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 236 THR OG1 : rot -68:sc= 1.26 USER MOD Set 1.2: A 238 THR OG1 : rot 16:sc= 0.106 USER MOD Set 2.1: A 231 GLN : amide:sc= -0.278 X(o=-1.1,f=-0.96) USER MOD Set 2.2: A 250 MET CE :methyl 149:sc= -0.79 (180deg=-3.4!) USER MOD Set 3.1: A 222 HIS : no HD1:sc= -1.49 K(o=-2.6,f=-3.6!) USER MOD Set 3.2: A 226 CYS SG : rot 180:sc= -1.1 USER MOD Set 4.1: A 205 SER OG : rot -15:sc= 0.474 USER MOD Set 4.2: A 206 HIS : no HE2:sc= 0.701 K(o=1.2,f=-1.9!) USER MOD Set 5.1: A 199 TYR OH : rot -123:sc= 0.549 USER MOD Set 5.2: A 221 GLN : amide:sc= 0.181 K(o=0.73,f=-1.6) USER MOD Set 6.1: A 196 THR OG1 : rot 18:sc= -0.111 USER MOD Set 6.2: A 229 CYS SG : rot 55:sc= 1.13 USER MOD Single : A 162 MET CE :methyl 161:sc= -0.119 (180deg=-0.562) USER MOD Single : A 170 ASN : amide:sc= -0.0147 X(o=-0.015,f=-0.0069) USER MOD Single : A 175 MET CE :methyl -165:sc= -0.045 (180deg=-0.337) USER MOD Single : A 176 GLN : amide:sc= 0.21 K(o=0.21,f=-1.9) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -166:sc= -0.967 (180deg=-1.32) USER MOD Single : A 180 GLN : amide:sc= -0.683 K(o=-0.68,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.27 K(o=-1.3,f=0) USER MOD Single : A 184 SER OG : rot -96:sc= 1.28 USER MOD Single : A 185 LYS NZ :NH3+ -174:sc= 1.05 (180deg=0.811) USER MOD Single : A 189 TYR OH : rot 180:sc= -0.32 USER MOD Single : A 191 SER OG : rot 68:sc= 1.26 USER MOD Single : A 193 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.13) USER MOD Single : A 198 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.19) USER MOD Single : A 204 GLN : amide:sc= -1.96! C(o=-2!,f=-2.7!) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.053) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.7! X(o=-1.7!,f=-2) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -119:sc= -1.12 (180deg=-3.95!) USER MOD Single : A 227 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0209) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0373 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.962 X(o=-0.96,f=-0.72) USER MOD Single : A 245 LYS NZ :NH3+ -136:sc= -0.623 (180deg=-2.49!) USER MOD Single : A 255 MET CE :methyl -119:sc= -3.56 (180deg=-6.7!) USER MOD Single : A 256 GLN : amide:sc= -2.85 K(o=-2.8,f=-0.96) USER MOD Single : A 257 GLN : amide:sc= -0.706 K(o=-0.71,f=-0.019) USER MOD Single : A 259 GLN : amide:sc= -0.0959 X(o=-0.096,f=-0.29) USER MOD Single : A 263 HIS : no HE2:sc= 1.22 K(o=1.2,f=-4.3!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 272 MET CE :methyl -160:sc= -0.777 (180deg=-1.95) USER MOD Single : A 277 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.5) USER MOD Single : A 284 ASN : amide:sc= -0.415 K(o=-0.41,f=-2.4!) USER MOD Single : A 286 SER OG : rot 180:sc= -0.058 USER MOD Single : A 292 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 295 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.78) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 33.056 -7.503 -8.936 1.00 0.00 N ATOM 2 CA GLY A 161 33.429 -8.549 -7.955 1.00 0.00 C ATOM 3 C GLY A 161 32.355 -9.607 -7.821 1.00 0.00 C ATOM 4 O GLY A 161 32.564 -10.765 -8.182 1.00 0.00 O ATOM 0 HA2 GLY A 161 34.364 -9.018 -8.262 1.00 0.00 H new ATOM 0 HA3 GLY A 161 33.608 -8.088 -6.983 1.00 0.00 H new ATOM 10 N MET A 162 31.202 -9.209 -7.307 1.00 0.00 N ATOM 11 CA MET A 162 30.077 -10.116 -7.153 1.00 0.00 C ATOM 12 C MET A 162 28.770 -9.346 -7.265 1.00 0.00 C ATOM 13 O MET A 162 28.683 -8.192 -6.839 1.00 0.00 O ATOM 14 CB MET A 162 30.145 -10.847 -5.807 1.00 0.00 C ATOM 15 CG MET A 162 30.087 -9.924 -4.600 1.00 0.00 C ATOM 16 SD MET A 162 30.105 -10.814 -3.032 1.00 0.00 S ATOM 17 CE MET A 162 31.692 -11.642 -3.126 1.00 0.00 C ATOM 0 H MET A 162 31.021 -8.257 -6.988 1.00 0.00 H new ATOM 0 HA MET A 162 30.123 -10.860 -7.948 1.00 0.00 H new ATOM 0 HB2 MET A 162 29.320 -11.557 -5.749 1.00 0.00 H new ATOM 0 HB3 MET A 162 31.068 -11.426 -5.765 1.00 0.00 H new ATOM 0 HG2 MET A 162 30.934 -9.239 -4.632 1.00 0.00 H new ATOM 0 HG3 MET A 162 29.183 -9.317 -4.657 1.00 0.00 H new ATOM 0 HE1 MET A 162 32.002 -11.949 -2.127 1.00 0.00 H new ATOM 0 HE2 MET A 162 31.607 -12.521 -3.765 1.00 0.00 H new ATOM 0 HE3 MET A 162 32.434 -10.961 -3.543 1.00 0.00 H new ATOM 27 N ASP A 163 27.767 -9.974 -7.854 1.00 0.00 N ATOM 28 CA ASP A 163 26.455 -9.362 -7.973 1.00 0.00 C ATOM 29 C ASP A 163 25.587 -9.778 -6.799 1.00 0.00 C ATOM 30 O ASP A 163 25.794 -10.849 -6.221 1.00 0.00 O ATOM 31 CB ASP A 163 25.783 -9.752 -9.294 1.00 0.00 C ATOM 32 CG ASP A 163 25.333 -11.201 -9.330 1.00 0.00 C ATOM 33 OD1 ASP A 163 24.113 -11.451 -9.230 1.00 0.00 O ATOM 34 OD2 ASP A 163 26.192 -12.097 -9.478 1.00 0.00 O1- ATOM 0 H ASP A 163 27.836 -10.908 -8.258 1.00 0.00 H new ATOM 0 HA ASP A 163 26.577 -8.279 -7.965 1.00 0.00 H new ATOM 0 HB2 ASP A 163 24.921 -9.106 -9.460 1.00 0.00 H new ATOM 0 HB3 ASP A 163 26.478 -9.573 -10.114 1.00 0.00 H new ATOM 39 N GLU A 164 24.637 -8.913 -6.445 1.00 0.00 N ATOM 40 CA GLU A 164 23.726 -9.141 -5.323 1.00 0.00 C ATOM 41 C GLU A 164 24.459 -8.997 -3.986 1.00 0.00 C ATOM 42 O GLU A 164 25.656 -9.278 -3.875 1.00 0.00 O ATOM 43 CB GLU A 164 23.047 -10.514 -5.429 1.00 0.00 C ATOM 44 CG GLU A 164 21.990 -10.764 -4.365 1.00 0.00 C ATOM 45 CD GLU A 164 20.911 -9.702 -4.357 1.00 0.00 C ATOM 46 OE1 GLU A 164 19.954 -9.811 -5.150 1.00 0.00 O ATOM 47 OE2 GLU A 164 21.010 -8.755 -3.549 1.00 0.00 O1- ATOM 0 H GLU A 164 24.477 -8.030 -6.930 1.00 0.00 H new ATOM 0 HA GLU A 164 22.947 -8.380 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.587 -10.605 -6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 164 23.808 -11.291 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.534 -11.739 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.467 -10.800 -3.385 1.00 0.00 H new ATOM 54 N GLY A 165 23.736 -8.540 -2.977 1.00 0.00 N ATOM 55 CA GLY A 165 24.328 -8.333 -1.675 1.00 0.00 C ATOM 56 C GLY A 165 24.718 -6.890 -1.455 1.00 0.00 C ATOM 57 O GLY A 165 25.205 -6.528 -0.383 1.00 0.00 O ATOM 0 H GLY A 165 22.745 -8.308 -3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 165 23.623 -8.640 -0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 165 25.209 -8.967 -1.572 1.00 0.00 H new ATOM 61 N ASP A 166 24.509 -6.066 -2.470 1.00 0.00 N ATOM 62 CA ASP A 166 24.825 -4.649 -2.384 1.00 0.00 C ATOM 63 C ASP A 166 23.803 -3.841 -3.165 1.00 0.00 C ATOM 64 O ASP A 166 23.023 -4.396 -3.943 1.00 0.00 O ATOM 65 CB ASP A 166 26.236 -4.361 -2.916 1.00 0.00 C ATOM 66 CG ASP A 166 26.327 -4.396 -4.432 1.00 0.00 C ATOM 67 OD1 ASP A 166 26.444 -3.315 -5.048 1.00 0.00 O ATOM 68 OD2 ASP A 166 26.304 -5.502 -5.014 1.00 0.00 O1- ATOM 0 H ASP A 166 24.120 -6.356 -3.367 1.00 0.00 H new ATOM 0 HA ASP A 166 24.792 -4.358 -1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 166 26.557 -3.381 -2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 166 26.929 -5.092 -2.501 1.00 0.00 H new ATOM 73 N GLY A 167 23.808 -2.539 -2.949 1.00 0.00 N ATOM 74 CA GLY A 167 22.876 -1.667 -3.624 1.00 0.00 C ATOM 75 C GLY A 167 22.492 -0.503 -2.746 1.00 0.00 C ATOM 76 O GLY A 167 22.880 0.637 -3.003 1.00 0.00 O ATOM 0 H GLY A 167 24.448 -2.066 -2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 167 23.321 -1.299 -4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 167 21.983 -2.228 -3.902 1.00 0.00 H new ATOM 80 N GLU A 168 21.744 -0.791 -1.693 1.00 0.00 N ATOM 81 CA GLU A 168 21.383 0.223 -0.721 1.00 0.00 C ATOM 82 C GLU A 168 22.397 0.227 0.413 1.00 0.00 C ATOM 83 O GLU A 168 22.227 -0.461 1.422 1.00 0.00 O ATOM 84 CB GLU A 168 19.974 -0.006 -0.164 1.00 0.00 C ATOM 85 CG GLU A 168 18.859 0.200 -1.180 1.00 0.00 C ATOM 86 CD GLU A 168 18.806 -0.882 -2.239 1.00 0.00 C ATOM 87 OE1 GLU A 168 19.156 -0.602 -3.405 1.00 0.00 O ATOM 88 OE2 GLU A 168 18.410 -2.020 -1.912 1.00 0.00 O1- ATOM 0 H GLU A 168 21.376 -1.721 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 168 21.388 1.191 -1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.911 -1.022 0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.814 0.669 0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.903 0.235 -0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.993 1.167 -1.665 1.00 0.00 H new ATOM 95 N GLY A 169 23.473 0.969 0.220 1.00 0.00 N ATOM 96 CA GLY A 169 24.506 1.050 1.227 1.00 0.00 C ATOM 97 C GLY A 169 24.283 2.211 2.163 1.00 0.00 C ATOM 98 O GLY A 169 23.950 2.025 3.331 1.00 0.00 O ATOM 0 H GLY A 169 23.650 1.519 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 169 24.531 0.122 1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 169 25.478 1.153 0.744 1.00 0.00 H new ATOM 102 N ASN A 170 24.445 3.417 1.645 1.00 0.00 N ATOM 103 CA ASN A 170 24.253 4.620 2.440 1.00 0.00 C ATOM 104 C ASN A 170 23.019 5.375 1.978 1.00 0.00 C ATOM 105 O ASN A 170 22.851 6.558 2.257 1.00 0.00 O ATOM 106 CB ASN A 170 25.491 5.520 2.369 1.00 0.00 C ATOM 107 CG ASN A 170 25.836 5.948 0.954 1.00 0.00 C ATOM 108 OD1 ASN A 170 26.571 5.258 0.246 1.00 0.00 O ATOM 109 ND2 ASN A 170 25.321 7.091 0.534 1.00 0.00 N ATOM 0 H ASN A 170 24.710 3.590 0.675 1.00 0.00 H new ATOM 0 HA ASN A 170 24.106 4.322 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 170 25.323 6.407 2.980 1.00 0.00 H new ATOM 0 HB3 ASN A 170 26.342 4.992 2.800 1.00 0.00 H new ATOM 0 HD21 ASN A 170 25.528 7.429 -0.406 1.00 0.00 H new ATOM 0 HD22 ASN A 170 24.716 7.635 1.150 1.00 0.00 H new ATOM 116 N ILE A 171 22.141 4.660 1.300 1.00 0.00 N ATOM 117 CA ILE A 171 20.911 5.245 0.780 1.00 0.00 C ATOM 118 C ILE A 171 19.786 5.082 1.800 1.00 0.00 C ATOM 119 O ILE A 171 18.648 5.466 1.552 1.00 0.00 O ATOM 120 CB ILE A 171 20.493 4.583 -0.556 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.718 4.360 -1.444 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.467 5.441 -1.289 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.393 3.744 -2.788 1.00 0.00 C ATOM 0 H ILE A 171 22.254 3.668 1.094 1.00 0.00 H new ATOM 0 HA ILE A 171 21.095 6.304 0.597 1.00 0.00 H new ATOM 0 HB ILE A 171 20.038 3.619 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 171 22.218 5.315 -1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.423 3.715 -0.920 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.189 4.956 -2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.581 5.562 -0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.897 6.420 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.311 3.616 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.921 2.773 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.713 4.398 -3.333 1.00 0.00 H new ATOM 135 N LEU A 172 20.139 4.538 2.963 1.00 0.00 N ATOM 136 CA LEU A 172 19.174 4.212 4.013 1.00 0.00 C ATOM 137 C LEU A 172 18.221 5.378 4.301 1.00 0.00 C ATOM 138 O LEU A 172 17.002 5.214 4.204 1.00 0.00 O ATOM 139 CB LEU A 172 19.889 3.825 5.310 1.00 0.00 C ATOM 140 CG LEU A 172 21.193 3.044 5.158 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.868 2.905 6.510 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.936 1.677 4.543 1.00 0.00 C ATOM 0 H LEU A 172 21.103 4.310 3.205 1.00 0.00 H new ATOM 0 HA LEU A 172 18.590 3.368 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.100 4.736 5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 172 19.203 3.231 5.914 1.00 0.00 H new ATOM 0 HG LEU A 172 21.854 3.592 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.798 2.347 6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 172 22.085 3.895 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 172 21.207 2.373 7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.879 1.139 4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.261 1.111 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.484 1.800 3.559 1.00 0.00 H new ATOM 154 N PRO A 173 18.743 6.579 4.643 1.00 0.00 N ATOM 155 CA PRO A 173 17.891 7.715 5.004 1.00 0.00 C ATOM 156 C PRO A 173 17.177 8.306 3.795 1.00 0.00 C ATOM 157 O PRO A 173 16.140 8.949 3.923 1.00 0.00 O ATOM 158 CB PRO A 173 18.884 8.716 5.589 1.00 0.00 C ATOM 159 CG PRO A 173 20.155 8.433 4.876 1.00 0.00 C ATOM 160 CD PRO A 173 20.182 6.943 4.700 1.00 0.00 C ATOM 0 HA PRO A 173 17.093 7.434 5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.557 9.743 5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 173 18.994 8.584 6.665 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.189 8.944 3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.015 8.778 5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.706 6.655 3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.689 6.449 5.529 1.00 0.00 H new ATOM 168 N ILE A 174 17.738 8.076 2.619 1.00 0.00 N ATOM 169 CA ILE A 174 17.161 8.587 1.386 1.00 0.00 C ATOM 170 C ILE A 174 16.006 7.701 0.921 1.00 0.00 C ATOM 171 O ILE A 174 15.130 8.144 0.174 1.00 0.00 O ATOM 172 CB ILE A 174 18.217 8.685 0.262 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.494 9.354 0.778 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.654 9.469 -0.916 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.603 9.426 -0.251 1.00 0.00 C ATOM 0 H ILE A 174 18.595 7.537 2.492 1.00 0.00 H new ATOM 0 HA ILE A 174 16.787 9.589 1.598 1.00 0.00 H new ATOM 0 HB ILE A 174 18.466 7.676 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.255 10.363 1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.854 8.806 1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.405 9.533 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.768 8.963 -1.300 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.385 10.473 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.475 9.912 0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.871 8.418 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.263 9.999 -1.113 1.00 0.00 H new ATOM 187 N MET A 175 15.988 6.457 1.398 1.00 0.00 N ATOM 188 CA MET A 175 14.999 5.476 0.948 1.00 0.00 C ATOM 189 C MET A 175 13.580 5.943 1.234 1.00 0.00 C ATOM 190 O MET A 175 12.675 5.703 0.439 1.00 0.00 O ATOM 191 CB MET A 175 15.234 4.110 1.600 1.00 0.00 C ATOM 192 CG MET A 175 16.450 3.371 1.063 1.00 0.00 C ATOM 193 SD MET A 175 16.351 3.047 -0.710 1.00 0.00 S ATOM 194 CE MET A 175 14.946 1.935 -0.783 1.00 0.00 C ATOM 0 H MET A 175 16.645 6.104 2.094 1.00 0.00 H new ATOM 0 HA MET A 175 15.121 5.376 -0.131 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.350 4.247 2.675 1.00 0.00 H new ATOM 0 HB3 MET A 175 14.350 3.490 1.451 1.00 0.00 H new ATOM 0 HG2 MET A 175 17.345 3.957 1.270 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.558 2.425 1.594 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.923 1.442 -1.755 1.00 0.00 H new ATOM 0 HE2 MET A 175 15.034 1.185 0.003 1.00 0.00 H new ATOM 0 HE3 MET A 175 14.026 2.502 -0.642 1.00 0.00 H new ATOM 204 N GLN A 176 13.391 6.628 2.357 1.00 0.00 N ATOM 205 CA GLN A 176 12.073 7.138 2.718 1.00 0.00 C ATOM 206 C GLN A 176 11.599 8.190 1.716 1.00 0.00 C ATOM 207 O GLN A 176 10.417 8.261 1.394 1.00 0.00 O ATOM 208 CB GLN A 176 12.074 7.689 4.155 1.00 0.00 C ATOM 209 CG GLN A 176 13.217 8.647 4.475 1.00 0.00 C ATOM 210 CD GLN A 176 12.992 10.059 3.966 1.00 0.00 C ATOM 211 OE1 GLN A 176 11.861 10.538 3.898 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.069 10.725 3.580 1.00 0.00 N ATOM 0 H GLN A 176 14.128 6.842 3.029 1.00 0.00 H new ATOM 0 HA GLN A 176 11.366 6.309 2.682 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.129 8.202 4.332 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.117 6.850 4.850 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.361 8.678 5.555 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.138 8.257 4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.990 10.292 3.653 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.978 11.671 3.210 1.00 0.00 H new ATOM 221 N SER A 177 12.533 8.979 1.199 1.00 0.00 N ATOM 222 CA SER A 177 12.205 10.016 0.237 1.00 0.00 C ATOM 223 C SER A 177 11.847 9.384 -1.103 1.00 0.00 C ATOM 224 O SER A 177 10.866 9.764 -1.744 1.00 0.00 O ATOM 225 CB SER A 177 13.380 10.985 0.079 1.00 0.00 C ATOM 226 OG SER A 177 13.031 12.089 -0.737 1.00 0.00 O ATOM 0 H SER A 177 13.524 8.918 1.432 1.00 0.00 H new ATOM 0 HA SER A 177 11.345 10.579 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.695 11.341 1.060 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.230 10.461 -0.358 1.00 0.00 H new ATOM 0 HG SER A 177 13.800 12.691 -0.819 1.00 0.00 H new ATOM 232 N ILE A 178 12.644 8.399 -1.506 1.00 0.00 N ATOM 233 CA ILE A 178 12.397 7.662 -2.737 1.00 0.00 C ATOM 234 C ILE A 178 11.055 6.942 -2.659 1.00 0.00 C ATOM 235 O ILE A 178 10.218 7.058 -3.554 1.00 0.00 O ATOM 236 CB ILE A 178 13.511 6.627 -3.000 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.877 7.314 -3.020 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.262 5.893 -4.313 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.043 6.352 -3.086 1.00 0.00 C ATOM 0 H ILE A 178 13.471 8.093 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 178 12.384 8.380 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 178 13.502 5.895 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.923 7.986 -3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.977 7.930 -2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.058 5.168 -4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.304 5.376 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.246 6.610 -5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.977 6.913 -3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.023 5.696 -2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.969 5.753 -3.993 1.00 0.00 H new ATOM 251 N MET A 179 10.857 6.219 -1.565 1.00 0.00 N ATOM 252 CA MET A 179 9.639 5.451 -1.353 1.00 0.00 C ATOM 253 C MET A 179 8.420 6.367 -1.329 1.00 0.00 C ATOM 254 O MET A 179 7.378 6.040 -1.887 1.00 0.00 O ATOM 255 CB MET A 179 9.740 4.665 -0.043 1.00 0.00 C ATOM 256 CG MET A 179 8.631 3.647 0.151 1.00 0.00 C ATOM 257 SD MET A 179 8.804 2.733 1.698 1.00 0.00 S ATOM 258 CE MET A 179 7.452 1.571 1.545 1.00 0.00 C ATOM 0 H MET A 179 11.532 6.149 -0.804 1.00 0.00 H new ATOM 0 HA MET A 179 9.521 4.750 -2.180 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.701 4.151 -0.012 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.726 5.366 0.792 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.667 4.156 0.138 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.633 2.947 -0.684 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.263 1.104 2.511 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.556 2.097 1.215 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.712 0.804 0.816 1.00 0.00 H new ATOM 268 N GLN A 180 8.569 7.528 -0.704 1.00 0.00 N ATOM 269 CA GLN A 180 7.478 8.489 -0.615 1.00 0.00 C ATOM 270 C GLN A 180 7.157 9.080 -1.986 1.00 0.00 C ATOM 271 O GLN A 180 5.993 9.276 -2.324 1.00 0.00 O ATOM 272 CB GLN A 180 7.823 9.600 0.379 1.00 0.00 C ATOM 273 CG GLN A 180 6.678 10.567 0.640 1.00 0.00 C ATOM 274 CD GLN A 180 6.993 11.570 1.733 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.102 12.018 2.454 1.00 0.00 O ATOM 276 NE2 GLN A 180 8.255 11.945 1.854 1.00 0.00 N ATOM 0 H GLN A 180 9.433 7.826 -0.252 1.00 0.00 H new ATOM 0 HA GLN A 180 6.593 7.964 -0.257 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.127 9.148 1.323 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.680 10.159 0.002 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.443 11.101 -0.280 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.788 10.002 0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.966 11.551 1.237 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.518 12.628 2.564 1.00 0.00 H new ATOM 285 N ASN A 181 8.190 9.350 -2.776 1.00 0.00 N ATOM 286 CA ASN A 181 7.999 9.915 -4.109 1.00 0.00 C ATOM 287 C ASN A 181 7.338 8.900 -5.034 1.00 0.00 C ATOM 288 O ASN A 181 6.440 9.238 -5.806 1.00 0.00 O ATOM 289 CB ASN A 181 9.336 10.370 -4.706 1.00 0.00 C ATOM 290 CG ASN A 181 9.168 11.049 -6.057 1.00 0.00 C ATOM 291 OD1 ASN A 181 8.958 12.260 -6.132 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.276 10.281 -7.131 1.00 0.00 N ATOM 0 H ASN A 181 9.164 9.188 -2.520 1.00 0.00 H new ATOM 0 HA ASN A 181 7.346 10.783 -4.013 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.824 11.058 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.994 9.508 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.185 10.689 -8.061 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.450 9.281 -7.028 1.00 0.00 H new ATOM 299 N LEU A 182 7.779 7.652 -4.937 1.00 0.00 N ATOM 300 CA LEU A 182 7.268 6.584 -5.792 1.00 0.00 C ATOM 301 C LEU A 182 5.877 6.132 -5.357 1.00 0.00 C ATOM 302 O LEU A 182 5.109 5.611 -6.163 1.00 0.00 O ATOM 303 CB LEU A 182 8.226 5.385 -5.788 1.00 0.00 C ATOM 304 CG LEU A 182 9.331 5.408 -6.851 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.210 6.641 -6.708 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.173 4.145 -6.760 1.00 0.00 C ATOM 0 H LEU A 182 8.492 7.352 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 182 7.196 6.985 -6.803 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.694 5.322 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.640 4.476 -5.920 1.00 0.00 H new ATOM 0 HG LEU A 182 8.855 5.448 -7.831 1.00 0.00 H new ATOM 0 HD11 LEU A 182 10.983 6.628 -7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.601 7.537 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.677 6.643 -5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 182 10.954 4.173 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.630 4.082 -5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.540 3.273 -6.923 1.00 0.00 H new ATOM 318 N LEU A 183 5.560 6.317 -4.084 1.00 0.00 N ATOM 319 CA LEU A 183 4.268 5.897 -3.555 1.00 0.00 C ATOM 320 C LEU A 183 3.372 7.097 -3.267 1.00 0.00 C ATOM 321 O LEU A 183 2.393 6.989 -2.530 1.00 0.00 O ATOM 322 CB LEU A 183 4.447 5.058 -2.290 1.00 0.00 C ATOM 323 CG LEU A 183 5.284 3.787 -2.456 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.225 2.936 -1.195 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.818 2.992 -3.664 1.00 0.00 C ATOM 0 H LEU A 183 6.177 6.754 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 183 3.784 5.285 -4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.911 5.680 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.461 4.777 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 183 6.321 4.080 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.826 2.038 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.615 3.507 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.191 2.653 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.426 2.093 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.773 2.711 -3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.921 3.601 -4.562 1.00 0.00 H new ATOM 337 N SER A 184 3.720 8.235 -3.843 1.00 0.00 N ATOM 338 CA SER A 184 2.901 9.436 -3.716 1.00 0.00 C ATOM 339 C SER A 184 1.534 9.203 -4.358 1.00 0.00 C ATOM 340 O SER A 184 1.387 8.288 -5.161 1.00 0.00 O ATOM 341 CB SER A 184 3.606 10.617 -4.385 1.00 0.00 C ATOM 342 OG SER A 184 3.934 10.311 -5.731 1.00 0.00 O ATOM 0 H SER A 184 4.563 8.356 -4.404 1.00 0.00 H new ATOM 0 HA SER A 184 2.758 9.663 -2.660 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.962 11.496 -4.354 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.512 10.866 -3.833 1.00 0.00 H new ATOM 0 HG SER A 184 4.862 10.001 -5.779 1.00 0.00 H new ATOM 348 N LYS A 185 0.548 10.042 -4.029 1.00 0.00 N ATOM 349 CA LYS A 185 -0.823 9.870 -4.534 1.00 0.00 C ATOM 350 C LYS A 185 -0.844 9.770 -6.059 1.00 0.00 C ATOM 351 O LYS A 185 -1.733 9.142 -6.641 1.00 0.00 O ATOM 352 CB LYS A 185 -1.726 11.020 -4.049 1.00 0.00 C ATOM 353 CG LYS A 185 -3.180 10.924 -4.515 1.00 0.00 C ATOM 354 CD LYS A 185 -3.439 11.736 -5.780 1.00 0.00 C ATOM 355 CE LYS A 185 -3.395 13.236 -5.517 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.543 13.696 -4.690 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.670 10.848 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.213 8.933 -4.135 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.708 11.045 -2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.308 11.965 -4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.432 9.880 -4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.838 11.275 -3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.695 11.479 -6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.413 11.468 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.462 13.487 -5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.397 13.770 -6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.528 14.734 -4.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.434 13.391 -5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.471 13.285 -3.737 1.00 0.00 H new ATOM 370 N ASP A 186 0.156 10.366 -6.697 1.00 0.00 N ATOM 371 CA ASP A 186 0.268 10.341 -8.146 1.00 0.00 C ATOM 372 C ASP A 186 0.430 8.915 -8.660 1.00 0.00 C ATOM 373 O ASP A 186 -0.301 8.487 -9.553 1.00 0.00 O ATOM 374 CB ASP A 186 1.444 11.205 -8.606 1.00 0.00 C ATOM 375 CG ASP A 186 1.229 12.676 -8.312 1.00 0.00 C ATOM 376 OD1 ASP A 186 0.752 13.405 -9.208 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.526 13.112 -7.180 1.00 0.00 O1- ATOM 0 H ASP A 186 0.905 10.875 -6.228 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.654 10.749 -8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.355 10.868 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.594 11.069 -9.677 1.00 0.00 H new ATOM 382 N VAL A 187 1.377 8.169 -8.093 1.00 0.00 N ATOM 383 CA VAL A 187 1.639 6.802 -8.531 1.00 0.00 C ATOM 384 C VAL A 187 0.878 5.782 -7.681 1.00 0.00 C ATOM 385 O VAL A 187 0.486 4.722 -8.170 1.00 0.00 O ATOM 386 CB VAL A 187 3.148 6.483 -8.463 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.434 5.085 -8.992 1.00 0.00 C ATOM 388 CG2 VAL A 187 3.954 7.524 -9.225 1.00 0.00 C ATOM 0 H VAL A 187 1.974 8.489 -7.330 1.00 0.00 H new ATOM 0 HA VAL A 187 1.294 6.729 -9.562 1.00 0.00 H new ATOM 0 HB VAL A 187 3.452 6.515 -7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.504 4.885 -8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.895 4.352 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.109 5.015 -10.030 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.014 7.279 -9.164 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.643 7.532 -10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.783 8.508 -8.788 1.00 0.00 H new ATOM 398 N LEU A 188 0.690 6.097 -6.407 1.00 0.00 N ATOM 399 CA LEU A 188 0.020 5.197 -5.471 1.00 0.00 C ATOM 400 C LEU A 188 -1.376 4.831 -5.961 1.00 0.00 C ATOM 401 O LEU A 188 -1.779 3.670 -5.892 1.00 0.00 O ATOM 402 CB LEU A 188 -0.075 5.851 -4.089 1.00 0.00 C ATOM 403 CG LEU A 188 -0.691 4.990 -2.986 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.186 3.786 -2.692 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.906 5.816 -1.729 1.00 0.00 C ATOM 0 H LEU A 188 0.995 6.978 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 188 0.611 4.284 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.927 6.145 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.661 6.765 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.659 4.628 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.271 3.187 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.289 3.182 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.170 4.123 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.345 5.189 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.051 6.207 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.578 6.645 -1.949 1.00 0.00 H new ATOM 417 N TYR A 189 -2.097 5.828 -6.467 1.00 0.00 N ATOM 418 CA TYR A 189 -3.464 5.635 -6.944 1.00 0.00 C ATOM 419 C TYR A 189 -3.567 4.479 -7.960 1.00 0.00 C ATOM 420 O TYR A 189 -4.285 3.511 -7.706 1.00 0.00 O ATOM 421 CB TYR A 189 -4.012 6.958 -7.511 1.00 0.00 C ATOM 422 CG TYR A 189 -5.157 6.806 -8.488 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.337 6.167 -8.130 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.046 7.302 -9.778 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.372 6.026 -9.036 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.073 7.169 -10.686 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.233 6.530 -10.314 1.00 0.00 C ATOM 428 OH TYR A 189 -8.254 6.394 -11.224 1.00 0.00 O ATOM 0 H TYR A 189 -1.754 6.784 -6.558 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.085 5.343 -6.097 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.342 7.583 -6.681 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.199 7.489 -8.006 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.448 5.775 -7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.137 7.802 -10.077 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.284 5.525 -8.746 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -5.968 7.565 -11.685 1.00 0.00 H new ATOM 0 HH TYR A 189 -7.992 6.805 -12.074 1.00 0.00 H new ATOM 438 N PRO A 190 -2.853 4.527 -9.109 1.00 0.00 N ATOM 439 CA PRO A 190 -2.896 3.432 -10.085 1.00 0.00 C ATOM 440 C PRO A 190 -2.295 2.136 -9.545 1.00 0.00 C ATOM 441 O PRO A 190 -2.752 1.046 -9.888 1.00 0.00 O ATOM 442 CB PRO A 190 -2.073 3.951 -11.265 1.00 0.00 C ATOM 443 CG PRO A 190 -1.214 5.027 -10.700 1.00 0.00 C ATOM 444 CD PRO A 190 -1.999 5.637 -9.575 1.00 0.00 C ATOM 0 HA PRO A 190 -3.923 3.179 -10.349 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.470 3.156 -11.704 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.717 4.336 -12.055 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.268 4.622 -10.341 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.974 5.773 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.346 6.002 -8.782 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.593 6.486 -9.914 1.00 0.00 H new ATOM 452 N SER A 191 -1.283 2.255 -8.689 1.00 0.00 N ATOM 453 CA SER A 191 -0.635 1.084 -8.115 1.00 0.00 C ATOM 454 C SER A 191 -1.624 0.289 -7.267 1.00 0.00 C ATOM 455 O SER A 191 -1.702 -0.936 -7.361 1.00 0.00 O ATOM 456 CB SER A 191 0.565 1.506 -7.262 1.00 0.00 C ATOM 457 OG SER A 191 1.492 2.267 -8.021 1.00 0.00 O ATOM 0 H SER A 191 -0.897 3.147 -8.380 1.00 0.00 H new ATOM 0 HA SER A 191 -0.284 0.450 -8.930 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.221 2.092 -6.410 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.059 0.621 -6.861 1.00 0.00 H new ATOM 0 HG SER A 191 1.091 3.129 -8.258 1.00 0.00 H new ATOM 463 N LEU A 192 -2.393 0.998 -6.455 1.00 0.00 N ATOM 464 CA LEU A 192 -3.400 0.362 -5.620 1.00 0.00 C ATOM 465 C LEU A 192 -4.554 -0.150 -6.476 1.00 0.00 C ATOM 466 O LEU A 192 -5.087 -1.232 -6.233 1.00 0.00 O ATOM 467 CB LEU A 192 -3.914 1.331 -4.548 1.00 0.00 C ATOM 468 CG LEU A 192 -2.874 1.810 -3.530 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.533 2.678 -2.470 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.167 0.636 -2.875 1.00 0.00 C ATOM 0 H LEU A 192 -2.339 2.012 -6.357 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.938 -0.486 -5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.336 2.204 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.728 0.847 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.130 2.402 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.782 3.011 -1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.992 3.546 -2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.298 2.101 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.435 1.006 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.898 0.013 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.660 0.045 -3.638 1.00 0.00 H new ATOM 482 N LYS A 193 -4.933 0.633 -7.481 1.00 0.00 N ATOM 483 CA LYS A 193 -6.032 0.271 -8.372 1.00 0.00 C ATOM 484 C LYS A 193 -5.718 -1.018 -9.132 1.00 0.00 C ATOM 485 O LYS A 193 -6.591 -1.865 -9.324 1.00 0.00 O ATOM 486 CB LYS A 193 -6.323 1.419 -9.346 1.00 0.00 C ATOM 487 CG LYS A 193 -7.563 1.207 -10.202 1.00 0.00 C ATOM 488 CD LYS A 193 -8.797 0.952 -9.348 1.00 0.00 C ATOM 489 CE LYS A 193 -10.054 0.827 -10.194 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.483 2.134 -10.754 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.493 1.527 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.921 0.093 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.440 2.342 -8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.462 1.554 -10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.728 2.084 -10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.403 0.363 -10.872 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.656 0.039 -8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.919 1.766 -8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.874 0.126 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.859 0.411 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.388 2.018 -11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.599 2.821 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.763 2.479 -11.420 1.00 0.00 H new ATOM 504 N GLU A 194 -4.472 -1.169 -9.550 1.00 0.00 N ATOM 505 CA GLU A 194 -4.032 -2.385 -10.213 1.00 0.00 C ATOM 506 C GLU A 194 -4.202 -3.590 -9.297 1.00 0.00 C ATOM 507 O GLU A 194 -4.785 -4.604 -9.683 1.00 0.00 O ATOM 508 CB GLU A 194 -2.567 -2.264 -10.614 1.00 0.00 C ATOM 509 CG GLU A 194 -2.051 -3.475 -11.363 1.00 0.00 C ATOM 510 CD GLU A 194 -2.441 -3.467 -12.824 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.496 -4.036 -13.170 1.00 0.00 O ATOM 512 OE2 GLU A 194 -1.686 -2.895 -13.632 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.745 -0.462 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.645 -2.525 -11.103 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.439 -1.378 -11.237 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.963 -2.114 -9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.965 -3.512 -11.281 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.437 -4.380 -10.893 1.00 0.00 H new ATOM 519 N ILE A 195 -3.723 -3.453 -8.071 1.00 0.00 N ATOM 520 CA ILE A 195 -3.716 -4.554 -7.121 1.00 0.00 C ATOM 521 C ILE A 195 -5.125 -4.879 -6.642 1.00 0.00 C ATOM 522 O ILE A 195 -5.459 -6.040 -6.425 1.00 0.00 O ATOM 523 CB ILE A 195 -2.801 -4.238 -5.917 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.358 -4.073 -6.397 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.890 -5.331 -4.858 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.380 -3.693 -5.301 1.00 0.00 C ATOM 0 H ILE A 195 -3.331 -2.584 -7.709 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.321 -5.430 -7.636 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.136 -3.306 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.030 -5.006 -6.854 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.330 -3.310 -7.175 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.236 -5.082 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.917 -5.411 -4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.580 -6.283 -5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.620 -3.596 -5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.681 -2.744 -4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.376 -4.466 -4.533 1.00 0.00 H new ATOM 538 N THR A 196 -5.959 -3.863 -6.507 1.00 0.00 N ATOM 539 CA THR A 196 -7.327 -4.065 -6.058 1.00 0.00 C ATOM 540 C THR A 196 -8.128 -4.892 -7.047 1.00 0.00 C ATOM 541 O THR A 196 -8.939 -5.713 -6.643 1.00 0.00 O ATOM 542 CB THR A 196 -8.050 -2.740 -5.781 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.786 -1.795 -6.820 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.608 -2.171 -4.454 1.00 0.00 C ATOM 0 H THR A 196 -5.715 -2.892 -6.701 1.00 0.00 H new ATOM 0 HA THR A 196 -7.257 -4.615 -5.120 1.00 0.00 H new ATOM 0 HB THR A 196 -9.121 -2.937 -5.749 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.446 -2.264 -7.610 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.128 -1.231 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.843 -2.878 -3.658 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.533 -1.992 -4.475 1.00 0.00 H new ATOM 552 N GLU A 197 -7.909 -4.677 -8.334 1.00 0.00 N ATOM 553 CA GLU A 197 -8.612 -5.450 -9.347 1.00 0.00 C ATOM 554 C GLU A 197 -8.020 -6.855 -9.469 1.00 0.00 C ATOM 555 O GLU A 197 -8.672 -7.770 -9.968 1.00 0.00 O ATOM 556 CB GLU A 197 -8.578 -4.733 -10.694 1.00 0.00 C ATOM 557 CG GLU A 197 -9.222 -3.357 -10.658 1.00 0.00 C ATOM 558 CD GLU A 197 -9.386 -2.756 -12.034 1.00 0.00 C ATOM 559 OE1 GLU A 197 -8.404 -2.201 -12.569 1.00 0.00 O ATOM 560 OE2 GLU A 197 -10.502 -2.838 -12.589 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.258 -3.982 -8.700 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.652 -5.546 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.542 -4.634 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -9.088 -5.346 -11.437 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -10.198 -3.429 -10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.614 -2.691 -10.045 1.00 0.00 H new ATOM 567 N LYS A 198 -6.794 -7.023 -8.992 1.00 0.00 N ATOM 568 CA LYS A 198 -6.122 -8.320 -9.034 1.00 0.00 C ATOM 569 C LYS A 198 -6.420 -9.123 -7.775 1.00 0.00 C ATOM 570 O LYS A 198 -6.446 -10.351 -7.795 1.00 0.00 O ATOM 571 CB LYS A 198 -4.610 -8.133 -9.157 1.00 0.00 C ATOM 572 CG LYS A 198 -4.152 -7.530 -10.469 1.00 0.00 C ATOM 573 CD LYS A 198 -2.658 -7.244 -10.449 1.00 0.00 C ATOM 574 CE LYS A 198 -2.139 -6.878 -11.828 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.663 -6.693 -11.840 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.241 -6.277 -8.570 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.496 -8.861 -9.903 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.269 -7.496 -8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.126 -9.101 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.384 -8.212 -11.287 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.700 -6.607 -10.659 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.452 -6.429 -9.755 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.124 -8.120 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.412 -7.660 -12.537 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.622 -5.960 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.362 -6.362 -12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.396 -5.989 -11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.198 -7.598 -11.627 1.00 0.00 H new ATOM 589 N TYR A 199 -6.631 -8.413 -6.680 1.00 0.00 N ATOM 590 CA TYR A 199 -6.867 -9.035 -5.382 1.00 0.00 C ATOM 591 C TYR A 199 -8.003 -10.075 -5.404 1.00 0.00 C ATOM 592 O TYR A 199 -7.810 -11.184 -4.916 1.00 0.00 O ATOM 593 CB TYR A 199 -7.145 -7.969 -4.319 1.00 0.00 C ATOM 594 CG TYR A 199 -6.288 -8.129 -3.081 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.099 -9.379 -2.508 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.652 -7.038 -2.500 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.296 -9.541 -1.397 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.853 -7.191 -1.381 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.678 -8.447 -0.837 1.00 0.00 C ATOM 600 OH TYR A 199 -3.862 -8.619 0.256 1.00 0.00 O ATOM 0 H TYR A 199 -6.644 -7.393 -6.662 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.954 -9.574 -5.129 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.972 -6.982 -4.748 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.196 -8.013 -4.034 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.589 -10.240 -2.939 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.784 -6.056 -2.929 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.154 -10.522 -0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.370 -6.334 -0.936 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.187 -8.066 0.997 1.00 0.00 H new ATOM 610 N PRO A 200 -9.197 -9.759 -5.966 1.00 0.00 N ATOM 611 CA PRO A 200 -10.333 -10.689 -5.945 1.00 0.00 C ATOM 612 C PRO A 200 -10.047 -11.977 -6.706 1.00 0.00 C ATOM 613 O PRO A 200 -10.394 -13.064 -6.248 1.00 0.00 O ATOM 614 CB PRO A 200 -11.467 -9.913 -6.624 1.00 0.00 C ATOM 615 CG PRO A 200 -10.791 -8.849 -7.412 1.00 0.00 C ATOM 616 CD PRO A 200 -9.538 -8.508 -6.660 1.00 0.00 C ATOM 0 HA PRO A 200 -10.569 -11.002 -4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.060 -10.563 -7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.148 -9.486 -5.888 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.559 -9.197 -8.419 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.433 -7.974 -7.517 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.740 -8.193 -7.333 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.703 -7.692 -5.957 1.00 0.00 H new ATOM 624 N GLU A 201 -9.405 -11.852 -7.860 1.00 0.00 N ATOM 625 CA GLU A 201 -9.101 -13.010 -8.685 1.00 0.00 C ATOM 626 C GLU A 201 -8.043 -13.875 -8.002 1.00 0.00 C ATOM 627 O GLU A 201 -8.102 -15.105 -8.039 1.00 0.00 O ATOM 628 CB GLU A 201 -8.641 -12.557 -10.081 1.00 0.00 C ATOM 629 CG GLU A 201 -7.237 -11.980 -10.131 1.00 0.00 C ATOM 630 CD GLU A 201 -6.867 -11.458 -11.502 1.00 0.00 C ATOM 631 OE1 GLU A 201 -6.896 -10.227 -11.710 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.540 -12.279 -12.383 1.00 0.00 O1- ATOM 0 H GLU A 201 -9.086 -10.962 -8.244 1.00 0.00 H new ATOM 0 HA GLU A 201 -10.001 -13.613 -8.808 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.694 -13.408 -10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.340 -11.808 -10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.155 -11.171 -9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.523 -12.748 -9.834 1.00 0.00 H new ATOM 639 N TRP A 202 -7.093 -13.212 -7.363 1.00 0.00 N ATOM 640 CA TRP A 202 -6.037 -13.900 -6.637 1.00 0.00 C ATOM 641 C TRP A 202 -6.617 -14.616 -5.421 1.00 0.00 C ATOM 642 O TRP A 202 -6.271 -15.762 -5.127 1.00 0.00 O ATOM 643 CB TRP A 202 -4.956 -12.906 -6.202 1.00 0.00 C ATOM 644 CG TRP A 202 -3.780 -13.562 -5.544 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.649 -14.013 -6.157 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.622 -13.847 -4.148 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.804 -14.573 -5.232 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.378 -14.482 -3.993 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.414 -13.631 -3.015 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.906 -14.903 -2.755 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.943 -14.048 -1.786 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.701 -14.680 -1.663 1.00 0.00 C ATOM 0 H TRP A 202 -7.031 -12.194 -7.332 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.583 -14.640 -7.296 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.612 -12.349 -7.073 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.393 -12.183 -5.513 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.447 -13.940 -7.216 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.895 -14.990 -5.435 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.376 -13.147 -3.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.946 -15.389 -2.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.544 -13.883 -0.904 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.363 -14.998 -0.688 1.00 0.00 H new ATOM 663 N LEU A 203 -7.466 -13.910 -4.695 1.00 0.00 N ATOM 664 CA LEU A 203 -8.155 -14.478 -3.549 1.00 0.00 C ATOM 665 C LEU A 203 -9.016 -15.661 -3.949 1.00 0.00 C ATOM 666 O LEU A 203 -9.018 -16.671 -3.270 1.00 0.00 O ATOM 667 CB LEU A 203 -9.023 -13.421 -2.881 1.00 0.00 C ATOM 668 CG LEU A 203 -8.258 -12.411 -2.041 1.00 0.00 C ATOM 669 CD1 LEU A 203 -9.146 -11.227 -1.707 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.747 -13.078 -0.775 1.00 0.00 C ATOM 0 H LEU A 203 -7.696 -12.934 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.397 -14.827 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.579 -12.886 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.756 -13.920 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.404 -12.044 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.586 -10.511 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.475 -10.747 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.015 -11.571 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -7.199 -12.350 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.590 -13.461 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.085 -13.902 -1.040 1.00 0.00 H new ATOM 682 N GLN A 204 -9.730 -15.529 -5.053 1.00 0.00 N ATOM 683 CA GLN A 204 -10.645 -16.577 -5.506 1.00 0.00 C ATOM 684 C GLN A 204 -9.886 -17.852 -5.900 1.00 0.00 C ATOM 685 O GLN A 204 -10.333 -18.964 -5.629 1.00 0.00 O ATOM 686 CB GLN A 204 -11.493 -16.067 -6.678 1.00 0.00 C ATOM 687 CG GLN A 204 -12.543 -17.054 -7.167 1.00 0.00 C ATOM 688 CD GLN A 204 -13.406 -17.604 -6.045 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.102 -18.644 -5.470 1.00 0.00 O ATOM 690 NE2 GLN A 204 -14.484 -16.911 -5.723 1.00 0.00 N ATOM 0 H GLN A 204 -9.698 -14.708 -5.657 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.306 -16.831 -4.677 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.990 -15.145 -6.377 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.832 -15.817 -7.508 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.181 -16.563 -7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.048 -17.881 -7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -14.705 -16.050 -6.223 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -15.095 -17.237 -4.974 1.00 0.00 H new ATOM 699 N SER A 205 -8.737 -17.685 -6.516 1.00 0.00 N ATOM 700 CA SER A 205 -7.953 -18.824 -6.964 1.00 0.00 C ATOM 701 C SER A 205 -7.385 -19.588 -5.773 1.00 0.00 C ATOM 702 O SER A 205 -7.464 -20.815 -5.707 1.00 0.00 O ATOM 703 CB SER A 205 -6.829 -18.364 -7.892 1.00 0.00 C ATOM 704 OG SER A 205 -6.046 -17.358 -7.282 1.00 0.00 O ATOM 0 H SER A 205 -8.322 -16.776 -6.720 1.00 0.00 H new ATOM 0 HA SER A 205 -8.608 -19.496 -7.519 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.197 -19.213 -8.152 1.00 0.00 H new ATOM 0 HB3 SER A 205 -7.253 -17.985 -8.822 1.00 0.00 H new ATOM 0 HG SER A 205 -6.524 -16.996 -6.507 1.00 0.00 H new ATOM 710 N HIS A 206 -6.837 -18.849 -4.817 1.00 0.00 N ATOM 711 CA HIS A 206 -6.228 -19.418 -3.627 1.00 0.00 C ATOM 712 C HIS A 206 -7.243 -19.570 -2.511 1.00 0.00 C ATOM 713 O HIS A 206 -6.900 -19.995 -1.422 1.00 0.00 O ATOM 714 CB HIS A 206 -5.070 -18.537 -3.170 1.00 0.00 C ATOM 715 CG HIS A 206 -3.994 -18.410 -4.197 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.885 -17.335 -5.048 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.988 -19.245 -4.519 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.855 -17.517 -5.850 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.290 -18.669 -5.552 1.00 0.00 N ATOM 0 H HIS A 206 -6.804 -17.830 -4.848 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.852 -20.411 -3.874 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.450 -17.545 -2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.645 -18.950 -2.255 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -4.504 -16.524 -5.057 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.770 -20.194 -4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.529 -16.836 -6.622 1.00 0.00 H new ATOM 728 N ARG A 207 -8.489 -19.228 -2.798 1.00 0.00 N ATOM 729 CA ARG A 207 -9.538 -19.179 -1.776 1.00 0.00 C ATOM 730 C ARG A 207 -9.677 -20.518 -1.068 1.00 0.00 C ATOM 731 O ARG A 207 -10.024 -20.572 0.107 1.00 0.00 O ATOM 732 CB ARG A 207 -10.879 -18.758 -2.396 1.00 0.00 C ATOM 733 CG ARG A 207 -11.709 -19.904 -2.944 1.00 0.00 C ATOM 734 CD ARG A 207 -12.897 -20.176 -2.048 1.00 0.00 C ATOM 735 NE ARG A 207 -13.577 -21.421 -2.401 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.496 -22.014 -1.640 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.860 -21.472 -0.481 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -15.053 -23.147 -2.044 1.00 0.00 N ATOM 0 H ARG A 207 -8.806 -18.978 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 207 -9.248 -18.434 -1.035 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.464 -18.231 -1.642 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.685 -18.049 -3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.053 -19.663 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.094 -20.800 -3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.565 -20.226 -1.011 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.601 -19.347 -2.118 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.332 -21.864 -3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.435 -20.598 -0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -15.564 -21.930 0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.778 -23.562 -2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.757 -23.604 -1.464 1.00 0.00 H new ATOM 752 N GLU A 208 -9.403 -21.596 -1.788 1.00 0.00 N ATOM 753 CA GLU A 208 -9.558 -22.942 -1.253 1.00 0.00 C ATOM 754 C GLU A 208 -8.389 -23.258 -0.346 1.00 0.00 C ATOM 755 O GLU A 208 -8.485 -24.009 0.624 1.00 0.00 O ATOM 756 CB GLU A 208 -9.570 -23.950 -2.392 1.00 0.00 C ATOM 757 CG GLU A 208 -10.605 -23.655 -3.457 1.00 0.00 C ATOM 758 CD GLU A 208 -10.694 -24.754 -4.488 1.00 0.00 C ATOM 759 OE1 GLU A 208 -11.696 -25.501 -4.478 1.00 0.00 O ATOM 760 OE2 GLU A 208 -9.754 -24.891 -5.301 1.00 0.00 O1- ATOM 0 H GLU A 208 -9.070 -21.564 -2.751 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.494 -22.998 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.583 -23.974 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.755 -24.944 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.579 -23.521 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.357 -22.715 -3.951 1.00 0.00 H new ATOM 767 N SER A 209 -7.290 -22.637 -0.698 1.00 0.00 N ATOM 768 CA SER A 209 -6.011 -22.911 -0.100 1.00 0.00 C ATOM 769 C SER A 209 -5.654 -21.881 0.973 1.00 0.00 C ATOM 770 O SER A 209 -4.672 -22.032 1.700 1.00 0.00 O ATOM 771 CB SER A 209 -4.996 -22.904 -1.230 1.00 0.00 C ATOM 772 OG SER A 209 -5.212 -23.986 -2.118 1.00 0.00 O ATOM 0 H SER A 209 -7.261 -21.916 -1.419 1.00 0.00 H new ATOM 0 HA SER A 209 -6.025 -23.875 0.409 1.00 0.00 H new ATOM 0 HB2 SER A 209 -5.062 -21.963 -1.776 1.00 0.00 H new ATOM 0 HB3 SER A 209 -3.989 -22.963 -0.818 1.00 0.00 H new ATOM 0 HG SER A 209 -4.546 -23.957 -2.837 1.00 0.00 H new ATOM 778 N LEU A 210 -6.452 -20.831 1.051 1.00 0.00 N ATOM 779 CA LEU A 210 -6.232 -19.761 2.006 1.00 0.00 C ATOM 780 C LEU A 210 -6.986 -20.006 3.303 1.00 0.00 C ATOM 781 O LEU A 210 -8.187 -20.273 3.291 1.00 0.00 O ATOM 782 CB LEU A 210 -6.655 -18.417 1.406 1.00 0.00 C ATOM 783 CG LEU A 210 -5.657 -17.794 0.434 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.130 -16.419 -0.012 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.283 -17.703 1.072 1.00 0.00 C ATOM 0 H LEU A 210 -7.269 -20.697 0.455 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.166 -19.737 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.605 -18.552 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.832 -17.714 2.220 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.588 -18.434 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.405 -15.992 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -7.096 -16.510 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.229 -15.769 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.583 -17.257 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.338 -17.085 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.940 -18.702 1.341 1.00 0.00 H new ATOM 797 N PRO A 211 -6.275 -19.945 4.441 1.00 0.00 N ATOM 798 CA PRO A 211 -6.896 -20.048 5.757 1.00 0.00 C ATOM 799 C PRO A 211 -7.880 -18.912 5.987 1.00 0.00 C ATOM 800 O PRO A 211 -7.602 -17.768 5.623 1.00 0.00 O ATOM 801 CB PRO A 211 -5.732 -19.944 6.746 1.00 0.00 C ATOM 802 CG PRO A 211 -4.563 -19.443 5.966 1.00 0.00 C ATOM 803 CD PRO A 211 -4.817 -19.767 4.519 1.00 0.00 C ATOM 0 HA PRO A 211 -7.460 -20.974 5.867 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -5.975 -19.264 7.562 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.514 -20.914 7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.442 -18.369 6.103 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -3.642 -19.914 6.309 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.478 -18.963 3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.288 -20.670 4.214 1.00 0.00 H new ATOM 811 N PRO A 212 -9.031 -19.208 6.603 1.00 0.00 N ATOM 812 CA PRO A 212 -10.094 -18.225 6.821 1.00 0.00 C ATOM 813 C PRO A 212 -9.586 -16.961 7.505 1.00 0.00 C ATOM 814 O PRO A 212 -9.968 -15.853 7.133 1.00 0.00 O ATOM 815 CB PRO A 212 -11.104 -18.956 7.717 1.00 0.00 C ATOM 816 CG PRO A 212 -10.414 -20.194 8.182 1.00 0.00 C ATOM 817 CD PRO A 212 -9.394 -20.525 7.136 1.00 0.00 C ATOM 0 HA PRO A 212 -10.522 -17.885 5.878 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.400 -18.333 8.561 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.012 -19.198 7.165 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -9.940 -20.035 9.151 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.124 -21.012 8.305 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.532 -21.040 7.561 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.804 -21.174 6.363 1.00 0.00 H new ATOM 825 N GLU A 213 -8.692 -17.125 8.475 1.00 0.00 N ATOM 826 CA GLU A 213 -8.172 -15.986 9.226 1.00 0.00 C ATOM 827 C GLU A 213 -7.360 -15.067 8.316 1.00 0.00 C ATOM 828 O GLU A 213 -7.472 -13.845 8.390 1.00 0.00 O ATOM 829 CB GLU A 213 -7.317 -16.461 10.404 1.00 0.00 C ATOM 830 CG GLU A 213 -6.093 -17.262 9.993 1.00 0.00 C ATOM 831 CD GLU A 213 -5.306 -17.769 11.177 1.00 0.00 C ATOM 832 OE1 GLU A 213 -4.450 -17.023 11.694 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.540 -18.921 11.595 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.314 -18.029 8.759 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.018 -15.423 9.619 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -6.995 -15.593 10.980 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -7.933 -17.071 11.065 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.406 -18.108 9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -5.448 -16.640 9.372 1.00 0.00 H new ATOM 840 N GLN A 214 -6.567 -15.672 7.448 1.00 0.00 N ATOM 841 CA GLN A 214 -5.734 -14.918 6.526 1.00 0.00 C ATOM 842 C GLN A 214 -6.582 -14.332 5.406 1.00 0.00 C ATOM 843 O GLN A 214 -6.386 -13.186 4.992 1.00 0.00 O ATOM 844 CB GLN A 214 -4.634 -15.803 5.943 1.00 0.00 C ATOM 845 CG GLN A 214 -3.679 -15.052 5.031 1.00 0.00 C ATOM 846 CD GLN A 214 -2.861 -14.015 5.774 1.00 0.00 C ATOM 847 OE1 GLN A 214 -1.757 -14.299 6.239 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.401 -12.810 5.901 1.00 0.00 N ATOM 0 H GLN A 214 -6.482 -16.685 7.362 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.265 -14.103 7.078 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.068 -16.253 6.759 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.092 -16.620 5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.007 -15.763 4.549 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.247 -14.563 4.239 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.319 -12.618 5.500 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -2.898 -12.076 6.400 1.00 0.00 H new ATOM 857 N PHE A 215 -7.530 -15.134 4.935 1.00 0.00 N ATOM 858 CA PHE A 215 -8.405 -14.768 3.831 1.00 0.00 C ATOM 859 C PHE A 215 -9.190 -13.505 4.165 1.00 0.00 C ATOM 860 O PHE A 215 -9.293 -12.592 3.347 1.00 0.00 O ATOM 861 CB PHE A 215 -9.361 -15.932 3.543 1.00 0.00 C ATOM 862 CG PHE A 215 -10.173 -15.784 2.287 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.437 -15.220 2.322 1.00 0.00 C ATOM 864 CD2 PHE A 215 -9.675 -16.227 1.073 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.187 -15.099 1.169 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.421 -16.107 -0.083 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.678 -15.543 -0.034 1.00 0.00 C ATOM 0 H PHE A 215 -7.713 -16.064 5.313 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.803 -14.564 2.946 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.781 -16.853 3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.041 -16.043 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -11.841 -14.871 3.261 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -8.692 -16.672 1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -13.172 -14.657 1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -10.020 -16.454 -1.024 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.264 -15.449 -0.936 1.00 0.00 H new ATOM 877 N GLU A 216 -9.722 -13.461 5.380 1.00 0.00 N ATOM 878 CA GLU A 216 -10.495 -12.312 5.826 1.00 0.00 C ATOM 879 C GLU A 216 -9.675 -11.031 5.780 1.00 0.00 C ATOM 880 O GLU A 216 -10.136 -10.017 5.249 1.00 0.00 O ATOM 881 CB GLU A 216 -11.037 -12.538 7.236 1.00 0.00 C ATOM 882 CG GLU A 216 -12.073 -13.644 7.310 1.00 0.00 C ATOM 883 CD GLU A 216 -12.730 -13.735 8.667 1.00 0.00 C ATOM 884 OE1 GLU A 216 -13.585 -12.881 8.972 1.00 0.00 O ATOM 885 OE2 GLU A 216 -12.400 -14.667 9.436 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.632 -14.206 6.071 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.334 -12.200 5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.209 -12.780 7.902 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.479 -11.611 7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.837 -13.473 6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.599 -14.597 7.075 1.00 0.00 H new ATOM 892 N LYS A 217 -8.472 -11.067 6.344 1.00 0.00 N ATOM 893 CA LYS A 217 -7.601 -9.894 6.365 1.00 0.00 C ATOM 894 C LYS A 217 -7.337 -9.405 4.944 1.00 0.00 C ATOM 895 O LYS A 217 -7.340 -8.204 4.680 1.00 0.00 O ATOM 896 CB LYS A 217 -6.262 -10.240 7.028 1.00 0.00 C ATOM 897 CG LYS A 217 -6.400 -10.991 8.342 1.00 0.00 C ATOM 898 CD LYS A 217 -5.048 -11.400 8.912 1.00 0.00 C ATOM 899 CE LYS A 217 -4.260 -10.201 9.412 1.00 0.00 C ATOM 900 NZ LYS A 217 -2.921 -10.587 9.927 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.077 -11.894 6.792 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.100 -9.109 6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.671 -10.842 6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.706 -9.319 7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -6.923 -10.364 9.064 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.012 -11.880 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.197 -12.104 9.731 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.473 -11.919 8.146 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.143 -9.482 8.602 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.822 -9.702 10.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -2.418 -9.739 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.032 -11.254 10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -2.374 -11.039 9.167 1.00 0.00 H new ATOM 914 N TYR A 218 -7.149 -10.349 4.028 1.00 0.00 N ATOM 915 CA TYR A 218 -6.866 -10.011 2.636 1.00 0.00 C ATOM 916 C TYR A 218 -8.080 -9.371 1.978 1.00 0.00 C ATOM 917 O TYR A 218 -7.943 -8.495 1.122 1.00 0.00 O ATOM 918 CB TYR A 218 -6.441 -11.236 1.828 1.00 0.00 C ATOM 919 CG TYR A 218 -5.021 -11.712 2.069 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.013 -10.830 2.439 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.686 -13.048 1.891 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.716 -11.265 2.626 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.393 -13.492 2.079 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.410 -12.595 2.447 1.00 0.00 C ATOM 925 OH TYR A 218 -1.117 -13.032 2.635 1.00 0.00 O ATOM 0 H TYR A 218 -7.187 -11.350 4.222 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.039 -9.301 2.645 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.124 -12.055 2.054 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.555 -11.009 0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.248 -9.786 2.583 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.451 -13.752 1.600 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -1.945 -10.565 2.911 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.151 -14.535 1.939 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.071 -13.997 2.470 1.00 0.00 H new ATOM 935 N GLN A 219 -9.270 -9.796 2.385 1.00 0.00 N ATOM 936 CA GLN A 219 -10.508 -9.211 1.895 1.00 0.00 C ATOM 937 C GLN A 219 -10.620 -7.763 2.342 1.00 0.00 C ATOM 938 O GLN A 219 -11.060 -6.900 1.586 1.00 0.00 O ATOM 939 CB GLN A 219 -11.718 -9.998 2.406 1.00 0.00 C ATOM 940 CG GLN A 219 -11.898 -11.356 1.760 1.00 0.00 C ATOM 941 CD GLN A 219 -12.410 -11.252 0.340 1.00 0.00 C ATOM 942 OE1 GLN A 219 -13.116 -10.308 -0.013 1.00 0.00 O ATOM 943 NE2 GLN A 219 -12.070 -12.225 -0.482 1.00 0.00 N ATOM 0 H GLN A 219 -9.402 -10.550 3.059 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.494 -9.252 0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.621 -10.132 3.483 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.618 -9.407 2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.946 -11.886 1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.595 -11.949 2.353 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.483 -12.991 -0.151 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.394 -12.212 -1.449 1.00 0.00 H new ATOM 952 N GLU A 220 -10.190 -7.499 3.569 1.00 0.00 N ATOM 953 CA GLU A 220 -10.272 -6.159 4.128 1.00 0.00 C ATOM 954 C GLU A 220 -9.272 -5.239 3.454 1.00 0.00 C ATOM 955 O GLU A 220 -9.580 -4.089 3.161 1.00 0.00 O ATOM 956 CB GLU A 220 -10.033 -6.188 5.633 1.00 0.00 C ATOM 957 CG GLU A 220 -11.136 -6.891 6.400 1.00 0.00 C ATOM 958 CD GLU A 220 -12.509 -6.324 6.099 1.00 0.00 C ATOM 959 OE1 GLU A 220 -12.783 -5.173 6.489 1.00 0.00 O ATOM 960 OE2 GLU A 220 -13.331 -7.038 5.481 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.782 -8.194 4.194 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.276 -5.775 3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.085 -6.687 5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.939 -5.166 5.999 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.124 -7.953 6.155 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.939 -6.809 7.469 1.00 0.00 H new ATOM 967 N GLN A 221 -8.079 -5.756 3.204 1.00 0.00 N ATOM 968 CA GLN A 221 -7.063 -5.011 2.474 1.00 0.00 C ATOM 969 C GLN A 221 -7.569 -4.687 1.076 1.00 0.00 C ATOM 970 O GLN A 221 -7.415 -3.569 0.596 1.00 0.00 O ATOM 971 CB GLN A 221 -5.772 -5.818 2.407 1.00 0.00 C ATOM 972 CG GLN A 221 -5.182 -6.102 3.775 1.00 0.00 C ATOM 973 CD GLN A 221 -4.331 -7.349 3.789 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.701 -7.698 2.795 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.331 -8.046 4.914 1.00 0.00 N ATOM 0 H GLN A 221 -7.790 -6.690 3.496 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.856 -4.076 2.995 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -5.965 -6.762 1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.041 -5.276 1.807 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.579 -5.251 4.091 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -5.989 -6.208 4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.869 -7.719 5.716 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.793 -8.910 4.979 1.00 0.00 H new ATOM 984 N HIS A 222 -8.217 -5.662 0.450 1.00 0.00 N ATOM 985 CA HIS A 222 -8.835 -5.465 -0.856 1.00 0.00 C ATOM 986 C HIS A 222 -9.908 -4.384 -0.772 1.00 0.00 C ATOM 987 O HIS A 222 -9.940 -3.467 -1.590 1.00 0.00 O ATOM 988 CB HIS A 222 -9.442 -6.788 -1.354 1.00 0.00 C ATOM 989 CG HIS A 222 -10.184 -6.681 -2.655 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.204 -7.538 -3.014 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.044 -5.819 -3.689 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.653 -7.206 -4.209 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.968 -6.167 -4.638 1.00 0.00 N ATOM 0 H HIS A 222 -8.329 -6.603 0.828 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.073 -5.141 -1.565 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.643 -7.521 -1.465 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.122 -7.171 -0.593 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.335 -5.007 -3.754 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.448 -7.703 -4.745 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.104 -5.697 -5.533 1.00 0.00 H new ATOM 1002 N SER A 223 -10.760 -4.488 0.244 1.00 0.00 N ATOM 1003 CA SER A 223 -11.861 -3.555 0.416 1.00 0.00 C ATOM 1004 C SER A 223 -11.338 -2.146 0.682 1.00 0.00 C ATOM 1005 O SER A 223 -11.736 -1.188 0.020 1.00 0.00 O ATOM 1006 CB SER A 223 -12.758 -4.020 1.570 1.00 0.00 C ATOM 1007 OG SER A 223 -13.905 -3.195 1.697 1.00 0.00 O ATOM 0 H SER A 223 -10.706 -5.212 0.960 1.00 0.00 H new ATOM 0 HA SER A 223 -12.447 -3.530 -0.503 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.067 -5.052 1.400 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.192 -4.006 2.502 1.00 0.00 H new ATOM 0 HG SER A 223 -14.458 -3.516 2.439 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.429 -2.038 1.638 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.866 -0.753 2.014 1.00 0.00 C ATOM 1015 C VAL A 224 -9.096 -0.109 0.861 1.00 0.00 C ATOM 1016 O VAL A 224 -9.289 1.073 0.567 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.949 -0.879 3.245 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.151 0.391 3.436 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.762 -1.183 4.493 1.00 0.00 C ATOM 0 H VAL A 224 -10.065 -2.829 2.169 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.708 -0.108 2.267 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.259 -1.706 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.507 0.288 4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.538 0.572 2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.832 1.230 3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.094 -1.268 5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.476 -0.378 4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.300 -2.122 4.357 1.00 0.00 H new ATOM 1029 N MET A 225 -8.237 -0.883 0.201 1.00 0.00 N ATOM 1030 CA MET A 225 -7.481 -0.376 -0.939 1.00 0.00 C ATOM 1031 C MET A 225 -8.409 0.125 -2.037 1.00 0.00 C ATOM 1032 O MET A 225 -8.114 1.126 -2.693 1.00 0.00 O ATOM 1033 CB MET A 225 -6.529 -1.441 -1.484 1.00 0.00 C ATOM 1034 CG MET A 225 -5.328 -1.710 -0.588 1.00 0.00 C ATOM 1035 SD MET A 225 -4.371 -3.150 -1.106 1.00 0.00 S ATOM 1036 CE MET A 225 -3.744 -2.601 -2.690 1.00 0.00 C ATOM 0 H MET A 225 -8.049 -1.858 0.435 1.00 0.00 H new ATOM 0 HA MET A 225 -6.885 0.467 -0.590 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.081 -2.370 -1.624 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.175 -1.129 -2.467 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.681 -0.833 -0.584 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.671 -1.858 0.436 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.110 -3.263 -3.475 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.086 -1.584 -2.884 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.654 -2.621 -2.677 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.532 -0.562 -2.238 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.530 -0.138 -3.213 1.00 0.00 C ATOM 1048 C CYS A 226 -11.088 1.228 -2.864 1.00 0.00 C ATOM 1049 O CYS A 226 -11.226 2.086 -3.734 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.671 -1.149 -3.290 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.310 -2.594 -4.316 1.00 0.00 S ATOM 0 H CYS A 226 -9.772 -1.417 -1.736 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.037 -0.078 -4.183 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.914 -1.484 -2.282 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.558 -0.651 -3.682 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.336 -3.393 -4.317 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.366 1.435 -1.583 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.941 2.687 -1.120 1.00 0.00 C ATOM 1059 C LYS A 227 -11.015 3.838 -1.461 1.00 0.00 C ATOM 1060 O LYS A 227 -11.442 4.884 -1.947 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.166 2.650 0.385 1.00 0.00 C ATOM 1062 CG LYS A 227 -12.987 1.474 0.863 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.183 1.538 2.362 1.00 0.00 C ATOM 1064 CE LYS A 227 -13.931 0.325 2.881 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.345 0.304 2.427 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.201 0.749 -0.846 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.900 2.828 -1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.198 2.629 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.662 3.572 0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.956 1.472 0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.489 0.542 0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.212 1.605 2.854 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -13.734 2.443 2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.429 -0.582 2.544 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.900 0.320 3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.841 -0.494 2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.810 1.194 2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.376 0.197 1.393 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.737 3.610 -1.217 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.699 4.587 -1.486 1.00 0.00 C ATOM 1081 C ILE A 228 -8.658 4.953 -2.966 1.00 0.00 C ATOM 1082 O ILE A 228 -8.623 6.133 -3.322 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.340 4.028 -1.038 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.368 3.794 0.472 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.206 