USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=34 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 176 GLN : amide:sc= 0.766 K(o=-0.094,f=-3.2) USER MOD Set 1.2: A 177 SER OG : rot 180:sc= -0.0158 USER MOD Set 1.3: A 180 GLN : amide:sc= -0.845 K(o=-0.094,f=-2.3!) USER MOD Set 1.4: A 299 MET CE :methyl -153:sc= 0 (180deg=-0.765) USER MOD Set 2.1: A 284 ASN : amide:sc= 0.966 K(o=1.1,f=-9.6!) USER MOD Set 2.2: A 286 SER OG : rot 85:sc= 0.165 USER MOD Set 3.1: A 236 THR OG1 : rot 126:sc= -0.0911 USER MOD Set 3.2: A 238 THR OG1 : rot 180:sc= 0.198 USER MOD Set 4.1: A 231 GLN : amide:sc= -0.329 X(o=-1.4,f=-1.5) USER MOD Set 4.2: A 250 MET CE :methyl 145:sc= -1.12 (180deg=-2.6!) USER MOD Set 5.1: A 223 SER OG : rot 180:sc= -0.051 USER MOD Set 5.2: A 227 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0474) USER MOD Set 6.1: A 199 TYR OH : rot -133:sc= 0.958 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.719 K(o=1.7,f=-2.1) USER MOD Set 7.1: A 196 THR OG1 : rot 18:sc= 0.247 USER MOD Set 7.2: A 229 CYS SG : rot 66:sc= 1.26 USER MOD Set 8.1: A 189 TYR OH : rot 130:sc= -0.419 USER MOD Set 8.2: A 193 LYS NZ :NH3+ -175:sc= 1.16 (180deg=1.06) USER MOD Single : A 162 MET CE :methyl -160:sc= -0.101 (180deg=-0.534) USER MOD Single : A 170 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.69) USER MOD Single : A 175 MET CE :methyl -163:sc= -0.0905 (180deg=-0.461) USER MOD Single : A 179 MET CE :methyl -178:sc= -1.95 (180deg=-1.96) USER MOD Single : A 181 ASN : amide:sc= -1.4! K(o=-1.4!,f=0) USER MOD Single : A 184 SER OG : rot 16:sc= 0.76 USER MOD Single : A 185 LYS NZ :NH3+ -121:sc= -0.266 (180deg=-1.6!) USER MOD Single : A 191 SER OG : rot -48:sc= 1.25 USER MOD Single : A 198 LYS NZ :NH3+ -163:sc= -0.0235 (180deg=-0.252) USER MOD Single : A 204 GLN : amide:sc= -1.03 K(o=-1,f=-0.034) USER MOD Single : A 205 SER OG : rot 77:sc= 1.21 USER MOD Single : A 206 HIS : no HE2:sc= 0.00434 X(o=0.0043,f=-0.41) USER MOD Single : A 209 SER OG : rot -27:sc= 0.212 USER MOD Single : A 214 GLN : amide:sc= -0.0909 X(o=-0.091,f=-0.07) 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=-1.9) USER MOD Single : A 222 HIS : no HD1:sc= -0.741 K(o=-0.74,f=-1.4) USER MOD Single : A 225 MET CE :methyl -121:sc= -1.59 (180deg=-3.84!) USER MOD Single : A 226 CYS SG : rot 86:sc= -0.628 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00533 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.208 K(o=0.21,f=-0.45) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -126:sc= -3.38 (180deg=-6.68!) USER MOD Single : A 256 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.62) USER MOD Single : A 257 GLN : amide:sc= -0.436 X(o=-0.44,f=0) USER MOD Single : A 259 GLN : amide:sc= -0.14 K(o=-0.14,f=-2.8!) USER MOD Single : A 263 HIS : no HE2:sc= 0.959 K(o=0.96,f=-3.6!) USER MOD Single : A 266 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.09) USER MOD Single : A 272 MET CE :methyl -156:sc= -2.26 (180deg=-2.45) USER MOD Single : A 277 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.4) USER MOD Single : A 292 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 295 GLN : amide:sc= 0.00142 K(o=0.0014,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 37.029 5.988 -17.098 1.00 0.00 N ATOM 2 CA GLY A 161 36.473 7.250 -17.648 1.00 0.00 C ATOM 3 C GLY A 161 34.969 7.299 -17.531 1.00 0.00 C ATOM 4 O GLY A 161 34.430 7.918 -16.613 1.00 0.00 O ATOM 0 HA2 GLY A 161 36.906 8.099 -17.119 1.00 0.00 H new ATOM 0 HA3 GLY A 161 36.759 7.347 -18.695 1.00 0.00 H new ATOM 10 N MET A 162 34.283 6.634 -18.448 1.00 0.00 N ATOM 11 CA MET A 162 32.830 6.559 -18.414 1.00 0.00 C ATOM 12 C MET A 162 32.396 5.403 -17.518 1.00 0.00 C ATOM 13 O MET A 162 31.594 4.556 -17.916 1.00 0.00 O ATOM 14 CB MET A 162 32.273 6.370 -19.828 1.00 0.00 C ATOM 15 CG MET A 162 32.599 7.512 -20.776 1.00 0.00 C ATOM 16 SD MET A 162 31.854 9.074 -20.274 1.00 0.00 S ATOM 17 CE MET A 162 30.113 8.683 -20.440 1.00 0.00 C ATOM 0 H MET A 162 34.711 6.136 -19.228 1.00 0.00 H new ATOM 0 HA MET A 162 32.436 7.492 -18.010 1.00 0.00 H new ATOM 0 HB2 MET A 162 32.668 5.443 -20.243 1.00 0.00 H new ATOM 0 HB3 MET A 162 31.190 6.257 -19.769 1.00 0.00 H new ATOM 0 HG2 MET A 162 33.681 7.633 -20.833 1.00 0.00 H new ATOM 0 HG3 MET A 162 32.254 7.256 -21.778 1.00 0.00 H new ATOM 0 HE1 MET A 162 29.538 9.606 -20.517 1.00 0.00 H new ATOM 0 HE2 MET A 162 29.959 8.084 -21.337 1.00 0.00 H new ATOM 0 HE3 MET A 162 29.782 8.121 -19.567 1.00 0.00 H new ATOM 27 N ASP A 163 32.942 5.378 -16.310 1.00 0.00 N ATOM 28 CA ASP A 163 32.678 4.307 -15.359 1.00 0.00 C ATOM 29 C ASP A 163 31.231 4.353 -14.898 1.00 0.00 C ATOM 30 O ASP A 163 30.809 5.318 -14.262 1.00 0.00 O ATOM 31 CB ASP A 163 33.611 4.425 -14.147 1.00 0.00 C ATOM 32 CG ASP A 163 35.079 4.366 -14.522 1.00 0.00 C ATOM 33 OD1 ASP A 163 35.650 3.255 -14.543 1.00 0.00 O ATOM 34 OD2 ASP A 163 35.676 5.435 -14.787 1.00 0.00 O1- ATOM 0 H ASP A 163 33.578 6.096 -15.963 1.00 0.00 H new ATOM 0 HA ASP A 163 32.862 3.355 -15.857 1.00 0.00 H new ATOM 0 HB2 ASP A 163 33.411 5.364 -13.631 1.00 0.00 H new ATOM 0 HB3 ASP A 163 33.388 3.622 -13.444 1.00 0.00 H new ATOM 39 N GLU A 164 30.467 3.324 -15.232 1.00 0.00 N ATOM 40 CA GLU A 164 29.074 3.268 -14.823 1.00 0.00 C ATOM 41 C GLU A 164 28.972 2.805 -13.379 1.00 0.00 C ATOM 42 O GLU A 164 29.357 1.684 -13.042 1.00 0.00 O ATOM 43 CB GLU A 164 28.263 2.345 -15.737 1.00 0.00 C ATOM 44 CG GLU A 164 26.770 2.379 -15.446 1.00 0.00 C ATOM 45 CD GLU A 164 25.963 1.537 -16.408 1.00 0.00 C ATOM 46 OE1 GLU A 164 25.589 2.049 -17.485 1.00 0.00 O ATOM 47 OE2 GLU A 164 25.690 0.363 -16.094 1.00 0.00 O1- ATOM 0 H GLU A 164 30.785 2.524 -15.780 1.00 0.00 H new ATOM 0 HA GLU A 164 28.656 4.271 -14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 164 28.431 2.632 -16.775 1.00 0.00 H new ATOM 0 HB3 GLU A 164 28.626 1.323 -15.626 1.00 0.00 H new ATOM 0 HG2 GLU A 164 26.595 2.028 -14.429 1.00 0.00 H new ATOM 0 HG3 GLU A 164 26.420 3.410 -15.492 1.00 0.00 H new ATOM 54 N GLY A 165 28.467 3.684 -12.534 1.00 0.00 N ATOM 55 CA GLY A 165 28.348 3.386 -11.126 1.00 0.00 C ATOM 56 C GLY A 165 27.996 4.623 -10.336 1.00 0.00 C ATOM 57 O GLY A 165 28.865 5.264 -9.745 1.00 0.00 O ATOM 0 H GLY A 165 28.133 4.610 -12.802 1.00 0.00 H new ATOM 0 HA2 GLY A 165 27.582 2.625 -10.976 1.00 0.00 H new ATOM 0 HA3 GLY A 165 29.286 2.971 -10.758 1.00 0.00 H new ATOM 61 N ASP A 166 26.723 4.976 -10.350 1.00 0.00 N ATOM 62 CA ASP A 166 26.254 6.165 -9.657 1.00 0.00 C ATOM 63 C ASP A 166 25.078 5.812 -8.760 1.00 0.00 C ATOM 64 O ASP A 166 24.482 4.745 -8.899 1.00 0.00 O ATOM 65 CB ASP A 166 25.852 7.256 -10.656 1.00 0.00 C ATOM 66 CG ASP A 166 24.630 6.889 -11.477 1.00 0.00 C ATOM 67 OD1 ASP A 166 24.799 6.297 -12.564 1.00 0.00 O ATOM 68 OD2 ASP A 166 23.499 7.202 -11.044 1.00 0.00 O1- ATOM 0 H ASP A 166 25.993 4.455 -10.835 1.00 0.00 H new ATOM 0 HA ASP A 166 27.068 6.551 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 166 25.654 8.181 -10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 166 26.688 7.452 -11.327 1.00 0.00 H new ATOM 73 N GLY A 167 24.750 6.709 -7.842 1.00 0.00 N ATOM 74 CA GLY A 167 23.702 6.435 -6.883 1.00 0.00 C ATOM 75 C GLY A 167 24.162 5.440 -5.844 1.00 0.00 C ATOM 76 O GLY A 167 23.450 4.492 -5.517 1.00 0.00 O ATOM 0 H GLY A 167 25.192 7.623 -7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 167 23.400 7.362 -6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 167 22.824 6.046 -7.400 1.00 0.00 H new ATOM 80 N GLU A 168 25.367 5.645 -5.337 1.00 0.00 N ATOM 81 CA GLU A 168 25.951 4.734 -4.365 1.00 0.00 C ATOM 82 C GLU A 168 25.879 5.329 -2.965 1.00 0.00 C ATOM 83 O GLU A 168 25.217 6.347 -2.747 1.00 0.00 O ATOM 84 CB GLU A 168 27.404 4.434 -4.730 1.00 0.00 C ATOM 85 CG GLU A 168 27.578 3.892 -6.139 1.00 0.00 C ATOM 86 CD GLU A 168 29.017 3.548 -6.447 1.00 0.00 C ATOM 87 OE1 GLU A 168 29.294 2.383 -6.799 1.00 0.00 O ATOM 88 OE2 GLU A 168 29.883 4.437 -6.324 1.00 0.00 O1- ATOM 0 H GLU A 168 25.961 6.436 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 168 25.382 3.804 -4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 168 27.992 5.346 -4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 168 27.807 3.712 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.960 3.003 -6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 168 27.222 4.631 -6.857 1.00 0.00 H new ATOM 95 N GLY A 169 26.556 4.691 -2.023 1.00 0.00 N ATOM 96 CA GLY A 169 26.575 5.176 -0.662 1.00 0.00 C ATOM 97 C GLY A 169 25.449 4.594 0.155 1.00 0.00 C ATOM 98 O GLY A 169 24.832 3.605 -0.242 1.00 0.00 O ATOM 0 H GLY A 169 27.096 3.840 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 169 27.529 4.923 -0.199 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.500 6.263 -0.662 1.00 0.00 H new ATOM 102 N ASN A 170 25.175 5.199 1.296 1.00 0.00 N ATOM 103 CA ASN A 170 24.085 4.742 2.136 1.00 0.00 C ATOM 104 C ASN A 170 22.832 5.563 1.862 1.00 0.00 C ATOM 105 O ASN A 170 22.606 6.620 2.443 1.00 0.00 O ATOM 106 CB ASN A 170 24.467 4.758 3.630 1.00 0.00 C ATOM 107 CG ASN A 170 24.929 6.113 4.146 1.00 0.00 C ATOM 108 OD1 ASN A 170 24.136 6.902 4.659 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.219 6.384 4.030 1.00 0.00 N ATOM 0 H ASN A 170 25.688 6.002 1.660 1.00 0.00 H new ATOM 0 HA ASN A 170 23.873 3.703 1.884 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.607 4.434 4.216 1.00 0.00 H new ATOM 0 HB3 ASN A 170 25.260 4.029 3.798 1.00 0.00 H new ATOM 0 HD21 ASN A 170 26.586 7.272 4.372 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.846 5.705 3.599 1.00 0.00 H new ATOM 116 N ILE A 171 22.028 5.073 0.932 1.00 0.00 N ATOM 117 CA ILE A 171 20.792 5.742 0.556 1.00 0.00 C ATOM 118 C ILE A 171 19.661 5.246 1.443 1.00 0.00 C ATOM 119 O ILE A 171 18.528 5.700 1.342 1.00 0.00 O ATOM 120 CB ILE A 171 20.440 5.487 -0.928 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.690 5.620 -1.796 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.367 6.459 -1.404 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.435 5.383 -3.269 1.00 0.00 C ATOM 0 H ILE A 171 22.210 4.209 0.421 1.00 0.00 H new ATOM 0 HA ILE A 171 20.930 6.815 0.689 1.00 0.00 H new ATOM 0 HB ILE A 171 20.050 4.473 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 171 22.109 6.618 -1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.441 4.911 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.135 6.261 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.467 6.331 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.730 7.481 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.368 5.494 -3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 171 21.045 4.375 -3.413 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.708 6.109 -3.634 1.00 0.00 H new ATOM 135 N LEU A 172 20.008 4.319 2.332 1.00 0.00 N ATOM 136 CA LEU A 172 19.060 3.704 3.259 1.00 0.00 C ATOM 137 C LEU A 172 18.162 4.748 3.935 1.00 0.00 C ATOM 138 O LEU A 172 16.939 4.643 3.868 1.00 0.00 O ATOM 139 CB LEU A 172 19.796 2.913 4.344 1.00 0.00 C ATOM 140 CG LEU A 172 21.072 2.195 3.911 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.783 1.650 5.133 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.758 1.079 2.927 1.00 0.00 C ATOM 0 H LEU A 172 20.962 3.970 2.431 1.00 0.00 H new ATOM 0 HA LEU A 172 18.436 3.033 2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.047 3.597 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 172 19.109 2.172 4.753 1.00 0.00 H new ATOM 0 HG LEU A 172 21.726 2.906 3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.694 1.137 4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 172 22.038 2.472 5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 172 21.129 0.949 5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.683 0.582 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.091 0.356 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.275 1.498 2.044 1.00 0.00 H new ATOM 154 N PRO A 173 18.741 5.783 4.588 1.00 0.00 N ATOM 155 CA PRO A 173 17.948 6.791 5.297 1.00 0.00 C ATOM 156 C PRO A 173 17.206 7.715 4.337 1.00 0.00 C ATOM 157 O PRO A 173 16.208 8.332 4.695 1.00 0.00 O ATOM 158 CB PRO A 173 19.000 7.556 6.097 1.00 0.00 C ATOM 159 CG PRO A 173 20.235 7.447 5.281 1.00 0.00 C ATOM 160 CD PRO A 173 20.195 6.066 4.697 1.00 0.00 C ATOM 0 HA PRO A 173 17.167 6.351 5.916 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.710 8.597 6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.139 7.123 7.088 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.259 8.206 4.499 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.126 7.591 5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.687 6.026 3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.699 5.343 5.339 1.00 0.00 H new ATOM 168 N ILE A 174 17.703 7.802 3.114 1.00 0.00 N ATOM 169 CA ILE A 174 17.063 8.596 2.073 1.00 0.00 C ATOM 170 C ILE A 174 15.894 7.822 1.459 1.00 0.00 C ATOM 171 O ILE A 174 14.976 8.408 0.881 1.00 0.00 O ATOM 172 CB ILE A 174 18.064 8.979 0.960 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.338 9.575 1.568 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.430 9.970 -0.010 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.416 9.879 0.548 1.00 0.00 C ATOM 0 H ILE A 174 18.555 7.329 2.814 1.00 0.00 H new ATOM 0 HA ILE A 174 16.695 9.511 2.537 1.00 0.00 H new ATOM 0 HB ILE A 174 18.329 8.076 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.082 10.493 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.736 8.881 2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.149 10.229 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.549 9.519 -0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.139 10.871 0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.287 10.298 1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.701 8.960 0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.037 10.598 -0.179 1.00 0.00 H new ATOM 187 N MET A 175 15.923 6.499 1.616 1.00 0.00 N ATOM 188 CA MET A 175 14.937 5.620 0.989 1.00 0.00 C ATOM 189 C MET A 175 13.522 5.937 1.443 1.00 0.00 C ATOM 190 O MET A 175 12.576 5.727 0.696 1.00 0.00 O ATOM 191 CB MET A 175 15.245 4.145 1.271 1.00 0.00 C ATOM 192 CG MET A 175 16.433 3.601 0.494 1.00 0.00 C ATOM 193 SD MET A 175 16.204 3.700 -1.294 1.00 0.00 S ATOM 194 CE MET A 175 14.791 2.622 -1.524 1.00 0.00 C ATOM 0 H MET A 175 16.623 6.011 2.175 1.00 0.00 H new ATOM 0 HA MET A 175 15.003 5.799 -0.084 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.434 4.022 2.337 1.00 0.00 H new ATOM 0 HB3 MET A 175 14.364 3.549 1.032 1.00 0.00 H new ATOM 0 HG2 MET A 175 17.329 4.157 0.772 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.602 2.562 0.777 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.715 2.341 -2.574 1.00 0.00 H new ATOM 0 HE2 MET A 175 14.915 1.726 -0.916 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.883 3.143 -1.221 1.00 0.00 H new ATOM 204 N GLN A 176 13.374 6.452 2.657 1.00 0.00 N ATOM 205 CA GLN A 176 12.052 6.813 3.155 1.00 0.00 C ATOM 206 C GLN A 176 11.474 7.988 2.363 1.00 0.00 C ATOM 207 O GLN A 176 10.269 8.058 2.133 1.00 0.00 O ATOM 208 CB GLN A 176 12.077 7.088 4.672 1.00 0.00 C ATOM 209 CG GLN A 176 13.230 7.954 5.170 1.00 0.00 C ATOM 210 CD GLN A 176 13.066 9.430 4.868 1.00 0.00 C ATOM 211 OE1 GLN A 176 11.953 9.946 4.788 1.00 0.00 O ATOM 212 NE2 GLN A 176 14.182 10.119 4.701 1.00 0.00 N ATOM 0 H GLN A 176 14.140 6.627 3.307 1.00 0.00 H new ATOM 0 HA GLN A 176 11.388 5.962 3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.139 7.569 4.951 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.113 6.132 5.195 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.331 7.823 6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.157 7.602 4.718 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.086 9.652 4.776 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.139 11.118 4.497 1.00 0.00 H new ATOM 221 N SER A 177 12.339 8.896 1.926 1.00 0.00 N ATOM 222 CA SER A 177 11.921 9.997 1.073 1.00 0.00 C ATOM 223 C SER A 177 11.616 9.493 -0.337 1.00 0.00 C ATOM 224 O SER A 177 10.652 9.928 -0.972 1.00 0.00 O ATOM 225 CB SER A 177 13.004 11.071 1.035 1.00 0.00 C ATOM 226 OG SER A 177 13.281 11.552 2.340 1.00 0.00 O ATOM 0 H SER A 177 13.334 8.890 2.150 1.00 0.00 H new ATOM 0 HA SER A 177 11.011 10.434 1.485 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.913 10.662 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 177 12.683 11.896 0.399 1.00 0.00 H new ATOM 0 HG SER A 177 13.979 12.238 2.294 1.00 0.00 H new ATOM 232 N ILE A 178 12.446 8.570 -0.814 1.00 0.00 N ATOM 233 CA ILE A 178 12.264 7.972 -2.131 1.00 0.00 C ATOM 234 C ILE A 178 10.977 7.152 -2.179 1.00 0.00 C ATOM 235 O ILE A 178 10.181 7.280 -3.109 1.00 0.00 O ATOM 236 CB ILE A 178 13.465 7.075 -2.496 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.754 7.899 -2.479 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.263 6.423 -3.858 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.004 7.076 -2.676 1.00 0.00 C ATOM 0 H ILE A 178 13.256 8.219 -0.303 1.00 0.00 H new ATOM 0 HA ILE A 178 12.195 8.782 -2.857 1.00 0.00 H new ATOM 0 HB ILE A 178 13.544 6.280 -1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.701 8.656 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.824 8.428 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.123 5.796 -4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.362 5.810 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.159 7.196 -4.620 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.877 7.729 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.082 6.336 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.957 6.568 -3.639 1.00 0.00 H new ATOM 251 N MET A 179 10.775 6.325 -1.160 1.00 0.00 N ATOM 252 CA MET A 179 9.581 5.495 -1.056 1.00 0.00 C ATOM 253 C MET A 179 8.338 6.371 -0.972 1.00 0.00 C ATOM 254 O MET A 179 7.278 6.016 -1.475 1.00 0.00 O ATOM 255 CB MET A 179 9.672 4.594 0.179 1.00 0.00 C ATOM 256 CG MET A 179 8.557 3.570 0.278 1.00 0.00 C ATOM 257 SD MET A 179 8.667 2.579 1.779 1.00 0.00 S ATOM 258 CE MET A 179 7.330 1.422 1.507 1.00 0.00 C ATOM 0 H MET A 179 11.430 6.211 -0.387 1.00 0.00 H new ATOM 0 HA MET A 179 9.511 4.869 -1.946 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.630 4.074 0.167 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.659 5.218 1.073 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.595 4.081 0.253 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.592 2.913 -0.591 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.242 0.759 2.367 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.397 1.969 1.374 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.535 0.832 0.614 1.00 0.00 H new ATOM 268 N GLN A 180 8.496 7.533 -0.356 1.00 0.00 N ATOM 269 CA GLN A 180 7.411 8.492 -0.236 1.00 0.00 C ATOM 270 C GLN A 180 7.035 9.037 -1.610 1.00 0.00 C ATOM 271 O GLN A 180 5.856 9.137 -1.945 1.00 0.00 O ATOM 272 CB GLN A 180 7.824 9.630 0.700 1.00 0.00 C ATOM 273 CG GLN A 180 6.722 10.636 0.989 1.00 0.00 C ATOM 274 CD GLN A 180 7.145 11.663 2.021 1.00 0.00 C ATOM 275 OE1 GLN A 180 7.967 11.381 2.891 1.00 0.00 O ATOM 276 NE2 GLN A 180 6.584 12.858 1.941 1.00 0.00 N ATOM 0 H GLN A 180 9.372 7.835 0.071 1.00 0.00 H new ATOM 0 HA GLN A 180 6.539 7.992 0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.166 9.203 1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.673 10.155 0.262 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.444 11.144 0.066 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.835 10.110 1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.906 13.055 1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.829 13.583 2.615 1.00 0.00 H new ATOM 285 N ASN A 181 8.044 9.373 -2.406 1.00 0.00 N ATOM 286 CA ASN A 181 7.818 9.888 -3.753 1.00 0.00 C ATOM 287 C ASN A 181 7.268 8.801 -4.667 1.00 0.00 C ATOM 288 O ASN A 181 6.285 9.013 -5.376 1.00 0.00 O ATOM 289 CB ASN A 181 9.109 10.454 -4.349 1.00 0.00 C ATOM 290 CG ASN A 181 8.903 11.003 -5.753 1.00 0.00 C ATOM 291 OD1 ASN A 181 8.540 12.166 -5.931 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.151 10.178 -6.759 1.00 0.00 N ATOM 0 H ASN A 181 9.027 9.298 -2.143 1.00 0.00 H new ATOM 0 HA ASN A 181 7.084 10.690 -3.676 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.488 11.246 -3.703 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.868 9.672 -4.374 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.043 10.500 -7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.450 9.221 -6.572 1.00 0.00 H new ATOM 299 N LEU A 182 7.903 7.637 -4.642 1.00 0.00 N ATOM 300 CA LEU A 182 7.509 6.527 -5.507 1.00 0.00 C ATOM 301 C LEU A 182 6.102 6.036 -5.185 1.00 0.00 C ATOM 302 O LEU A 182 5.430 5.463 -6.041 1.00 0.00 O ATOM 303 CB LEU A 182 8.507 5.371 -5.390 1.00 0.00 C ATOM 304 CG LEU A 182 9.648 5.371 -6.415 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.459 6.656 -6.337 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.546 4.163 -6.205 1.00 0.00 C ATOM 0 H LEU A 182 8.695 7.434 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 182 7.511 6.897 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.941 5.390 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.960 4.433 -5.482 1.00 0.00 H new ATOM 0 HG LEU A 182 9.207 5.313 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.260 6.626 -7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.811 7.508 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.888 6.755 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.351 4.176 -6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.970 4.195 -5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.962 3.250 -6.323 1.00 0.00 H new ATOM 318 N LEU A 183 5.668 6.248 -3.953 1.00 0.00 N ATOM 319 CA LEU A 183 4.341 5.819 -3.536 1.00 0.00 C ATOM 320 C LEU A 183 3.403 7.008 -3.354 1.00 0.00 C ATOM 321 O LEU A 183 2.359 6.888 -2.717 1.00 0.00 O ATOM 322 CB LEU A 183 4.424 4.998 -2.252 1.00 0.00 C ATOM 323 CG LEU A 183 5.315 3.757 -2.339 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.210 2.927 -1.071 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.950 2.923 -3.554 1.00 0.00 C ATOM 0 H LEU A 183 6.212 6.713 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 183 3.930 5.191 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.795 5.638 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.418 4.686 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 183 6.348 4.087 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.852 2.050 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.525 3.526 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.177 2.608 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.594 2.045 -3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.910 2.607 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.084 3.518 -4.457 1.00 0.00 H new ATOM 337 N SER A 184 3.777 8.152 -3.908 1.00 0.00 N ATOM 338 CA SER A 184 2.891 9.310 -3.902 1.00 0.00 C ATOM 339 C SER A 184 1.647 8.999 -4.735 1.00 0.00 C ATOM 340 O SER A 184 1.648 8.036 -5.505 1.00 0.00 O ATOM 341 CB SER A 184 3.611 10.546 -4.447 1.00 0.00 C ATOM 342 OG SER A 184 4.741 10.871 -3.654 1.00 0.00 O ATOM 0 H SER A 184 4.677 8.304 -4.363 1.00 0.00 H new ATOM 0 HA SER A 184 2.591 9.525 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.925 10.364 -5.475 1.00 0.00 H new ATOM 0 HB3 SER A 184 2.923 11.391 -4.469 1.00 0.00 H new ATOM 0 HG SER A 184 4.976 10.105 -3.089 1.00 0.00 H new ATOM 348 N LYS A 185 0.604 9.824 -4.605 1.00 0.00 N ATOM 349 CA LYS A 185 -0.685 9.571 -5.265 1.00 0.00 C ATOM 350 C LYS A 185 -0.508 9.338 -6.766 1.00 0.00 C ATOM 351 O LYS A 185 -1.305 8.639 -7.395 1.00 0.00 O ATOM 352 CB LYS A 185 -1.645 10.744 -5.036 1.00 0.00 C ATOM 353 CG LYS A 185 -3.025 10.527 -5.641 1.00 0.00 C ATOM 354 CD LYS A 185 -3.966 11.704 -5.401 1.00 0.00 C ATOM 355 CE LYS A 185 -3.533 12.960 -6.148 1.00 0.00 C ATOM 356 NZ LYS A 185 -2.590 13.795 -5.354 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.625 10.677 -4.047 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.107 8.668 -4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.750 10.914 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.209 11.648 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.925 10.360 -6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.465 9.624 -5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.973 11.429 -5.713 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.010 11.918 -4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.060 12.676 -7.088 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -4.413 13.551 -6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.996 14.743 -5.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.429 13.351 -4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.686 13.875 -5.861 1.00 0.00 H new ATOM 370 N ASP A 186 0.547 9.918 -7.319 1.00 0.00 N ATOM 371 CA ASP A 186 0.870 9.768 -8.729 1.00 0.00 C ATOM 372 C ASP A 186 0.977 8.297 -9.121 1.00 0.00 C ATOM 373 O ASP A 186 0.251 7.835 -10.000 1.00 0.00 O ATOM 374 CB ASP A 186 2.176 10.497 -9.054 1.00 0.00 C ATOM 375 CG ASP A 186 2.116 11.965 -8.687 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.662 12.777 -9.520 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.509 12.313 -7.554 1.00 0.00 O1- ATOM 0 H ASP A 186 1.202 10.505 -6.803 1.00 0.00 H new ATOM 0 HA ASP A 186 0.060 10.212 -9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.998 10.023 -8.518 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.391 10.398 -10.118 1.00 0.00 H new ATOM 382 N VAL A 187 1.883 7.556 -8.486 1.00 0.00 N ATOM 383 CA VAL A 187 2.059 6.138 -8.787 1.00 0.00 C ATOM 384 C VAL A 187 1.142 5.259 -7.934 1.00 0.00 C ATOM 385 O VAL A 187 0.688 4.205 -8.380 1.00 0.00 O ATOM 386 CB VAL A 187 3.524 5.707 -8.552 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.739 4.254 -8.948 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.480 6.619 -9.307 1.00 0.00 C ATOM 0 H VAL A 187 2.505 7.914 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 187 1.797 6.003 -9.836 1.00 0.00 H new ATOM 0 HB VAL A 187 3.734 5.797 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.779 3.979 -8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.088 3.614 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.504 4.126 -10.005 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.506 6.298 -9.128 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.265 6.568 -10.374 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.355 7.645 -8.960 1.00 0.00 H new ATOM 398 N LEU A 188 0.878 5.697 -6.708 1.00 0.00 N ATOM 399 CA LEU A 188 0.102 4.908 -5.751 1.00 0.00 C ATOM 400 C LEU A 188 -1.269 4.527 -6.307 1.00 0.00 C ATOM 401 O LEU A 188 -1.675 3.369 -6.211 1.00 0.00 O ATOM 402 CB LEU A 188 -0.071 5.678 -4.438 1.00 0.00 C ATOM 403 CG LEU A 188 -0.691 4.882 -3.285 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.226 3.749 -2.864 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.988 5.791 -2.103 1.00 0.00 C ATOM 0 H LEU A 188 1.191 6.599 -6.350 1.00 0.00 H new ATOM 0 HA LEU A 188 0.658 3.989 -5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.905 6.044 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.693 6.553 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.631 4.454 -3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.232 3.196 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.388 3.079 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.182 4.157 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.428 5.206 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.063 6.251 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.687 6.569 -2.409 1.00 0.00 H new ATOM 417 N TYR A 189 -1.968 5.494 -6.898 1.00 0.00 N ATOM 418 CA TYR A 189 -3.323 5.259 -7.399 1.00 0.00 C ATOM 419 C TYR A 189 -3.382 4.080 -8.388 1.00 0.00 C ATOM 420 O TYR A 189 -4.091 3.108 -8.129 1.00 0.00 O ATOM 421 CB TYR A 189 -3.907 6.536 -8.027 1.00 0.00 C ATOM 422 CG TYR A 189 -5.153 6.292 -8.855 1.00 0.00 C ATOM 423 CD1 TYR A 189 -5.114 6.394 -10.239 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.357 5.940 -8.258 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.235 6.155 -11.005 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.486 5.702 -9.019 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.418 5.808 -10.393 1.00 0.00 C ATOM 428 OH TYR A 189 -8.536 5.563 -11.158 1.00 0.00 O ATOM 0 H TYR A 189 -1.622 6.443 -7.042 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.938 4.986 -6.541 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.142 7.246 -7.234 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.148 7.001 -8.657 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.188 6.666 -10.725 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.412 5.851 -7.183 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.185 6.240 -12.081 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.417 5.434 -8.541 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.935 4.709 -10.890 1.00 0.00 H new ATOM 438 N PRO A 190 -2.646 4.122 -9.523 1.00 0.00 N ATOM 439 CA PRO A 190 -2.674 3.028 -10.500 1.00 0.00 C ATOM 440 C PRO A 190 -2.195 1.701 -9.921 1.00 0.00 C ATOM 441 O PRO A 190 -2.729 0.646 -10.256 1.00 0.00 O ATOM 442 CB PRO A 190 -1.736 3.496 -11.616 1.00 0.00 C ATOM 443 CG PRO A 190 -0.913 4.582 -11.017 1.00 0.00 C ATOM 444 CD PRO A 190 -1.772 5.224 -9.968 1.00 0.00 C ATOM 0 HA PRO A 190 -3.691 2.833 -10.841 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.108 2.678 -11.969 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.300 3.860 -12.475 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.002 4.182 -10.580 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.614 5.307 -11.774 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.175 5.620 -9.147 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.348 6.056 -10.374 1.00 0.00 H new ATOM 452 N SER A 191 -1.195 1.750 -9.049 1.00 0.00 N ATOM 453 CA SER A 191 -0.670 0.539 -8.433 1.00 0.00 C ATOM 454 C SER A 191 -1.705 -0.103 -7.516 1.00 0.00 C ATOM 455 O SER A 191 -1.905 -1.316 -7.550 1.00 0.00 O ATOM 456 CB SER A 191 0.615 0.846 -7.666 1.00 0.00 C ATOM 457 OG SER A 191 1.681 1.118 -8.564 1.00 0.00 O ATOM 0 H SER A 191 -0.734 2.611 -8.754 1.00 0.00 H new ATOM 0 HA SER A 191 -0.439 -0.173 -9.226 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.458 1.702 -7.010 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.876 0.001 -7.029 1.00 0.00 H new ATOM 0 HG SER A 191 1.707 0.428 -9.260 1.00 0.00 H new ATOM 463 N LEU A 192 -2.379 0.712 -6.717 1.00 0.00 N ATOM 464 CA LEU A 192 -3.401 0.199 -5.814 1.00 0.00 C ATOM 465 C LEU A 192 -4.607 -0.285 -6.608 1.00 0.00 C ATOM 466 O LEU A 192 -5.192 -1.324 -6.297 1.00 0.00 O ATOM 467 CB LEU A 192 -3.826 1.261 -4.794 1.00 0.00 C ATOM 468 CG LEU A 192 -2.768 1.669 -3.765 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.390 2.556 -2.699 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.130 0.450 -3.121 1.00 0.00 C ATOM 0 H LEU A 192 -2.239 1.722 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.976 -0.641 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.138 2.153 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.701 0.892 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 192 -1.988 2.225 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.629 2.840 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.799 3.452 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.189 2.013 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.383 0.771 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.897 -0.138 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.652 -0.159 -3.888 1.00 0.00 H new ATOM 482 N LYS A 193 -4.972 0.474 -7.634 1.00 0.00 N ATOM 483 CA LYS A 193 -6.089 0.117 -8.498 1.00 0.00 C ATOM 484 C LYS A 193 -5.804 -1.195 -9.227 1.00 0.00 C ATOM 485 O LYS A 193 -6.687 -2.034 -9.382 1.00 0.00 O ATOM 486 CB LYS A 193 -6.352 1.243 -9.503 1.00 0.00 C ATOM 487 CG LYS A 193 -7.645 1.087 -10.290 1.00 0.00 C ATOM 488 CD LYS A 193 -8.858 1.037 -9.373 1.00 0.00 C ATOM 489 CE LYS A 193 -10.158 1.062 -10.161 1.00 0.00 C ATOM 490 NZ LYS A 193 -10.393 2.379 -10.813 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.507 1.346 -7.888 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.979 -0.021 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.377 2.193 -8.969 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.518 1.293 -10.203 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.750 1.918 -10.987 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.601 0.175 -10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.818 0.133 -8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.831 1.884 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -10.136 0.281 -10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.990 0.835 -9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.328 2.379 -11.