USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2235 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 GLN :FLIP amide:sc= -3.29! C(o=-14!,f=-3.1!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -152:sc= 0.167 (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -1.87! C(o=-5.9!,f=-0.85!) USER MOD Set 2.2: A 294 THR OG1 : rot 93:sc= 1.02 USER MOD Set 3.1: A 196 TYR OH : rot -65:sc= -0.347 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.8! C(o=-4.1!,f=-6.9!) USER MOD Set 4.1: A 160 THR OG1 : rot -52:sc= 1.01 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.71 X(o=-4.5,f=-4.7) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.83 K(o=-4.5,f=-9.8!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.53 USER MOD Set 5.2: A 119 SER OG : rot 110:sc= 0.841 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.07! C(o=-13!,f=-2.6!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -129:sc= -0.518! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0244 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.275 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc=-7.49e-06 USER MOD Single : A 36 THR OG1 : rot 26:sc= 0.234 USER MOD Single : A 37 HIS : no HD1:sc= -2.79 K(o=-2.8,f=-5.5!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.93! C(o=-1.9!,f=-5.3!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.753 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.754 USER MOD Single : A 67 SER OG : rot 180:sc= -0.603 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.711 USER MOD Single : A 73 ASN : amide:sc= -3.8! C(o=-3.8!,f=-3.8!) USER MOD Single : A 80 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.34) USER MOD Single : A 87 SER OG : rot -149:sc= 0.816 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.841 (180deg=-0.967) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0388 (180deg=-0.474) USER MOD Single : A 96 GLN : amide:sc= -2.29 K(o=-2.3,f=-5.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.569 K(o=-0.57,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.475 USER MOD Single : A 125 SER OG : rot 180:sc= -0.239 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0314 K(o=-0.031,f=-0.65) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.0018 USER MOD Single : A 139 THR OG1 : rot 37:sc= 0.167 USER MOD Single : A 143 ASN : amide:sc= -7.27! C(o=-7.3!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= -0.0231 (180deg=-0.358) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.596 USER MOD Single : A 155 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.33) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0772 (180deg=-0.604) USER MOD Single : A 172 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.43 K(o=-2.4,f=-3.9!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc=-0.00959 (180deg=-0.305) USER MOD Single : A 189 GLN : amide:sc= -9.04! C(o=-9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -120:sc= -2.57! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.498 K(o=0.5,f=-4.1!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0299 K(o=-0.03,f=-2!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.281 USER MOD Single : A 210 SER OG : rot -92:sc= 1.56! USER MOD Single : A 212 GLN :FLIP amide:sc= -5.3! C(o=-5.9!,f=-5.3!) USER MOD Single : A 214 GLN : amide:sc= -5.71! C(o=-5.7!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.169 (180deg=-1.16) USER MOD Single : A 218 GLN : amide:sc= -0.648 X(o=-0.65,f=-1.1!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.512 K(o=-0.51,f=-1.5) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.932 K(o=-0.93,f=-4.4!) USER MOD Single : A 235 SER OG : rot -37:sc= 0.0393 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.19! C(o=-3.2!,f=-3.4!) USER MOD Single : A 255 ASN : amide:sc= -4.69! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00198 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00185 X(o=0.0018,f=-0.13) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -2.98! C(o=-3!,f=-3.2!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.4) USER MOD Single : A 290 TYR OH : rot 131:sc= -0.169 USER MOD Single : A 296 THR OG1 : rot 114:sc= 0.365 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.449 USER MOD Single : A 305 MET CE :methyl -122:sc= -1.24 (180deg=-1.43) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.522 21.979 -7.139 1.00 0.00 N ATOM 2 CA ALA A 24 11.291 23.032 -7.859 1.00 0.00 C ATOM 3 C ALA A 24 12.351 23.607 -6.928 1.00 0.00 C ATOM 4 O ALA A 24 12.459 23.205 -5.770 1.00 0.00 O ATOM 5 CB ALA A 24 10.338 24.139 -8.312 1.00 0.00 C ATOM 0 HA ALA A 24 11.777 22.600 -8.734 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.900 24.910 -8.839 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.584 23.720 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.849 24.577 -7.442 1.00 0.00 H new ATOM 11 N ASP A 25 13.135 24.551 -7.442 1.00 0.00 N ATOM 12 CA ASP A 25 14.189 25.175 -6.645 1.00 0.00 C ATOM 13 C ASP A 25 13.650 26.397 -5.918 1.00 0.00 C ATOM 14 O ASP A 25 14.369 27.049 -5.158 1.00 0.00 O ATOM 15 CB ASP A 25 15.352 25.586 -7.548 1.00 0.00 C ATOM 16 CG ASP A 25 16.040 24.345 -8.106 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.800 23.271 -7.577 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.795 24.485 -9.053 1.00 0.00 O ATOM 0 H ASP A 25 13.062 24.899 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 25 14.541 24.453 -5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.987 26.208 -8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.067 26.186 -6.985 1.00 0.00 H new ATOM 23 N TRP A 26 12.379 26.711 -6.158 1.00 0.00 N ATOM 24 CA TRP A 26 11.760 27.866 -5.522 1.00 0.00 C ATOM 25 C TRP A 26 10.292 27.585 -5.216 1.00 0.00 C ATOM 26 O TRP A 26 9.772 26.518 -5.532 1.00 0.00 O ATOM 27 CB TRP A 26 11.878 29.108 -6.444 1.00 0.00 C ATOM 28 CG TRP A 26 12.866 28.837 -7.526 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.204 28.973 -7.403 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.621 28.364 -8.880 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.798 28.627 -8.602 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.863 28.245 -9.544 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.452 28.037 -9.592 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.945 27.816 -10.869 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.531 27.604 -10.926 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.775 27.495 -11.563 1.00 0.00 C ATOM 0 H TRP A 26 11.765 26.187 -6.782 1.00 0.00 H new ATOM 0 HA TRP A 26 12.280 28.065 -4.585 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.906 29.346 -6.877 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.189 29.976 -5.863 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.724 29.298 -6.514 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.804 28.651 -8.771 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.489 28.119 -9.