255 -2.737 6.050 2.060 1.00 0.00 S ATOM 1507 CE MET A 255 -1.214 5.150 1.804 1.00 0.00 C ATOM 0 H MET A 255 -5.723 4.766 4.689 1.00 0.00 H new ATOM 0 HA MET A 255 -4.323 2.421 4.044 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.361 5.202 4.792 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.336 3.950 4.120 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.728 3.875 2.081 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.808 5.079 2.755 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.413 5.620 2.376 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.340 4.119 2.136 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.958 5.161 0.744 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.000 3.460 7.147 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.573 3.049 8.482 1.00 0.00 C ATOM 1519 C GLN A 256 -4.162 1.694 8.852 1.00 0.00 C ATOM 1520 O GLN A 256 -3.477 0.849 9.430 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.991 4.084 9.534 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.232 5.400 9.462 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.742 5.234 9.681 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.260 5.259 10.813 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -0.998 5.091 8.599 1.00 0.00 N ATOM 0 H GLN A 256 -4.529 4.332 7.126 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.486 2.973 8.465 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.056 4.287 9.422 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.851 3.653 10.525 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.402 5.859 8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.630 6.085 10.211 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.435 5.075 7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.014 4.996 8.685 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.429 1.480 8.511 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.129 0.252 8.856 1.00 0.00 C ATOM 1536 C GLN A 257 -5.601 -0.923 8.055 1.00 0.00 C ATOM 1537 O GLN A 257 -5.324 -1.986 8.607 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.628 0.404 8.603 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.318 1.390 9.528 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.782 1.563 9.188 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.636 0.814 9.664 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.089 2.564 8.382 1.00 0.00 N ATOM 0 H GLN A 257 -5.995 2.150 7.991 1.00 0.00 H new ATOM 0 HA GLN A 257 -5.956 0.060 9.915 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.781 0.722 7.572 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.104 -0.571 8.709 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.224 1.046 10.558 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.816 2.356 9.467 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.352 3.162 8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.063 2.739 8.134 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.460 -0.718 6.752 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.078 -1.792 5.851 1.00 0.00 C ATOM 1553 C LEU A 258 -3.630 -2.200 6.081 1.00 0.00 C ATOM 1554 O LEU A 258 -3.302 -3.383 6.030 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.339 -1.367 4.399 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.146 -0.857 3.596 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.409 -2.021 2.951 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.615 0.135 2.546 1.00 0.00 C ATOM 0 H LEU A 258 -5.605 0.183 6.297 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.688 -2.672 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.763 -2.219 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.099 -0.586 4.407 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.455 -0.348 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.560 -1.643 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.053 -2.700 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.085 -2.555 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.758 0.495 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.319 -0.354 1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.105 0.977 3.034 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.769 -1.229 6.363 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.372 -1.533 6.639 1.00 0.00 C ATOM 1572 C GLN A 259 -1.258 -2.330 7.936 1.00 0.00 C ATOM 1573 O GLN A 259 -0.390 -3.186 8.073 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.516 -0.259 6.696 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.744 0.612 7.918 1.00 0.00 C ATOM 1576 CD GLN A 259 0.094 1.875 7.884 1.00 0.00 C ATOM 1577 OE1 GLN A 259 0.326 2.456 6.828 1.00 0.00 O ATOM 1578 NE2 GLN A 259 0.585 2.293 9.034 1.00 0.00 N ATOM 0 H GLN A 259 -3.009 -0.239 6.406 1.00 0.00 H new ATOM 0 HA GLN A 259 -0.987 -2.140 5.819 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.536 -0.544 6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.714 0.334 5.803 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.799 0.879 7.980 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.506 0.044 8.817 1.00 0.00 H new ATOM 0 HE21 GLN A 259 0.372 1.787 9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.177 3.123 9.064 