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.356 3.132 -10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.659 2.547 -11.530 1.00 0.00 H new ATOM 504 N GLU A 194 -4.564 -1.369 -9.653 1.00 0.00 N ATOM 505 CA GLU A 194 -4.143 -2.596 -10.314 1.00 0.00 C ATOM 506 C GLU A 194 -4.326 -3.795 -9.391 1.00 0.00 C ATOM 507 O GLU A 194 -4.910 -4.809 -9.770 1.00 0.00 O ATOM 508 CB GLU A 194 -2.676 -2.497 -10.718 1.00 0.00 C ATOM 509 CG GLU A 194 -2.213 -3.648 -11.584 1.00 0.00 C ATOM 510 CD GLU A 194 -2.690 -3.520 -13.013 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.744 -4.099 -13.349 1.00 0.00 O ATOM 512 OE2 GLU A 194 -2.017 -2.830 -13.808 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.826 -0.672 -9.553 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.761 -2.731 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.517 -1.561 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -2.061 -2.458 -9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.124 -3.695 -11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.578 -4.585 -11.164 1.00 0.00 H new ATOM 519 N ILE A 195 -3.850 -3.648 -8.168 1.00 0.00 N ATOM 520 CA ILE A 195 -3.853 -4.736 -7.205 1.00 0.00 C ATOM 521 C ILE A 195 -5.265 -5.052 -6.727 1.00 0.00 C ATOM 522 O ILE A 195 -5.599 -6.208 -6.489 1.00 0.00 O ATOM 523 CB ILE A 195 -2.951 -4.402 -5.998 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.506 -4.226 -6.465 1.00 0.00 C ATOM 525 CG2 ILE A 195 -3.038 -5.487 -4.934 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.550 -3.791 -5.372 1.00 0.00 C ATOM 0 H ILE A 195 -3.453 -2.777 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.457 -5.618 -7.709 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.299 -3.470 -5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.155 -5.168 -6.886 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.482 -3.489 -7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.393 -5.226 -4.095 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -4.067 -5.574 -4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.716 -6.438 -5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.453 -3.689 -5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.874 -2.833 -4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.541 -4.538 -4.578 1.00 0.00 H new ATOM 538 N THR A 196 -6.098 -4.035 -6.606 1.00 0.00 N ATOM 539 CA THR A 196 -7.470 -4.233 -6.166 1.00 0.00 C ATOM 540 C THR A 196 -8.264 -5.052 -7.170 1.00 0.00 C ATOM 541 O THR A 196 -9.091 -5.871 -6.782 1.00 0.00 O ATOM 542 CB THR A 196 -8.184 -2.903 -5.882 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.896 -1.950 -6.908 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.754 -2.354 -4.541 1.00 0.00 C ATOM 0 H THR A 196 -5.851 -3.066 -6.805 1.00 0.00 H new ATOM 0 HA THR A 196 -7.417 -4.790 -5.230 1.00 0.00 H new ATOM 0 HB THR A 196 -9.258 -3.088 -5.865 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.557 -2.415 -7.701 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.267 -1.411 -4.352 1.00 0.00 H new ATOM 0 HG22 THR A 196 -8.007 -3.068 -3.757 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.677 -2.186 -4.545 1.00 0.00 H new ATOM 552 N GLU A 197 -8.015 -4.831 -8.451 1.00 0.00 N ATOM 553 CA GLU A 197 -8.694 -5.588 -9.493 1.00 0.00 C ATOM 554 C GLU A 197 -8.148 -7.012 -9.559 1.00 0.00 C ATOM 555 O GLU A 197 -8.830 -7.935 -10.001 1.00 0.00 O ATOM 556 CB GLU A 197 -8.513 -4.902 -10.845 1.00 0.00 C ATOM 557 CG GLU A 197 -8.932 -3.444 -10.844 1.00 0.00 C ATOM 558 CD GLU A 197 -8.726 -2.777 -12.185 1.00 0.00 C ATOM 559 OE1 GLU A 197 -9.702 -2.230 -12.736 1.00 0.00 O ATOM 560 OE2 GLU A 197 -7.589 -2.801 -12.701 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.351 -4.137 -8.794 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.756 -5.629 -9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.466 -4.971 -11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -9.093 -5.438 -11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.983 -3.372 -10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.363 -2.907 -10.085 1.00 0.00 H new ATOM 567 N LYS A 198 -6.915 -7.182 -9.100 1.00 0.00 N ATOM 568 CA LYS A 198 -6.247 -8.477 -9.146 1.00 0.00 C ATOM 569 C LYS A 198 -6.502 -9.280 -7.880 1.00 0.00 C ATOM 570 O LYS A 198 -6.487 -10.511 -7.905 1.00 0.00 O ATOM 571 CB LYS A 198 -4.743 -8.286 -9.316 1.00 0.00 C ATOM 572 CG LYS A 198 -4.328 -7.718 -10.657 1.00 0.00 C ATOM 573 CD LYS A 198 -2.835 -7.441 -10.691 1.00 0.00 C ATOM 574 CE LYS A 198 -2.362 -7.066 -12.084 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.500 -8.193 -13.044 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.354 -6.435 -8.689 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.653 -9.025 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.383 -7.624 -8.528 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.250 -9.248 -9.175 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.590 -8.419 -11.450 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.877 -6.797 -10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.599 -6.634 -9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.294 -8.323 -10.349 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.936 -6.212 -12.443 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.319 -6.753 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -1.917 -8.006 -13.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.184 -9.075 -12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.496 -8.288 -13.328 1.00 0.00 H new ATOM 589 N TYR A 199 -6.716 -8.571 -6.780 1.00 0.00 N ATOM 590 CA TYR A 199 -6.907 -9.194 -5.474 1.00 0.00 C ATOM 591 C TYR A 199 -7.977 -10.295 -5.509 1.00 0.00 C ATOM 592 O TYR A 199 -7.717 -11.406 -5.053 1.00 0.00 O ATOM 593 CB TYR A 199 -7.251 -8.134 -4.416 1.00 0.00 C ATOM 594 CG TYR A 199 -6.414 -8.252 -3.161 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.146 -9.492 -2.605 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.869 -7.128 -2.549 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.356 -9.618 -1.483 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.083 -7.245 -1.416 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.828 -8.496 -0.891 1.00 0.00 C ATOM 600 OH TYR A 199 -4.023 -8.633 0.210 1.00 0.00 O ATOM 0 H TYR A 199 -6.762 -7.552 -6.766 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.965 -9.671 -5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.112 -7.142 -4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.305 -8.222 -4.152 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.564 -10.378 -3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -6.062 -6.150 -2.964 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.153 -10.595 -1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.672 -6.364 -0.946 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.301 -7.994 0.900 1.00 0.00 H new ATOM 610 N PRO A 200 -9.189 -10.011 -6.048 1.00 0.00 N ATOM 611 CA PRO A 200 -10.247 -11.020 -6.181 1.00 0.00 C ATOM 612 C PRO A 200 -9.755 -12.293 -6.862 1.00 0.00 C ATOM 613 O PRO A 200 -10.002 -13.398 -6.386 1.00 0.00 O ATOM 614 CB PRO A 200 -11.295 -10.345 -7.065 1.00 0.00 C ATOM 615 CG PRO A 200 -11.059 -8.880 -6.933 1.00 0.00 C ATOM 616 CD PRO A 200 -9.625 -8.693 -6.537 1.00 0.00 C ATOM 0 HA PRO A 200 -10.621 -11.328 -5.204 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.195 -10.665 -8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.303 -10.608 -6.746 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -11.267 -8.371 -7.874 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.724 -8.450 -6.184 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.021 -8.367 -7.384 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.525 -7.932 -5.763 1.00 0.00 H new ATOM 624 N GLU A 201 -9.037 -12.122 -7.963 1.00 0.00 N ATOM 625 CA GLU A 201 -8.529 -13.245 -8.738 1.00 0.00 C ATOM 626 C GLU A 201 -7.543 -14.078 -7.922 1.00 0.00 C ATOM 627 O GLU A 201 -7.639 -15.308 -7.875 1.00 0.00 O ATOM 628 CB GLU A 201 -7.864 -12.713 -10.012 1.00 0.00 C ATOM 629 CG GLU A 201 -6.883 -13.678 -10.653 1.00 0.00 C ATOM 630 CD GLU A 201 -6.442 -13.225 -12.026 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.516 -12.389 -12.117 1.00 0.00 O ATOM 632 OE2 GLU A 201 -7.023 -13.702 -13.026 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.791 -11.208 -8.342 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.360 -13.897 -9.006 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.640 -12.466 -10.737 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.342 -11.786 -9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.009 -13.784 -10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.344 -14.663 -10.729 1.00 0.00 H new ATOM 639 N TRP A 202 -6.622 -13.399 -7.265 1.00 0.00 N ATOM 640 CA TRP A 202 -5.617 -14.078 -6.462 1.00 0.00 C ATOM 641 C TRP A 202 -6.284 -14.811 -5.302 1.00 0.00 C ATOM 642 O TRP A 202 -6.011 -15.991 -5.050 1.00 0.00 O ATOM 643 CB TRP A 202 -4.591 -13.070 -5.936 1.00 0.00 C ATOM 644 CG TRP A 202 -3.444 -13.703 -5.209 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.281 -14.162 -5.755 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.346 -13.940 -3.799 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.472 -14.678 -4.773 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.103 -14.554 -3.564 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.190 -13.695 -2.715 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.684 -14.926 -2.289 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.774 -14.065 -1.450 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.531 -14.674 -1.247 1.00 0.00 C ATOM 0 H TRP A 202 -6.547 -12.382 -7.270 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.099 -14.807 -7.086 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.203 -12.489 -6.773 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.092 -12.370 -5.267 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.033 -14.125 -6.806 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.550 -15.088 -4.920 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.151 -13.225 -2.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.725 -15.396 -2.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.419 -13.881 -0.604 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.235 -14.951 -0.246 1.00 0.00 H new ATOM 663 N LEU A 203 -7.155 -14.096 -4.605 1.00 0.00 N ATOM 664 CA LEU A 203 -7.898 -14.650 -3.482 1.00 0.00 C ATOM 665 C LEU A 203 -8.764 -15.825 -3.904 1.00 0.00 C ATOM 666 O LEU A 203 -8.776 -16.840 -3.236 1.00 0.00 O ATOM 667 CB LEU A 203 -8.772 -13.575 -2.848 1.00 0.00 C ATOM 668 CG LEU A 203 -8.002 -12.500 -2.096 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.913 -11.332 -1.765 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.394 -13.082 -0.832 1.00 0.00 C ATOM 0 H LEU A 203 -7.366 -13.118 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.170 -15.009 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.366 -13.100 -3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.471 -14.051 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.195 -12.134 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.348 -10.571 -1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.308 -10.906 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.738 -11.679 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.845 -12.304 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.187 -13.468 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.713 -13.892 -1.095 1.00 0.00 H new ATOM 682 N GLN A 204 -9.466 -15.686 -5.014 1.00 0.00 N ATOM 683 CA GLN A 204 -10.358 -16.741 -5.497 1.00 0.00 C ATOM 684 C GLN A 204 -9.579 -18.019 -5.822 1.00 0.00 C ATOM 685 O GLN A 204 -10.047 -19.132 -5.575 1.00 0.00 O ATOM 686 CB GLN A 204 -11.121 -16.254 -6.732 1.00 0.00 C ATOM 687 CG GLN A 204 -12.029 -17.301 -7.361 1.00 0.00 C ATOM 688 CD GLN A 204 -13.066 -17.856 -6.399 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.491 -19.004 -6.529 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.481 -17.053 -5.432 1.00 0.00 N ATOM 0 H GLN A 204 -9.440 -14.854 -5.603 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.070 -16.976 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.722 -15.388 -6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.402 -15.917 -7.479 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.538 -16.862 -8.219 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.418 -18.121 -7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.105 -16.108 -5.357 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.177 -17.379 -4.762 1.00 0.00 H new ATOM 699 N SER A 205 -8.390 -17.839 -6.352 1.00 0.00 N ATOM 700 CA SER A 205 -7.554 -18.957 -6.757 1.00 0.00 C ATOM 701 C SER A 205 -6.979 -19.671 -5.536 1.00 0.00 C ATOM 702 O SER A 205 -6.973 -20.899 -5.464 1.00 0.00 O ATOM 703 CB SER A 205 -6.426 -18.465 -7.664 1.00 0.00 C ATOM 704 OG SER A 205 -6.941 -17.755 -8.781 1.00 0.00 O ATOM 0 H SER A 205 -7.974 -16.922 -6.515 1.00 0.00 H new ATOM 0 HA SER A 205 -8.169 -19.667 -7.310 1.00 0.00 H new ATOM 0 HB2 SER A 205 -5.755 -17.820 -7.097 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.836 -19.314 -8.009 1.00 0.00 H new ATOM 0 HG SER A 205 -7.211 -16.856 -8.501 1.00 0.00 H new ATOM 710 N HIS A 206 -6.513 -18.890 -4.569 1.00 0.00 N ATOM 711 CA HIS A 206 -5.896 -19.415 -3.361 1.00 0.00 C ATOM 712 C HIS A 206 -6.912 -19.595 -2.246 1.00 0.00 C ATOM 713 O HIS A 206 -6.557 -19.992 -1.146 1.00 0.00 O ATOM 714 CB HIS A 206 -4.761 -18.497 -2.913 1.00 0.00 C ATOM 715 CG HIS A 206 -3.612 -18.500 -3.868 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.279 -17.428 -4.663 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.728 -19.474 -4.167 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.235 -17.745 -5.407 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.881 -18.982 -5.125 1.00 0.00 N ATOM 0 H HIS A 206 -6.553 -17.871 -4.602 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.488 -20.399 -3.591 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.140 -17.480 -2.809 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.412 -18.810 -1.929 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.762 -16.530 -4.676 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.694 -20.461 -3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.753 -17.099 -6.126 1.00 0.00 H new ATOM 728 N ARG A 207 -8.168 -19.308 -2.550 1.00 0.00 N ATOM 729 CA ARG A 207 -9.220 -19.273 -1.534 1.00 0.00 C ATOM 730 C ARG A 207 -9.305 -20.601 -0.797 1.00 0.00 C ATOM 731 O ARG A 207 -9.531 -20.642 0.412 1.00 0.00 O ATOM 732 CB ARG A 207 -10.574 -18.898 -2.180 1.00 0.00 C ATOM 733 CG ARG A 207 -11.558 -20.045 -2.356 1.00 0.00 C ATOM 734 CD ARG A 207 -12.556 -20.090 -1.211 1.00 0.00 C ATOM 735 NE ARG A 207 -13.370 -21.304 -1.228 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.239 -21.631 -0.270 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.415 -20.829 0.775 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.934 -22.760 -0.360 1.00 0.00 N ATOM 0 H ARG A 207 -8.489 -19.095 -3.494 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.971 -18.507 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.046 -18.128 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.380 -18.456 -3.157 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.089 -19.931 -3.301 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.016 -20.989 -2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.021 -20.028 -0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.208 -19.218 -1.266 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.267 -21.939 -2.020 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.885 -19.960 0.846 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -15.080 -21.082 1.506 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.803 -23.377 -1.162 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.598 -23.010 0.373 1.00 0.00 H new ATOM 752 N GLU A 208 -9.103 -21.684 -1.532 1.00 0.00 N ATOM 753 CA GLU A 208 -9.202 -23.029 -0.971 1.00 0.00 C ATOM 754 C GLU A 208 -8.022 -23.324 -0.042 1.00 0.00 C ATOM 755 O GLU A 208 -8.120 -24.142 0.875 1.00 0.00 O ATOM 756 CB GLU A 208 -9.233 -24.059 -2.096 1.00 0.00 C ATOM 757 CG GLU A 208 -10.208 -23.720 -3.208 1.00 0.00 C ATOM 758 CD GLU A 208 -10.092 -24.666 -4.381 1.00 0.00 C ATOM 759 OE1 GLU A 208 -9.191 -24.466 -5.223 1.00 0.00 O ATOM 760 OE2 GLU A 208 -10.903 -25.608 -4.474 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.868 -21.660 -2.524 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.123 -23.089 -0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.233 -24.153 -2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.495 -25.031 -1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.225 -23.751 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.028 -22.700 -3.548 1.00 0.00 H new ATOM 767 N SER A 209 -6.904 -22.658 -0.304 1.00 0.00 N ATOM 768 CA SER A 209 -5.691 -22.856 0.479 1.00 0.00 C ATOM 769 C SER A 209 -5.510 -21.767 1.531 1.00 0.00 C ATOM 770 O SER A 209 -4.630 -21.859 2.387 1.00 0.00 O ATOM 771 CB SER A 209 -4.482 -22.881 -0.454 1.00 0.00 C ATOM 772 OG SER A 209 -3.288 -23.180 0.251 1.00 0.00 O ATOM 0 H SER A 209 -6.812 -21.974 -1.055 1.00 0.00 H new ATOM 0 HA SER A 209 -5.780 -23.808 1.002 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.640 -23.624 -1.236 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.382 -21.914 -0.948 1.00 0.00 H new ATOM 0 HG SER A 209 -3.380 -22.897 1.185 1.00 0.00 H new ATOM 778 N LEU A 210 -6.338 -20.745 1.464 1.00 0.00 N ATOM 779 CA LEU A 210 -6.205 -19.595 2.341 1.00 0.00 C ATOM 780 C LEU A 210 -7.008 -19.757 3.621 1.00 0.00 C ATOM 781 O LEU A 210 -8.201 -20.067 3.589 1.00 0.00 O ATOM 782 CB LEU A 210 -6.622 -18.314 1.618 1.00 0.00 C ATOM 783 CG LEU A 210 -5.568 -17.725 0.683 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.039 -16.395 0.117 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.242 -17.564 1.412 1.00 0.00 C ATOM 0 H LEU A 210 -7.116 -20.685 0.807 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.153 -19.524 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.524 -18.518 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.884 -17.563 2.364 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.419 -18.413 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.275 -15.991 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.963 -16.544 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.218 -15.695 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.502 -17.143 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.374 -16.896 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.900 -18.537 1.764 1.00 0.00 H new ATOM 797 N PRO A 211 -6.334 -19.572 4.770 1.00 0.00 N ATOM 798 CA PRO A 211 -6.972 -19.586 6.088 1.00 0.00 C ATOM 799 C PRO A 211 -8.133 -18.603 6.160 1.00 0.00 C ATOM 800 O PRO A 211 -8.048 -17.510 5.603 1.00 0.00 O ATOM 801 CB PRO A 211 -5.854 -19.125 7.031 1.00 0.00 C ATOM 802 CG PRO A 211 -4.589 -19.459 6.324 