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.906 27.733 -11.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.628 27.354 -11.464 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.829 27.163 -12.589 1.00 0.00 H new ATOM 47 N PRO A 27 9.618 28.534 -4.625 1.00 0.00 N ATOM 48 CA PRO A 27 8.174 28.400 -4.272 1.00 0.00 C ATOM 49 C PRO A 27 7.298 28.180 -5.503 1.00 0.00 C ATOM 50 O PRO A 27 7.568 28.721 -6.574 1.00 0.00 O ATOM 51 CB PRO A 27 7.833 29.737 -3.583 1.00 0.00 C ATOM 52 CG PRO A 27 9.149 30.319 -3.181 1.00 0.00 C ATOM 53 CD PRO A 27 10.148 29.848 -4.219 1.00 0.00 C ATOM 0 HA PRO A 27 7.990 27.534 -3.637 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.298 30.403 -4.260 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.191 29.581 -2.716 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.101 31.408 -3.151 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.435 29.985 -2.184 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.207 30.536 -5.062 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.152 29.766 -3.803 1.00 0.00 H new ATOM 61 N ARG A 28 6.249 27.384 -5.337 1.00 0.00 N ATOM 62 CA ARG A 28 5.341 27.094 -6.442 1.00 0.00 C ATOM 63 C ARG A 28 3.972 26.696 -5.917 1.00 0.00 C ATOM 64 O ARG A 28 3.745 26.665 -4.712 1.00 0.00 O ATOM 65 CB ARG A 28 5.913 25.965 -7.301 1.00 0.00 C ATOM 66 CG ARG A 28 6.046 24.694 -6.457 1.00 0.00 C ATOM 67 CD ARG A 28 6.647 23.577 -7.309 1.00 0.00 C ATOM 68 NE ARG A 28 6.734 22.345 -6.530 1.00 0.00 N ATOM 69 CZ ARG A 28 7.787 22.091 -5.759 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.765 22.953 -5.686 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.843 20.982 -5.075 1.00 0.00 N ATOM 0 H ARG A 28 6.006 26.931 -4.456 1.00 0.00 H new ATOM 0 HA ARG A 28 5.234 27.993 -7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.263 25.780 -8.156 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.886 26.254 -7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.678 24.885 -5.590 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.069 24.392 -6.079 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.033 23.414 -8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.638 23.867 -7.657 1.00 0.00 H new ATOM 0 HE ARG A 28 5.973 21.667 -6.578 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.721 23.821 -6.220 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.573 22.759 -5.095 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.079 20.309 -5.131 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.651 20.788 -4.484 1.00 0.00 H new ATOM 85 N GLN A 29 3.056 26.392 -6.832 1.00 0.00 N ATOM 86 CA GLN A 29 1.702 25.988 -6.452 1.00 0.00 C ATOM 87 C GLN A 29 1.439 24.554 -6.879 1.00 0.00 C ATOM 88 O GLN A 29 1.792 24.149 -7.987 1.00 0.00 O ATOM 89 CB GLN A 29 0.678 26.912 -7.105 1.00 0.00 C ATOM 90 CG GLN A 29 0.795 28.310 -6.498 1.00 0.00 C ATOM 91 CD GLN A 29 -0.175 29.261 -7.190 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.957 28.840 -8.041 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.170 30.527 -6.873 1.00 0.00 N ATOM 0 H GLN A 29 3.223 26.417 -7.838 1.00 0.00 H new ATOM 0 HA GLN A 29 1.611 26.058 -5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.846 26.956 -8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.328 26.521 -6.955 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.580 28.271 -5.430 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.816 28.677 -6.604 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.480 30.873 -6.167 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.816 31.170 -7.331 1.00 0.00 H new ATOM 102 N ILE A 30 0.813 23.782 -5.991 1.00 0.00 N ATOM 103 CA ILE A 30 0.499 22.385 -6.280 1.00 0.00 C ATOM 104 C ILE A 30 -0.987 22.129 -6.100 1.00 0.00 C ATOM 105 O ILE A 30 -1.632 22.738 -5.249 1.00 0.00 O ATOM 106 CB ILE A 30 1.299 21.462 -5.357 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.041 20.001 -5.744 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.876 21.689 -3.909 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.520 19.748 -7.182 1.00 0.00 C ATOM 0 H ILE A 30 0.515 24.100 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 30 0.770 22.177 -7.315 1.00 0.00 H new ATOM 0 HB ILE A 30 2.361 21.683 -5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.562 19.336 -5.056 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.022 19.776 -5.661 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.448 21.030 -3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.065 22.727 -3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.187 21.473 -3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.334 18.708 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.979 20.402 -7.866 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.588 19.955 -7.251 1.00 0.00 H new ATOM 121 N THR A 31 -1.528 21.215 -6.905 1.00 0.00 N ATOM 122 CA THR A 31 -2.950 20.875 -6.827 1.00 0.00 C ATOM 123 C THR A 31 -3.135 19.399 -6.509 1.00 0.00 C ATOM 124 O THR A 31 -2.460 18.539 -7.073 1.00 0.00 O ATOM 125 CB THR A 31 -3.630 21.200 -8.155 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.039 20.429 -9.191 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.463 22.689 -8.465 1.00 0.00 C ATOM 0 H THR A 31 -1.008 20.699 -7.615 1.00 0.00 H new ATOM 0 HA THR A 31 -3.402 21.463 -6.028 1.00 0.00 H new ATOM 0 HB THR A 31 -4.692 20.962 -8.087 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.476 20.636 -10.043 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.949 22.920 -9.413 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.919 23.279 -7.670 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.402 22.930 -8.533 1.00 0.00 H new ATOM 135 N ASP