4.963 -1.430 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.254 2.910 0.971 1.00 0.00 C ATOM 0 H ILE A 228 -9.389 2.736 -0.824 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.922 5.494 -0.925 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.159 3.079 -1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.311 4.756 0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.324 3.346 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.256 4.542 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.192 5.084 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.355 5.934 -0.958 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.340 2.790 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.322 1.934 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.293 3.366 0.732 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.679 3.940 -3.821 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.671 4.154 -5.262 1.00 0.00 C ATOM 1100 C CYS A 229 -9.907 4.938 -5.682 1.00 0.00 C ATOM 1101 O CYS A 229 -9.812 5.889 -6.460 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.629 2.816 -5.997 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.295 1.723 -5.461 1.00 0.00 S ATOM 0 H CYS A 229 -8.702 2.959 -3.541 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.781 4.727 -5.523 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.582 2.306 -5.855 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.524 3.004 -7.066 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.370 1.544 -4.176 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.058 4.550 -5.130 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.323 5.216 -5.421 1.00 0.00 C ATOM 1111 C GLU A 230 -12.236 6.698 -5.113 1.00 0.00 C ATOM 1112 O GLU A 230 -12.786 7.520 -5.832 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.469 4.612 -4.609 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.803 3.176 -4.963 1.00 0.00 C ATOM 1115 CD GLU A 230 -15.022 2.678 -4.216 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -14.881 2.237 -3.058 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -16.135 2.741 -4.780 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.137 3.772 -4.475 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.522 5.073 -6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.213 4.662 -3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.360 5.224 -4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.978 3.098 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -12.950 2.538 -4.732 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.534 7.038 -4.044 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.455 8.420 -3.609 1.00 0.00 C ATOM 1126 C GLN A 231 -10.671 9.260 -4.606 1.00 0.00 C ATOM 1127 O GLN A 231 -11.068 10.375 -4.928 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.820 8.523 -2.219 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.582 7.772 -1.135 1.00 0.00 C ATOM 1130 CD GLN A 231 -13.082 7.991 -1.202 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.613 8.938 -0.621 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.778 7.094 -1.883 1.00 0.00 N ATOM 0 H GLN A 231 -11.014 6.379 -3.465 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.472 8.807 -3.554 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.801 8.138 -2.266 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.751 9.574 -1.939 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.372 6.706 -1.224 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.218 8.088 -0.158 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.299 6.324 -2.350 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.793 7.173 -1.941 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.562 8.725 -5.102 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.691 9.470 -5.999 1.00 0.00 C ATOM 1143 C PHE A 232 -9.269 9.536 -7.412 1.00 0.00 C ATOM 1144 O PHE A 232 -9.125 10.548 -8.099 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.291 8.854 -6.007 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.599 8.916 -4.669 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.849 9.958 -3.784 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.697 7.934 -4.297 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.213 10.017 -2.560 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -5.057 7.988 -3.073 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.315 9.031 -2.205 1.00 0.00 C ATOM 0 H PHE A 232 -9.245 7.777 -4.897 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.619 10.493 -5.631 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.363 7.813 -6.322 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.680 9.370 -6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.550 10.732 -4.058 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.491 7.116 -4.971 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.418 10.833 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.356 7.215 -2.796 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.814 9.075 -1.249 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.931 8.464 -7.840 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.592 8.448 -9.143 1.00 0.00 C ATOM 1163 C GLU A 233 -11.848 9.320 -9.113 1.00 0.00 C ATOM 1164 O GLU A 233 -12.351 9.757 -10.149 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.926 7.016 -9.579 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.920 6.299 -8.687 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.329 4.950 -9.243 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -13.389 4.877 -9.903 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -11.601 3.956 -9.029 1.00 0.00 O1- ATOM 0 H GLU A 233 -10.024 7.599 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.903 8.862 -9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.322 7.043 -10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.004 6.436 -9.612 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.484 6.164 -7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.806 6.921 -8.562 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.324 9.592 -7.905 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.505 10.423 -7.716 1.00 0.00 C ATOM 1178 C ALA A 234 -13.092 11.797 -7.208 1.00 0.00 C ATOM 1179 O ALA A 234 -13.911 12.566 -6.712 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.483 9.770 -6.752 1.00 0.00 C ATOM 0 H ALA A 234 -11.909 9.248 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.008 10.534 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.356 10.411 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.796 8.804 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -14.000 9.625 -5.786 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.808 12.096 -7.340 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.248 13.358 -6.892 1.00 0.00 C ATOM 1188 C GLU A 235 -11.168 14.336 -8.052 1.00 0.00 C ATOM 1189 O GLU A 235 -10.907 13.940 -9.189 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.856 13.116 -6.299 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.143 14.371 -5.824 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.751 14.078 -5.301 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.835 13.861 -6.125 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -7.561 14.068 -4.068 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.125 11.467 -7.762 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.892 13.788 -6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.948 12.427 -5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.237 12.624 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.077 15.083 -6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.731 14.845 -5.039 1.00 0.00 H new ATOM 1201 N THR A 236 -11.402 15.606 -7.765 1.00 0.00 N ATOM 1202 CA THR A 236 -11.311 16.635 -8.779 1.00 0.00 C ATOM 1203 C THR A 236 -10.436 17.776 -8.279 1.00 0.00 C ATOM 1204 O THR A 236 -10.481 18.134 -7.098 1.00 0.00 O ATOM 1205 CB THR A 236 -12.701 17.183 -9.182 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.279 17.942 -8.115 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.643 16.050 -9.557 1.00 0.00 C ATOM 0 H THR A 236 -11.656 15.946 -6.837 1.00 0.00 H new ATOM 0 HA THR A 236 -10.866 16.182 -9.665 1.00 0.00 H new ATOM 0 HB THR A 236 -12.558 17.831 -10.047 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.508 17.343 -7.374 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.613 16.461 -9.836 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.228 15.495 -10.398 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.764 15.381 -8.705 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.614 18.353 -9.164 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.768 19.498 -8.824 1.00 0.00 C ATOM 1217 C PRO A 237 -9.603 20.744 -8.565 1.00 0.00 C ATOM 1218 O PRO A 237 -9.112 21.748 -8.050 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.892 19.683 -10.064 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.665 19.066 -11.176 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.435 17.929 -10.566 1.00 0.00 C ATOM 0 HA PRO A 237 -8.191 19.334 -7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.698 20.738 -10.256 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.924 19.198 -9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.338 19.792 -11.633 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.000 18.709 -11.962 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.392 17.778 -11.066 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.887 16.989 -10.635 1.00 0.00 H new ATOM 1229 N THR A 238 -10.877 20.659 -8.925 1.00 0.00 N ATOM 1230 CA THR A 238 -11.783 21.778 -8.781 1.00 0.00 C ATOM 1231 C THR A 238 -12.418 21.787 -7.390 1.00 0.00 C ATOM 1232 O THR A 238 -13.078 22.754 -7.003 1.00 0.00 O ATOM 1233 CB THR A 238 -12.877 21.711 -9.859 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.471 20.407 -9.858 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.293 21.992 -11.235 1.00 0.00 C ATOM 0 H THR A 238 -11.302 19.820 -9.320 1.00 0.00 H new ATOM 0 HA THR A 238 -11.214 22.699 -8.905 1.00 0.00 H new ATOM 0 HB THR A 238 -13.631 22.466 -9.635 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.243 19.944 -9.025 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.084 21.940 -11.983 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.849 22.987 -11.245 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.527 21.251 -11.464 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.218 20.701 -6.642 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.647 20.636 -5.251 1.00 0.00 C ATOM 1245 C ASP A 239 -11.873 21.636 -4.393 1.00 0.00 C ATOM 1246 O ASP A 239 -10.756 22.032 -4.737 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.452 19.223 -4.690 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.567 18.260 -5.055 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -14.732 18.527 -4.691 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -13.277 17.211 -5.669 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.760 19.855 -6.980 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.706 20.890 -5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.506 18.824 -5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.375 19.281 -3.604 1.00 0.00 H new ATOM 1255 N SER A 240 -12.460 22.023 -3.269 1.00 0.00 N ATOM 1256 CA SER A 240 -11.857 23.005 -2.381 1.00 0.00 C ATOM 1257 C SER A 240 -10.780 22.375 -1.500 1.00 0.00 C ATOM 1258 O SER A 240 -10.647 21.148 -1.446 1.00 0.00 O ATOM 1259 CB SER A 240 -12.942 23.646 -1.521 1.00 0.00 C ATOM 1260 OG SER A 240 -13.985 24.159 -2.335 1.00 0.00 O ATOM 0 H SER A 240 -13.361 21.668 -2.949 1.00 0.00 H new ATOM 0 HA SER A 240 -11.375 23.770 -2.989 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.345 22.910 -0.825 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.512 24.449 -0.922 1.00 0.00 H new ATOM 0 HG SER A 240 -14.673 24.565 -1.768 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.025 23.225 -0.809 1.00 0.00 N ATOM 1267 CA GLU A 241 -8.901 22.787 0.014 1.00 0.00 C ATOM 1268 C GLU A 241 -9.331 21.796 1.093 1.00 0.00 C ATOM 1269 O GLU A 241 -8.621 20.828 1.373 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.218 23.995 0.654 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.101 24.765 1.622 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.403 25.972 2.203 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.620 25.808 3.162 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.633 27.091 1.703 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.174 24.234 -0.804 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.197 22.273 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.326 23.657 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.885 24.671 -0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.007 25.085 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.411 24.104 2.431 1.00 0.00 H new ATOM 1281 N THR A 242 -10.504 22.015 1.680 1.00 0.00 N ATOM 1282 CA THR A 242 -10.992 21.147 2.741 1.00 0.00 C ATOM 1283 C THR A 242 -11.305 19.766 2.181 1.00 0.00 C ATOM 1284 O THR A 242 -11.220 18.771 2.884 1.00 0.00 O ATOM 1285 CB THR A 242 -12.258 21.727 3.393 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.243 23.158 3.300 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.345 21.314 4.855 1.00 0.00 C ATOM 0 H THR A 242 -11.130 22.783 1.439 1.00 0.00 H new ATOM 0 HA THR A 242 -10.212 21.072 3.498 1.00 0.00 H new ATOM 0 HB THR A 242 -13.128 21.336 2.865 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.053 23.521 3.716 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.248 21.734 5.299 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.379 20.227 4.925 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.471 21.685 5.390 1.00 0.00 H new ATOM 1295 N THR A 243 -11.613 19.721 0.895 1.00 0.00 N ATOM 1296 CA THR A 243 -11.904 18.463 0.225 1.00 0.00 C ATOM 1297 C THR A 243 -10.609 17.702 -0.027 1.00 0.00 C ATOM 1298 O THR A 243 -10.528 16.488 0.165 1.00 0.00 O ATOM 1299 CB THR A 243 -12.609 18.703 -1.121 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.755 19.542 -0.939 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.033 17.389 -1.755 1.00 0.00 C ATOM 0 H THR A 243 -11.668 20.542 0.293 1.00 0.00 H new ATOM 0 HA THR A 243 -12.563 17.883 0.871 1.00 0.00 H new ATOM 0 HB THR A 243 -11.902 19.198 -1.787 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.194 19.689 -1.803 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.529 17.587 -2.705 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.154 16.768 -1.927 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.721 16.869 -1.088 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.599 18.451 -0.452 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.284 17.875 -0.705 1.00 0.00 C ATOM 1311 C GLN A 244 -7.731 17.278 0.578 1.00 0.00 C ATOM 1312 O GLN A 244 -7.154 16.190 0.584 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.329 18.946 -1.233 1.00 0.00 C ATOM 1314 CG GLN A 244 -7.893 19.727 -2.403 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.211 18.852 -3.596 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.547 17.850 -3.848 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.250 19.215 -4.315 1.00 0.00 N ATOM 0 H GLN A 244 -9.664 19.454 -0.628 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.381 17.091 -1.456 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.088 19.638 -0.426 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.395 18.473 -1.537 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.799 20.243 -2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.177 20.493 -2.701 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.772 20.056 -4.068 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.534 18.656 -5.120 1.00 0.00 H new ATOM 1326 N LYS A 245 -7.924 18.006 1.667 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.481 17.559 2.978 1.00 0.00 C ATOM 1328 C LYS A 245 -8.354 16.411 3.494 1.00 0.00 C ATOM 1329 O LYS A 245 -7.843 15.406 3.978 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.504 18.722 3.971 1.00 0.00 C ATOM 1331 CG LYS A 245 -6.844 18.394 5.300 1.00 0.00 C ATOM 1332 CD LYS A 245 -6.836 19.580 6.255 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.174 19.773 6.961 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.212 20.375 6.087 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.388 18.915 1.668 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.459 17.193 2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.001 19.580 3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.538 19.017 4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.368 17.560 5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.819 18.068 5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.054 19.437 7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.587 20.486 5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.529 18.809 7.325 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.029 20.409 7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.723 21.113 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.760 20.796 5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.881 19.639 5.785 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.669 16.566 3.357 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.622 15.585 