1.00 0.00 C ATOM 803 CD PRO A 211 -4.883 -19.330 4.860 1.00 0.00 C ATOM 0 HA PRO A 211 -7.384 -20.565 6.332 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -5.923 -18.056 7.231 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.914 -19.634 7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -3.787 -18.784 6.621 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.262 -20.470 6.568 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.618 -18.342 4.484 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.319 -20.055 4.273 1.00 0.00 H new ATOM 811 N PRO A 212 -9.221 -18.966 6.851 1.00 0.00 N ATOM 812 CA PRO A 212 -10.385 -18.090 6.996 1.00 0.00 C ATOM 813 C PRO A 212 -10.006 -16.767 7.638 1.00 0.00 C ATOM 814 O PRO A 212 -10.406 -15.700 7.175 1.00 0.00 O ATOM 815 CB PRO A 212 -11.327 -18.862 7.920 1.00 0.00 C ATOM 816 CG PRO A 212 -10.856 -20.275 7.898 1.00 0.00 C ATOM 817 CD PRO A 212 -9.397 -20.251 7.544 1.00 0.00 C ATOM 0 HA PRO A 212 -10.831 -17.849 6.031 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.300 -18.457 8.932 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.358 -18.789 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -11.009 -20.747 8.869 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.419 -20.857 7.169 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.769 -20.315 8.433 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.128 -21.091 6.903 1.00 0.00 H new ATOM 825 N GLU A 213 -9.184 -16.849 8.677 1.00 0.00 N ATOM 826 CA GLU A 213 -8.717 -15.663 9.383 1.00 0.00 C ATOM 827 C GLU A 213 -7.912 -14.765 8.448 1.00 0.00 C ATOM 828 O GLU A 213 -8.045 -13.543 8.469 1.00 0.00 O ATOM 829 CB GLU A 213 -7.857 -16.060 10.591 1.00 0.00 C ATOM 830 CG GLU A 213 -6.658 -16.932 10.233 1.00 0.00 C ATOM 831 CD GLU A 213 -5.695 -17.108 11.388 1.00 0.00 C ATOM 832 OE1 GLU A 213 -4.835 -16.222 11.587 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.788 -18.132 12.095 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.826 -17.728 9.050 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.589 -15.113 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.502 -15.156 11.085 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.480 -16.593 11.310 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.011 -17.911 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.130 -16.487 9.390 1.00 0.00 H new ATOM 840 N GLN A 214 -7.098 -15.392 7.616 1.00 0.00 N ATOM 841 CA GLN A 214 -6.226 -14.660 6.714 1.00 0.00 C ATOM 842 C GLN A 214 -7.010 -14.074 5.545 1.00 0.00 C ATOM 843 O GLN A 214 -6.792 -12.923 5.152 1.00 0.00 O ATOM 844 CB GLN A 214 -5.105 -15.558 6.196 1.00 0.00 C ATOM 845 CG GLN A 214 -4.107 -14.817 5.327 1.00 0.00 C ATOM 846 CD GLN A 214 -3.357 -13.740 6.090 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.285 -13.987 6.639 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.917 -12.539 6.133 1.00 0.00 N ATOM 0 H GLN A 214 -7.023 -16.407 7.547 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.784 -13.838 7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.582 -16.002 7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.539 -16.378 5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.393 -15.528 4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.630 -14.364 4.485 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.808 -12.375 5.664 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.457 -11.779 6.635 1.00 0.00 H new ATOM 857 N PHE A 215 -7.920 -14.875 4.999 1.00 0.00 N ATOM 858 CA PHE A 215 -8.698 -14.500 3.825 1.00 0.00 C ATOM 859 C PHE A 215 -9.528 -13.255 4.105 1.00 0.00 C ATOM 860 O PHE A 215 -9.599 -12.345 3.277 1.00 0.00 O ATOM 861 CB PHE A 215 -9.609 -15.662 3.417 1.00 0.00 C ATOM 862 CG PHE A 215 -10.237 -15.505 2.061 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.439 -14.836 1.908 1.00 0.00 C ATOM 864 CD2 PHE A 215 -9.623 -16.039 0.941 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.017 -14.701 0.661 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.195 -15.905 -0.307 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.394 -15.237 -0.448 1.00 0.00 C ATOM 0 H PHE A 215 -8.138 -15.804 5.360 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.013 -14.276 3.007 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -9.030 -16.585 3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.399 -15.768 4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -11.930 -14.415 2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -8.686 -16.566 1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -12.955 -14.177 0.554 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -9.704 -16.323 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.844 -15.134 -1.424 1.00 0.00 H new ATOM 877 N GLU A 216 -10.137 -13.218 5.285 1.00 0.00 N ATOM 878 CA GLU A 216 -10.940 -12.073 5.678 1.00 0.00 C ATOM 879 C GLU A 216 -10.110 -10.795 5.660 1.00 0.00 C ATOM 880 O GLU A 216 -10.524 -9.792 5.081 1.00 0.00 O ATOM 881 CB GLU A 216 -11.549 -12.296 7.061 1.00 0.00 C ATOM 882 CG GLU A 216 -12.499 -13.483 7.124 1.00 0.00 C ATOM 883 CD GLU A 216 -13.679 -13.347 6.184 1.00 0.00 C ATOM 884 OE1 GLU A 216 -13.782 -14.146 5.229 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.510 -12.436 6.389 1.00 0.00 O1- ATOM 0 H GLU A 216 -10.089 -13.963 5.980 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.749 -11.962 4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.746 -12.445 7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.085 -11.396 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.951 -14.393 6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.865 -13.594 8.145 1.00 0.00 H new ATOM 892 N LYS A 217 -8.935 -10.830 6.287 1.00 0.00 N ATOM 893 CA LYS A 217 -8.058 -9.663 6.344 1.00 0.00 C ATOM 894 C LYS A 217 -7.693 -9.202 4.938 1.00 0.00 C ATOM 895 O LYS A 217 -7.609 -8.007 4.668 1.00 0.00 O ATOM 896 CB LYS A 217 -6.770 -10.007 7.093 1.00 0.00 C ATOM 897 CG LYS A 217 -7.006 -10.728 8.405 1.00 0.00 C ATOM 898 CD LYS A 217 -5.704 -11.126 9.079 1.00 0.00 C ATOM 899 CE LYS A 217 -4.931 -9.913 9.567 1.00 0.00 C ATOM 900 NZ LYS A 217 -3.719 -10.294 10.338 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.569 -11.655 6.763 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.590 -8.867 6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -6.143 -10.629 6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -6.216 -9.089 7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.579 -10.085 9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.608 -11.619 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.917 -11.785 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -5.090 -11.692 8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.639 -9.302 8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -5.579 -9.298 10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -3.223 -9.435 10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.998 -10.855 11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -3.087 -10.859 9.735 1.00 0.00 H new ATOM 914 N TYR A 218 -7.488 -10.164 4.048 1.00 0.00 N ATOM 915 CA TYR A 218 -7.133 -9.852 2.669 1.00 0.00 C ATOM 916 C TYR A 218 -8.287 -9.155 1.965 1.00 0.00 C ATOM 917 O TYR A 218 -8.076 -8.264 1.143 1.00 0.00 O ATOM 918 CB TYR A 218 -6.739 -11.108 1.892 1.00 0.00 C ATOM 919 CG TYR A 218 -5.353 -11.637 2.196 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.312 -10.781 2.540 1.00 0.00 C ATOM 921 CD2 TYR A 218 -5.079 -12.996 2.111 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.045 -11.265 2.792 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.814 -13.485 2.365 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.801 -12.616 2.702 1.00 0.00 C ATOM 925 OH TYR A 218 -1.540 -13.103 2.956 1.00 0.00 O ATOM 0 H TYR A 218 -7.561 -11.160 4.254 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.272 -9.184 2.698 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.466 -11.892 2.104 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.804 -10.893 0.825 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.499 -9.720 2.611 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.869 -13.681 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.248 -10.586 3.059 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.619 -14.545 2.300 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.538 -14.077 2.850 1.00 0.00 H new ATOM 935 N GLN A 219 -9.506 -9.551 2.297 1.00 0.00 N ATOM 936 CA GLN A 219 -10.691 -8.891 1.774 1.00 0.00 C ATOM 937 C GLN A 219 -10.800 -7.483 2.339 1.00 0.00 C ATOM 938 O GLN A 219 -11.262 -6.568 1.661 1.00 0.00 O ATOM 939 CB GLN A 219 -11.955 -9.678 2.118 1.00 0.00 C ATOM 940 CG GLN A 219 -12.114 -10.964 1.338 1.00 0.00 C ATOM 941 CD GLN A 219 -12.376 -10.707 -0.130 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.924 -9.671 -0.507 1.00 0.00 O ATOM 943 NE2 GLN A 219 -12.008 -11.651 -0.964 1.00 0.00 N ATOM 0 H GLN A 219 -9.700 -10.328 2.928 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.596 -8.842 0.689 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.947 -9.910 3.183 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.824 -9.046 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.212 -11.567 1.445 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.937 -11.543 1.757 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.556 -12.495 -0.612 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.173 -11.541 -1.964 1.00 0.00 H new ATOM 952 N GLU A 220 -10.355 -7.312 3.580 1.00 0.00 N ATOM 953 CA GLU A 220 -10.380 -6.003 4.219 1.00 0.00 C ATOM 954 C GLU A 220 -9.425 -5.068 3.494 1.00 0.00 C ATOM 955 O GLU A 220 -9.760 -3.922 3.200 1.00 0.00 O ATOM 956 CB GLU A 220 -9.997 -6.103 5.699 1.00 0.00 C ATOM 957 CG GLU A 220 -10.935 -6.972 6.518 1.00 0.00 C ATOM 958 CD GLU A 220 -10.700 -6.855 8.010 1.00 0.00 C ATOM 959 OE1 GLU A 220 -11.143 -5.848 8.608 1.00 0.00 O ATOM 960 OE2 GLU A 220 -10.096 -7.774 8.598 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.975 -8.060 4.160 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.394 -5.608 4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.986 -6.503 5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.978 -5.101 6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.965 -6.695 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.813 -8.013 6.217 1.00 0.00 H new ATOM 967 N GLN A 221 -8.243 -5.582 3.188 1.00 0.00 N ATOM 968 CA GLN A 221 -7.250 -4.843 2.422 1.00 0.00 C ATOM 969 C GLN A 221 -7.787 -4.535 1.031 1.00 0.00 C ATOM 970 O GLN A 221 -7.642 -3.424 0.531 1.00 0.00 O ATOM 971 CB GLN A 221 -5.967 -5.659 2.320 1.00 0.00 C ATOM 972 CG GLN A 221 -5.404 -6.053 3.673 1.00 0.00 C ATOM 973 CD GLN A 221 -4.511 -7.268 3.589 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.840 -7.490 2.586 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.523 -8.083 4.632 1.00 0.00 N ATOM 0 H GLN A 221 -7.946 -6.519 3.462 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.034 -3.903 2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.161 -6.560 1.738 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.219 -5.083 1.776 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.839 -5.217 4.087 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.225 -6.255 4.361 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.095 -7.861 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.960 -8.933 4.621 1.00 0.00 H new ATOM 984 N HIS A 222 -8.444 -5.523 0.434 1.00 0.00 N ATOM 985 CA HIS A 222 -9.058 -5.378 -0.880 1.00 0.00 C ATOM 986 C HIS A 222 -10.113 -4.273 -0.863 1.00 0.00 C ATOM 987 O HIS A 222 -10.166 -3.444 -1.767 1.00 0.00 O ATOM 988 CB HIS A 222 -9.685 -6.713 -1.301 1.00 0.00 C ATOM 989 CG HIS A 222 -10.471 -6.660 -2.576 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.717 -7.232 -2.709 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.175 -6.124 -3.784 1.00 0.00 C ATOM 992 CE1 HIS A 222 -12.149 -7.056 -3.943 1.00 0.00 C ATOM 993 NE2 HIS A 222 -11.234 -6.383 -4.615 1.00 0.00 N ATOM 0 H HIS A 222 -8.566 -6.447 0.848 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.291 -5.099 -1.602 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.892 -7.453 -1.409 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.339 -7.060 -0.501 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.272 -5.591 -4.044 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -13.092 -7.404 -4.337 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.303 -6.102 -5.593 1.00 0.00 H new ATOM 1002 N SER A 223 -10.936 -4.267 0.180 1.00 0.00 N ATOM 1003 CA SER A 223 -11.976 -3.260 0.314 1.00 0.00 C ATOM 1004 C SER A 223 -11.355 -1.890 0.548 1.00 0.00 C ATOM 1005 O SER A 223 -11.680 -0.923 -0.140 1.00 0.00 O ATOM 1006 CB SER A 223 -12.919 -3.618 1.467 1.00 0.00 C ATOM 1007 OG SER A 223 -14.008 -2.713 1.544 1.00 0.00 O ATOM 0 H SER A 223 -10.902 -4.946 0.940 1.00 0.00 H new ATOM 0 HA SER A 223 -12.553 -3.230 -0.611 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.295 -4.632 1.330 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.367 -3.607 2.407 1.00 0.00 H new ATOM 0 HG SER A 223 -14.593 -2.968 2.288 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.433 -1.828 1.497 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.807 -0.568 1.864 1.00 0.00 C ATOM 1015 C VAL A 224 -9.034 0.045 0.700 1.00 0.00 C ATOM 1016 O VAL A 224 -9.201 1.230 0.400 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.864 -0.745 3.070 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -7.957 0.459 3.208 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.661 -0.962 4.348 1.00 0.00 C ATOM 0 H VAL A 224 -10.102 -2.635 2.026 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.614 0.112 2.137 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.247 -1.627 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.296 0.321 4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.360 0.570 2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.561 1.354 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -8.976 -1.085 5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.304 -0.100 4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.275 -1.857 4.247 1.00 0.00 H new ATOM 1029 N MET A 225 -8.206 -0.754 0.033 1.00 0.00 N ATOM 1030 CA MET A 225 -7.447 -0.280 -1.117 1.00 0.00 C ATOM 1031 C MET A 225 -8.368 0.247 -2.211 1.00 0.00 C ATOM 1032 O MET A 225 -8.048 1.238 -2.870 1.00 0.00 O ATOM 1033 CB MET A 225 -6.548 -1.390 -1.656 1.00 0.00 C ATOM 1034 CG MET A 225 -5.387 -1.732 -0.734 1.00 0.00 C ATOM 1035 SD MET A 225 -4.525 -3.238 -1.223 1.00 0.00 S ATOM 1036 CE MET A 225 -3.796 -2.729 -2.774 1.00 0.00 C ATOM 0 H MET A 225 -8.044 -1.733 0.270 1.00 0.00 H new ATOM 0 HA MET A 225 -6.819 0.547 -0.787 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.148 -2.285 -1.819 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.154 -1.089 -2.627 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.681 -0.902 -0.724 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.759 -1.846 0.284 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.152 -3.378 -3.574 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.081 -1.699 -2.989 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.710 -2.799 -2.706 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.512 -0.407 -2.401 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.512 0.060 -3.356 1.00 0.00 C ATOM 1048 C CYS A 226 -11.020 1.442 -2.980 1.00 0.00 C ATOM 1049 O CYS A 226 -11.101 2.330 -3.827 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.688 -0.912 -3.431 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.381 -2.379 -4.445 1.00 0.00 S ATOM 0 H CYS A 226 -9.769 -1.261 -1.906 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.032 0.114 -4.333 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.945 -1.231 -2.421 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.555 -0.385 -3.829 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.796 -3.290 -3.725 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.324 1.625 -1.697 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.873 2.884 -1.209 1.00 0.00 C ATOM 1059 C LYS A 227 -10.906 4.024 -1.482 1.00 0.00 C ATOM 1060 O LYS A 227 -11.303 5.117 -1.885 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.146 2.804 0.285 1.00 0.00 C ATOM 1062 CG LYS A 227 -12.998 1.625 0.695 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.228 1.632 2.191 1.00 0.00 C ATOM 1064 CE LYS A 227 -13.907 0.360 2.659 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.242 0.174 2.034 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.198 0.914 -0.976 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.809 3.071 -1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.195 2.753 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.639 3.723 0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.955 1.661 0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.510 0.696 0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.274 1.746 2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -13.840 2.492 2.461 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.275 -0.496 2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.016 0.386 3.