A 32 -4.059 19.109 -5.595 1.00 0.00 N ATOM 136 CA ASP A 32 -4.332 17.723 -5.205 1.00 0.00 C ATOM 137 C ASP A 32 -5.571 17.205 -5.929 1.00 0.00 C ATOM 138 O ASP A 32 -5.811 17.541 -7.090 1.00 0.00 O ATOM 139 CB ASP A 32 -4.548 17.641 -3.693 1.00 0.00 C ATOM 140 CG ASP A 32 -5.807 18.409 -3.297 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.568 18.769 -4.179 1.00 0.00 O ATOM 142 OD2 ASP A 32 -5.991 18.630 -2.114 1.00 0.00 O ATOM 0 H ASP A 32 -4.627 19.806 -5.114 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.477 17.107 -5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.638 16.599 -3.387 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.683 18.052 -3.172 1.00 0.00 H new ATOM 147 N SER A 33 -6.358 16.390 -5.233 1.00 0.00 N ATOM 148 CA SER A 33 -7.574 15.837 -5.813 1.00 0.00 C ATOM 149 C SER A 33 -8.563 16.949 -6.143 1.00 0.00 C ATOM 150 O SER A 33 -9.261 16.895 -7.156 1.00 0.00 O ATOM 151 CB SER A 33 -8.219 14.854 -4.837 1.00 0.00 C ATOM 152 OG SER A 33 -8.520 15.528 -3.622 1.00 0.00 O ATOM 0 H SER A 33 -6.176 16.100 -4.272 1.00 0.00 H new ATOM 0 HA SER A 33 -7.310 15.315 -6.733 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.128 14.437 -5.270 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.545 14.019 -4.646 1.00 0.00 H new ATOM 0 HG SER A 33 -8.936 14.901 -2.994 1.00 0.00 H new ATOM 158 N ARG A 34 -8.617 17.964 -5.282 1.00 0.00 N ATOM 159 CA ARG A 34 -9.522 19.091 -5.496 1.00 0.00 C ATOM 160 C ARG A 34 -8.927 20.370 -4.917 1.00 0.00 C ATOM 161 O ARG A 34 -8.592 21.300 -5.652 1.00 0.00 O ATOM 162 CB ARG A 34 -10.874 18.806 -4.839 1.00 0.00 C ATOM 163 CG ARG A 34 -11.843 19.950 -5.145 1.00 0.00 C ATOM 164 CD ARG A 34 -13.204 19.646 -4.520 1.00 0.00 C ATOM 165 NE ARG A 34 -14.132 20.742 -4.783 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.854 20.781 -5.899 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.736 19.830 -6.785 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.678 21.769 -6.109 1.00 0.00 N ATOM 0 H ARG A 34 -8.050 18.029 -4.437 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.663 19.224 -6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.279 17.864 -5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.751 18.698 -3.761 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.451 20.888 -4.751 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.946 20.075 -6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.601 18.717 -4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.095 19.501 -3.445 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.228 21.492 -4.098 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.090 19.058 -6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.289 19.859 -7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.769 22.513 -5.417 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.231 21.798 -6.965 1.00 0.00 H new ATOM 182 N GLY A 35 -8.807 20.413 -3.594 1.00 0.00 N ATOM 183 CA GLY A 35 -8.266 21.589 -2.925 1.00 0.00 C ATOM 184 C GLY A 35 -6.861 21.888 -3.421 1.00 0.00 C ATOM 185 O GLY A 35 -6.077 20.981 -3.679 1.00 0.00 O ATOM 0 H GLY A 35 -9.075 19.653 -2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.912 22.447 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.250 21.426 -1.847 1.00 0.00 H new ATOM 189 N THR A 36 -6.543 23.170 -3.556 1.00 0.00 N ATOM 190 CA THR A 36 -5.221 23.585 -4.030 1.00 0.00 C ATOM 191 C THR A 36 -4.451 24.273 -2.916 1.00 0.00 C ATOM 192 O THR A 36 -4.973 25.159 -2.239 1.00 0.00 O ATOM 193 CB THR A 36 -5.369 24.543 -5.212 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.093 25.695 -4.804 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.118 23.844 -6.348 1.00 0.00 C ATOM 0 H THR A 36 -7.177 23.940 -3.346 1.00 0.00 H new ATOM 0 HA THR A 36 -4.672 22.698 -4.346 1.00 0.00 H new ATOM 0 HB THR A 36 -4.380 24.842 -5.560 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.980 25.828 -3.840 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.223 24.528 -7.190 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.560 22.963 -6.664 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.106 23.542 -6.001 1.00 0.00 H new ATOM 203 N HIS A 37 -3.201 23.858 -2.726 1.00 0.00 N ATOM 204 CA HIS A 37 -2.352 24.438 -1.682 1.00 0.00 C ATOM 205 C HIS A 37 -1.118 25.083 -2.295 1.00 0.00 C ATOM 206 O HIS A 37 -0.419 24.472 -3.093 1.00 0.00 O ATOM 207 CB HIS A 37 -1.922 23.355 -0.694 1.00 0.00 C ATOM 208 CG HIS A 37 -1.254 24.001 0.489 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.024 24.533 0.416 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.673 24.207 1.781 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.327 25.028 1.630 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.672 24.855 2.499 1.00 0.00 N ATOM 0 H HIS A 37 -2.753 23.126 -3.277 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.927 25.201 -1.157 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.788 22.779 -0.368 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.238 22.657 -1.176 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.633 23.911 2.179 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.264 25.507 1.872 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.696 25.137 3.479 1.00 0.00 H new ATOM 221 N THR A 38 -0.864 26.332 -1.924 1.00 0.00 N ATOM 222 CA THR A 38 0.290 27.056 -2.447 1.00 0.00 C ATOM 223 C THR A 38 1.529 26.745 -1.615 1.00 0.00 C ATOM 224 O THR A 38 1.503 26.830 -0.387 1.00 0.00 O ATOM 225 CB THR A 38 0.022 28.564 -2.422 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.959 28.882 -3.398 1.00 0.00 O ATOM 227 CG2 THR A 38 1.316 29.323 -2.735 1.00 0.00 C ATOM 0 H THR A 38 -1.437 26.862 -1.267 1.00 0.00 H new ATOM 0 HA THR A 38 0.461 26.738 -3.476 1.00 0.00 H new ATOM 0 HB THR A 38 -0.336 28.853 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.134 29.846 -3.384 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.122 30.395 -2.717 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.071 29.078 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.676 29.036 -3.723 1.00 0.00 H new ATOM 235 N LEU A 39 2.619 26.391 -2.291 1.00 0.00 N ATOM 236 CA LEU A 39 3.869 26.075 -1.600 1.00 0.00 C ATOM 237 C LEU A 39 4.775 27.300 -1.559 1.00 0.00 C ATOM 238 O LEU A 39 5.720 27.415 -2.343 1.00 0.00 O ATOM 239 CB LEU A 39 4.590 