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.153 -2.042 8.882 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.235 -2.768 10.150 1.00 0.00 C ATOM 1589 C ASP A 260 -2.862 -4.155 9.949 1.00 0.00 C ATOM 1590 O ASP A 260 -2.824 -5.011 10.834 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.055 -1.947 11.157 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.268 -2.651 12.485 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -4.389 -3.152 12.719 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -2.325 -2.704 13.303 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.843 -1.297 8.790 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.227 -2.913 10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.550 -0.998 11.336 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.026 -1.715 10.719 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.417 -4.375 8.765 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.061 -5.640 8.437 1.00 0.00 C ATOM 1601 C LEU A 261 -3.083 -6.604 7.780 1.00 0.00 C ATOM 1602 O LEU A 261 -3.324 -7.812 7.741 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.262 -5.395 7.524 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.537 -4.967 8.246 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.484 -4.252 7.299 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.221 -6.176 8.860 1.00 0.00 C ATOM 0 H LEU A 261 -3.434 -3.689 8.011 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.406 -6.096 9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -4.997 -4.627 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.467 -6.307 6.964 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.263 -4.273 9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.384 -3.958 7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -6.995 -3.364 6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -7.753 -4.920 6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.129 -5.859 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.477 -6.887 8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.548 -6.651 9.574 1.00 0.00 H new ATOM 1618 N GLY A 262 -1.985 -6.076 7.272 1.00 0.00 N ATOM 1619 CA GLY A 262 -0.975 -6.905 6.655 1.00 0.00 C ATOM 1620 C GLY A 262 -0.679 -6.482 5.234 1.00 0.00 C ATOM 1621 O GLY A 262 -1.471 -5.778 4.611 1.00 0.00 O ATOM 0 H GLY A 262 -1.773 -5.078 7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.059 -6.858 7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.306 -7.944 6.662 1.00 0.00 H new ATOM 1625 N HIS A 263 0.476 -6.892 4.729 1.00 0.00 N ATOM 1626 CA HIS A 263 0.861 -6.560 3.364 1.00 0.00 C ATOM 1627 C HIS A 263 0.203 -7.508 2.370 1.00 0.00 C ATOM 1628 O HIS A 263 -0.069 -8.667 2.692 1.00 0.00 O ATOM 1629 CB HIS A 263 2.386 -6.609 3.187 1.00 0.00 C ATOM 1630 CG HIS A 263 2.992 -7.977 3.346 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.996 -8.924 2.343 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.625 -8.549 4.398 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.600 -10.014 2.773 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.993 -9.814 4.016 1.00 0.00 N ATOM 0 H HIS A 263 1.159 -7.451 5.240 1.00 0.00 H new ATOM 0 HA HIS A 263 0.519 -5.543 3.169 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.636 -6.228 2.197 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.844 -5.937 3.912 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.594 -8.800 1.414 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.807 -8.093 5.360 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.748 -10.919 2.203 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.047 -7.028 1.143 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.575 -7.865 0.068 1.00 0.00 C ATOM 1645 C PRO A 264 0.443 -8.923 -0.362 1.00 0.00 C ATOM 1646 O PRO A 264 1.639 -8.794 -0.081 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.839 -6.873 -1.071 1.00 0.00 C ATOM 1648 CG PRO A 264 0.051 -5.714 -0.785 1.00 0.00 C ATOM 1649 CD PRO A 264 0.151 -5.632 0.712 1.00 0.00 C ATOM 0 HA PRO A 264 -1.466 -8.416 0.369 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.612 -7.316 -2.041 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.886 -6.570 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.034 -5.856 -1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.360 -4.794 -1.200 1.00 0.00 H new ATOM 0 HD2 PRO A 264 1.120 -5.247 1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.608 -4.971 1.130 1.00 0.00 H new ATOM 1657 N PRO A 265 -0.020 -9.988 -1.030 1.00 0.00 N ATOM 1658 CA PRO A 265 0.852 -11.061 -1.524 1.00 0.00 C ATOM 1659 C PRO A 265 1.842 -10.558 -2.568 1.00 0.00 C ATOM 1660 O PRO A 265 1.521 -9.655 -3.343 1.00 0.00 O ATOM 1661 CB PRO A 265 -0.123 -12.055 -2.166 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.459 -11.710 -1.605 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.430 -10.236 -1.356 1.00 0.00 C ATOM 0 HA PRO A 265 1.456 -11.491 -0.725 1.00 0.00 H new ATOM 0 HB2 PRO A 265 -0.117 -11.966 -3.252 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.150 -13.083 -1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.255 -11.973 -2.302 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.649 -12.258 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.748 -9.672 -2.233 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.091 -9.951 -0.537 1.00 0.00 H new ATOM 1671 N LYS A 266 3.040 -11.139 -2.594 1.00 0.00 N ATOM 1672 CA LYS A 266 4.084 -10.738 -3.534 1.00 0.00 C ATOM 1673 C LYS A 266 3.626 -10.876 -4.986 1.00 0.00 C ATOM 1674 O LYS A 266 4.023 -10.087 -5.838 1.00 0.00 O ATOM 1675 CB LYS A 266 5.370 -11.537 -3.293 1.00 0.00 C ATOM 1676 CG LYS A 266 5.195 -13.047 -3.355 1.00 0.00 C ATOM 1677 CD LYS A 266 6.492 -13.762 -3.017 1.00 0.00 C ATOM 1678 CE LYS A 266 6.339 -15.273 -3.066 1.00 0.00 C ATOM 1679 NZ LYS A 266 7.599 -15.965 -2.689 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.313 -11.897 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 266 4.293 -9.683 -3.356 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.112 -11.239 -4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.771 -11.270 -2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.414 -13.355 -2.659 1.00 0.00 H new ATOM 0 HG3 LYS A 266 4.865 -13.337 -4.353 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.269 -13.453 -3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.822 -13.463 -2.022 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.539 -15.580 -2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.043 -15.577 -4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.457 -16.994 -2.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.356 -15.691 -3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.867 -15.695 -1.721 1.00 0.00 H new ATOM 1693 N GLU A 267 2.784 -11.871 -5.265 1.00 0.00 N ATOM 1694 CA GLU A 267 2.241 -12.056 -6.612 1.00 0.00 C ATOM 1695 C GLU A 267 1.416 -10.841 -7.024 1.00 0.00 C ATOM 1696 O GLU A 267 1.306 -10.514 -8.207 1.00 0.00 O ATOM 1697 CB GLU A 267 1.359 -13.306 -6.669 1.00 0.00 C ATOM 1698 CG GLU A 267 2.091 -14.592 -6.337 1.00 0.00 C ATOM 1699 CD GLU A 267 1.171 -15.794 -6.333 1.00 0.00 C ATOM 1700 OE1 GLU A 267 0.574 -16.081 -5.277 1.00 0.00 O ATOM 1701 OE2 GLU A 267 1.038 -16.455 -7.386 1.00 0.00 O1- ATOM 0 H GLU A 267 2.464 -12.558 -4.582 1.00 0.00 H new ATOM 0 HA GLU A 267 3.078 -12.175 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 267 0.527 -13.184 -5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 267 0.931 -13.391 -7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.889 -14.751 -7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.564 -14.496 -5.359 1.00 0.00 H new ATOM 1708 N LEU A 268 0.838 -10.181 -6.035 1.00 0.00 N ATOM 1709 CA LEU A 268 0.042 -8.990 -6.267 1.00 0.00 C ATOM 1710 C LEU A 268 0.883 -7.729 -6.168 1.00 0.00 C ATOM 1711 O LEU A 268 0.462 -6.662 -6.595 1.00 0.00 O ATOM 1712 CB LEU A 268 -1.116 -8.934 -5.274 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.254 -9.898 -5.583 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.384 -9.746 -4.581 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.750 -9.655 -6.994 1.00 0.00 C ATOM 0 H LEU A 268 0.907 -10.454 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.356 -9.043 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.734 -9.149 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.512 -7.919 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.883 -10.920 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.183 -10.446 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.012 -9.956 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.770 -8.727 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.565 -10.344 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -3.108 -8.629 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.935 -9.817 -7.699 1.00 0.00 H new ATOM 1727 N ALA A 269 2.082 -7.857 -5.630 1.00 0.00 N ATOM 1728 CA ALA A 269 2.957 -6.716 -5.443 1.00 0.00 C ATOM 1729 C ALA A 269 4.093 -6.776 -6.454 1.00 0.00 C ATOM 1730 O ALA A 269 5.094 -6.078 -6.325 1.00 0.00 O ATOM 1731 CB ALA A 269 3.498 -6.676 -4.021 1.00 0.00 C ATOM 0 H ALA A 269 2.473 -8.744 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 269 2.387 -5.801 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.152 -5.812 -3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.668 -6.601 -3.318 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.062 -7.587 -3.820 1.00 0.00 H new ATOM 1737 N GLY A 270 3.924 -7.644 -7.446 1.00 0.00 N ATOM 1738 CA GLY A 270 4.968 -7.935 -8.418 1.00 0.00 C ATOM 1739 C GLY A 270 5.567 -6.716 -9.104 1.00 0.00 C ATOM 1740 O GLY A 270 6.684 -6.790 -9.619 1.00 0.00 O ATOM 0 H GLY A 270 3.060 -8.164 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 270 5.768 -8.481 -7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.559 -8.598 -9.181 1.00 0.00 H new ATOM 1744 N GLU A 271 4.858 -5.591 -9.106 1.00 0.00 N ATOM 1745 CA GLU A 271 5.338 -4.382 -9.767 1.00 0.00 C ATOM 1746 C GLU A 271 6.128 -3.497 -8.808 1.00 0.00 C ATOM 1747 O GLU A 271 6.583 -2.413 -9.177 1.00 0.00 O ATOM 1748 CB GLU A 271 4.172 -3.584 -10.344 1.00 0.00 C ATOM 1749 CG GLU A 271 3.150 -3.136 -9.310 1.00 0.00 C ATOM 1750 CD GLU A 271 2.256 -2.034 -9.840 1.00 0.00 C ATOM 1751 OE1 GLU A 271 2.624 -0.847 -9.695 1.00 0.00 O ATOM 1752 OE2 GLU A 271 1.203 -2.343 -10.431 1.00 0.00 O1- ATOM 0 H GLU A 271 3.948 -5.492 -8.657 1.00 0.00 H new ATOM 0 HA GLU A 271 5.998 -4.697 -10.575 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.565 -2.705 -10.854 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.669 -4.191 -11.097 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.538 -3.987 -9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.667 -2.786 -8.417 1.00 0.00 H new ATOM 1759 N MET A 272 6.272 -3.952 -7.578 1.00 0.00 N ATOM 1760 CA MET A 272 6.972 -3.186 -6.563 1.00 0.00 C ATOM 1761 C MET A 272 8.451 -3.540 -6.542 1.00 0.00 C ATOM 1762 O MET A 272 8.818 -4.715 -6.487 1.00 0.00 O ATOM 1763 CB MET A 272 6.360 -3.419 -5.181 1.00 0.00 C ATOM 1764 CG MET A 272 4.865 -3.163 -5.130 1.00 0.00 C ATOM 1765 SD MET A 272 4.395 -1.555 -5.791 1.00 0.00 S ATOM 1766 CE MET A 272 5.250 -0.474 -4.657 1.00 0.00 C ATOM 0 H MET A 272 5.913 -4.851 -7.256 1.00 0.00 H new ATOM 0 HA MET A 272 6.868 -2.131 -6.815 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.555 -4.447 -4.874 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.856 -2.771 -4.459 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.350 -3.943 -5.691 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.526 -3.237 -4.097 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.976 0.560 -4.864 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.971 -0.726 -3.634 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.326 -0.596 -4.780 1.00 0.00 H new ATOM 1776 N PRO A 273 9.305 -2.510 -6.602 1.00 0.00 N ATOM 1777 CA PRO A 273 10.764 -2.657 -6.545 1.00 0.00 C ATOM 1778 C PRO A 273 11.226 -3.526 -5.372 1.00 0.00 C ATOM 1779 O PRO A 273 10.635 -3.496 -4.292 1.00 0.00 O ATOM 1780 CB PRO A 273 11.265 -1.225 -6.351 1.00 0.00 C ATOM 1781 CG PRO A 273 10.180 -0.343 -6.869 1.00 0.00 C ATOM 1782 CD PRO A 273 8.888 -1.108 -6.745 1.00 0.00 C ATOM 0 HA PRO A 273 11.146 -3.148 -7.440 1.00 0.00 H new ATOM 0 HB2 PRO A 273 11.467 -1.020 -5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 273 12.196 -1.059 -6.893 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.134 0.585 -6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.368 -0.071 -7.908 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.311 -0.775 -5.882 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.258 -0.969 -7.623 1.00 0.00 H new ATOM 1790 N PRO A 274 12.292 -4.311 -5.563 1.00 0.00 N ATOM 1791 CA PRO A 274 12.836 -5.153 -4.500 1.00 0.00 C ATOM 1792 C PRO A 274 13.537 -4.336 -3.416 1.00 0.00 C ATOM 1793 O PRO A 274 14.733 -4.047 -3.512 1.00 0.00 O ATOM 1794 CB PRO A 274 13.830 -6.059 -5.231 1.00 0.00 C ATOM 1795 CG PRO A 274 14.231 -5.289 -6.445 1.00 0.00 C ATOM 1796 CD PRO A 274 13.040 -4.450 -6.826 1.00 0.00 C ATOM 0 HA PRO A 274 12.056 -5.704 -3.975 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.693 -6.286 -4.604 1.00 0.00 H new ATOM 0 HB3 PRO A 274 13.373 -7.011 -5.500 1.00 0.00 H new ATOM 0 HG2 PRO A 274 15.098 -4.662 -6.239 1.00 0.00 H new ATOM 0 HG3 PRO A 274 14.509 -5.961 -7.257 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.343 -3.480 -7.221 1.00 0.00 H new ATOM 0 HD3 PRO A 274 12.439 -4.934 -7.596 1.00 0.00 H new ATOM 1804 N GLY A 275 12.784 -3.937 -2.400 1.00 0.00 N ATOM 1805 CA GLY A 275 13.360 -3.178 -1.311 1.00 0.00 C ATOM 1806 C GLY A 275 12.327 -2.405 -0.515 1.00 0.00 C ATOM 1807 O GLY A 275 12.325 -2.456 0.714 1.00 0.00 O ATOM 0 H GLY A 275 11.786 -4.126 -2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.891 -3.857 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 275 14.097 -2.482 -1.711 1.00 0.00 H new ATOM 1811 N LEU A 276 11.437 -1.697 -1.208 1.00 0.00 N ATOM 1812 CA LEU A 276 10.462 -0.836 -0.538 1.00 0.00 C ATOM 1813 C LEU A 276 9.259 -1.651 -0.061 1.00 0.00 C ATOM 1814 O LEU A 276 8.152 -1.133 0.077 1.00 0.00 O ATOM 1815 CB LEU A 276 10.025 0.322 -1.463 1.00 0.00 C ATOM 1816 CG LEU A 276 8.849 0.037 -2.401 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.617 1.204 -3.348 1.00 0.00 C ATOM 1818 CD2 LEU A 276 9.100 -1.237 -3.167 1.00 0.00 C ATOM 0 H LEU A 276 11.370 -1.701 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 276 10.937 -0.398 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.765 1.178 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.882 0.617 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 276 7.946 -0.088 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.777 0.978 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.396 2.102 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.512 1.369 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 276 8.259 -1.433 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 276 10.012 -1.134 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 276 9.211 -2.066 -2.468 1.00 0.00 H new ATOM 1830 N ASN A 277 9.498 -2.928 0.223 1.00 0.00 N ATOM 1831 CA ASN A 277 8.444 -3.859 0.576 1.00 0.00 C ATOM 1832 C ASN A 277 7.790 -3.481 1.894 1.00 0.00 C ATOM 1833 O ASN A 277 8.338 -2.714 2.689 1.00 0.00 O ATOM 1834 CB ASN A 277 9.000 -5.283 0.650 1.00 0.00 C ATOM 1835 CG ASN A 277 9.505 -5.770 -0.695 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.665 -5.559 -1.051 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.637 -6.419 -1.455 1.00 0.00 N ATOM 0 H ASN A 277 10.430 -3.342 0.213 1.00 0.00 H new ATOM 0 HA ASN A 277 7.681 -3.813 -0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.813 -5.317 1.376 