3.878 1.00 0.00 C ATOM 1350 C ALA A 246 -10.439 14.229 3.226 1.00 0.00 C ATOM 1351 O ALA A 246 -10.453 13.197 3.902 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.053 16.060 3.681 1.00 0.00 C ATOM 0 H ALA A 246 -10.101 17.363 2.889 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.425 15.482 4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.742 15.313 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.199 17.003 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.245 16.204 2.618 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.275 14.235 1.912 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.070 13.008 1.170 1.00 0.00 C ATOM 1360 C ARG A 247 -8.787 12.344 1.637 1.00 0.00 C ATOM 1361 O ARG A 247 -8.754 11.145 1.892 1.00 0.00 O ATOM 1362 CB ARG A 247 -9.998 13.301 -0.326 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.167 12.069 -1.197 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.150 12.433 -2.670 1.00 0.00 C ATOM 1365 NE ARG A 247 -10.956 13.621 -2.948 1.00 0.00 N ATOM 1366 CZ ARG A 247 -12.113 13.613 -3.613 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -12.620 12.477 -4.069 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.758 14.751 -3.836 1.00 0.00 N ATOM 0 H ARG A 247 -10.280 15.079 1.340 1.00 0.00 H new ATOM 0 HA ARG A 247 -10.909 12.336 1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -10.770 14.026 -0.583 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.038 13.765 -0.551 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.368 11.359 -0.986 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -11.107 11.574 -0.953 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.123 12.609 -2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -10.526 11.594 -3.256 1.00 0.00 H new ATOM 0 HE ARG A 247 -10.610 14.519 -2.610 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -12.125 11.599 -3.913 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -13.505 12.481 -4.576 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -12.369 15.632 -3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -13.642 14.745 -4.344 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.746 13.153 1.787 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.459 12.673 2.264 1.00 0.00 C ATOM 1384 C PHE A 248 -6.587 12.062 3.656 1.00 0.00 C ATOM 1385 O PHE A 248 -6.086 10.968 3.898 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.442 13.819 2.277 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.225 13.544 3.114 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.085 14.142 4.355 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.234 12.684 2.670 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.977 13.891 5.139 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.122 12.429 3.450 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.993 13.032 4.687 1.00 0.00 C ATOM 0 H PHE A 248 -7.771 14.152 1.583 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.109 11.896 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.128 14.025 1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -5.930 14.720 2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.852 14.813 4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.331 12.208 1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.879 14.365 6.104 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.354 11.759 3.093 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.126 12.832 5.299 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.274 12.760 4.555 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.426 12.297 5.931 1.00 0.00 C ATOM 1404 C GLU A 249 -8.129 10.945 5.982 1.00 0.00 C ATOM 1405 O GLU A 249 -7.667 10.021 6.651 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.218 13.305 6.763 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.511 14.631 6.988 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.287 15.535 7.924 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -8.070 15.450 9.152 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.135 16.318 7.441 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.734 13.648 4.356 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.424 12.194 6.348 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.171 13.495 6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.444 12.859 7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.519 14.448 7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.371 15.134 6.031 1.00 0.00 H new ATOM 1417 N MET A 250 -9.236 10.829 5.257 1.00 0.00 N ATOM 1418 CA MET A 250 -10.016 9.600 5.250 1.00 0.00 C ATOM 1419 C MET A 250 -9.238 8.471 4.585 1.00 0.00 C ATOM 1420 O MET A 250 -9.238 7.339 5.070 1.00 0.00 O ATOM 1421 CB MET A 250 -11.339 9.813 4.533 1.00 0.00 C ATOM 1422 CG MET A 250 -12.384 8.776 4.900 1.00 0.00 C ATOM 1423 SD MET A 250 -13.534 8.459 3.559 1.00 0.00 S ATOM 1424 CE MET A 250 -12.381 7.821 2.353 1.00 0.00 C ATOM 0 H MET A 250 -9.612 11.571 4.667 1.00 0.00 H new ATOM 0 HA MET A 250 -10.217 9.321 6.284 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.720 10.806 4.772 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.171 9.787 3.456 1.00 0.00 H new ATOM 0 HG2 MET A 250 -11.887 7.846 5.177 1.00 0.00 H new ATOM 0 HG3 MET A 250 -12.936 9.115 5.776 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.885 7.093 1.718 1.00 0.00 H new ATOM 0 HE2 MET A 250 -12.006 8.640 1.739 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.547 7.340 2.865 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.569 8.786 3.481 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.724 7.817 2.796 1.00 0.00 C ATOM 1436 C VAL A 251 -6.592 7.357 3.705 1.00 0.00 C ATOM 1437 O VAL A 251 -6.332 6.162 3.829 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.141 8.393 1.483 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.043 7.497 0.934 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.239 8.569 0.447 1.00 0.00 C ATOM 0 H VAL A 251 -8.596 9.706 3.042 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.351 6.963 2.542 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.707 9.367 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.651 7.925 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.240 7.416 1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.450 6.506 0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.812 8.975 -0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.699 7.603 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.994 9.255 0.830 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.947 8.314 4.358 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.862 8.032 5.276 1.00 0.00 C ATOM 1452 C LEU A 252 -5.336 7.133 6.417 1.00 0.00 C ATOM 1453 O LEU A 252 -4.641 6.195 6.804 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.295 9.351 5.812 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.426 9.239 7.060 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.167 8.437 6.775 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.075 10.620 7.593 1.00 0.00 C ATOM 0 H LEU A 252 -6.164 9.306 4.263 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.073 7.498 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.707 9.819 5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.127 10.021 6.030 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.996 8.711 7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.564 8.372 7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.441 7.434 6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.592 8.929 5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.455 10.519 8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.529 11.176 6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.990 11.155 7.847 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.531 7.405 6.935 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.106 6.592 8.004 1.00 0.00 C ATOM 1471 C ASP A 253 -7.331 5.163 7.522 1.00 0.00 C ATOM 1472 O ASP A 253 -7.048 4.196 8.231 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.430 7.191 8.481 1.00 0.00 C ATOM 1474 CG ASP A 253 -8.996 6.456 9.680 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.565 6.746 10.815 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.877 5.589 9.497 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.120 8.181 6.633 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.404 6.580 8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.280 8.240 8.738 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.153 7.163 7.666 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.847 5.040 6.308 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.053 3.741 5.685 1.00 0.00 C ATOM 1483 C LEU A 254 -6.720 3.026 5.464 1.00 0.00 C ATOM 1484 O LEU A 254 -6.592 1.832 5.741 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.790 3.916 4.357 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.239 4.391 4.471 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.822 4.646 3.093 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.084 3.372 5.224 1.00 0.00 C ATOM 0 H LEU A 254 -8.133 5.831 5.731 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.658 3.127 6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.238 4.630 3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.778 2.964 3.825 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.249 5.325 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.854 4.983 3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.236 5.413 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.795 3.725 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.111 3.731 5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.067 2.421 4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.680 3.234 6.227 1.00 0.00 H new ATOM 1500 N MET A 255 -5.730 3.771 4.981 1.00 0.00 N ATOM 1501 CA MET A 255 -4.386 3.239 4.757 1.00 0.00 C ATOM 1502 C MET A 255 -3.811 2.683 6.052 1.00 0.00 C ATOM 1503 O MET A 255 -3.199 1.617 6.058 1.00 0.00 O ATOM 1504 CB MET A 255 -3.457 4.318 4.198 1.00 0.00 C ATOM 1505 CG MET A 255 -3.795 4.738 2.777 1.00 0.00 C ATOM 1506 SD MET A 255 -2.697 6.021 2.150 1.00 0.00 S ATOM 1507 CE MET A 255 -1.140 5.139 2.127 1.00 0.00 C ATOM 0 H MET A 255 -5.834 4.755 4.734 1.00 0.00 H new ATOM 0 HA MET A 255 -4.462 2.434 4.026 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.500 5.193 4.846 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.431 3.951 4.225 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.741 3.868 2.123 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.823 5.098 2.744 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.430 5.636 2.788 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.297 4.115 2.467 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.743 5.128 1.112 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.052 3.394 7.148 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.572 2.980 8.459 1.00 0.00 C ATOM 1519 C GLN A 256 -4.164 1.637 8.863 1.00 0.00 C ATOM 1520 O GLN A 256 -3.484 0.804 9.460 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.911 4.038 9.512 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.155 5.338 9.317 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.660 5.170 9.498 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.206 4.359 10.303 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -0.887 5.919 8.737 1.00 0.00 N ATOM 0 H GLN A 256 -4.581 4.266 7.152 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.489 2.873 8.398 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -4.982 4.240 9.483 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.688 3.640 10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.356 5.726 8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.523 6.079 10.027 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.303 6.580 8.081 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.128 5.837 8.804 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.429 1.418 8.530 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.119 0.188 8.877 1.00 0.00 C ATOM 1536 C GLN A 257 -5.606 -0.978 8.052 1.00 0.00 C ATOM 1537 O GLN A 257 -5.360 -2.061 8.581 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.622 0.349 8.665 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.281 1.291 9.656 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.701 1.634 9.266 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.645 0.921 9.609 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -9.868 2.739 8.565 1.00 0.00 N ATOM 0 H GLN A 257 -6.002 2.086 8.014 1.00 0.00 H new ATOM 0 HA GLN A 257 -5.923 -0.022 9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.800 0.717 7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.097 -0.630 8.737 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.279 0.833 10.645 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.695 2.207 9.728 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.060 3.302 8.301 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -10.805 3.030 8.287 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.449 -0.752 6.757 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.065 -1.815 5.843 1.00 0.00 C ATOM 1553 C LEU A 258 -3.614 -2.227 6.069 1.00 0.00 C ATOM 1554 O LEU A 258 -3.296 -3.413 6.034 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.333 -1.393 4.391 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.143 -0.880 3.585 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.395 -2.044 2.951 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.615 0.100 2.525 1.00 0.00 C ATOM 0 H LEU A 258 -5.582 0.158 6.316 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.677 -2.694 6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.756 -2.248 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.096 -0.615 4.400 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.459 -0.359 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.549 -1.664 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.034 -2.713 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.066 -2.589 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.758 0.460 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.314 -0.399 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.112 0.943 3.005 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.734 -1.256 6.324 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.341 -1.576 6.629 1.00 0.00 C ATOM 1572 C GLN A 259 -1.275 -2.373 7.926 1.00 0.00 C ATOM 1573 O GLN A 259 -0.420 -3.237 8.092 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.451 -0.319 6.719 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.842 0.660 7.811 1.00 0.00 C ATOM 1576 CD GLN A 259 0.041 1.895 7.829 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.238 2.887 7.158 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.114 1.843 8.602 1.00 0.00 N ATOM 0 H GLN A 259 -2.956 -0.261 6.325 1.00 0.00 H new ATOM 0 HA GLN A 259 -0.950 -2.175 5.807 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.580 -0.632 6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.478 0.198 5.760 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.880 0.962 7.669 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.784 0.162 8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.312 1.002 9.144 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.743 2.644 8.656 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.192 -2.068 8.841 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.316 -2.767 10.118 1.00 0.00 C ATOM 1589 C ASP A 260 -2.946 -4.154 9.939 1.00 0.00 C ATOM 1590 O ASP A 260 -2.885 -4.999 10.832 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.165 -1.921 11.072 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.366 -2.566 12.428 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.433 -2.528 13.254 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.469 -3.095 12.678 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.876 -1.322 8.716 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.319 -2.910 10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.689 -0.950 11.206 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.138 -1.739 10.616 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.536 -4.386 8.775 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.191 -5.657 8.485 1.00 0.00 C ATOM 1601 C LEU A 261 -3.234 -6.627 7.818 1.00 0.00 C ATOM 1602 O LEU A 261 -3.498 -7.826 7.755 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.413 -5.435 7.593 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.680 -5.010 8.330 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.659 -4.355 7.374 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.324 -6.211 9.009 1.00 0.00 C ATOM 0 H LEU A 261 -3.575 -3.709 8.013 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.513 -6.090 9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.169 -4.674 6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.619 -6.357 7.049 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.407 -4.282 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.556 -4.059 7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.198 -3.474 6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -7.928 -5.061 6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.227 -5.893 9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.583 -6.958 