24.936 -2.325 1.00 0.00 C ATOM 240 CG LEU A 39 3.644 23.740 -2.462 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.349 22.615 -3.223 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.235 23.240 -1.068 1.00 0.00 C ATOM 0 H LEU A 39 2.664 26.316 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 39 3.635 25.769 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.919 25.268 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.483 24.646 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 39 2.753 24.046 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.675 21.764 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.633 22.968 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.242 22.310 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.562 22.389 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.124 22.936 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.729 24.040 -0.528 1.00 0.00 H new ATOM 254 N GLU A 40 4.478 28.214 -0.639 1.00 0.00 N ATOM 255 CA GLU A 40 5.268 29.430 -0.499 1.00 0.00 C ATOM 256 C GLU A 40 6.684 29.097 -0.040 1.00 0.00 C ATOM 257 O GLU A 40 7.638 29.792 -0.390 1.00 0.00 O ATOM 258 CB GLU A 40 4.611 30.372 0.512 1.00 0.00 C ATOM 259 CG GLU A 40 5.398 31.684 0.579 1.00 0.00 C ATOM 260 CD GLU A 40 4.716 32.653 1.537 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.836 32.219 2.262 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.084 33.817 1.533 1.00 0.00 O ATOM 0 H GLU A 40 3.700 28.135 0.016 1.00 0.00 H new ATOM 0 HA GLU A 40 5.317 29.921 -1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.579 30.570 0.223 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.582 29.903 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.418 31.489 0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.465 32.128 -0.414 1.00 0.00 H new ATOM 269 N SER A 41 6.813 28.040 0.751 1.00 0.00 N ATOM 270 CA SER A 41 8.118 27.630 1.254 1.00 0.00 C ATOM 271 C SER A 41 7.965 26.458 2.208 1.00 0.00 C ATOM 272 O SER A 41 7.454 26.612 3.320 1.00 0.00 O ATOM 273 CB SER A 41 8.787 28.796 1.979 1.00 0.00 C ATOM 274 OG SER A 41 9.755 28.291 2.889 1.00 0.00 O ATOM 0 H SER A 41 6.036 27.454 1.057 1.00 0.00 H new ATOM 0 HA SER A 41 8.739 27.326 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.261 29.463 1.259 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.040 29.383 2.513 1.00 0.00 H new ATOM 0 HG SER A 41 10.187 29.037 3.355 1.00 0.00 H new ATOM 280 N GLN A 42 8.406 25.276 1.775 1.00 0.00 N ATOM 281 CA GLN A 42 8.306 24.075 2.599 1.00 0.00 C ATOM 282 C GLN A 42 9.691 23.459 2.809 1.00 0.00 C ATOM 283 O GLN A 42 10.133 22.620 2.020 1.00 0.00 O ATOM 284 CB GLN A 42 7.384 23.058 1.928 1.00 0.00 C ATOM 285 CG GLN A 42 7.623 23.063 0.422 1.00 0.00 C ATOM 286 CD GLN A 42 7.001 21.822 -0.207 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.778 21.686 -0.237 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.775 20.902 -0.714 1.00 0.00 N ATOM 0 H GLN A 42 8.834 25.127 0.861 1.00 0.00 H new ATOM 0 HA GLN A 42 7.892 24.350 3.569 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.569 22.063 2.332 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.343 23.300 2.142 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.191 23.961 -0.020 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.693 23.089 0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.788 21.017 -0.688 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.367 20.068 -1.136 1.00 0.00 H new ATOM 297 N PRO A 43 10.364 23.835 3.862 1.00 0.00 N ATOM 298 CA PRO A 43 11.713 23.295 4.193 1.00 0.00 C ATOM 299 C PRO A 43 11.701 21.781 4.320 1.00 0.00 C ATOM 300 O PRO A 43 10.692 21.204 4.704 1.00 0.00 O ATOM 301 CB PRO A 43 12.048 23.952 5.545 1.00 0.00 C ATOM 302 CG PRO A 43 11.183 25.168 5.619 1.00 0.00 C ATOM 303 CD PRO A 43 9.919 24.836 4.844 1.00 0.00 C ATOM 0 HA PRO A 43 12.445 23.513 3.415 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.844 23.273 6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.104 24.217 5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.951 25.418 6.654 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.688 26.032 5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.142 24.438 5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.505 25.719 4.356 1.00 0.00 H new ATOM 311 N GLN A 44 12.822 21.152 3.971 1.00 0.00 N ATOM 312 CA GLN A 44 12.932 19.696 4.031 1.00 0.00 C ATOM 313 C GLN A 44 12.251 19.147 5.280 1.00 0.00 C ATOM 314 O GLN A 44 12.900 18.893 6.291 1.00 0.00 O ATOM 315 CB GLN A 44 14.404 19.282 4.037 1.00 0.00 C ATOM 316 CG GLN A 44 15.035 19.615 2.684 1.00 0.00 C ATOM 317 CD GLN A 44 16.519 19.267 2.702 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.018 18.718 3.684 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.260 19.555 1.667 1.00 0.00 N ATOM 0 H GLN A 44 13.664 21.626 3.645 1.00 0.00 H new ATOM 0 HA GLN A 44 12.436 19.285 3.152 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.935 19.801 4.835 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.491 18.214 4.238 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.532 19.060 1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.904 20.674 2.463 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.845 20.010 0.854 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.254 19.325 1.671 1.00 0.00 H new ATOM 328 N ARG A 45 10.934 18.979 5.203 1.00 0.00 N ATOM 329 CA ARG A 45 10.162 18.472 6.333 1.00 0.00 C ATOM 330 C ARG A 45 8.927 17.731 5.837 1.00 0.00 C ATOM 331 O ARG A 45 7.800 18.164 6.051 1.00 0.00 O ATOM 332 CB ARG A 45 9.739 19.623 7.252 1.00 0.00 C ATOM 333 CG ARG A 45 10.962 20.168 7.993 1.00 0.00 C ATOM 334 CD ARG A 45 10.523 21.240 8.987 1.00 0.00 C ATOM 335 NE ARG A 45 10.034 22.418 8.281 1.00 0.00 N ATOM 336 CZ ARG A 45 9.578 23.475 8.946 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.565 23.470 10.251 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.144 24.518 8.293 1.00 0.00 N ATOM 0 H ARG A 45 10.380 19.186 4.372 1.00 0.00 H new ATOM 0 HA ARG A 45 10.790 17.782 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.273 20.416 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.994 19.275 7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.473 19.360 8.516 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.674 