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.223 -5.957 1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.920 -6.765 -2.372 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.685 -6.574 -1.124 1.00 0.00 H new ATOM 1844 N PHE A 278 6.629 -4.056 2.129 1.00 0.00 N ATOM 1845 CA PHE A 278 5.795 -3.652 3.239 1.00 0.00 C ATOM 1846 C PHE A 278 5.700 -4.779 4.262 1.00 0.00 C ATOM 1847 O PHE A 278 5.235 -5.873 3.952 1.00 0.00 O ATOM 1848 CB PHE A 278 4.406 -3.249 2.709 1.00 0.00 C ATOM 1849 CG PHE A 278 4.470 -2.230 1.594 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.810 -2.613 0.301 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.211 -0.891 1.836 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.890 -1.687 -0.718 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.286 0.039 0.817 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.628 -0.360 -0.460 1.00 0.00 C ATOM 0 H PHE A 278 6.241 -4.809 1.561 1.00 0.00 H new ATOM 0 HA PHE A 278 6.236 -2.791 3.741 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.888 -4.139 2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.814 -2.844 3.530 1.00 0.00 H new ATOM 0 HD1 PHE A 278 5.015 -3.652 0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 278 3.947 -0.570 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 278 5.157 -2.002 -1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.077 1.079 1.019 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.690 0.368 -1.255 1.00 0.00 H new ATOM 1864 N ASP A 279 6.190 -4.519 5.463 1.00 0.00 N ATOM 1865 CA ASP A 279 6.150 -5.497 6.545 1.00 0.00 C ATOM 1866 C ASP A 279 5.203 -5.022 7.634 1.00 0.00 C ATOM 1867 O ASP A 279 5.356 -3.915 8.143 1.00 0.00 O ATOM 1868 CB ASP A 279 7.552 -5.707 7.125 1.00 0.00 C ATOM 1869 CG ASP A 279 7.560 -6.683 8.284 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.632 -7.907 8.035 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.507 -6.238 9.446 1.00 0.00 O1- ATOM 0 H ASP A 279 6.624 -3.632 5.717 1.00 0.00 H new ATOM 0 HA ASP A 279 5.791 -6.447 6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.215 -6.073 6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.951 -4.749 7.458 1.00 0.00 H new ATOM 1876 N LEU A 280 4.233 -5.861 7.989 1.00 0.00 N ATOM 1877 CA LEU A 280 3.189 -5.468 8.932 1.00 0.00 C ATOM 1878 C LEU A 280 3.774 -4.997 10.251 1.00 0.00 C ATOM 1879 O LEU A 280 3.385 -3.957 10.764 1.00 0.00 O ATOM 1880 CB LEU A 280 2.240 -6.646 9.187 1.00 0.00 C ATOM 1881 CG LEU A 280 1.252 -6.469 10.353 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.409 -5.222 10.169 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.359 -7.693 10.483 1.00 0.00 C ATOM 0 H LEU A 280 4.148 -6.815 7.639 1.00 0.00 H new ATOM 0 HA LEU A 280 2.639 -4.638 8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.669 -6.832 8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.839 -7.537 9.375 1.00 0.00 H new ATOM 0 HG LEU A 280 1.831 -6.356 11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.280 -5.122 11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.058 -4.347 10.126 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.157 -5.299 9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.334 -7.551 11.312 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.204 -7.833 9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.974 -8.574 10.670 1.00 0.00 H new ATOM 1895 N ASP A 281 4.713 -5.754 10.785 1.00 0.00 N ATOM 1896 CA ASP A 281 5.345 -5.401 12.051 1.00 0.00 C ATOM 1897 C ASP A 281 6.039 -4.046 11.956 1.00 0.00 C ATOM 1898 O ASP A 281 5.978 -3.237 12.883 1.00 0.00 O ATOM 1899 CB ASP A 281 6.350 -6.473 12.465 1.00 0.00 C ATOM 1900 CG ASP A 281 5.690 -7.795 12.790 1.00 0.00 C ATOM 1901 OD1 ASP A 281 5.626 -8.668 11.900 1.00 0.00 O ATOM 1902 OD2 ASP A 281 5.232 -7.967 13.941 1.00 0.00 O1- ATOM 0 H ASP A 281 5.058 -6.618 10.366 1.00 0.00 H new ATOM 0 HA ASP A 281 4.564 -5.337 12.808 1.00 0.00 H new ATOM 0 HB2 ASP A 281 7.071 -6.619 11.661 1.00 0.00 H new ATOM 0 HB3 ASP A 281 6.908 -6.126 13.335 1.00 0.00 H new ATOM 1907 N ALA A 282 6.703 -3.813 10.836 1.00 0.00 N ATOM 1908 CA ALA A 282 7.415 -2.560 10.626 1.00 0.00 C ATOM 1909 C ALA A 282 6.445 -1.393 10.478 1.00 0.00 C ATOM 1910 O ALA A 282 6.748 -0.267 10.864 1.00 0.00 O ATOM 1911 CB ALA A 282 8.316 -2.659 9.408 1.00 0.00 C ATOM 0 H ALA A 282 6.765 -4.472 10.060 1.00 0.00 H new ATOM 0 HA ALA A 282 8.033 -2.374 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 282 8.840 -1.714 9.266 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.042 -3.458 9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.713 -2.876 8.526 1.00 0.00 H new ATOM 1917 N LEU A 283 5.275 -1.680 9.943 1.00 0.00 N ATOM 1918 CA LEU A 283 4.245 -0.666 9.757 1.00 0.00 C ATOM 1919 C LEU A 283 3.483 -0.466 11.056 1.00 0.00 C ATOM 1920 O LEU A 283 2.983 0.620 11.352 1.00 0.00 O ATOM 1921 CB LEU A 283 3.280 -1.096 8.654 1.00 0.00 C ATOM 1922 CG LEU A 283 3.933 -1.513 7.338 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.872 -1.903 6.327 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.813 -0.400 6.792 1.00 0.00 C ATOM 0 H LEU A 283 5.009 -2.612 9.626 1.00 0.00 H new ATOM 0 HA LEU A 283 4.718 0.272 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.681 -1.929 