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.624 -6.643 9.725 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.133 -6.109 7.316 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.140 -6.950 6.691 1.00 0.00 C ATOM 1620 C GLY A 262 -0.847 -6.527 5.273 1.00 0.00 C ATOM 1621 O GLY A 262 -1.622 -5.794 4.661 1.00 0.00 O ATOM 0 H GLY A 262 -1.906 -5.115 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.220 -6.919 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.486 -7.984 6.696 1.00 0.00 H new ATOM 1625 N HIS A 263 0.288 -6.966 4.759 1.00 0.00 N ATOM 1626 CA HIS A 263 0.683 -6.630 3.400 1.00 0.00 C ATOM 1627 C HIS A 263 0.052 -7.581 2.394 1.00 0.00 C ATOM 1628 O HIS A 263 -0.225 -8.740 2.712 1.00 0.00 O ATOM 1629 CB HIS A 263 2.207 -6.679 3.245 1.00 0.00 C ATOM 1630 CG HIS A 263 2.817 -8.035 3.480 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.925 -8.998 2.498 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.362 -8.582 4.595 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.505 -10.073 2.997 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.780 -9.848 4.268 1.00 0.00 N ATOM 0 H HIS A 263 0.953 -7.555 5.260 1.00 0.00 H new ATOM 0 HA HIS A 263 0.332 -5.617 3.204 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.468 -6.347 2.240 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.653 -5.969 3.941 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.606 -8.895 1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.451 -8.109 5.562 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.719 -10.983 2.457 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.168 -7.106 1.162 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.593 -7.962 0.061 1.00 0.00 C ATOM 1645 C PRO A 264 0.521 -8.940 -0.315 1.00 0.00 C ATOM 1646 O PRO A 264 1.683 -8.733 0.054 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.868 -6.977 -1.084 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.079 -5.760 -0.748 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.029 -5.696 0.754 1.00 0.00 C ATOM 0 HA PRO A 264 -1.463 -8.572 0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.561 -7.393 -2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.931 -6.749 -1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.925 -5.818 -1.169 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.547 -4.866 -1.161 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.909 -5.266 1.107 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.833 -5.080 1.157 1.00 0.00 H new ATOM 1657 N PRO A 265 0.196 -10.018 -1.036 1.00 0.00 N ATOM 1658 CA PRO A 265 1.187 -11.027 -1.410 1.00 0.00 C ATOM 1659 C PRO A 265 2.175 -10.492 -2.441 1.00 0.00 C ATOM 1660 O PRO A 265 1.839 -9.608 -3.231 1.00 0.00 O ATOM 1661 CB PRO A 265 0.347 -12.159 -1.998 1.00 0.00 C ATOM 1662 CG PRO A 265 -0.909 -11.509 -2.466 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.145 -10.333 -1.557 1.00 0.00 C ATOM 0 HA PRO A 265 1.796 -11.342 -0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.867 -12.649 -2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.140 -12.925 -1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -0.816 -11.186 -3.503 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.746 -12.206 -2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.573 -9.489 -2.098 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.838 -10.581 -0.753 1.00 0.00 H new ATOM 1671 N LYS A 266 3.393 -11.032 -2.431 1.00 0.00 N ATOM 1672 CA LYS A 266 4.462 -10.589 -3.323 1.00 0.00 C ATOM 1673 C LYS A 266 4.060 -10.708 -4.787 1.00 0.00 C ATOM 1674 O LYS A 266 4.475 -9.905 -5.615 1.00 0.00 O ATOM 1675 CB LYS A 266 5.739 -11.392 -3.056 1.00 0.00 C ATOM 1676 CG LYS A 266 5.565 -12.897 -3.199 1.00 0.00 C ATOM 1677 CD LYS A 266 6.816 -13.643 -2.774 1.00 0.00 C ATOM 1678 CE LYS A 266 6.607 -15.148 -2.797 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.510 -15.682 -4.181 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.666 -11.789 -1.804 1.00 0.00 H new ATOM 0 HA LYS A 266 4.651 -9.535 -3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.516 -11.059 -3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.091 -11.171 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.720 -13.226 -2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.329 -13.140 -4.235 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.640 -13.380 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.103 -13.331 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.433 -15.635 -2.279 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.697 -15.395 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.368 -16.712 -4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.706 -15.238 -4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.388 -15.471 -4.697 1.00 0.00 H new ATOM 1693 N GLU A 267 3.256 -11.714 -5.100 1.00 0.00 N ATOM 1694 CA GLU A 267 2.788 -11.923 -6.465 1.00 0.00 C ATOM 1695 C GLU A 267 1.937 -10.742 -6.928 1.00 0.00 C ATOM 1696 O GLU A 267 1.969 -10.357 -8.098 1.00 0.00 O ATOM 1697 CB GLU A 267 1.972 -13.211 -6.546 1.00 0.00 C ATOM 1698 CG GLU A 267 2.707 -14.428 -6.006 1.00 0.00 C ATOM 1699 CD GLU A 267 4.000 -14.709 -6.740 1.00 0.00 C ATOM 1700 OE1 GLU A 267 5.076 -14.575 -6.124 1.00 0.00 O ATOM 1701 OE2 GLU A 267 3.948 -15.065 -7.934 1.00 0.00 O1- ATOM 0 H GLU A 267 2.913 -12.400 -4.427 1.00 0.00 H new ATOM 0 HA GLU A 267 3.656 -12.005 -7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.044 -13.080 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.697 -13.393 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.921 -14.277 -4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.057 -15.300 -6.078 1.00 0.00 H new ATOM 1708 N LEU A 268 1.194 -10.162 -5.992 1.00 0.00 N ATOM 1709 CA LEU A 268 0.339 -9.021 -6.280 1.00 0.00 C ATOM 1710 C LEU A 268 1.113 -7.714 -6.197 1.00 0.00 C ATOM 1711 O LEU A 268 0.647 -6.676 -6.658 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.849 -8.989 -5.312 1.00 0.00 C ATOM 1713 CG LEU A 268 -1.999 -9.930 -5.666 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.134 -9.791 -4.665 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.497 -9.644 -7.070 1.00 0.00 C ATOM 0 H LEU A 268 1.168 -10.468 -5.019 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.032 -9.131 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.491 -9.238 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.234 -7.970 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.630 -10.955 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.943 -10.470 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.771 -10.038 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.503 -8.765 -4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.317 -10.321 -7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.848 -8.614 -7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.684 -9.791 -7.781 1.00 0.00 H new ATOM 1727 N ALA A 269 2.299 -7.763 -5.611 1.00 0.00 N ATOM 1728 CA ALA A 269 3.130 -6.579 -5.480 1.00 0.00 C ATOM 1729 C ALA A 269 4.327 -6.678 -6.418 1.00 0.00 C ATOM 1730 O ALA A 269 5.268 -5.891 -6.336 1.00 0.00 O ATOM 1731 CB ALA A 269 3.584 -6.397 -4.038 1.00 0.00 C ATOM 0 H ALA A 269 2.707 -8.611 -5.219 1.00 0.00 H new ATOM 0 HA ALA A 269 2.542 -5.704 -5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.205 -5.505 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.712 -6.288 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.160 -7.268 -3.725 1.00 0.00 H new ATOM 1737 N GLY A 270 4.277 -7.659 -7.315 1.00 0.00 N ATOM 1738 CA GLY A 270 5.408 -7.966 -8.176 1.00 0.00 C ATOM 1739 C GLY A 270 5.667 -6.929 -9.252 1.00 0.00 C ATOM 1740 O GLY A 270 6.500 -7.141 -10.136 1.00 0.00 O ATOM 0 H GLY A 270 3.462 -8.254 -7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.302 -8.067 -7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.237 -8.932 -8.651 1.00 0.00 H new ATOM 1744 N GLU A 271 4.976 -5.808 -9.177 1.00 0.00 N ATOM 1745 CA GLU A 271 5.169 -4.719 -10.112 1.00 0.00 C ATOM 1746 C GLU A 271 5.824 -3.547 -9.401 1.00 0.00 C ATOM 1747 O GLU A 271 6.015 -2.468 -9.966 1.00 0.00 O ATOM 1748 CB GLU A 271 3.831 -4.314 -10.721 1.00 0.00 C ATOM 1749 CG GLU A 271 2.736 -4.068 -9.697 1.00 0.00 C ATOM 1750 CD GLU A 271 1.397 -3.814 -10.352 1.00 0.00 C ATOM 1751 OE1 GLU A 271 0.648 -4.788 -10.572 1.00 0.00 O ATOM 1752 OE2 GLU A 271 1.101 -2.643 -10.668 1.00 0.00 O1- ATOM 0 H GLU A 271 4.266 -5.628 -8.467 1.00 0.00 H new ATOM 0 HA GLU A 271 5.825 -5.042 -10.920 1.00 0.00 H new ATOM 0 HB2 GLU A 271 3.971 -3.409 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.504 -5.095 -11.407 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.658 -4.930 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.005 -3.213 -9.077 1.00 0.00 H new ATOM 1759 N MET A 272 6.166 -3.787 -8.148 1.00 0.00 N ATOM 1760 CA MET A 272 6.846 -2.806 -7.323 1.00 0.00 C ATOM 1761 C MET A 272 8.337 -3.119 -7.305 1.00 0.00 C ATOM 1762 O MET A 272 8.720 -4.284 -7.426 1.00 0.00 O ATOM 1763 CB MET A 272 6.287 -2.842 -5.897 1.00 0.00 C ATOM 1764 CG MET A 272 4.767 -2.801 -5.828 1.00 0.00 C ATOM 1765 SD MET A 272 4.070 -1.281 -6.496 1.00 0.00 S ATOM 1766 CE MET A 272 4.739 -0.096 -5.339 1.00 0.00 C ATOM 0 H MET A 272 5.979 -4.670 -7.673 1.00 0.00 H new ATOM 0 HA MET A 272 6.686 -1.810 -7.735 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.639 -3.747 -5.402 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.689 -1.997 -5.338 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.361 -3.651 -6.376 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.453 -2.912 -4.790 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.148 0.820 -5.374 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.705 -0.512 -4.332 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.772 0.128 -5.604 1.00 0.00 H new ATOM 1776 N PRO A 273 9.197 -2.101 -7.169 1.00 0.00 N ATOM 1777 CA PRO A 273 10.645 -2.309 -7.123 1.00 0.00 C ATOM 1778 C PRO A 273 11.048 -3.165 -5.922 1.00 0.00 C ATOM 1779 O PRO A 273 10.719 -2.835 -4.786 1.00 0.00 O ATOM 1780 CB PRO A 273 11.223 -0.893 -7.003 1.00 0.00 C ATOM 1781 CG PRO A 273 10.094 -0.033 -6.548 1.00 0.00 C ATOM 1782 CD PRO A 273 8.833 -0.680 -7.045 1.00 0.00 C ATOM 0 HA PRO A 273 11.013 -2.841 -8.000 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.047 -0.866 -6.291 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.617 -0.549 -7.959 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.084 0.050 -5.461 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.193 0.978 -6.944 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.008 -0.537 -6.348 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.518 -0.262 -8.001 1.00 0.00 H new ATOM 1790 N PRO A 274 11.756 -4.281 -6.159 1.00 0.00 N ATOM 1791 CA PRO A 274 12.112 -5.230 -5.099 1.00 0.00 C ATOM 1792 C PRO A 274 12.920 -4.580 -3.980 1.00 0.00 C ATOM 1793 O PRO A 274 14.132 -4.379 -4.101 1.00 0.00 O ATOM 1794 CB PRO A 274 12.946 -6.298 -5.820 1.00 0.00 C ATOM 1795 CG PRO A 274 13.365 -5.669 -7.105 1.00 0.00 C ATOM 1796 CD PRO A 274 12.276 -4.702 -7.469 1.00 0.00 C ATOM 0 HA PRO A 274 11.226 -5.633 -4.609 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.811 -6.590 -5.224 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.361 -7.201 -5.996 1.00 0.00 H new ATOM 0 HG2 PRO A 274 14.321 -5.156 -6.995 1.00 0.00 H new ATOM 0 HG3 PRO A 274 13.495 -6.421 -7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.661 -3.858 -8.041 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.504 -5.174 -8.077 1.00 0.00 H new ATOM 1804 N GLY A 275 12.239 -4.227 -2.899 1.00 0.00 N ATOM 1805 CA GLY A 275 12.907 -3.603 -1.780 1.00 0.00 C ATOM 1806 C GLY A 275 11.963 -2.814 -0.900 1.00 0.00 C ATOM 1807 O GLY A 275 12.022 -2.918 0.324 1.00 0.00 O ATOM 0 H GLY A 275 11.235 -4.363 -2.779 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.398 -4.371 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.688 -2.941 -2.152 1.00 0.00 H new ATOM 1811 N LEU A 276 11.081 -2.032 -1.515 1.00 0.00 N ATOM 1812 CA LEU A 276 10.166 -1.171 -0.761 1.00 0.00 C ATOM 1813 C LEU A 276 9.000 -1.973 -0.164 1.00 0.00 C ATOM 1814 O LEU A 276 7.911 -1.440 0.047 1.00 0.00 O ATOM 1815 CB LEU A 276 9.650 -0.018 -1.652 1.00 0.00 C ATOM 1816 CG LEU A 276 8.404 -0.308 -2.495 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.131 0.835 -3.461 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.564 -1.613 -3.235 1.00 0.00 C ATOM 0 H LEU A 276 10.978 -1.974 -2.528 1.00 0.00 H new ATOM 0 HA LEU A 276 10.721 -0.740 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.437 0.838 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.455 0.279 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 276 7.546 -0.396 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.242 0.609 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 276 7.970 1.755 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 276 8.985 0.961 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.671 -1.806 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.432 -1.555 -3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.705 -2.423 -2.519 1.00 0.00 H new ATOM 1830 N ASN A 277 9.248 -3.250 0.142 1.00 0.00 N ATOM 1831 CA ASN A 277 8.215 -4.161 0.618 1.00 0.00 C ATOM 1832 C ASN A 277 7.601 -3.657 1.923 1.00 0.00 C ATOM 1833 O ASN A 277 8.162 -2.794 2.602 1.00 0.00 O ATOM 1834 CB ASN A 277 8.807 -5.563 0.814 1.00 0.00 C ATOM 1835 CG ASN A 277 7.748 -6.650 0.889 1.00 0.00 C ATOM 1836 OD1 ASN A 277 7.211 -6.945 1.957 1.00 0.00 O ATOM 1837 ND2 ASN A 277 7.448 -7.264 -0.245 1.00 0.00 N ATOM 0 H ASN A 277 10.171 -3.676 0.065 1.00 0.00 H new ATOM 0 HA ASN A 277 7.424 -4.208 -0.130 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.487 -5.782 -0.009 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.399 -5.577 1.729 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.751 -8.009 -0.253 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.914 -6.992 -1.111 1.00 0.00 H new ATOM 1844 N PHE A 278 6.465 -4.224 2.282 1.00 0.00 N ATOM 1845 CA PHE A 278 5.673 -3.717 3.385 1.00 0.00 C ATOM 1846 C PHE A 278 5.523 -4.788 4.466 1.00 0.00 C ATOM 1847 O PHE A 278 4.773 -5.744 4.302 1.00 0.00 O ATOM 1848 CB PHE A 278 4.302 -3.263 2.852 1.00 0.00 C ATOM 1849 CG PHE A 278 4.400 -2.275 1.715 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.587 -2.711 0.409 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.318 -0.913 1.950 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.692 -1.810 -0.631 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.418 -0.009 0.910 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.607 -0.458 -0.381 1.00 0.00 C ATOM 0 H PHE A 278 6.068 -5.043 1.821 1.00 0.00 H new ATOM 0 HA PHE A 278 6.174 -2.862 3.838 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.743 -4.137 2.518 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.734 -2.814 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.651 -3.770 0.205 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.174 -0.553 2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.841 -2.165 -1.640 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.348 1.050 1.108 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.688 0.249 -1.194 1.00 0.00 H new ATOM 1864 N ASP A 279 6.265 -4.638 5.555 1.00 0.00 N ATOM 1865 CA ASP A 279 6.234 -5.610 6.648 1.00 0.00 C ATOM 1866 C ASP A 279 5.266 -5.162 7.733 1.00 0.00 C ATOM 1867 O ASP A 279 5.408 -4.072 8.278 1.00 0.00 O ATOM 1868 CB ASP A 279 7.630 -5.793 7.243 1.00 0.00 C ATOM 1869 CG ASP A 279 7.638 -6.774 8.398 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.765 -7.991 8.146 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.520 -6.335 9.558 1.00 0.00 O1- ATOM 0 H ASP A 279 6.898 -3.853 5.708 1.00 0.00 H new ATOM 0 HA ASP A 279 5.895 -6.564 6.244 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.310 -6.143 6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.006 -4.829 7.585 1.00 0.00 H new ATOM 1876 N LEU A 280 4.300 -6.016 8.057 1.00 0.00 N ATOM 1877 CA LEU A 280 3.224 -5.644 8.970 1.00 0.00 C ATOM 1878 C LEU A 280 3.752 -5.246 10.338 1.00 0.00 C ATOM 1879 O LEU A 280 3.341 -4.231 10.886 1.00 0.00 O ATOM 1880 CB LEU A 280 2.237 -6.805 9.126 1.00 0.00 C ATOM 1881 CG LEU A 280 1.194 -6.648 10.241 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.342 -5.413 10.023 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.319 -7.886 10.328 1.00 0.00 C ATOM 0 H LEU A 280 4.240 -6.970 7.701 1.00 0.00 H new ATOM 0 HA LEU A 280 2.718 -4.781 8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.713 -6.941 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.804 -7.717 9.310 1.00 0.00 H new ATOM 0 HG LEU A 280 1.726 -6.528 11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.388 -5.328 10.828 1.00 0.00 H new ATOM 0 HD12 LEU A 280 0.979 -4.528 10.015 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.178 -5.494 9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.415 -7.758 11.124 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.197 -8.035 9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.940 -8.756 10.544 1.00 0.00 H new ATOM 1895 N ASP A 281 4.663 -6.033 10.877 1.00 0.00 N ATOM 1896 CA ASP A 281 5.233 -5.746 12.191 1.00 0.00 C ATOM 1897 C ASP A 281 5.945 -4.398 12.193 1.00 0.00 C ATOM 1898 O ASP A 281 5.831 -3.618 13.143 1.00 0.00 O ATOM 1899 CB ASP A 281 6.200 -6.855 12.611 1.00 0.00 C ATOM 1900 CG ASP A 281 5.490 -8.159 12.895 1.00 0.00 C ATOM 1901 OD1 ASP A 281 4.990 -8.335 14.025 1.00 0.00 O ATOM 1902 OD2 ASP A 281 5.411 -9.013 11.986 1.00 0.00 O1- ATOM 0 H ASP A 281 5.027 -6.875 10.432 1.00 0.00 H new ATOM 0 HA ASP A 281 4.415 -5.703 12.911 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.937 -7.009 11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 281 6.746 -6.540 13.500 1.00 0.00 H new ATOM 1907 N ALA A 282 6.679 -4.133 11.124 1.00 0.00 N ATOM 1908 CA ALA A 282 7.412 -2.880 11.002 1.00 0.00 C ATOM 1909 C ALA A 282 6.453 -1.708 10.813 1.00 0.00 C ATOM 1910 O ALA A 282 6.711 -0.601 11.280 1.00 0.00 O ATOM 1911 CB ALA A 282 8.405 -2.950 9.853 1.00 0.00 C ATOM 0 H ALA A 282 6.784 -4.765 10.330 1.00 0.00 H new ATOM 0 HA ALA A 282 7.967 -2.720 11.926 1.00 0.00 H new ATOM 0 HB1 ALA A 282 8.942 -2.005 9.778 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.115 -3.757 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.871 -3.138 8.922 1.00 0.00 H new ATOM 1917 N LEU A 283 5.337 -1.971 10.157 1.00 0.00 N ATOM 1918 CA LEU A 283 4.315 -0.955 9.925 1.00 0.00 C ATOM 1919 C LEU A 283 3.479 -0.760 11.179 1.00 0.00 C ATOM 1920 O LEU A 283 2.955 0.321 11.440 1.00 0.00 O ATOM 1921 CB LEU A 283 3.410 -1.372 8.767 1.00 0.00 C ATOM 1922 CG LEU A 283 4.125 -1.649 7.446 1.00 0.00 C ATOM 1923 CD1 LEU A 283 3.134 -2.119 6.399 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.875 -0.416 6.967 1.00 0.00 C ATOM 0 H LEU A 283 5.110 -2.887 9.771 1.00 0.00 H new ATOM 0 HA LEU A 283 4.809 -0.017 9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.863 -2.268 9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.672 -0.587 8.604 1.00 0.00 H new ATOM 0 HG LEU A 283 4.855 -2.442 7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.658 -2.312 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.651 -3.035 6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.380 -1.348 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.376 -0.638 6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.171 0.403 6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.616 -0.128 7.713 1.00 0.00 H new ATOM 1936 N ASN A 284 3.358 -1.832 11.943 1.00 0.00 N ATOM 1937 CA ASN A 284 2.621 -1.826 13.196 1.00 0.00 C ATOM 1938 C ASN A 284 3.420 -1.084 14.256 1.00 0.00 C ATOM 1939 O ASN A 284 2.877 -0.628 15.262 1.00 0.00 O ATOM 1940 CB ASN A 284 2.378 -3.268 13.646 1.00 0.00 C ATOM 1941 CG ASN A 284 1.331 -3.390 14.736 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.637 -3.306 15.925 1.00 0.00 O ATOM 1943 ND2 ASN A 284 0.088 -3.610 14.340 1.00 0.00 N ATOM 0 H ASN A 284 3.770 -2.736 11.711 1.00 0.00 H new ATOM 0 HA ASN A 284 1.664 -1.324 13.054 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.068 -3.862 12.786 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.316 -3.692 14.004 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.656 -3.716 15.030 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.127 -3.673 13.345 1.00 0.00 H new ATOM 1950 N LEU A 285 4.725 -0.972 14.000 1.00 0.00 N ATOM 1951 CA LEU A 285 5.672 -0.374 14.934 1.00 0.00 C ATOM 1952 C LEU A 285 5.751 -1.206 16.209 1.00 0.00 C ATOM 1953 O LEU A 285 6.159 -0.721 17.262 1.00 0.00 O ATOM 1954 CB LEU A 285 5.299 1.081 15.247 1.00 0.00 C ATOM 1955 CG LEU A 285 5.349 2.044 14.056 1.00 0.00 C ATOM 1956 CD1 LEU A 285 4.964 3.446 14.495 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.736 2.051 13.428 1.00 0.00 C ATOM 0 H LEU A 285 5.154 -1.296 13.133 1.00 0.00 H new ATOM 0 HA LEU A 285 6.656 -0.365 14.466 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.292 1.098 15.664 1.00 0.00 H new ATOM 0 HB3 LEU A 285 5.971 1.452 16.021 1.00 0.00 H new ATOM 0 HG LEU A 285 4.634 1.702 13.308 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.004 4.119 13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.953 3.435 14.901 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.659 3.791 15.261 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.750 2.741 12.584 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.469 2.369 14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.983 1.048 13.080 1.00 0.00 H new ATOM 1969 N SER A 286 5.380 -2.473 16.091 1.00 0.00 N ATOM 1970 CA SER A 286 5.472 -3.407 17.198 1.00 0.00 C ATOM 1971 C SER A 286 6.873 -4.003 17.255 1.00 0.00 C ATOM 1972 O SER A 286 7.343 -4.434 18.309 1.00 0.00 O ATOM 1973 CB SER A 286 4.422 -4.504 17.031 1.00 0.00 C ATOM 1974 OG SER A 286 4.466 -5.050 15.722 1.00 0.00 O ATOM 0 H SER A 286 5.010 -2.878 15.231 1.00 0.00 H new ATOM 0 HA SER A 286 5.282 -2.884 18.135 1.00 0.00 H new ATOM 0 HB2 SER A 286 4.593 -5.292 17.764 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.430 -4.097 17.227 1.00 0.00 H new ATOM 0 HG SER A 286 3.787 -5.751 15.637 1.00 0.00 H new ATOM 1980 N GLY A 287 7.536 -4.009 16.110 1.00 0.00 N ATOM 1981 CA GLY A 287 8.914 -4.450 16.045 1.00 0.00 C ATOM 1982 C GLY A 287 9.746 -3.555 15.148 1.00 0.00 C ATOM 1983 O GLY A 287 10.218 -3.994 14.102 1.00 0.00 O ATOM 0 H GLY A 287 7.141 -3.714 15.217 1.00 0.00 H new ATOM 0 HA2 GLY A 287 9.341 -4.459 17.048 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.952 -5.474 15.673 1.00 0.00 H new ATOM 1987 N PRO A 288 9.924 -2.276 15.518 1.00 0.00 N ATOM 1988 CA PRO A 288 10.667 -1.313 14.726 1.00 0.00 C ATOM 1989 C PRO A 288 12.131 -1.193 15.154 1.00 0.00 C ATOM 1990 O PRO A 288 12.450 -1.256 16.345 1.00 0.00 O ATOM 1991 CB PRO A 288 9.920 -0.008 15.009 1.00 0.00 C ATOM 1992 CG PRO A 288 9.183 -0.219 16.304 1.00 0.00 C ATOM 1993 CD PRO A 288 9.406 -1.647 16.732 1.00 0.00 C ATOM 0 HA PRO A 288 10.712 -1.592 13.673 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.614 0.829 15.088 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.228 0.227 14.201 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.546 0.470 17.067 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.119 -0.020 16.175 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.116 -1.715 17.556 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.482 -2.117 17.067 1.00 0.00 H new ATOM 2001 N PRO A 289 13.045 -1.031 14.185 1.00 0.00 N ATOM 2002 CA PRO A 289 14.467 -0.819 14.463 1.00 0.00 C ATOM 2003 C PRO A 289 14.724 0.534 15.120 1.00 0.00 C ATOM 2004 O PRO A 289 15.565 0.655 16.013 1.00 0.00 O ATOM 2005 CB PRO A 289 15.133 -0.869 13.081 1.00 0.00 C ATOM 2006 CG PRO A 289 14.105 -1.431 12.160 1.00 0.00 C ATOM 2007 CD PRO A 289 12.774 -1.058 12.743 1.00 0.00 C ATOM 0 HA PRO A 289 14.855 -1.565 15.157 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.445 0.125 12.760 1.00 0.00 H new ATOM 0 HB3 PRO A 289 16.026 -1.493 13.099 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.218 -1.024 11.155 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.205 -2.513 12.079 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.430 -0.090 12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.004 -1.786 12.490 1.00 0.00 H new ATOM 2015 N GLY A 290 14.006 1.552 14.665 1.00 0.00 N ATOM 2016 CA GLY A 290 14.161 2.877 15.229 1.00 0.00 C ATOM 2017 C GLY A 290 13.184 3.118 16.354 1.00 0.00 C ATOM 2018 O GLY A 290 13.547 3.676 17.392 1.00 0.00 O ATOM 0 H GLY A 290 13.319 1.483 13.915 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.179 3.000 15.598 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.012 3.625 14.450 1.00 0.00 H new ATOM 2022 N ALA A 291 11.941 2.697 16.130 1.00 0.00 N ATOM 2023 CA ALA A 291 10.876 2.784 17.127 1.00 0.00 C ATOM 2024 C ALA A 291 10.473 4.226 17.395 1.00 0.00 C ATOM 2025 O ALA A 291 9.773 4.524 18.361 1.00 0.00 O ATOM 2026 CB ALA A 291 11.287 2.093 18.416 1.00 0.00 C ATOM 0 H ALA A 291 11.643 2.284 15.247 1.00 0.00 H new ATOM 0 HA ALA A 291 10.005 2.270 16.721 1.00 0.00 H new ATOM 0 HB1 ALA A 291 10.479 2.170 19.144 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.495 1.042 18.215 1.00 0.00 H new ATOM 0 HB3 ALA A 291 12.182 2.570 18.815 1.00 0.00 H new ATOM 2032 N SER A 292 10.907 5.115 16.528 1.00 0.00 N ATOM 2033 CA SER A 292 10.566 6.518 16.640 1.00 0.00 C ATOM 2034 C SER A 292 9.313 6.828 15.826 1.00 0.00 C ATOM 2035 O SER A 292 8.586 7.778 16.117 1.00 0.00 O ATOM 2036 CB SER A 292 11.747 7.374 16.179 1.00 0.00 C ATOM 2037 OG SER A 292 12.315 6.852 14.988 1.00 0.00 O ATOM 0 H SER A 292 11.502 4.889 15.731 1.00 0.00 H new ATOM 0 HA SER A 292 10.353 6.754 17.683 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.415 8.398 16.010 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.504 7.409 16.963 1.00 0.00 H new ATOM 0 HG SER A 292 13.067 7.415 14.710 1.00 0.00 H new ATOM 2043 N GLY A 293 9.052 6.001 14.822 1.00 0.00 N ATOM 2044 CA GLY A 293 7.897 6.206 13.972 1.00 0.00 C ATOM 2045 C GLY A 293 8.264 6.167 12.505 1.00 0.00 C ATOM 2046 O GLY A 293 7.815 7.003 11.721 1.00 0.00 O ATOM 0 H GLY A 293 9.622 5.190 14.581 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.152 5.439 14.181 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.439 7.167 14.207 1.00 0.00 H new ATOM 2050 N GLU A 294 9.099 5.206 12.144 1.00 0.00 N ATOM 2051 CA GLU A 294 9.545 5.042 10.771 1.00 0.00 C ATOM 2052 C GLU A 294 8.368 4.678 9.874 1.00 0.00 C ATOM 2053 O GLU A 294 7.810 3.584 9.980 1.00 0.00 O ATOM 2054 CB GLU A 294 10.620 3.952 10.677 1.00 0.00 C ATOM 2055 CG GLU A 294 11.699 4.033 11.752 1.00 0.00 C ATOM 2056 CD GLU A 294 11.302 3.343 13.043 1.00 0.00 C ATOM 2057 OE1 GLU A 294 11.639 2.150 13.215 1.00 0.00 O ATOM 2058 OE2 GLU A 294 10.654 3.987 13.895 1.00 0.00 O1- ATOM 0 H GLU A 294 9.485 4.520 12.793 1.00 0.00 H new ATOM 0 HA GLU A 294 9.973 5.987 10.437 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.137 2.977 10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.095 4.012 9.698 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.616 3.583 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.920 5.080 11.959 1.00 0.00 H new ATOM 2065 N GLN A 295 7.984 5.597 9.003 1.00 0.00 N ATOM 2066 CA GLN A 295 6.846 5.381 8.128 1.00 0.00 C ATOM 2067 C GLN A 295 7.289 5.197 6.682 1.00 0.00 C ATOM 2068 O GLN A 295 8.481 5.085 6.392 1.00 0.00 O ATOM 2069 CB GLN A 295 5.861 6.547 8.238 1.00 0.00 C ATOM 2070 CG GLN A 295 5.249 6.697 9.617 1.00 0.00 C ATOM 2071 CD GLN A 295 4.516 5.451 10.065 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.960 4.710 9.252 1.00 0.00 O ATOM 2073 NE2 GLN A 295 4.516 5.215 11.363 1.00 0.00 N ATOM 0 H GLN A 295 8.444 6.499 8.884 1.00 0.00 H new ATOM 0 HA GLN A 295 6.347 4.466 8.446 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.375 7.472 7.975 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.063 6.407 7.509 1.00 0.00 H new ATOM 0 HG2 GLN A 295 6.034 6.931 10.336 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.558 7.540 9.614 1.00 0.00 H new ATOM 0 HE21 GLN A 295 4.990 5.857 11.998 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.042 4.390 11.731 1.00 0.00 H new ATOM 2082 N CYS A 296 6.320 5.178 5.780 1.00 0.00 N ATOM 2083 CA CYS A 296 6.580 4.925 4.375 1.00 0.00 C ATOM 2084 C CYS A 296 6.325 6.202 3.581 1.00 0.00 C ATOM 2085 O CYS A 296 7.251 6.862 3.117 1.00 0.00 O ATOM 2086 CB CYS A 296 5.679 3.782 3.867 1.00 0.00 C ATOM 2087 SG CYS A 296 5.359 2.502 5.077 1.00 0.00 S ATOM 0 H CYS A 296 5.337 5.337 6.001 1.00 0.00 H new ATOM 0 HA CYS A 296 7.619 4.623 4.243 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.728 4.203 3.540 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.145 3.330 2.992 1.00 0.00 H new ATOM 2092 N LEU A 297 5.052 6.544 3.453 1.00 0.00 N ATOM 2093 CA LEU A 297 4.630 7.786 2.820 1.00 0.00 C ATOM 2094 C LEU A 297 3.709 8.542 3.763 1.00 0.00 C ATOM 2095 O LEU A 297 3.102 9.548 3.400 1.00 0.00 O ATOM 2096 CB LEU A 297 3.901 7.502 1.509 1.00 0.00 C ATOM 2097 CG LEU A 297 2.972 6.292 1.553 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.785 6.492 0.632 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.735 5.047 1.145 1.00 0.00 C ATOM 0 H LEU A 297 4.280 5.967 3.786 1.00 0.00 H new ATOM 0 HA LEU A 297 5.512 8.388 2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.319 8.381 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.640 7.349 0.722 1.00 0.00 H new ATOM 0 HG LEU A 297 2.602 6.175 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.136 5.617 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.227 7.375 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.137 6.628 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 297 3.069 4.185 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.119 5.171 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.567 4.889 1.831 1.00 0.00 H new ATOM 2111 N ILE A 298 3.617 8.032 4.980 1.00 0.00 N ATOM 2112 CA ILE A 298 2.686 8.545 5.968 1.00 0.00 C ATOM 2113 C ILE A 298 3.171 9.887 6.509 1.00 0.00 C ATOM 2114 O ILE A 298 2.689 10.946 6.106 1.00 0.00 O ATOM 2115 CB ILE A 298 2.523 7.542 7.135 1.00 0.00 C ATOM 2116 CG1 ILE A 298 2.163 6.151 6.608 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.474 8.010 8.124 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.827 6.080 5.898 1.00 0.00 C ATOM 0 H ILE A 298 4.185 7.252 5.309 1.00 0.00 H new ATOM 0 HA ILE A 298 1.719 8.683 5.484 1.00 0.00 H new ATOM 0 HB ILE A 298 3.480 7.486 7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.944 5.822 5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.155 5.450 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.385 7.283 8.931 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.768 8.975 8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.514 8.109 7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.650 5.060 5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 298 0.034 6.376 6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.834 6.753 5.041 1.00 0.00 H new ATOM 2130 N MET A 299 4.127 9.833 7.420 1.00 0.00 N ATOM 2131 CA MET A 299 4.702 11.034 8.006 1.00 0.00 C ATOM 2132 C MET A 299 6.224 10.962 7.954 1.00 0.00 C ATOM 2133 O MET A 299 6.848 10.610 8.976 1.00 0.00 O ATOM 2134 CB MET A 299 4.213 11.218 9.442 1.00 0.00 C ATOM 2135 CG MET A 299 2.744 11.576 9.513 1.00 0.00 C ATOM 2136 SD MET A 299 2.148 11.836 11.192 1.00 0.00 S ATOM 2137 CE MET A 299 0.463 12.320 10.836 1.00 0.00 C ATOM 2138 OXT MET A 299 6.789 11.220 6.870 1.00 0.00 O ATOM 0 H MET A 299 4.525 8.963 7.773 1.00 0.00 H new ATOM 0 HA MET A 299 4.377 11.899 7.428 1.00 0.00 H new ATOM 0 HB2 MET A 299 4.387 10.299 10.002 1.00 0.00 H new ATOM 0 HB3 MET A 299 4.798 12.001 9.924 1.00 0.00 H new ATOM 0 HG2 MET A 299 2.570 12.481 8.930 1.00 0.00 H new ATOM 0 HG3 MET A 299 2.161 10.780 9.048 1.00 0.00 H new ATOM 0 HE1 MET A 299 -0.062 12.522 11.769 1.00 0.00 H new ATOM 0 HE2 MET A 299 0.465 13.218 10.219 1.00 0.00 H new ATOM 0 HE3 MET A 299 -0.042 11.515 10.303 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.919 3.192 5.888 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.676 3.286 5.008 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.909 2.307 4.559 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.716 2.620 3.705 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.966 2.553 2.209 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.128 1.129 1.703 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.215 0.156 1.722 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.514 -1.221 1.187 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.303 -1.391 -0.304 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.914 -0.262 -1.117 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.545 -0.335 -2.272 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.796 -1.633 -2.994 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.099 0.883 -2.943 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.191 0.849 4.790 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.191 0.368 2.197 1.00 0.00 C HETATM 0 H153 FAR A 301 1.291 1.585 -3.148 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.833 1.356 -2.291 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.577 0.597 -3.880 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.393 -2.291 -2.363 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.844 -2.113 -3.220 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.332 -1.435 -3.922 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.738 -2.339 -0.622 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.766 -1.445 -0.511 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.178 0.697 3.236 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.672 1.128 1.582 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.746 -0.567 2.119 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.549 -1.468 1.422 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.113 -1.942 1.712 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.098 0.874 1.277 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.137 3.028 1.685 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.863 3.123 1.969 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.085 1.925 3.956 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.361 3.620 3.955 1.00 0.00 H new HETATM 0 H43 FAR A 301 3.158 0.592 4.357 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.208 0.647 5.861 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.412 0.249 4.320 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.382 4.292 4.710 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.658 2.724 6.837 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.818 0.736 -0.690 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.311 4.192 6.072 1.00 0.00 H new