20.587 7.282 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.740 20.846 9.635 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.360 21.514 9.629 1.00 0.00 H new ATOM 0 HE ARG A 45 10.042 22.431 7.261 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.905 22.655 10.761 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.215 24.281 10.761 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.155 24.522 7.273 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.794 25.329 8.802 1.00 0.00 H new ATOM 352 N ILE A 46 9.148 16.604 5.176 1.00 0.00 N ATOM 353 CA ILE A 46 8.043 15.811 4.649 1.00 0.00 C ATOM 354 C ILE A 46 7.367 15.026 5.761 1.00 0.00 C ATOM 355 O ILE A 46 8.032 14.361 6.551 1.00 0.00 O ATOM 356 CB ILE A 46 8.557 14.841 3.585 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.117 15.634 2.402 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.408 13.951 3.101 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.856 14.687 1.455 1.00 0.00 C ATOM 0 H ILE A 46 10.074 16.219 4.992 1.00 0.00 H new ATOM 0 HA ILE A 46 7.316 16.491 4.204 1.00 0.00 H new ATOM 0 HB ILE A 46 9.342 14.218 4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.308 16.137 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.794 16.410 2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.777 13.261 2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.007 13.386 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.621 14.573 2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.255 15.253 0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.675 14.205 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.166 13.928 1.088 1.00 0.00 H new ATOM 371 N VAL A 47 6.036 15.112 5.818 1.00 0.00 N ATOM 372 CA VAL A 47 5.264 14.409 6.843 1.00 0.00 C ATOM 373 C VAL A 47 4.246 13.489 6.190 1.00 0.00 C ATOM 374 O VAL A 47 3.719 13.786 5.114 1.00 0.00 O ATOM 375 CB VAL A 47 4.566 15.403 7.766 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.587 14.654 8.675 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.611 16.128 8.616 1.00 0.00 C ATOM 0 H VAL A 47 5.472 15.660 5.168 1.00 0.00 H new ATOM 0 HA VAL A 47 5.948 13.808 7.442 1.00 0.00 H new ATOM 0 HB VAL A 47 4.017 16.133 7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.088 15.363 9.335 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.844 14.141 8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.132 13.924 9.273 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.114 16.839 9.276 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.161 15.401 9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.304 16.661 7.965 1.00 0.00 H new ATOM 387 N SER A 48 3.965 12.363 6.846 1.00 0.00 N ATOM 388 CA SER A 48 2.996 11.402 6.314 1.00 0.00 C ATOM 389 C SER A 48 2.080 10.897 7.418 1.00 0.00 C ATOM 390 O SER A 48 2.506 10.711 8.559 1.00 0.00 O ATOM 391 CB SER A 48 3.735 10.225 5.686 1.00 0.00 C ATOM 392 OG SER A 48 2.792 9.324 5.122 1.00 0.00 O ATOM 0 H SER A 48 4.388 12.095 7.735 1.00 0.00 H new ATOM 0 HA SER A 48 2.389 11.901 5.559 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.421 10.580 4.917 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.337 9.715 6.439 1.00 0.00 H new ATOM 0 HG SER A 48 3.000 8.410 5.409 1.00 0.00 H new ATOM 398 N THR A 49 0.812 10.675 7.073 1.00 0.00 N ATOM 399 CA THR A 49 -0.160 10.185 8.052 1.00 0.00 C ATOM 400 C THR A 49 -0.353 8.679 7.908 1.00 0.00 C ATOM 401 O THR A 49 -0.114 7.921 8.849 1.00 0.00 O ATOM 402 CB THR A 49 -1.501 10.892 7.849 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.106 10.423 6.652 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.274 12.401 7.750 1.00 0.00 C ATOM 0 H THR A 49 0.437 10.824 6.136 1.00 0.00 H new ATOM 0 HA THR A 49 0.219 10.398 9.052 1.00 0.00 H new ATOM 0 HB THR A 49 -2.155 10.680 8.694 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.069 10.313 6.794 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.230 12.904 7.605 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.810 12.760 8.669 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.620 12.616 6.905 1.00 0.00 H new ATOM 412 N SER A 50 -0.786 8.250 6.726 1.00 0.00 N ATOM 413 CA SER A 50 -1.006 6.832 6.474 1.00 0.00 C ATOM 414 C SER A 50 0.315 6.123 6.196 1.00 0.00 C ATOM 415 O SER A 50 1.282 6.742 5.755 1.00 0.00 O ATOM 416 CB SER A 50 -1.946 6.657 5.281 1.00 0.00 C ATOM 417 OG SER A 50 -1.288 7.095 4.102 1.00 0.00 O ATOM 0 H SER A 50 -0.990 8.860 5.934 1.00 0.00 H new ATOM 0 HA SER A 50 -1.458 6.389 7.361 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.237 5.611 5.182 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.860 7.230 5.436 1.00 0.00 H new ATOM 0 HG SER A 50 -1.466 8.049 3.963 1.00 0.00 H new ATOM 423 N VAL A 51 0.343 4.820 6.447 1.00 0.00 N ATOM 424 CA VAL A 51 1.544 4.032 6.209 1.00 0.00 C ATOM 425 C VAL A 51 1.745 3.800 4.715 1.00 0.00 C ATOM 426 O VAL A 51 2.854 3.493 4.269 1.00 0.00 O ATOM 427 CB VAL A 51 1.445 2.688 6.938 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.632 1.803 6.550 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.466 2.930 8.450 1.00 0.00 C ATOM 0 H VAL A 51 -0.448 4.290 6.813 1.00 0.00 H new ATOM 0 HA VAL A 51 2.401 4.584 6.594 1.00 0.00 H new ATOM 0 HB VAL A 51 0.516 2.191 6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.559 0.848 7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.622 1.632 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.562 2.298 6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.396 1.976 8.972 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.396 3.427 8.726 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.621 3.560 8.729 1.00 0.00 H new ATOM 439 N THR A 52 0.663 3.913 3.949 1.00 0.00 N ATOM 440 CA THR A 52 0.739 3.677 2.509 1.00 0.00 C ATOM 441 C THR A 52 1.716 4.653 1.858 1.00 0.00 C ATOM 442 O THR A 52 2.649 4.242 1.162 1.00 0.00 O ATOM 443 CB THR A 52 -0.648 3.863 1.889 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.545 2.906 2.435 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.560 3.680 0.375 1.00 0.00 C ATOM 0 H THR A 52 -0.264 4.163 4.294 1.00 0.00 H new ATOM 0 HA THR A 52 1.090 2.659 2.339 1.00 0.00 H new ATOM 0 HB THR A 52 -1.012 4.866 2.110 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.433 3.027 2.039 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.548 