9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.593 -0.273 8.455 1.00 0.00 H new ATOM 0 HG LEU A 283 4.568 -2.379 7.528 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.350 -2.198 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.289 -2.738 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.213 -1.054 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.267 -0.722 5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.208 0.489 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.597 -0.169 7.514 1.00 0.00 H new ATOM 1936 N ASN A 284 3.411 -1.542 11.821 1.00 0.00 N ATOM 1937 CA ASN A 284 2.750 -1.556 13.115 1.00 0.00 C ATOM 1938 C ASN A 284 3.614 -0.846 14.140 1.00 0.00 C ATOM 1939 O ASN A 284 3.137 -0.421 15.193 1.00 0.00 O ATOM 1940 CB ASN A 284 2.537 -3.008 13.551 1.00 0.00 C ATOM 1941 CG ASN A 284 1.574 -3.153 14.713 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.974 -3.122 15.878 1.00 0.00 O ATOM 1943 ND2 ASN A 284 0.301 -3.333 14.402 1.00 0.00 N ATOM 0 H ASN A 284 3.815 -2.441 11.558 1.00 0.00 H new ATOM 0 HA ASN A 284 1.790 -1.045 13.039 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.162 -3.582 12.704 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.498 -3.441 13.829 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.392 -3.453 15.140 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.013 -3.352 13.424 1.00 0.00 H new ATOM 1950 N LEU A 285 4.898 -0.736 13.807 1.00 0.00 N ATOM 1951 CA LEU A 285 5.902 -0.181 14.701 1.00 0.00 C ATOM 1952 C LEU A 285 6.040 -1.056 15.940 1.00 0.00 C ATOM 1953 O LEU A 285 6.391 -0.583 17.019 1.00 0.00 O ATOM 1954 CB LEU A 285 5.567 1.266 15.075 1.00 0.00 C ATOM 1955 CG LEU A 285 5.570 2.251 13.902 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.240 3.651 14.385 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.918 2.240 13.196 1.00 0.00 C ATOM 0 H LEU A 285 5.269 -1.032 12.904 1.00 0.00 H new ATOM 0 HA LEU A 285 6.861 -0.168 14.182 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.584 1.286 15.545 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.284 1.609 15.821 1.00 0.00 H new ATOM 0 HG LEU A 285 4.806 1.939 13.191 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.246 4.339 13.539 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.253 3.653 14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.984 3.968 15.116 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.900 2.946 12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.700 2.527 13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.122 1.239 12.816 1.00 0.00 H new ATOM 1969 N SER A 286 5.766 -2.344 15.764 1.00 0.00 N ATOM 1970 CA SER A 286 6.012 -3.327 16.801 1.00 0.00 C ATOM 1971 C SER A 286 7.490 -3.693 16.793 1.00 0.00 C ATOM 1972 O SER A 286 8.080 -4.013 17.827 1.00 0.00 O ATOM 1973 CB SER A 286 5.135 -4.564 16.577 1.00 0.00 C ATOM 1974 OG SER A 286 5.194 -4.997 15.227 1.00 0.00 O ATOM 0 H SER A 286 5.371 -2.729 14.906 1.00 0.00 H new ATOM 0 HA SER A 286 5.755 -2.912 17.775 1.00 0.00 H new ATOM 0 HB2 SER A 286 5.463 -5.369 17.235 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.103 -4.335 16.843 1.00 0.00 H new ATOM 0 HG SER A 286 5.222 -5.976 15.198 1.00 0.00 H new ATOM 1980 N GLY A 287 8.081 -3.615 15.606 1.00 0.00 N ATOM 1981 CA GLY A 287 9.508 -3.794 15.461 1.00 0.00 C ATOM 1982 C GLY A 287 10.135 -2.636 14.706 1.00 0.00 C ATOM 1983 O GLY A 287 10.510 -2.784 13.540 1.00 0.00 O ATOM 0 H GLY A 287 7.587 -3.428 14.733 1.00 0.00 H new ATOM 0 HA2 GLY A 287 9.968 -3.881 16.446 1.00 0.00 H new ATOM 0 HA3 GLY A 287 9.708 -4.726 14.933 1.00 0.00 H new ATOM 1987 N PRO A 288 10.244 -1.457 15.340 1.00 0.00 N ATOM 1988 CA PRO A 288 10.774 -0.260 14.708 1.00 0.00 C ATOM 1989 C PRO A 288 12.293 -0.185 14.797 1.00 0.00 C ATOM 1990 O PRO A 288 12.881 -0.524 15.827 1.00 0.00 O ATOM 1991 CB PRO A 288 10.136 0.886 15.511 1.00 0.00 C ATOM 1992 CG PRO A 288 9.462 0.256 16.696 1.00 0.00 C ATOM 1993 CD PRO A 288 9.874 -1.191 16.732 1.00 0.00 C ATOM 0 HA PRO A 288 10.546 -0.230 13.643 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.892 1.603 15.831 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.417 1.433 14.901 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.754 0.761 17.617 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.379 0.345 16.613 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.710 -1.357 17.412 1.00 0.00 H new ATOM 0 HD3 PRO A 288 9.060 -1.835 17.065 1.00 0.00 H new ATOM 2001 N PRO A 289 12.949 0.244 13.708 1.00 0.00 N ATOM 2002 CA PRO A 289 14.398 0.446 13.686 1.00 0.00 C ATOM 2003 C PRO A 289 14.853 1.410 14.775 1.00 0.00 C ATOM 2004 O PRO A 289 15.720 1.085 15.586 1.00 0.00 O ATOM 2005 CB PRO A 289 14.661 1.045 12.300 1.00 0.00 C ATOM 2006 CG PRO A 289 13.502 0.615 11.473 1.00 0.00 C ATOM 2007 CD PRO A 289 12.329 0.548 12.408 1.00 0.00 C ATOM 0 HA PRO A 289 14.942 -0.481 13.869 1.00 0.00 H new ATOM 0 HB2 PRO A 289 14.732 2.132 12.346 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.600 0.681 11.884 1.00 0.00 H new ATOM 0 HG2 PRO A 289 13.316 1.322 10.664 1.00 0.00 H new ATOM 0 HG3 PRO A 289 13.690 -0.355 11.012 1.00 0.00 H new ATOM 0 HD2 PRO A 289 11.781 1.490 12.434 1.00 0.00 H new ATOM 0 HD3 PRO A 289 11.620 -0.225 12.110 1.00 0.00 H new