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.712 -0.652 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.822 1.022 2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.128 0.021 1.012 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.635 3.741 -1.260 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.566 4.692 -1.507 1.00 0.00 C ATOM 1081 C ILE A 228 -8.528 5.098 -2.975 1.00 0.00 C ATOM 1082 O ILE A 228 -8.483 6.286 -3.300 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.216 4.078 -1.094 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.221 3.812 0.411 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.056 4.981 -1.492 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.144 2.860 0.859 1.00 0.00 C ATOM 0 H ILE A 228 -9.314 2.842 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.754 5.585 -0.911 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.079 3.133 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.101 4.758 0.939 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.192 3.409 0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.116 4.521 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.058 5.121 -2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.163 5.948 -1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.209 2.719 1.938 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.276 1.900 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.167 3.271 0.605 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.572 4.108 -3.855 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.572 4.357 -5.286 1.00 0.00 C ATOM 1100 C CYS A 229 -9.820 5.137 -5.681 1.00 0.00 C ATOM 1101 O CYS A 229 -9.749 6.063 -6.488 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.509 3.038 -6.055 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.120 1.984 -5.590 1.00 0.00 S ATOM 0 H CYS A 229 -8.608 3.121 -3.600 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.692 4.949 -5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.438 2.490 -5.894 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.447 3.254 -7.122 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.265 1.593 -4.359 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.953 4.776 -5.071 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.221 5.448 -5.335 1.00 0.00 C ATOM 1111 C GLU A 230 -12.102 6.938 -5.078 1.00 0.00 C ATOM 1112 O GLU A 230 -12.631 7.743 -5.828 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.347 4.889 -4.461 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.733 3.459 -4.777 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.942 3.004 -3.988 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -16.059 3.023 -4.545 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -14.788 2.641 -2.804 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.014 4.019 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.462 5.270 -6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.043 4.948 -3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.226 5.523 -4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.942 3.368 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -12.891 2.801 -4.560 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.388 7.301 -4.024 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.281 8.696 -3.633 1.00 0.00 C ATOM 1126 C GLN A 231 -10.540 9.502 -4.690 1.00 0.00 C ATOM 1127 O GLN A 231 -10.945 10.608 -5.034 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.572 8.832 -2.284 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.287 8.130 -1.142 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.780 8.387 -1.142 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.254 9.367 -0.568 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.528 7.489 -1.764 1.00 0.00 N ATOM 0 H GLN A 231 -10.876 6.651 -3.427 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.293 9.090 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.563 8.428 -2.372 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.472 9.890 -2.042 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.107 7.057 -1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -10.865 8.464 -0.194 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.090 6.692 -2.226 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.542 7.594 -1.781 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.458 8.940 -5.207 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.613 9.647 -6.155 1.00 0.00 C ATOM 1143 C PHE A 232 -9.261 9.695 -7.537 1.00 0.00 C ATOM 1144 O PHE A 232 -9.169 10.704 -8.241 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.236 8.983 -6.225 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.518 8.921 -4.897 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.820 9.817 -3.877 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.538 7.968 -4.674 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.157 9.758 -2.664 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.873 7.906 -3.463 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.183 8.803 -2.458 1.00 0.00 C ATOM 0 H PHE A 232 -9.145 7.995 -4.985 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.491 10.674 -5.810 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.351 7.971 -6.612 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.616 9.528 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.581 10.567 -4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.290 7.265 -5.455 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.402 10.459 -1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.112 7.157 -3.303 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.663 8.756 -1.512 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.921 8.608 -7.919 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.637 8.546 -9.192 1.00 0.00 C ATOM 1163 C GLU A 233 -11.918 9.383 -9.138 1.00 0.00 C ATOM 1164 O GLU A 233 -12.471 9.762 -10.170 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.950 7.097 -9.573 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.902 6.394 -8.626 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.156 4.953 -9.016 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -13.293 4.635 -9.416 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -11.220 4.128 -8.931 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.976 7.754 -7.365 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.990 8.965 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.377 7.082 -10.576 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.017 6.535 -9.615 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.493 6.426 -7.616 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.849 6.933 -8.604 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.371 9.670 -7.923 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.574 10.467 -7.723 1.00 0.00 C ATOM 1178 C ALA A 234 -13.199 11.876 -7.299 1.00 0.00 C ATOM 1179 O ALA A 234 -14.055 12.676 -6.919 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.489 9.831 -6.687 1.00 0.00 C ATOM 0 H ALA A 234 -11.922 9.362 -7.061 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.115 10.510 -8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.378 10.448 -6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.783 8.836 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.962 9.752 -5.736 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.912 12.174 -7.368 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.401 13.485 -7.022 1.00 0.00 C ATOM 1188 C GLU A 235 -11.638 14.453 -8.166 1.00 0.00 C ATOM 1189 O GLU A 235 -11.563 14.074 -9.339 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.906 13.401 -6.701 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.266 14.746 -6.406 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.796 14.633 -6.072 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.975 14.594 -7.010 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -7.456 14.591 -4.872 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.195 11.513 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.928 13.847 -6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.765 12.746 -5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.389 12.940 -7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.389 15.399 -7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.788 15.217 -5.573 1.00 0.00 H new ATOM 1201 N THR A 236 -11.921 15.693 -7.827 1.00 0.00 N ATOM 1202 CA THR A 236 -12.152 16.719 -8.816 1.00 0.00 C ATOM 1203 C THR A 236 -11.201 17.885 -8.598 1.00 0.00 C ATOM 1204 O THR A 236 -10.845 18.195 -7.461 1.00 0.00 O ATOM 1205 CB THR A 236 -13.607 17.225 -8.753 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.885 17.756 -7.456 1.00 0.00 O ATOM 1207 CG2 THR A 236 -14.584 16.103 -9.048 1.00 0.00 C ATOM 0 H THR A 236 -11.997 16.015 -6.862 1.00 0.00 H new ATOM 0 HA THR A 236 -11.973 16.284 -9.799 1.00 0.00 H new ATOM 0 HB THR A 236 -13.725 18.005 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 236 -14.234 18.667 -7.544 1.00 0.00 H new ATOM 0 HG21 THR A 236 -15.603 16.486 -8.997 1.00 0.00 H new ATOM 0 HG22 THR A 236 -14.394 15.708 -10.046 1.00 0.00 H new ATOM 0 HG23 THR A 236 -14.458 15.308 -8.313 1.00 0.00 H new ATOM 1215 N PRO A 237 -10.774 18.546 -9.682 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.941 19.748 -9.597 1.00 0.00 C ATOM 1217 C PRO A 237 -10.679 20.896 -8.917 1.00 0.00 C ATOM 1218 O PRO A 237 -10.087 21.917 -8.567 1.00 0.00 O ATOM 1219 CB PRO A 237 -9.647 20.091 -11.060 1.00 0.00 C ATOM 1220 CG PRO A 237 -10.730 19.424 -11.833 1.00 0.00 C ATOM 1221 CD PRO A 237 -11.054 18.169 -11.077 1.00 0.00 C ATOM 0 HA PRO A 237 -9.041 19.585 -9.004 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -9.652 21.169 -11.222 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -8.665 19.728 -11.362 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -11.605 20.068 -11.916 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -10.404 19.197 -12.848 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -12.093 17.871 -11.214 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -10.437 17.331 -11.401 1.00 0.00 H new ATOM 1229 N THR A 238 -11.987 20.718 -8.745 1.00 0.00 N ATOM 1230 CA THR A 238 -12.824 21.731 -8.140 1.00 0.00 C ATOM 1231 C THR A 238 -12.954 21.510 -6.633 1.00 0.00 C ATOM 1232 O THR A 238 -13.494 22.357 -5.917 1.00 0.00 O ATOM 1233 CB THR A 238 -14.222 21.719 -8.786 1.00 0.00 C ATOM 1234 OG1 THR A 238 -14.796 20.409 -8.677 1.00 0.00 O ATOM 1235 CG2 THR A 238 -14.136 22.106 -10.255 1.00 0.00 C ATOM 0 H THR A 238 -12.486 19.872 -9.021 1.00 0.00 H new ATOM 0 HA THR A 238 -12.353 22.700 -8.308 1.00 0.00 H new ATOM 0 HB THR A 238 -14.849 22.442 -8.264 1.00 0.00 H new ATOM 0 HG1 THR A 238 -15.686 20.407 -9.088 1.00 0.00 H new ATOM 0 HG21 THR A 238 -15.134 22.092 -10.694 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.715 23.107 -10.343 1.00 0.00 H new ATOM 0 HG23 THR A 238 -13.498 21.396 -10.781 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.456 20.370 -6.152 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.452 20.083 -4.725 1.00 0.00 C ATOM 1245 C ASP A 239 -11.596 21.098 -3.980 1.00 0.00 C ATOM 1246 O ASP A 239 -10.481 21.412 -4.398 1.00 0.00 O ATOM 1247 CB ASP A 239 -11.933 18.667 -4.454 1.00 0.00 C ATOM 1248 CG ASP A 239 -12.979 17.593 -4.666 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -12.644 16.540 -5.252 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -14.139 17.787 -4.249 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.052 19.635 -6.732 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.479 20.152 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.082 18.469 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -11.569 18.612 -3.428 1.00 0.00 H new ATOM 1255 N SER A 240 -12.125 21.590 -2.871 1.00 0.00 N ATOM 1256 CA SER A 240 -11.484 22.647 -2.105 1.00 0.00 C ATOM 1257 C SER A 240 -10.327 22.113 -1.267 1.00 0.00 C ATOM 1258 O SER A 240 -10.139 20.900 -1.150 1.00 0.00 O ATOM 1259 CB SER A 240 -12.522 23.318 -1.209 1.00 0.00 C ATOM 1260 OG SER A 240 -13.662 23.702 -1.962 1.00 0.00 O ATOM 0 H SER A 240 -13.009 21.269 -2.477 1.00 0.00 H new ATOM 0 HA SER A 240 -11.070 23.376 -2.802 1.00 0.00 H new ATOM 0 HB2 SER A 240 -12.819 22.635 -0.413 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.084 24.194 -0.730 1.00 0.00 H new ATOM 0 HG SER A 240 -14.316 24.129 -1.370 1.00 0.00 H new ATOM 1266 N GLU A 241 -9.555 23.028 -0.688 1.00 0.00 N ATOM 1267 CA GLU A 241 -8.399 22.678 0.132 1.00 0.00 C ATOM 1268 C GLU A 241 -8.803 21.786 1.302 1.00 0.00 C ATOM 1269 O GLU A 241 -8.067 20.876 1.688 1.00 0.00 O ATOM 1270 CB GLU A 241 -7.722 23.950 0.650 1.00 0.00 C ATOM 1271 CG GLU A 241 -8.583 24.753 1.613 1.00 0.00 C ATOM 1272 CD GLU A 241 -7.890 26.000 2.118 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.968 27.044 1.441 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -7.277 25.944 3.206 1.00 0.00 O1- ATOM 0 H GLU A 241 -9.713 24.032 -0.774 1.00 0.00 H new ATOM 0 HA GLU A 241 -7.696 22.123 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -6.792 23.678 1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.457 24.581 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -9.511 25.035 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.854 24.125 2.461 1.00 0.00 H new ATOM 1281 N THR A 242 -9.991 22.029 1.844 1.00 0.00 N ATOM 1282 CA THR A 242 -10.500 21.253 2.961 1.00 0.00 C ATOM 1283 C THR A 242 -10.821 19.836 2.503 1.00 0.00 C ATOM 1284 O THR A 242 -10.755 18.887 3.276 1.00 0.00 O ATOM 1285 CB THR A 242 -11.767 21.907 3.527 1.00 0.00 C ATOM 1286 OG1 THR A 242 -11.610 23.335 3.525 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.046 21.430 4.943 1.00 0.00 C ATOM 0 H THR A 242 -10.621 22.764 1.523 1.00 0.00 H new ATOM 0 HA THR A 242 -9.738 21.219 3.740 1.00 0.00 H new ATOM 0 HB THR A 242 -12.610 21.622 2.898 1.00 0.00 H new ATOM 0 HG1 THR A 242 -12.420 23.754 3.885 1.00 0.00 H new ATOM 0 HG21 THR A 242 -12.950 21.911 5.317 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.184 20.349 4.942 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.205 21.688 5.586 1.00 0.00 H new ATOM 1295 N THR A 243 -11.114 19.712 1.221 1.00 0.00 N ATOM 1296 CA THR A 243 -11.417 18.426 0.627 1.00 0.00 C ATOM 1297 C THR A 243 -10.126 17.653 0.418 1.00 0.00 C ATOM 1298 O THR A 243 -10.069 16.442 0.604 1.00 0.00 O ATOM 1299 CB THR A 243 -12.126 18.604 -0.723 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.263 19.462 -0.565 1.00 0.00 O ATOM 1301 CG2 THR A 243 -12.563 17.263 -1.289 1.00 0.00 C ATOM 0 H THR A 243 -11.148 20.495 0.568 1.00 0.00 H new ATOM 0 HA THR A 243 -12.078 17.878 1.299 1.00 0.00 H new ATOM 0 HB THR A 243 -11.424 19.057 -1.423 1.00 0.00 H new ATOM 0 HG1 THR A 243 -13.711 19.574 -1.429 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.063 17.417 -2.245 1.00 0.00 H new ATOM 0 HG22 THR A 243 -11.690 16.627 -1.434 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.251 16.781 -0.594 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.095 18.389 0.038 1.00 0.00 N ATOM 1310 CA GLN A 244 -7.780 17.799 -0.161 1.00 0.00 C ATOM 1311 C GLN A 244 -7.276 17.222 1.151 1.00 0.00 C ATOM 1312 O GLN A 244 -6.707 16.130 1.188 1.00 0.00 O ATOM 1313 CB GLN A 244 -6.805 18.846 -0.691 1.00 0.00 C ATOM 1314 CG GLN A 244 -7.358 19.615 -1.873 1.00 0.00 C ATOM 1315 CD GLN A 244 -7.702 18.724 -3.046 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.055 17.706 -3.292 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -8.747 19.090 -3.758 1.00 0.00 N ATOM 0 H GLN A 244 -9.142 19.393 -0.139 1.00 0.00 H new ATOM 0 HA GLN A 244 -7.855 16.998 -0.896 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.559 19.545 0.109 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.876 18.356 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.250 20.158 -1.561 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -6.627 20.359 -2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.254 19.942 -3.518 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.049 18.522 -4.549 1.00 0.00 H new ATOM 1326 N LYS A 245 -7.518 17.958 2.225 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.146 17.509 3.557 1.00 0.00 C ATOM 1328 C LYS A 245 -8.044 16.359 4.010 1.00 0.00 C ATOM 1329 O LYS A 245 -7.562 15.341 4.496 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.248 18.660 4.560 1.00 0.00 C ATOM 1331 CG LYS A 245 -6.676 18.314 5.926 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.027 19.355 6.976 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.503 19.304 7.340 1.00 0.00 C ATOM 1334 NZ LYS A 245 -8.831 20.234 8.452 1.00 0.00 N1+ ATOM 0 H LYS A 245 -7.972 18.871 2.199 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.114 17.160 3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -6.723 19.528 4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.294 18.944 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.054 17.341 6.241 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.592 18.226 5.852 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.425 19.189 7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.777 20.348 6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.102 19.558 6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.772 18.287 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.846 20.170 8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.279 19.976 