3.813 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.125 4.418 -0.042 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.194 2.678 0.150 1.00 0.00 H new ATOM 453 N LEU A 53 1.525 5.943 2.130 1.00 0.00 N ATOM 454 CA LEU A 53 2.422 6.956 1.601 1.00 0.00 C ATOM 455 C LEU A 53 3.812 6.820 2.206 1.00 0.00 C ATOM 456 O LEU A 53 4.820 6.947 1.521 1.00 0.00 O ATOM 457 CB LEU A 53 1.861 8.348 1.880 1.00 0.00 C ATOM 458 CG LEU A 53 0.620 8.581 1.006 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.151 9.800 1.527 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.044 8.830 -0.455 1.00 0.00 C ATOM 0 H LEU A 53 0.765 6.304 2.707 1.00 0.00 H new ATOM 0 HA LEU A 53 2.504 6.813 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.600 8.443 2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.616 9.106 1.669 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.017 7.698 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.032 9.966 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.461 9.622 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.491 10.680 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.158 8.994 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.686 9.709 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.588 7.963 -0.829 1.00 0.00 H new ATOM 472 N THR A 54 3.854 6.578 3.511 1.00 0.00 N ATOM 473 CA THR A 54 5.129 6.460 4.216 1.00 0.00 C ATOM 474 C THR A 54 6.105 5.621 3.396 1.00 0.00 C ATOM 475 O THR A 54 7.213 6.065 3.081 1.00 0.00 O ATOM 476 CB THR A 54 4.902 5.781 5.570 1.00 0.00 C ATOM 477 OG1 THR A 54 3.812 6.404 6.236 1.00 0.00 O ATOM 478 CG2 THR A 54 6.163 5.897 6.425 1.00 0.00 C ATOM 0 H THR A 54 3.029 6.460 4.100 1.00 0.00 H new ATOM 0 HA THR A 54 5.545 7.457 4.364 1.00 0.00 H new ATOM 0 HB THR A 54 4.675 4.727 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.981 6.209 5.755 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.996 5.412 7.387 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.995 5.412 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.399 6.949 6.585 1.00 0.00 H new ATOM 486 N GLY A 55 5.680 4.424 3.019 1.00 0.00 N ATOM 487 CA GLY A 55 6.514 3.549 2.205 1.00 0.00 C ATOM 488 C GLY A 55 6.656 4.083 0.782 1.00 0.00 C ATOM 489 O GLY A 55 7.718 3.971 0.167 1.00 0.00 O ATOM 0 H GLY A 55 4.768 4.037 3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.500 3.456 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.079 2.550 2.179 1.00 0.00 H new ATOM 493 N SER A 56 5.568 4.645 0.262 1.00 0.00 N ATOM 494 CA SER A 56 5.575 5.176 -1.096 1.00 0.00 C ATOM 495 C SER A 56 6.581 6.318 -1.214 1.00 0.00 C ATOM 496 O SER A 56 7.349 6.383 -2.167 1.00 0.00 O ATOM 497 CB SER A 56 4.187 5.682 -1.469 1.00 0.00 C ATOM 498 OG SER A 56 3.217 4.705 -1.104 1.00 0.00 O ATOM 0 H SER A 56 4.680 4.744 0.755 1.00 0.00 H new ATOM 0 HA SER A 56 5.862 4.375 -1.777 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.981 6.624 -0.960 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.135 5.881 -2.539 1.00 0.00 H new ATOM 0 HG SER A 56 2.973 4.822 -0.162 1.00 0.00 H new ATOM 504 N LEU A 57 6.577 7.210 -0.228 1.00 0.00 N ATOM 505 CA LEU A 57 7.498 8.341 -0.218 1.00 0.00 C ATOM 506 C LEU A 57 8.934 7.864 -0.066 1.00 0.00 C ATOM 507 O LEU A 57 9.848 8.366 -0.714 1.00 0.00 O ATOM 508 CB LEU A 57 7.144 9.286 0.930 1.00 0.00 C ATOM 509 CG LEU A 57 5.787 9.955 0.645 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.131 10.357 1.968 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.998 11.213 -0.214 1.00 0.00 C ATOM 0 H LEU A 57 5.947 7.171 0.573 1.00 0.00 H new ATOM 0 HA LEU A 57 7.407 8.870 -1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.099 8.734 1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.919 10.044 1.043 1.00 0.00 H new ATOM 0 HG LEU A 57 5.146 9.253 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.170 10.831 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.977 9.470 2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.778 11.057 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.035 11.683 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.641 11.914 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.468 10.935 -1.157 1.00 0.00 H new ATOM 523 N LEU A 58 9.129 6.894 0.814 1.00 0.00 N ATOM 524 CA LEU A 58 10.458 6.362 1.060 1.00 0.00 C ATOM 525 C LEU A 58 11.039 5.717 -0.189 1.00 0.00 C ATOM 526 O LEU A 58 12.231 5.849 -0.475 1.00 0.00 O ATOM 527 CB LEU A 58 10.406 5.317 2.184 1.00 0.00 C ATOM 528 CG LEU A 58 11.814 5.126 2.782 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.131 6.276 3.751 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.875 3.794 3.535 1.00 0.00 C ATOM 0 H LEU A 58 8.388 6.462 1.366 1.00 0.00 H new ATOM 0 HA LEU A 58 11.098 7.195 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.711 5.638 2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.034 4.369 1.795 1.00 0.00 H new ATOM 0 HG LEU A 58 12.547 5.123 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.127 6.135 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.094 7.224 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.397 6.286 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.871 3.660 3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.138 3.796 4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.660 2.977 2.847 1.00 0.00 H new ATOM 542 N ALA A 59 10.196 5.007 -0.917 1.00 0.00 N ATOM 543 CA ALA A 59 10.636 4.321 -2.125 1.00 0.00 C ATOM 544 C ALA A 59 11.183 5.308 -3.149 1.00 0.00 C ATOM 545 O ALA A 59 12.128 4.998 -3.875 1.00 0.00 O ATOM 546 CB ALA A 59 9.467 3.548 -2.743 1.00 0.00 C ATOM 0 H ALA A 59 9.207 4.889 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 59 11.432 3.630 -1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.804 3.038 -3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.098 2.813 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.665 4.242 -2.996 1.00 0.00 H new ATOM 552 N ILE A 60 10.574 6.484 -3.212 1.00 0.00 N ATOM 553 CA ILE A 60 10.996 7.506 -4.164 1.00 0.00 C ATOM 554 C ILE A 60 12.044 8.425 -3.556 1.00 0.00 C ATOM 555 O ILE A 60 12.151 9.589 -3.943 1.00 0.00 O ATOM 556 CB ILE A 60 9.785 8.319 -4.616 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.101 8.929 -3.400 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.799 