ATOM 2015 N GLY A 290 14.249 2.588 14.799 1.00 0.00 N ATOM 2016 CA GLY A 290 14.620 3.580 15.789 1.00 0.00 C ATOM 2017 C GLY A 290 13.458 4.017 16.654 1.00 0.00 C ATOM 2018 O GLY A 290 13.660 4.650 17.691 1.00 0.00 O ATOM 0 H GLY A 290 13.512 2.875 14.155 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.406 3.174 16.425 1.00 0.00 H new ATOM 0 HA3 GLY A 290 15.037 4.451 15.284 1.00 0.00 H new ATOM 2022 N ALA A 291 12.247 3.677 16.223 1.00 0.00 N ATOM 2023 CA ALA A 291 11.027 4.053 16.928 1.00 0.00 C ATOM 2024 C ALA A 291 10.870 5.564 16.959 1.00 0.00 C ATOM 2025 O ALA A 291 11.219 6.234 17.932 1.00 0.00 O ATOM 2026 CB ALA A 291 10.983 3.477 18.328 1.00 0.00 C ATOM 0 H ALA A 291 12.084 3.133 15.375 1.00 0.00 H new ATOM 0 HA ALA A 291 10.187 3.628 16.378 1.00 0.00 H new ATOM 0 HB1 ALA A 291 10.058 3.781 18.818 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.025 2.389 18.275 1.00 0.00 H new ATOM 0 HB3 ALA A 291 11.835 3.845 18.900 1.00 0.00 H new ATOM 2032 N SER A 292 10.378 6.082 15.860 1.00 0.00 N ATOM 2033 CA SER A 292 10.173 7.510 15.684 1.00 0.00 C ATOM 2034 C SER A 292 8.931 7.744 14.838 1.00 0.00 C ATOM 2035 O SER A 292 8.719 8.833 14.297 1.00 0.00 O ATOM 2036 CB SER A 292 11.391 8.130 14.994 1.00 0.00 C ATOM 2037 OG SER A 292 12.594 7.741 15.635 1.00 0.00 O ATOM 0 H SER A 292 10.104 5.524 15.051 1.00 0.00 H new ATOM 0 HA SER A 292 10.041 7.977 16.660 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.416 7.822 13.949 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.305 9.217 15.004 1.00 0.00 H new ATOM 0 HG SER A 292 13.357 8.149 15.174 1.00 0.00 H new ATOM 2043 N GLY A 293 8.114 6.706 14.722 1.00 0.00 N ATOM 2044 CA GLY A 293 6.965 6.767 13.851 1.00 0.00 C ATOM 2045 C GLY A 293 7.374 6.633 12.404 1.00 0.00 C ATOM 2046 O GLY A 293 6.771 7.243 11.521 1.00 0.00 O ATOM 0 H GLY A 293 8.230 5.822 15.218 1.00 0.00 H new ATOM 0 HA2 GLY A 293 6.266 5.972 14.110 1.00 0.00 H new ATOM 0 HA3 GLY A 293 6.442 7.712 13.999 1.00 0.00 H new ATOM 2050 N GLU A 294 8.421 5.848 12.170 1.00 0.00 N ATOM 2051 CA GLU A 294 8.929 5.632 10.828 1.00 0.00 C ATOM 2052 C GLU A 294 7.898 4.892 9.987 1.00 0.00 C ATOM 2053 O GLU A 294 7.493 3.774 10.304 1.00 0.00 O ATOM 2054 CB GLU A 294 10.268 4.877 10.845 1.00 0.00 C ATOM 2055 CG GLU A 294 10.280 3.627 11.713 1.00 0.00 C ATOM 2056 CD GLU A 294 10.679 3.907 13.152 1.00 0.00 C ATOM 2057 OE1 GLU A 294 11.849 3.642 13.513 1.00 0.00 O ATOM 2058 OE2 GLU A 294 9.832 4.400 13.923 1.00 0.00 O1- ATOM 0 H GLU A 294 8.933 5.351 12.899 1.00 0.00 H new ATOM 0 HA GLU A 294 9.113 6.607 10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.525 4.596 9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.047 5.554 11.195 1.00 0.00 H new ATOM 0 HG2 GLU A 294 9.290 3.172 11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 294 10.971 2.901 11.285 1.00 0.00 H new ATOM 2065 N GLN A 295 7.452 5.545 8.932 1.00 0.00 N ATOM 2066 CA GLN A 295 6.427 5.001 8.068 1.00 0.00 C ATOM 2067 C GLN A 295 6.951 4.918 6.633 1.00 0.00 C ATOM 2068 O GLN A 295 8.145 4.710 6.415 1.00 0.00 O ATOM 2069 CB GLN A 295 5.167 5.874 8.158 1.00 0.00 C ATOM 2070 CG GLN A 295 4.538 5.914 9.544 1.00 0.00 C ATOM 2071 CD GLN A 295 3.880 4.602 9.927 1.00 0.00 C ATOM 2072 OE1 GLN A 295 2.697 4.384 9.653 1.00 0.00 O ATOM 2073 NE2 GLN A 295 4.633 3.722 10.566 1.00 0.00 N ATOM 0 H GLN A 295 7.790 6.466 8.651 1.00 0.00 H new ATOM 0 HA GLN A 295 6.166 3.992 8.388 1.00 0.00 H new ATOM 0 HB2 GLN A 295 5.419 6.890 7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.429 5.504 7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.304 6.159 10.279 1.00 0.00 H new ATOM 0 HG3 GLN A 295 3.796 6.712 9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 295 5.607 3.940 10.774 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.239 2.825 10.851 1.00 0.00 H new ATOM 2082 N CYS A 296 6.069 5.096 5.663 1.00 0.00 N ATOM 2083 CA CYS A 296 6.417 4.919 4.264 1.00 0.00 C ATOM 2084 C CYS A 296 6.171 6.225 3.517 1.00 0.00 C ATOM 2085 O CYS A 296 7.103 6.918 3.117 1.00 0.00 O ATOM 2086 CB CYS A 296 5.578 3.780 3.653 1.00 0.00 C ATOM 2087 SG CYS A 296 5.225 2.439 4.787 1.00 0.00 S ATOM 0 H CYS A 296 5.098 5.365 5.822 1.00 0.00 H new ATOM 0 HA CYS A 296 7.470 4.652 4.179 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.636 4.192 3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.105 3.380 2.787 1.00 0.00 H new ATOM 2092 N LEU A 297 4.899 6.554 3.362 1.00 0.00 N ATOM 2093 CA LEU A 297 4.473 7.812 2.762 1.00 0.00 C ATOM 2094 C LEU A 297 3.517 8.518 3.710 1.00 0.00 C ATOM 2095 O LEU A 297 2.894 9.519 3.370 1.00 0.00 O ATOM 2096 CB LEU A 297 3.779 7.553 1.424 1.00 0.00 C ATOM 2097 CG LEU A 297 2.866 6.329 1.419 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.708 6.527 0.460 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.652 5.095 1.022 1.00 0.00 C ATOM 0 H LEU A 297 4.127 5.953 3.650 1.00 0.00 H new ATOM 0 HA LEU A 297 5.346 8.440 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.192 8.431 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.538 7.429 0.652 1.00 0.00 H new ATOM 0 HG LEU A 297 2.468 6.196 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.070 5.643 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.127 7.398 