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.598 21.208 8.170 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.349 16.520 3.810 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.330 15.543 4.280 1.00 0.00 C ATOM 1350 C ALA A 246 -10.165 14.211 3.570 1.00 0.00 C ATOM 1351 O ALA A 246 -10.190 13.152 4.200 1.00 0.00 O ATOM 1352 CB ALA A 246 -11.744 16.070 4.084 1.00 0.00 C ATOM 0 H ALA A 246 -9.754 17.320 3.324 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.157 15.384 5.344 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.461 15.330 4.439 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -11.869 16.995 4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -11.917 16.263 3.025 1.00 0.00 H new ATOM 1358 N ARG A 247 -9.986 14.268 2.258 1.00 0.00 N ATOM 1359 CA ARG A 247 -9.774 13.076 1.461 1.00 0.00 C ATOM 1360 C ARG A 247 -8.492 12.395 1.904 1.00 0.00 C ATOM 1361 O ARG A 247 -8.450 11.181 2.066 1.00 0.00 O ATOM 1362 CB ARG A 247 -9.715 13.443 -0.023 1.00 0.00 C ATOM 1363 CG ARG A 247 -9.421 12.276 -0.949 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.609 12.676 -2.404 1.00 0.00 C ATOM 1365 NE ARG A 247 -11.011 12.965 -2.707 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.442 14.068 -3.325 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.594 15.029 -3.667 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.732 14.214 -3.592 1.00 0.00 N ATOM 0 H ARG A 247 -9.984 15.136 1.723 1.00 0.00 H new ATOM 0 HA ARG A 247 -10.604 12.385 1.606 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -10.667 13.889 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -8.949 14.205 -0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.399 11.931 -0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.080 11.442 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.001 13.554 -2.622 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.254 11.874 -3.051 1.00 0.00 H new ATOM 0 HE ARG A 247 -11.708 12.276 -2.427 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.600 14.930 -3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.936 15.866 -4.139 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.394 13.485 -3.326 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -13.063 15.056 -4.064 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.465 13.197 2.140 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.193 12.691 2.627 1.00 0.00 C ATOM 1384 C PHE A 248 -6.370 11.993 3.972 1.00 0.00 C ATOM 1385 O PHE A 248 -5.876 10.887 4.168 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.187 13.840 2.748 1.00 0.00 C ATOM 1387 CG PHE A 248 -3.963 13.502 3.545 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.825 13.968 4.841 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -2.958 12.715 3.007 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.705 13.656 5.588 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -1.835 12.401 3.748 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.708 12.872 5.041 1.00 0.00 C ATOM 0 H PHE A 248 -7.489 14.207 2.001 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.811 11.960 1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -4.882 14.148 1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -5.682 14.695 3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.601 14.582 5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.053 12.343 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.609 14.025 6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.057 11.788 3.317 1.00 0.00 H new ATOM 0 HZ PHE A 248 -0.831 12.628 5.622 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.093 12.635 4.882 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.316 12.082 6.213 1.00 0.00 C ATOM 1404 C GLU A 249 -8.081 10.767 6.138 1.00 0.00 C ATOM 1405 O GLU A 249 -7.692 9.781 6.764 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.084 13.068 7.094 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.336 14.360 7.370 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.076 15.258 8.338 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -7.728 15.254 9.538 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.014 15.959 7.913 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.535 13.540 4.722 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.337 11.897 6.656 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.034 13.305 6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.318 12.586 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.351 14.127 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.178 14.893 6.432 1.00 0.00 H new ATOM 1417 N MET A 250 -9.163 10.756 5.363 1.00 0.00 N ATOM 1418 CA MET A 250 -9.996 9.569 5.220 1.00 0.00 C ATOM 1419 C MET A 250 -9.211 8.441 4.564 1.00 0.00 C ATOM 1420 O MET A 250 -9.258 7.297 5.014 1.00 0.00 O ATOM 1421 CB MET A 250 -11.239 9.885 4.397 1.00 0.00 C ATOM 1422 CG MET A 250 -12.411 8.971 4.707 1.00 0.00 C ATOM 1423 SD MET A 250 -13.486 8.719 3.289 1.00 0.00 S ATOM 1424 CE MET A 250 -12.379 7.767 2.258 1.00 0.00 C ATOM 0 H MET A 250 -9.483 11.560 4.823 1.00 0.00 H new ATOM 0 HA MET A 250 -10.305 9.248 6.215 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.534 10.918 4.579 1.00 0.00 H new ATOM 0 HB3 MET A 250 -10.995 9.806 3.338 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.034 8.007 5.048 1.00 0.00 H new ATOM 0 HG3 MET A 250 -12.991 9.395 5.527 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.950 7.028 1.696 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.865 8.433 1.565 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.646 7.259 2.884 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.480 8.773 3.507 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.646 7.800 2.812 1.00 0.00 C ATOM 1436 C VAL A 251 -6.558 7.266 3.736 1.00 0.00 C ATOM 1437 O VAL A 251 -6.367 6.054 3.846 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.009 8.409 1.539 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -5.948 7.489 0.964 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.078 8.688 0.495 1.00 0.00 C ATOM 0 H VAL A 251 -8.448 9.712 3.111 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.289 6.974 2.509 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.531 9.348 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.518 7.943 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.164 7.331 1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.399 6.532 0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.615 9.116 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.580 7.757 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.806 9.391 0.899 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.874 8.172 4.424 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.822 7.804 5.352 1.00 0.00 C ATOM 1452 C LEU A 252 -5.370 6.919 6.468 1.00 0.00 C ATOM 1453 O LEU A 252 -4.724 5.956 6.873 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.173 9.066 5.928 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.329 8.852 7.181 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.134 7.959 6.886 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -2.877 10.185 7.754 1.00 0.00 C ATOM 0 H LEU A 252 -6.035 9.177 4.352 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.064 7.233 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.544 9.515 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -4.958 9.786 6.158 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.947 8.350 7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.549 7.822 7.795 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.483 6.990 6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.512 8.424 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.276 10.012 8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.280 10.716 7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.750 10.784 8.014 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.573 7.231 6.940 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.218 6.447 7.990 1.00 0.00 C ATOM 1471 C ASP A 253 -7.412 5.009 7.538 1.00 0.00 C ATOM 1472 O ASP A 253 -7.166 4.061 8.289 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.573 7.060 8.355 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.353 6.208 9.334 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -10.314 5.539 8.906 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.008 6.206 10.535 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.123 8.024 6.611 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.573 6.457 8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.416 8.049 8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.162 7.196 7.448 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.859 4.859 6.304 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.050 3.549 5.712 1.00 0.00 C ATOM 1483 C LEU A 254 -6.703 2.854 5.509 1.00 0.00 C ATOM 1484 O LEU A 254 -6.559 1.665 5.800 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.791 3.687 4.384 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.165 4.351 4.472 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.730 4.581 3.082 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.118 3.501 5.300 1.00 0.00 C ATOM 0 H LEU A 254 -8.098 5.636 5.688 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.649 2.937 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.170 4.263 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.912 2.695 3.949 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.051 5.317 4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.709 5.054 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.058 5.228 2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.830 3.625 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.091 3.990 5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.229 2.521 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.718 3.382 6.307 1.00 0.00 H new ATOM 1500 N MET A 255 -5.716 3.606 5.026 1.00 0.00 N ATOM 1501 CA MET A 255 -4.360 3.095 4.830 1.00 0.00 C ATOM 1502 C MET A 255 -3.781 2.587 6.145 1.00 0.00 C ATOM 1503 O MET A 255 -3.103 1.560 6.176 1.00 0.00 O ATOM 1504 CB MET A 255 -3.453 4.174 4.236 1.00 0.00 C ATOM 1505 CG MET A 255 -3.842 4.576 2.821 1.00 0.00 C ATOM 1506 SD MET A 255 -2.799 5.882 2.149 1.00 0.00 S ATOM 1507 CE MET A 255 -1.254 5.003 1.973 1.00 0.00 C ATOM 0 H MET A 255 -5.833 4.584 4.760 1.00 0.00 H new ATOM 0 HA MET A 255 -4.413 2.263 4.128 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.481 5.055 4.877 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.424 3.813 4.234 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.784 3.702 2.172 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.880 4.909 2.816 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.464 5.548 2.490 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.351 4.007 2.406 1.00 0.00 H new ATOM 0 HE3 MET A 255 -1.003 4.916 0.916 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.081 3.298 7.232 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.646 2.897 8.567 1.00 0.00 C ATOM 1519 C GLN A 256 -4.191 1.522 8.923 1.00 0.00 C ATOM 1520 O GLN A 256 -3.483 0.695 9.491 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.125 3.909 9.614 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.427 5.256 9.546 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.986 5.187 10.002 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.689 5.365 11.183 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.083 4.934 9.074 1.00 0.00 N ATOM 0 H GLN A 256 -4.627 4.159 7.212 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.557 2.862 8.564 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.197 4.062 9.491 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.976 3.485 10.607 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.463 5.629 8.522 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.967 5.973 10.165 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.372 4.793 8.106 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.096 4.880 9.324 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.448 1.280 8.579 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.110 0.029 8.903 1.00 0.00 C ATOM 1536 C GLN A 257 -5.563 -1.108 8.065 1.00 0.00 C ATOM 1537 O GLN A 257 -5.247 -2.173 8.582 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.618 0.152 8.690 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.298 1.083 9.678 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.760 1.304 9.351 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.630 0.546 9.785 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.043 2.351 8.594 1.00 0.00 N ATOM 0 H GLN A 257 -6.033 1.943 8.070 1.00 0.00 H new ATOM 0 HA GLN A 257 -5.915 -0.190 9.953 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.805 0.510 7.678 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.069 -0.837 8.766 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.212 0.668 10.682 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.781 2.042 9.684 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.293 2.953 8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.012 2.556 8.349 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.440 -0.870 6.767 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.053 -1.922 5.841 1.00 0.00 C ATOM 1553 C LEU A 258 -3.602 -2.344 6.071 1.00 0.00 C ATOM 1554 O LEU A 258 -3.290 -3.531 6.006 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.313 -1.479 4.392 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.111 -1.001 3.586 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.396 -2.185 2.955 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.556 -0.011 2.526 1.00 0.00 C ATOM 0 H LEU A 258 -5.602 0.039 6.333 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.668 -2.802 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.767 -2.314 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.049 -0.675 4.411 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.412 -0.498 4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.539 -1.830 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.054 -2.862 3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.082 -2.713 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.690 0.325 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.268 -0.492 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.030 0.846 3.005 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.718 -1.387 6.361 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.334 -1.740 6.680 1.00 0.00 C ATOM 1572 C GLN A 259 -1.299 -2.572 7.961 1.00 0.00 C ATOM 1573 O GLN A 259 -0.495 -3.490 8.092 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.425 -0.502 6.820 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.771 0.409 7.982 1.00 0.00 C ATOM 1576 CD GLN A 259 0.182 1.579 8.106 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.038 2.635 7.517 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.245 1.403 8.877 1.00 0.00 N ATOM 0 H GLN A 259 -2.927 -0.389 6.382 1.00 0.00 H new ATOM 0 HA GLN A 259 -0.944 -2.325 5.847 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.606 -0.836 6.932 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.474 0.075 5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.787 0.784 7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.757 -0.167 8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.391 0.510 9.349 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.918 2.160 8.999 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.196 -2.245 8.891 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.344 -2.978 10.151 1.00 0.00 C ATOM 1589 C ASP A 260 -3.047 -4.321 9.924 1.00 0.00 C ATOM 1590 O ASP A 260 -3.052 -5.196 10.791 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.137 -2.115 11.142 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.402 -2.804 12.467 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -4.591 -3.012 12.804 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -2.433 -3.138 13.180 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.843 -1.462 8.793 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.356 -3.189 10.560 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.590 -1.190 11.325 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.089 -1.837 10.689 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.629 -4.482 8.746 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.351 -5.701 8.400 1.00 0.00 C ATOM 1601 C LEU A 261 -3.449 -6.690 7.681 1.00 0.00 C ATOM 1602 O LEU A 261 -3.749 -7.883 7.615 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.561 -5.370 7.526 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.789 -4.877 8.287 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.725 -4.121 7.360 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.509 -6.053 8.927 1.00 0.00 C ATOM 0 H LEU A 261 -3.616 -3.779 8.007 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.692 -6.162 9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.270 -4.609 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.836 -6.260 6.960 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.463 -4.194 9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.594 -3.778 7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.203 -3.262 6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.050 -4.780 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.384 -5.693 9.468 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.824 -6.752 8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.836 -6.558 9.620 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.356 -6.193 7.141 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.413 -7.045 6.459 1.00 0.00 C ATOM 1620 C GLY A 262 -1.118 -6.558 5.059 1.00 0.00 C ATOM 1621 O GLY A 262 -1.879 -5.779 4.490 1.00 0.00 O ATOM 0 H GLY A 262 -2.102 -5.205 7.162 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.486 -7.089 7.030 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.808 -8.060 6.414 1.00 0.00 H new ATOM 1625 N HIS A 263 0.004 -6.995 4.521 1.00 0.00 N ATOM 1626 CA HIS A 263 0.402 -6.602 3.177 1.00 0.00 C ATOM 1627 C HIS A 263 -0.162 -7.559 2.137 1.00 0.00 C ATOM 1628 O HIS A 263 -0.374 -8.744 2.418 1.00 0.00 O ATOM 1629 CB HIS A 263 1.928 -6.567 3.051 1.00 0.00 C ATOM 1630 CG HIS A 263 2.590 -7.905 3.230 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.846 -8.770 2.187 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.050 -8.520 4.344 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.432 -9.857 2.653 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.567 -9.729 3.958 1.00 0.00 N ATOM 0 H HIS A 263 0.658 -7.622 4.991 1.00 0.00 H new ATOM 0 HA HIS A 263 0.001 -5.605 2.998 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.192 -6.172 2.070 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.327 -5.874 3.792 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.618 -8.597 1.208 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.016 -8.130 5.351 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.747 -10.707 2.065 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.393 -7.059 0.917 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.753 -7.905 -0.214 1.00 0.00 C ATOM 1645 C PRO A 264 0.428 -8.790 -0.608 1.00 0.00 C ATOM 1646 O PRO A 264 1.576 -8.484 -0.269 1.00 0.00 O ATOM 1647 CB PRO A 264 -1.091 -6.905 -1.327 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.378 -5.652 -0.953 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.321 -5.633 0.550 1.00 0.00 C ATOM 0 HA PRO A 264 -1.581 -8.581 0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.761 -7.271 -2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.166 -6.741 -1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.624 -5.632 -1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.904 -4.777 -1.334 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.599 -5.172 0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -1.150 -5.067 0.976 1.00 0.00 H new ATOM 1657 N PRO A 265 0.175 -9.897 -1.311 1.00 0.00 N ATOM 1658 CA PRO A 265 1.228 -10.843 -1.675 1.00 0.00 C ATOM 1659 C PRO A 265 2.191 -10.261 -2.703 1.00 0.00 C ATOM 1660 O PRO A 265 1.827 -9.370 -3.473 1.00 0.00 O ATOM 1661 CB PRO A 265 0.461 -12.026 -2.265 1.00 0.00 C ATOM 1662 CG PRO A 265 -0.824 -11.447 -2.744 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.145 -10.309 -1.816 1.00 0.00 C ATOM 0 HA PRO A 265 1.850 -11.112 -0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 265 1.015 -12.489 -3.082 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.291 -12.800 -1.517 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -0.733 -11.097 -3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.617 -12.195 -2.731 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.648 -9.495 -2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.804 -10.624 -1.007 1.00 0.00 H new ATOM 1671 N LYS A 266 3.411 -10.782 -2.717 1.00 0.00 N ATOM 1672 CA LYS A 266 4.452 -10.327 -3.635 1.00 0.00 C ATOM 1673 C LYS A 266 4.000 -10.474 -5.085 1.00 0.00 C ATOM 1674 O LYS A 266 4.358 -9.670 -5.938 1.00 0.00 O ATOM 1675 CB LYS A 266 5.749 -11.110 -3.394 1.00 0.00 C ATOM 1676 CG LYS A 266 5.606 -12.613 -3.588 1.00 0.00 C ATOM 1677 CD LYS A 266 6.857 -13.354 -3.150 1.00 0.00 C ATOM 1678 CE LYS A 266 6.717 -14.854 -3.353 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.709 -15.226 -4.793 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.709 -11.532 -2.093 1.00 0.00 H new ATOM 0 HA LYS A 266 4.640 -9.270 -3.446 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.518 -10.738 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.096 -10.916 -2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.750 -12.974 -3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.404 -12.828 -4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.714 -12.988 -3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.055 -13.145 -2.099 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.539 -15.365 -2.852 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.795 -15.198 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.783 -16.259 -4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.823 -14.902 -5.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.516 -14.777 -5.272 1.00 0.00 H new ATOM 1693 N GLU A 267 3.205 -11.502 -5.348 1.00 0.00 N ATOM 1694 CA GLU A 267 2.685 -11.755 -6.684 1.00 0.00 C ATOM 1695 C GLU A 267 1.775 -10.618 -7.136 1.00 0.00 C ATOM 1696 O GLU A 267 1.756 -10.251 -8.309 1.00 0.00 O ATOM 1697 CB GLU A 267 1.918 -13.075 -6.703 1.00 0.00 C ATOM 1698 CG GLU A 267 2.733 -14.249 -6.191 1.00 0.00 C ATOM 1699 CD GLU A 267 4.031 -14.434 -6.951 1.00 0.00 C ATOM 1700 OE1 GLU A 267 4.016 -15.078 -8.019 1.00 0.00 O ATOM 1701 OE2 GLU A 267 5.073 -13.940 -6.482 1.00 0.00 O1- ATOM 0 H GLU A 267 2.904 -12.179 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 267 3.526 -11.817 -7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.018 -12.974 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.593 -13.284 -7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.953 -14.100 -5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.139 -15.160 -6.267 1.00 0.00 H new ATOM 1708 N LEU A 268 1.028 -10.062 -6.195 1.00 0.00 N ATOM 1709 CA LEU A 268 0.130 -8.956 -6.490 1.00 0.00 C ATOM 1710 C LEU A 268 0.865 -7.627 -6.439 1.00 0.00 C ATOM 1711 O LEU A 268 0.391 -6.625 -6.967 1.00 0.00 O ATOM 1712 CB LEU A 268 -1.050 -8.951 -5.515 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.147 -9.966 -5.835 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.304 -9.834 -4.862 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.632 -9.780 -7.259 1.00 0.00 C ATOM 0 H LEU A 268 1.026 -10.359 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.252 -9.092 -7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.675 -9.147 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.489 -7.953 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.729 -10.968 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.073 -10.566 -5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.948 -10.010 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.724 -8.830 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.413 -10.509 -7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -3.032 -8.773 -7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.800 -9.924 -7.948 1.00 0.00 H new ATOM 1727 N ALA A 269 2.037 -7.634 -5.832 1.00 0.00 N ATOM 1728 CA ALA A 269 2.830 -6.427 -5.682 1.00 0.00 C ATOM 1729 C ALA A 269 4.011 -6.461 -6.643 1.00 0.00 C ATOM 1730 O ALA A 269 4.942 -5.665 -6.537 1.00 0.00 O ATOM 1731 CB ALA A 269 3.303 -6.275 -4.244 1.00 0.00 C ATOM 0 H ALA A 269 2.464 -8.469 -5.432 1.00 0.00 H new ATOM 0 HA ALA A 269 2.211 -5.563 -5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.896 -5.365 -4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.440 -6.216 -3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 269 3.913 -7.135 -3.969 1.00 0.00 H new ATOM 1737 N GLY A 270 3.958 -7.400 -7.583 1.00 0.00 N ATOM 1738 CA GLY A 270 5.062 -7.643 -8.501 1.00 0.00 C ATOM 1739 C GLY A 270 5.347 -6.507 -9.472 1.00 0.00 C ATOM 1740 O GLY A 270 6.088 -6.690 -10.437 1.00 0.00 O ATOM 0 H GLY A 270 3.153 -8.010 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 270 5.963 -7.840 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.848 -8.546 -9.073 1.00 0.00 H new ATOM 1744 N GLU A 271 4.766 -5.344 -9.240 1.00 0.00 N ATOM 1745 CA GLU A 271 5.071 -4.175 -10.043 1.00 0.00 C ATOM 1746 C GLU A 271 5.899 -3.183 -9.236 1.00 0.00 C ATOM 1747 O GLU A 271 6.271 -2.116 -9.723 1.00 0.00 O ATOM 1748 CB GLU A 271 3.790 -3.511 -10.543 1.00 0.00 C ATOM 1749 CG GLU A 271 2.843 -3.063 -9.443 1.00 0.00 C ATOM 1750 CD GLU A 271 1.645 -2.324 -9.998 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.684 -1.075 -10.058 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.671 -2.988 -10.402 1.00 0.00 O1- ATOM 0 H GLU A 271 4.080 -5.184 -8.502 1.00 0.00 H new ATOM 0 HA GLU A 271 5.650 -4.496 -10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.057 -2.646 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.265 -4.208 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.504 -3.932 -8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.376 -2.418 -8.745 1.00 0.00 H new ATOM 1759 N MET A 272 6.186 -3.553 -7.999 1.00 0.00 N ATOM 1760 CA MET A 272 6.944 -2.701 -7.095 1.00 0.00 C ATOM 1761 C MET A 272 8.439 -2.977 -7.227 1.00 0.00 C ATOM 1762 O MET A 272 8.839 -4.106 -7.520 1.00 0.00 O ATOM 1763 CB MET A 272 6.499 -2.939 -5.650 1.00 0.00 C ATOM 1764 CG MET A 272 4.994 -2.845 -5.443 1.00 0.00 C ATOM 1765 SD MET A 272 4.305 -1.280 -6.007 1.00 0.00 S ATOM 1766 CE MET A 272 5.159 -0.151 -4.920 1.00 0.00 C ATOM 0 H MET A 272 5.903 -4.446 -7.594 1.00 0.00 H new ATOM 0 HA MET A 272 6.754 -1.661 -7.362 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.838 -3.926 -5.334 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.991 -2.211 -5.005 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.508 -3.663 -5.975 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.769 -2.975 -4.384 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.579 0.766 -4.820 1.00 0.00 H new ATOM 0 HE2 MET A 272 5.281 -0.612 -3.940 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.139 0.083 -5.336 1.00 0.00 H new ATOM 1776 N PRO A 273 9.281 -1.946 -7.038 1.00 0.00 N ATOM 1777 CA PRO A 273 10.738 -2.105 -7.058 1.00 0.00 C ATOM 1778 C PRO A 273 11.232 -2.951 -5.884 1.00 0.00 C ATOM 1779 O PRO A 273 10.850 -2.715 -4.741 1.00 0.00 O ATOM 1780 CB PRO A 273 11.275 -0.673 -6.952 1.00 0.00 C ATOM 1781 CG PRO A 273 10.151 0.140 -6.406 1.00 0.00 C ATOM 1782 CD PRO A 273 8.877 -0.549 -6.809 1.00 0.00 C ATOM 0 HA PRO A 273 11.077 -2.622 -7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.145 -0.629 -6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.591 -0.300 -7.926 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.222 0.217 -5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.182 1.156 -6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.120 -0.476 -6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.451 -0.105 -7.709 1.00 0.00 H new ATOM 1790 N PRO A 274 12.082 -3.951 -6.153 1.00 0.00 N ATOM 1791 CA PRO A 274 12.578 -4.868 -5.119 1.00 0.00 C ATOM 1792 C PRO A 274 13.271 -4.141 -3.966 1.00 0.00 C ATOM 1793 O PRO A 274 14.389 -3.646 -4.113 1.00 0.00 O ATOM 1794 CB PRO A 274 13.582 -5.750 -5.865 1.00 0.00 C ATOM 1795 CG PRO A 274 13.195 -5.650 -7.299 1.00 0.00 C ATOM 1796 CD PRO A 274 12.632 -4.270 -7.482 1.00 0.00 C ATOM 0 HA PRO A 274 11.762 -5.422 -4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.604 -5.405 -5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 274 13.537 -6.781 -5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 274 14.057 -5.809 -7.947 1.00 0.00 H new ATOM 0 HG3 PRO A 274 12.457 -6.410 -7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.401 -3.558 -7.781 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.861 -4.249 -8.252 1.00 0.00 H new ATOM 1804 N GLY A 275 12.590 -4.055 -2.829 1.00 0.00 N ATOM 1805 CA GLY A 275 13.190 -3.457 -1.658 1.00 0.00 C ATOM 1806 C GLY A 275 12.190 -2.734 -0.779 1.00 0.00 C ATOM 1807 O GLY A 275 12.196 -2.904 0.440 1.00 0.00 O ATOM 0 H GLY A 275 11.635 -4.389 -2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.683 -4.234 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.963 -2.755 -1.972 1.00 0.00 H new ATOM 1811 N LEU A 276 11.320 -1.940 -1.393 1.00 0.00 N ATOM 1812 CA LEU A 276 10.397 -1.089 -0.641 1.00 0.00 C ATOM 1813 C LEU A 276 9.184 -1.885 -0.140 1.00 0.00 C ATOM 1814 O LEU A 276 8.100 -1.333 0.057 1.00 0.00 O ATOM 1815 CB LEU A 276 9.966 0.120 -1.504 1.00 0.00 C ATOM 1816 CG LEU A 276 8.706 -0.063 -2.354 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.483 1.139 -3.258 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.807 -1.333 -3.160 1.00 0.00 C ATOM 0 H LEU A 276 11.232 -1.866 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 276 10.915 -0.712 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.811 0.973 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.791 0.377 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 276 7.845 -0.141 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.582 0.985 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.368 2.036 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.339 1.259 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.906 -1.455 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.676 -1.280 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.911 -2.184 -2.487 1.00 0.00 H new ATOM 1830 N ASN A 277 9.387 -3.180 0.104 1.00 0.00 N ATOM 1831 CA ASN A 277 8.308 -4.089 0.462 1.00 0.00 C ATOM 1832 C ASN A 277 7.630 -3.655 1.759 1.00 0.00 C ATOM 1833 O ASN A 277 8.158 -2.836 2.514 1.00 0.00 O ATOM 1834 CB ASN A 277 8.847 -5.517 0.600 1.00 0.00 C ATOM 1835 CG ASN A 277 7.768 -6.568 0.413 1.00 0.00 C ATOM 1836 OD1 ASN A 277 7.088 -6.956 1.362 1.00 0.00 O ATOM 1837 ND2 ASN A 277 7.607 -7.040 -0.814 1.00 0.00 N ATOM 0 H ASN A 277 10.304 -3.624 0.058 1.00 0.00 H new ATOM 0 HA ASN A 277 7.564 -4.063 -0.334 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.636 -5.676 -0.135 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.300 -5.637 1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.899 -7.751 -0.998 1.00 0.00 H new ATOM 0 HD22 ASN A 277 8.191 -6.693 -1.575 1.00 0.00 H new ATOM 1844 N PHE A 278 6.471 -4.230 2.025 1.00 0.00 N ATOM 1845 CA PHE A 278 5.633 -3.786 3.121 1.00 0.00 C ATOM 1846 C PHE A 278 5.440 -4.921 4.120 1.00 0.00 C ATOM 1847 O PHE A 278 4.693 -5.857 3.867 1.00 0.00 O ATOM 1848 CB PHE A 278 4.277 -3.299 2.576 1.00 0.00 C ATOM 1849 CG PHE A 278 4.400 -2.323 1.430 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.229 -0.965 1.636 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.698 -2.769 0.148 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.351 -0.073 0.589 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.823 -1.880 -0.900 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.650 -0.531 -0.680 1.00 0.00 C ATOM 0 H PHE A 278 6.088 -5.011 1.492 1.00 0.00 H new ATOM 0 HA PHE A 278 6.117 -2.956 3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.697 -4.161 2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.718 -2.828 3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.998 -0.599 2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.834 -3.825 -0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.213 0.984 0.762 1.00 0.00 H new ATOM 0 HE2 PHE A 278 5.056 -2.241 -1.891 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.748 0.167 -1.498 1.00 0.00 H new ATOM 1864 N ASP A 279 6.142 -4.850 5.237 1.00 0.00 N ATOM 1865 CA ASP A 279 6.055 -5.879 6.269 1.00 0.00 C ATOM 1866 C ASP A 279 5.232 -5.375 7.442 1.00 0.00 C ATOM 1867 O ASP A 279 5.523 -4.317 7.984 1.00 0.00 O ATOM 1868 CB ASP A 279 7.456 -6.270 6.739 1.00 0.00 C ATOM 1869 CG ASP A 279 7.434 -7.364 7.781 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.539 -8.550 7.405 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.321 -7.046 8.981 1.00 0.00 O1- ATOM 0 H ASP A 279 6.783 -4.088 5.457 1.00 0.00 H new ATOM 0 HA ASP A 279 5.566 -6.758 5.849 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.044 -6.601 5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.956 -5.392 7.149 1.00 0.00 H new ATOM 1876 N LEU A 280 4.214 -6.137 7.835 1.00 0.00 N ATOM 1877 CA LEU A 280 3.270 -5.687 8.857 1.00 0.00 C ATOM 1878 C LEU A 280 3.971 -5.321 10.160 1.00 0.00 C ATOM 1879 O LEU A 280 3.671 -4.288 10.750 1.00 0.00 O ATOM 1880 CB LEU A 280 2.204 -6.765 9.107 1.00 0.00 C ATOM 1881 CG LEU A 280 1.320 -6.561 10.345 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.624 -5.209 10.309 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.296 -7.677 10.453 1.00 0.00 C ATOM 0 H LEU A 280 4.021 -7.067 7.463 1.00 0.00 H new ATOM 0 HA LEU A 280 2.787 -4.784 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.559 -6.821 8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.704 -7.729 9.197 1.00 0.00 H new ATOM 0 HG LEU A 280 1.964 -6.585 11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.005 -5.094 11.199 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.371 -4.416 10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.004 -5.147 9.420 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.323 -7.518 11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.334 -7.680 9.564 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.809 -8.635 10.537 1.00 0.00 H new ATOM 1895 N ASP A 281 4.901 -6.152 10.603 1.00 0.00 N ATOM 1896 CA ASP A 281 5.642 -5.863 11.831 1.00 0.00 C ATOM 1897 C ASP A 281 6.409 -4.551 11.694 1.00 0.00 C ATOM 1898 O ASP A 281 6.421 -3.721 12.605 1.00 0.00 O ATOM 1899 CB ASP A 281 6.613 -6.998 12.163 1.00 0.00 C ATOM 1900 CG ASP A 281 7.305 -6.799 13.500 1.00 0.00 C ATOM 1901 OD1 ASP A 281 8.426 -6.246 13.524 1.00 0.00 O ATOM 1902 OD2 ASP A 281 6.733 -7.203 14.536 1.00 0.00 O1- ATOM 0 H ASP A 281 5.162 -7.023 10.141 1.00 0.00 H new ATOM 0 HA ASP A 281 4.922 -5.772 12.644 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.071 -7.944 12.175 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.364 -7.071 11.376 1.00 0.00 H new ATOM 1907 N ALA A 282 7.042 -4.374 10.542 1.00 0.00 N ATOM 1908 CA ALA A 282 7.808 -3.159 10.265 1.00 0.00 C ATOM 1909 C ALA A 282 6.880 -1.949 10.136 1.00 0.00 C ATOM 1910 O ALA A 282 7.296 -0.804 10.320 1.00 0.00 O ATOM 1911 CB ALA A 282 8.634 -3.333 9.000 1.00 0.00 C ATOM 0 H ALA A 282 7.042 -5.054 9.782 1.00 0.00 H new ATOM 0 HA ALA A 282 8.484 -2.981 11.102 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.199 -2.421 8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.324 -4.167 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.972 -3.536 8.158 1.00 0.00 H new ATOM 1917 N LEU A 283 5.626 -2.224 9.833 1.00 0.00 N ATOM 1918 CA LEU A 283 4.618 -1.181 9.674 1.00 0.00 C ATOM 1919 C LEU A 283 3.865 -0.956 10.979 1.00 0.00 C ATOM 1920 O LEU A 283 3.066 -0.027 11.100 1.00 0.00 O ATOM 1921 CB LEU A 283 3.623 -1.569 8.579 1.00 0.00 C ATOM 1922 CG LEU A 283 4.226 -1.829 7.200 1.00 0.00 C ATOM 1923 CD1 LEU A 283 3.142 -2.266 6.229 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.945 -0.591 6.683 1.00 0.00 C ATOM 0 H LEU A 283 5.273 -3.170 9.690 1.00 0.00 H new ATOM 0 HA LEU A 283 5.128 -0.259 9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 283 3.091 -2.465 8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.883 -0.774 8.488 1.00 0.00 H new ATOM 0 HG LEU A 283 4.959 -2.631 7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.583 -2.449 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.675 -3.181 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.389 -1.482 6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.367 -0.799 5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.238 0.235 6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.746 -0.321 7.371 1.00 0.00 H new ATOM 1936 N ASN A 284 4.114 -1.825 11.944 1.00 0.00 N ATOM 1937 CA ASN A 284 3.437 -1.769 13.228 1.00 0.00 C ATOM 1938 C ASN A 284 4.214 -0.876 14.185 1.00 0.00 C ATOM 1939 O ASN A 284 5.404 -1.094 14.420 1.00 0.00 O ATOM 1940 CB ASN A 284 3.315 -3.180 13.807 1.00 0.00 C ATOM 1941 CG ASN A 284 2.303 -3.280 14.932 1.00 0.00 C ATOM 1942 OD1 ASN A 284 2.051 -2.317 15.653 1.00 0.00 O ATOM 1943 ND2 ASN A 284 1.723 -4.459 15.094 1.00 0.00 N ATOM 0 H ASN A 284 4.788 -2.586 11.860 1.00 0.00 H new ATOM 0 HA ASN A 284 2.439 -1.353 13.091 1.00 0.00 H new ATOM 0 HB2 ASN A 284 3.033 -3.869 13.011 1.00 0.00 H new ATOM 0 HB3 ASN A 284 4.290 -3.500 14.175 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.039 -4.593 15.839 1.00 0.00 H new ATOM 0 HD22 ASN A 284 1.960 -5.233 14.474 1.00 0.00 H new ATOM 1950 N LEU A 285 3.548 0.126 14.737 1.00 0.00 N ATOM 1951 CA LEU A 285 4.204 1.059 15.641 1.00 0.00 C ATOM 1952 C LEU A 285 4.054 0.614 17.087 1.00 0.00 C ATOM 1953 O LEU A 285 4.547 1.264 18.006 1.00 0.00 O ATOM 1954 CB LEU A 285 3.643 2.468 15.456 1.00 0.00 C ATOM 1955 CG LEU A 285 3.824 3.058 14.056 1.00 0.00 C ATOM 1956 CD1 LEU A 285 3.214 4.447 13.986 1.00 0.00 C ATOM 1957 CD2 LEU A 285 5.299 3.103 13.681 1.00 0.00 C ATOM 0 H LEU A 285 2.558 0.314 14.576 1.00 0.00 H new ATOM 0 HA LEU A 285 5.267 1.072 15.399 1.00 0.00 H new ATOM 0 HB2 LEU A 285 2.579 2.453 15.693 1.00 0.00 H new ATOM 0 HB3 LEU A 285 4.121 3.131 16.178 1.00 0.00 H new ATOM 0 HG LEU A 285 3.309 2.417 13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.350 4.854 12.984 1.00 0.00 H new ATOM 0 HD12 LEU A 285 2.149 4.389 14.212 1.00 0.00 H new ATOM 0 HD13 LEU A 285 3.704 5.097 14.711 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.408 3.526 12.682 1.00 0.00 H new ATOM 0 HD22 LEU A 285 5.838 3.723 14.398 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.709 2.093 13.694 1.00 0.00 H new ATOM 1969 N SER A 286 3.397 -0.514 17.275 1.00 0.00 N ATOM 1970 CA SER A 286 3.208 -1.085 18.599 1.00 0.00 C ATOM 1971 C SER A 286 4.381 -2.003 18.932 1.00 0.00 C ATOM 1972 O SER A 286 4.205 -3.133 19.390 1.00 0.00 O ATOM 1973 CB SER A 286 1.891 -1.857 18.641 1.00 0.00 C ATOM 1974 OG SER A 286 0.844 -1.090 18.065 1.00 0.00 O ATOM 0 H SER A 286 2.980 -1.060 16.521 1.00 0.00 H new ATOM 0 HA SER A 286 3.168 -0.288 19.341 1.00 0.00 H new ATOM 0 HB2 SER A 286 1.998 -2.799 18.103 1.00 0.00 H new ATOM 0 HB3 SER A 286 1.642 -2.106 19.673 1.00 0.00 H new ATOM 0 HG SER A 286 0.843 -1.216 17.093 1.00 0.00 H new ATOM 1980 N GLY A 287 5.580 -1.492 18.706 1.00 0.00 N ATOM 1981 CA GLY A 287 6.782 -2.268 18.890 1.00 0.00 C ATOM 1982 C GLY A 287 7.904 -1.391 19.383 1.00 0.00 C ATOM 1983 O GLY A 287 8.465 -1.646 20.450 1.00 0.00 O ATOM 0 H GLY A 287 5.741 -0.535 18.392 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.598 -3.070 19.605 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.066 -2.738 17.949 1.00 0.00 H new ATOM 1987 N PRO A 288 8.259 -0.339 18.618 1.00 0.00 N ATOM 1988 CA PRO A 288 9.203 0.685 19.069 1.00 0.00 C ATOM 1989 C PRO A 288 8.807 1.289 20.417 1.00 0.00 C ATOM 1990 O PRO A 288 7.647 1.215 20.820 1.00 0.00 O ATOM 1991 CB PRO A 288 9.148 1.756 17.967 1.00 0.00 C ATOM 1992 CG PRO A 288 7.976 1.399 17.114 1.00 0.00 C ATOM 1993 CD PRO A 288 7.820 -0.085 17.238 1.00 0.00 C ATOM 0 HA PRO A 288 10.199 0.269 19.221 1.00 0.00 H new ATOM 0 HB2 PRO A 288 9.032 2.752 18.395 1.00 0.00 H new ATOM 0 HB3 PRO A 288 10.069 1.765 17.383 1.00 0.00 H new ATOM 0 HG2 PRO A 288 7.077 1.916 17.448 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.144 1.690 16.077 1.00 0.00 H new ATOM 0 HD2 PRO A 288 6.789 -0.399 17.076 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.434 -0.619 16.513 1.00 0.00 H new ATOM 2001 N PRO A 289 9.763 1.912 21.125 1.00 0.00 N ATOM 2002 CA PRO A 289 9.531 2.471 22.466 1.00 0.00 C ATOM 2003 C PRO A 289 8.726 3.774 22.464 1.00 0.00 C ATOM 2004 O PRO A 289 8.839 4.583 23.383 1.00 0.00 O ATOM 2005 CB PRO A 289 10.944 2.736 22.977 1.00 0.00 C ATOM 2006 CG PRO A 289 11.755 2.975 21.751 1.00 0.00 C ATOM 2007 CD PRO A 289 11.159 2.105 20.681 1.00 0.00 C ATOM 0 HA PRO A 289 8.940 1.789 23.078 1.00 0.00 H new ATOM 0 HB2 PRO A 289 10.968 3.600 23.642 1.00 0.00 H new ATOM 0 HB3 PRO A 289 11.325 1.887 23.544 1.00 0.00 H new ATOM 0 HG2 PRO A 289 11.724 4.025 21.462 1.00 0.00 H new ATOM 0 HG3 PRO A 289 12.802 2.722 21.921 1.00 0.00 H new ATOM 0 HD2 PRO A 289 11.206 2.584 19.703 1.00 0.00 H new ATOM 0 HD3 PRO A 289 11.687 1.155 20.596 1.00 0.00 H new ATOM 2015 N GLY A 290 7.914 3.975 21.438 1.00 0.00 N ATOM 2016 CA GLY A 290 7.094 5.165 21.360 1.00 0.00 C ATOM 2017 C GLY A 290 7.335 5.924 20.078 1.00 0.00 C ATOM 2018 O GLY A 290 7.084 7.127 19.998 1.00 0.00 O ATOM 0 H GLY A 290 7.808 3.331 20.654 1.00 0.00 H new ATOM 0 HA2 GLY A 290 6.042 4.887 21.427 1.00 0.00 H new ATOM 0 HA3 GLY A 290 7.308 5.811 22.211 1.00 0.00 H new ATOM 2022 N ALA A 291 7.827 5.219 19.071 1.00 0.00 N ATOM 2023 CA ALA A 291 8.199 5.843 17.820 1.00 0.00 C ATOM 2024 C ALA A 291 7.048 5.805 16.826 1.00 0.00 C ATOM 2025 O ALA A 291 6.164 4.950 16.913 1.00 0.00 O ATOM 2026 CB ALA A 291 9.427 5.167 17.235 1.00 0.00 C ATOM 0 H ALA A 291 7.977 4.210 19.101 1.00 0.00 H new ATOM 0 HA ALA A 291 8.437 6.887 18.021 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.694 5.648 16.294 1.00 0.00 H new ATOM 0 HB2 ALA A 291 10.258 5.253 17.935 1.00 0.00 H new ATOM 0 HB3 ALA A 291 9.212 4.114 17.055 1.00 0.00 H new ATOM 2032 N SER A 292 7.049 6.750 15.901 1.00 0.00 N ATOM 2033 CA SER A 292 6.038 6.807 14.858 1.00 0.00 C ATOM 2034 C SER A 292 6.627 7.398 13.582 1.00 0.00 C ATOM 2035 O SER A 292 5.897 7.834 12.689 1.00 0.00 O ATOM 2036 CB SER A 292 4.844 7.638 15.330 1.00 0.00 C ATOM 2037 OG SER A 292 4.278 7.083 16.508 1.00 0.00 O ATOM 0 H SER A 292 7.745 7.494 15.851 1.00 0.00 H new ATOM 0 HA SER A 292 5.696 5.795 14.643 1.00 0.00 H new ATOM 0 HB2 SER A 292 5.161 8.663 15.522 1.00 0.00 H new ATOM 0 HB3 SER A 292 4.090 7.680 14.544 1.00 0.00 H new ATOM 0 HG SER A 292 3.517 7.630 16.794 1.00 0.00 H new ATOM 2043 N GLY A 293 7.951 7.389 13.494 1.00 0.00 N ATOM 2044 CA GLY A 293 8.622 7.944 12.337 1.00 0.00 C ATOM 2045 C GLY A 293 8.913 6.890 11.291 1.00 0.00 C ATOM 2046 O GLY A 293 9.335 7.205 10.176 1.00 0.00 O ATOM 0 H GLY A 293 8.573 7.006 14.206 1.00 0.00 H new ATOM 0 HA2 GLY A 293 8.003 8.727 11.900 1.00 0.00 H new ATOM 0 HA3 GLY A 293 9.555 8.412 12.649 1.00 0.00 H new ATOM 2050 N GLU A 294 8.705 5.635 11.665 1.00 0.00 N ATOM 2051 CA GLU A 294 8.840 4.519 10.744 1.00 0.00 C ATOM 2052 C GLU A 294 7.671 4.521 9.767 1.00 0.00 C ATOM 2053 O GLU A 294 6.693 3.798 9.945 1.00 0.00 O ATOM 2054 CB GLU A 294 8.882 3.182 11.503 1.00 0.00 C ATOM 2055 CG GLU A 294 10.088 3.005 12.423 1.00 0.00 C ATOM 2056 CD GLU A 294 10.105 3.964 13.603 1.00 0.00 C ATOM 2057 OE1 GLU A 294 11.212 4.274 14.100 1.00 0.00 O ATOM 2058 OE2 GLU A 294 9.024 4.417 14.031 1.00 0.00 O1- ATOM 0 H GLU A 294 8.439 5.364 12.612 1.00 0.00 H new ATOM 0 HA GLU A 294 9.776 4.632 10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 294 7.973 3.089 12.097 1.00 0.00 H new ATOM 0 HB3 GLU A 294 8.874 2.368 10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 294 10.100 1.982 12.798 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.000 3.142 11.842 1.00 0.00 H new ATOM 2065 N GLN A 295 7.759 5.371 8.756 1.00 0.00 N ATOM 2066 CA GLN A 295 6.671 5.536 7.811 1.00 0.00 C ATOM 2067 C GLN A 295 7.117 5.199 6.398 1.00 0.00 C ATOM 2068 O GLN A 295 8.291 4.928 6.151 1.00 0.00 O ATOM 2069 CB GLN A 295 6.136 6.967 7.859 1.00 0.00 C ATOM 2070 CG GLN A 295 5.563 7.358 9.205 1.00 0.00 C ATOM 2071 CD GLN A 295 4.453 6.434 9.652 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.723 5.874 8.833 1.00 0.00 O ATOM 2073 NE2 GLN A 295 4.322 6.274 10.951 1.00 0.00 N ATOM 0 H GLN A 295 8.573 5.956 8.571 1.00 0.00 H new ATOM 0 HA GLN A 295 5.875 4.847 8.094 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.942 7.655 7.603 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.364 7.083 7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 295 6.358 7.352 9.950 1.00 0.00 H new ATOM 0 HG3 GLN A 295 5.183 8.378 9.152 1.00 0.00 H new ATOM 0 HE21 GLN A 295 4.951 6.759 11.591 1.00 0.00 H new ATOM 0 HE22 GLN A 295 3.591 5.665 11.319 1.00 0.00 H new ATOM 2082 N CYS A 296 6.169 5.231 5.477 1.00 0.00 N ATOM 2083 CA CYS A 296 6.435 4.891 4.090 1.00 0.00 C ATOM 2084 C CYS A 296 6.209 6.115 3.212 1.00 0.00 C ATOM 2085 O CYS A 296 7.146 6.710 2.691 1.00 0.00 O ATOM 2086 CB CYS A 296 5.523 3.734 3.651 1.00 0.00 C ATOM 2087 SG CYS A 296 5.222 2.513 4.927 1.00 0.00 S ATOM 0 H CYS A 296 5.201 5.491 5.667 1.00 0.00 H new ATOM 0 HA CYS A 296 7.472 4.571 3.986 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.568 4.143 3.323 1.00 0.00 H new ATOM 0 HB3 CYS A 296 5.971 3.240 2.789 1.00 0.00 H new ATOM 2092 N LEU A 297 4.949 6.490 3.077 1.00 0.00 N ATOM 2093 CA LEU A 297 4.558 7.690 2.349 1.00 0.00 C ATOM 2094 C LEU A 297 3.699 8.558 3.250 1.00 0.00 C ATOM 2095 O LEU A 297 3.173 9.590 2.843 1.00 0.00 O ATOM 2096 CB LEU A 297 3.773 7.319 1.090 1.00 0.00 C ATOM 2097 CG LEU A 297 2.770 6.182 1.281 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.604 6.324 0.324 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.448 4.846 1.065 1.00 0.00 C ATOM 0 H LEU A 297 4.164 5.971 3.470 1.00 0.00 H new ATOM 0 HA LEU A 297 5.453 8.236 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.240 8.201 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.478 7.037 0.307 1.00 0.00 H new ATOM 0 HG LEU A 297 2.390 6.233 2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 297 0.904 5.503 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.098 7.272 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 297 1.970 6.299 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.723 4.044 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.850 4.801 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.260 4.730 1.783 1.00 0.00 H new ATOM 2111 N ILE A 298 3.577 8.107 4.486 1.00 0.00 N ATOM 2112 CA ILE A 298 2.679 8.713 5.450 1.00 0.00 C ATOM 2113 C ILE A 298 3.307 9.946 6.090 1.00 0.00 C ATOM 2114 O ILE A 298 2.933 11.069 5.760 1.00 0.00 O ATOM 2115 CB ILE A 298 2.294 7.677 6.527 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.464 6.558 5.895 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.541 8.318 7.677 1.00 0.00 C ATOM 2118 CD1 ILE A 298 1.084 5.466 6.863 1.00 0.00 C ATOM 0 H ILE A 298 4.099 7.309 4.849 1.00 0.00 H new ATOM 0 HA ILE A 298 1.778 9.036 4.928 1.00 0.00 H new ATOM 0 HB ILE A 298 3.212 7.256 6.937 1.00 0.00 H new ATOM 0 HG12 ILE A 298 0.557 6.986 5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.027 6.121 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.287 7.557 8.415 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.167 9.080 8.142 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.627 8.779 7.302 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.497 4.708 6.344 1.00 0.00 H new ATOM 0 HD12 ILE A 298 1.987 5.010 7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.493 5.889 7.675 1.00 0.00 H new ATOM 2130 N MET A 299 4.266 9.720 6.989 1.00 0.00 N ATOM 2131 CA MET A 299 4.985 10.791 7.675 1.00 0.00 C ATOM 2132 C MET A 299 4.035 11.671 8.479 1.00 0.00 C ATOM 2133 O MET A 299 3.599 12.723 7.964 1.00 0.00 O ATOM 2134 CB MET A 299 5.771 11.625 6.664 1.00 0.00 C ATOM 2135 CG MET A 299 6.553 10.769 5.686 1.00 0.00 C ATOM 2136 SD MET A 299 7.815 9.761 6.484 1.00 0.00 S ATOM 2137 CE MET A 299 8.462 8.856 5.078 1.00 0.00 C ATOM 2138 OXT MET A 299 3.710 11.294 9.624 1.00 0.00 O ATOM 0 H MET A 299 4.566 8.784 7.262 1.00 0.00 H new ATOM 0 HA MET A 299 5.684 10.337 8.377 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.082 12.264 6.112 1.00 0.00 H new ATOM 0 HB3 MET A 299 6.458 12.282 7.197 1.00 0.00 H new ATOM 0 HG2 MET A 299 5.863 10.119 5.149 1.00 0.00 H new ATOM 0 HG3 MET A 299 7.026 11.414 4.945 1.00 0.00 H new ATOM 0 HE1 MET A 299 8.868 7.902 5.415 1.00 0.00 H new ATOM 0 HE2 MET A 299 7.661 8.676 4.361 1.00 0.00 H new ATOM 0 HE3 MET A 299 9.251 9.439 4.602 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.789 3.245 5.708 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.532 3.247 4.839 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.792 2.218 4.455 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.578 2.446 3.604 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.830 2.403 2.107 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.046 0.989 1.590 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.159 -0.005 1.577 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.498 -1.372 1.036 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.325 -1.531 -0.464 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.892 -0.360 -1.253 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.506 -0.383 -2.424 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.760 -1.653 -3.193 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.021 0.862 -3.073 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.118 0.780 4.764 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.261 0.177 2.009 1.00 0.00 C HETATM 0 H153 FAR A 301 1.194 1.551 -3.246 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.757 1.334 -2.422 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.488 0.610 -4.025 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.376 -2.324 -2.594 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.810 -2.138 -3.419 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.278 -1.418 -4.123 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.815 -2.450 -0.786 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.735 -1.637 -0.693 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.286 0.503 3.049 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.739 0.929 1.381 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.795 -0.768 1.912 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.532 -1.602 1.293 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.127 -2.110 1.539 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.033 0.765 1.186 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.017 2.851 1.587 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.705 3.009 1.872 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.170 1.693 3.854 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.151 3.416 3.858 1.00 0.00 H new HETATM 0 H43 FAR A 301 3.088 0.527 4.336 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.150 0.638 5.844 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.352 0.133 4.336 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.201 4.225 4.489 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.555 2.824 6.686 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.778 0.622 -0.795 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.149 4.267 5.830 1.00 0.00 H new