7.410 -5.354 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.929 9.802 -3.847 1.00 0.00 C ATOM 0 H ILE A 60 9.790 6.755 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 60 11.444 7.009 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 60 10.114 9.113 -5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.746 8.140 -2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.814 9.526 -2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.936 7.994 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.288 6.975 -6.226 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.470 6.613 -4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.444 10.235 -2.972 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.295 10.601 -4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.211 9.193 -4.396 1.00 0.00 H new ATOM 571 N ASP A 61 12.813 7.898 -2.611 1.00 0.00 N ATOM 572 CA ASP A 61 13.856 8.681 -1.969 1.00 0.00 C ATOM 573 C ASP A 61 13.280 9.942 -1.339 1.00 0.00 C ATOM 574 O ASP A 61 13.765 11.045 -1.590 1.00 0.00 O ATOM 575 CB ASP A 61 14.929 9.060 -2.992 1.00 0.00 C ATOM 576 CG ASP A 61 15.743 7.828 -3.374 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.650 6.837 -2.671 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.449 7.894 -4.368 1.00 0.00 O ATOM 0 H ASP A 61 12.733 6.938 -2.275 1.00 0.00 H new ATOM 0 HA ASP A 61 14.302 8.074 -1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.462 9.487 -3.880 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.585 9.825 -2.577 1.00 0.00 H new ATOM 583 N ALA A 62 12.240 9.778 -0.525 1.00 0.00 N ATOM 584 CA ALA A 62 11.601 10.916 0.131 1.00 0.00 C ATOM 585 C ALA A 62 11.217 10.543 1.560 1.00 0.00 C ATOM 586 O ALA A 62 10.053 10.286 1.855 1.00 0.00 O ATOM 587 CB ALA A 62 10.365 11.345 -0.643 1.00 0.00 C ATOM 0 H ALA A 62 11.824 8.873 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 62 12.305 11.748 0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.899 12.194 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.651 11.632 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.658 10.517 -0.687 1.00 0.00 H new ATOM 593 N PRO A 63 12.176 10.489 2.445 1.00 0.00 N ATOM 594 CA PRO A 63 11.940 10.114 3.871 1.00 0.00 C ATOM 595 C PRO A 63 11.055 11.118 4.590 1.00 0.00 C ATOM 596 O PRO A 63 11.052 12.301 4.264 1.00 0.00 O ATOM 597 CB PRO A 63 13.354 10.072 4.483 1.00 0.00 C ATOM 598 CG PRO A 63 14.188 10.930 3.589 1.00 0.00 C ATOM 599 CD PRO A 63 13.595 10.796 2.194 1.00 0.00 C ATOM 0 HA PRO A 63 11.411 9.165 3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.353 10.451 5.505 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.737 9.052 4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.172 11.968 3.920 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.229 10.608 3.602 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.710 11.715 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.082 10.003 1.627 1.00 0.00 H new ATOM 607 N VAL A 64 10.308 10.639 5.582 1.00 0.00 N ATOM 608 CA VAL A 64 9.421 11.497 6.353 1.00 0.00 C ATOM 609 C VAL A 64 9.911 11.605 7.796 1.00 0.00 C ATOM 610 O VAL A 64 10.289 10.616 8.414 1.00 0.00 O ATOM 611 CB VAL A 64 7.990 10.933 6.314 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.044 9.405 6.358 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.201 11.452 7.530 1.00 0.00 C ATOM 0 H VAL A 64 10.302 9.660 5.869 1.00 0.00 H new ATOM 0 HA VAL A 64 9.421 12.495 5.914 1.00 0.00 H new ATOM 0 HB VAL A 64 7.497 11.254 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.031 9.004 6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.604 9.036 5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.536 9.085 7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.187 11.053 7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.693 11.130 8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.163 12.541 7.501 1.00 0.00 H new ATOM 623 N ILE A 65 9.876 12.825 8.323 1.00 0.00 N ATOM 624 CA ILE A 65 10.300 13.065 9.691 1.00 0.00 C ATOM 625 C ILE A 65 9.326 12.449 10.689 1.00 0.00 C ATOM 626 O ILE A 65 9.741 11.848 11.675 1.00 0.00 O ATOM 627 CB ILE A 65 10.415 14.569 9.944 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.059 15.239 9.710 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.450 15.172 8.995 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.204 16.753 9.834 1.00 0.00 C ATOM 0 H ILE A 65 9.560 13.656 7.824 1.00 0.00 H new ATOM 0 HA ILE A 65 11.273 12.594 9.830 1.00 0.00 H new ATOM 0 HB ILE A 65 10.727 14.735 10.975 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.681 14.980 8.721 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.332 14.873 10.435 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.530 16.244 9.177 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.418 14.702 9.166 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.141 15.001 7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.236 17.226 9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.563 17.004 10.832 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.917 17.112 9.092 1.00 0.00 H new ATOM 642 N ALA A 66 8.031 12.616 10.440 1.00 0.00 N ATOM 643 CA ALA A 66 7.002 12.098 11.331 1.00 0.00 C ATOM 644 C ALA A 66 6.030 11.210 10.566 1.00 0.00 C ATOM 645 O ALA A 66 5.517 11.591 9.510 1.00 0.00 O ATOM 646 CB ALA A 66 6.242 13.258 11.975 1.00 0.00 C ATOM 0 H ALA A 66 7.669 13.109 9.624 1.00 0.00 H new ATOM 0 HA ALA A 66 7.483 11.503 12.108 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.474 12.865 12.640 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.936 13.875 12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.774 13.863 11.198 1.00 0.00 H new ATOM 652 N SER A 67 5.768 10.030 11.113 1.00 0.00 N ATOM 653 CA SER A 67 4.855 9.089 10.473 1.00 0.00 C ATOM 654 C SER A 67 4.262 8.146 11.501 1.00 0.00 C ATOM 655 O SER A 67 4.711 8.109 12.636 1.00 0.00 O ATOM 656 CB SER A 67 5.593 8.286 9.405 1.00 0.00 C ATOM 657 OG SER A 67 6.758 7.710 9.974 1.00 0.00 O ATOM 0 H SER A 67 6.170 9.702 11.991 1.00 0.00 H new ATOM 0 HA SER A 67 4.049 9.654 10.005 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.944 7.505 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.863 8.932 8.570 1.00 0.00 H new ATOM 0 HG SER A 67 7.234 7.192 9.291 1.00 0.00 