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.093 6.683 -0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.992 4.228 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.069 5.234 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.461 4.934 1.734 1.00 0.00 H new ATOM 2111 N ILE A 298 3.422 7.969 4.910 1.00 0.00 N ATOM 2112 CA ILE A 298 2.467 8.427 5.903 1.00 0.00 C ATOM 2113 C ILE A 298 2.945 9.724 6.546 1.00 0.00 C ATOM 2114 O ILE A 298 2.492 10.813 6.196 1.00 0.00 O ATOM 2115 CB ILE A 298 2.268 7.351 6.999 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.882 6.008 6.379 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.219 7.777 8.009 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.537 6.007 5.683 1.00 0.00 C ATOM 0 H ILE A 298 4.006 7.193 5.222 1.00 0.00 H new ATOM 0 HA ILE A 298 1.517 8.607 5.401 1.00 0.00 H new ATOM 0 HB ILE A 298 3.218 7.238 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.650 5.718 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.874 5.249 7.161 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.104 6.999 8.764 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.531 8.705 8.488 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.267 7.933 7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.341 5.017 5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.244 6.263 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.544 6.740 4.876 1.00 0.00 H new ATOM 2130 N MET A 299 3.871 9.596 7.479 1.00 0.00 N ATOM 2131 CA MET A 299 4.404 10.744 8.191 1.00 0.00 C ATOM 2132 C MET A 299 5.764 11.115 7.628 1.00 0.00 C ATOM 2133 O MET A 299 5.853 12.133 6.919 1.00 0.00 O ATOM 2134 CB MET A 299 4.511 10.460 9.690 1.00 0.00 C ATOM 2135 CG MET A 299 3.169 10.234 10.365 1.00 0.00 C ATOM 2136 SD MET A 299 2.035 11.620 10.138 1.00 0.00 S ATOM 2137 CE MET A 299 0.579 11.006 10.982 1.00 0.00 C ATOM 2138 OXT MET A 299 6.730 10.365 7.866 1.00 0.00 O ATOM 0 H MET A 299 4.272 8.702 7.763 1.00 0.00 H new ATOM 0 HA MET A 299 3.719 11.581 8.055 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.136 9.580 9.841 1.00 0.00 H new ATOM 0 HB3 MET A 299 5.015 11.296 10.174 1.00 0.00 H new ATOM 0 HG2 MET A 299 2.714 9.328 9.966 1.00 0.00 H new ATOM 0 HG3 MET A 299 3.326 10.069 11.431 1.00 0.00 H new ATOM 0 HE1 MET A 299 -0.214 11.752 10.929 1.00 0.00 H new ATOM 0 HE2 MET A 299 0.243 10.085 10.505 1.00 0.00 H new ATOM 0 HE3 MET A 299 0.821 10.807 12.026 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.789 3.116 5.608 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.566 3.267 4.712 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.792 2.320 4.219 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.616 2.689 3.366 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.849 2.577 1.871 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.036 1.140 1.424 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.137 0.157 1.475 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.466 -1.235 1.005 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.313 -1.458 -0.487 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.888 -0.316 -1.307 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.558 -0.379 -2.443 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.891 -1.675 -3.132 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.071 0.850 -3.125 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.017 0.849 4.443 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.278 0.368 1.923 1.00 0.00 C HETATM 0 H153 FAR A 301 1.236 1.506 -3.369 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.761 1.373 -2.462 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.591 0.568 -4.041 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.499 -2.293 -2.471 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.970 -2.204 -3.378 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.446 -1.468 -4.047 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.810 -2.387 -0.765 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.744 -1.578 -0.727 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.284 0.742 2.947 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.762 1.093 1.269 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.818 -0.578 1.879 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.493 -1.465 1.289 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.176 -1.942 1.531 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.013 0.882 1.016 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.003 3.013 1.340 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.730 3.158 1.598 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.225 2.050 3.636 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.325 3.714 3.598 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.993 0.566 4.050 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.980 0.634 5.511 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.241 0.280 3.931 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.296 4.289 4.444 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.502 2.621 6.535 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.727 0.685 -0.906 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.198 4.101 5.834 1.00 0.00 H new