H new ATOM 663 N GLY A 68 3.242 7.393 11.097 1.00 0.00 N ATOM 664 CA GLY A 68 2.585 6.445 11.999 1.00 0.00 C ATOM 665 C GLY A 68 2.920 5.012 11.614 1.00 0.00 C ATOM 666 O GLY A 68 3.683 4.767 10.678 1.00 0.00 O ATOM 0 H GLY A 68 2.852 7.419 10.155 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.901 6.634 13.025 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.506 6.592 11.965 1.00 0.00 H new ATOM 670 N ALA A 69 2.333 4.059 12.335 1.00 0.00 N ATOM 671 CA ALA A 69 2.563 2.640 12.053 1.00 0.00 C ATOM 672 C ALA A 69 1.247 1.879 12.041 1.00 0.00 C ATOM 673 O ALA A 69 0.203 2.425 12.370 1.00 0.00 O ATOM 674 CB ALA A 69 3.485 2.039 13.107 1.00 0.00 C ATOM 0 H ALA A 69 1.699 4.239 13.113 1.00 0.00 H new ATOM 0 HA ALA A 69 3.031 2.557 11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.649 0.984 12.888 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.440 2.565 13.097 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.026 2.138 14.091 1.00 0.00 H new ATOM 680 N THR A 70 1.302 0.609 11.652 1.00 0.00 N ATOM 681 CA THR A 70 0.103 -0.226 11.597 1.00 0.00 C ATOM 682 C THR A 70 0.362 -1.565 12.265 1.00 0.00 C ATOM 683 O THR A 70 0.546 -1.640 13.480 1.00 0.00 O ATOM 684 CB THR A 70 -0.316 -0.442 10.140 1.00 0.00 C ATOM 685 OG1 THR A 70 0.826 -0.780 9.367 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.954 0.837 9.590 1.00 0.00 C ATOM 0 H THR A 70 2.160 0.135 11.371 1.00 0.00 H new ATOM 0 HA THR A 70 -0.702 0.281 12.129 1.00 0.00 H new ATOM 0 HB THR A 70 -1.043 -1.253 10.087 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.560 -0.920 8.434 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.251 0.679 8.553 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.832 1.090 10.184 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.234 1.654 9.641 1.00 0.00 H new ATOM 694 N THR A 71 0.355 -2.627 11.471 1.00 0.00 N ATOM 695 CA THR A 71 0.570 -3.966 12.000 1.00 0.00 C ATOM 696 C THR A 71 1.995 -4.423 11.721 1.00 0.00 C ATOM 697 O THR A 71 2.776 -3.698 11.115 1.00 0.00 O ATOM 698 CB THR A 71 -0.427 -4.954 11.355 1.00 0.00 C ATOM 699 OG1 THR A 71 0.249 -5.767 10.399 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.542 -4.180 10.658 1.00 0.00 C ATOM 0 H THR A 71 0.204 -2.588 10.463 1.00 0.00 H new ATOM 0 HA THR A 71 0.410 -3.944 13.078 1.00 0.00 H new ATOM 0 HB THR A 71 -0.854 -5.586 12.134 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.387 -6.393 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.243 -4.881 10.204 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.067 -3.562 11.387 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.114 -3.543 9.884 1.00 0.00 H new ATOM 708 N PRO A 72 2.334 -5.612 12.144 1.00 0.00 N ATOM 709 CA PRO A 72 3.694 -6.195 11.930 1.00 0.00 C ATOM 710 C PRO A 72 4.031 -6.344 10.442 1.00 0.00 C ATOM 711 O PRO A 72 4.322 -7.438 9.965 1.00 0.00 O ATOM 712 CB PRO A 72 3.617 -7.575 12.620 1.00 0.00 C ATOM 713 CG PRO A 72 2.455 -7.484 13.552 1.00 0.00 C ATOM 714 CD PRO A 72 1.467 -6.542 12.890 1.00 0.00 C ATOM 0 HA PRO A 72 4.480 -5.557 12.335 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.475 -8.372 11.890 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.538 -7.797 13.160 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.009 -8.465 13.718 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.764 -7.105 14.526 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.785 -7.075 12.228 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.855 -6.020 13.625 1.00 0.00 H new ATOM 722 N ASN A 73 3.988 -5.235 9.723 1.00 0.00 N ATOM 723 CA ASN A 73 4.280 -5.240 8.303 1.00 0.00 C ATOM 724 C ASN A 73 5.711 -5.632 8.062 1.00 0.00 C ATOM 725 O ASN A 73 5.992 -6.243 7.045 1.00 0.00 O ATOM 726 CB ASN A 73 4.010 -3.871 7.692 1.00 0.00 C ATOM 727 CG ASN A 73 4.292 -3.900 6.192 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.748 -4.910 5.661 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.038 -2.843 5.472 1.00 0.00 N ATOM 0 H ASN A 73 3.753 -4.318 10.103 1.00 0.00 H new ATOM 0 HA ASN A 73 3.627 -5.971 7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.974 -3.583 7.869 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.636 -3.120 8.173 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.218 -2.855 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.659 -2.005 5.913 1.00 0.00 H new ATOM 736 N ASN A 74 6.610 -5.250 8.987 1.00 0.00 N ATOM 737 CA ASN A 74 8.039 -5.559 8.870 1.00 0.00 C ATOM 738 C ASN A 74 8.767 -4.395 8.201 1.00 0.00 C ATOM 739 O ASN A 74 9.900 -4.076 8.552 1.00 0.00 O ATOM 740 CB ASN A 74 8.255 -6.840 8.058 1.00 0.00 C ATOM 741 CG ASN A 74 7.328 -7.939 8.583 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.588 -8.614 7.742 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.256 -8.171 9.790 1.00 0.00 N flip ATOM 0 H ASN A 74 6.366 -4.724 9.826 1.00 0.00 H new ATOM 0 HA ASN A 74 8.441 -5.713 9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.054 -6.653 7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.294 -7.160 8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.833 -7.645 10.446 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.619 -8.890 10.134 1.00 0.00 H new ATOM 750 N ARG A 75 8.097 -3.750 7.248 1.00 0.00 N ATOM 751 CA ARG A 75 8.686 -2.611 6.552 1.00 0.00 C ATOM 752 C ARG A 75 8.950 -1.473 7.531 1.00 0.00 C ATOM 753 O ARG A 75 9.976 -0.798 7.456 1.00 0.00 O ATOM 754 CB ARG A 75 7.753 -2.132 5.441 1.00 0.00 C ATOM 755 CG ARG A 75 7.743 -3.154 4.304 1.00 0.00 C ATOM 756 CD ARG A 75 6.759 -2.708 3.224 1.00 0.00 C ATOM 757 NE ARG A 75 7.177 -1.425 2.666 1.00 0.00 N ATOM 758 CZ ARG A 75 8.074 -1.360 1.686 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.601 -2.454 1.212 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.427 -0.201 1.202 1.00 0.00 N ATOM 0 H ARG A 75 7.155 -3.994 6.943 1.00 0.00 H new ATOM 0 HA ARG A 75 9.632 -2.925 6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.744 -1.998 5.832 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.082 -1.162 5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.743 -3.253 3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.460 -4.135 4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.708 -3.458 2.435 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.758 -2.621 3.646 1.00 0.00 H new ATOM 0 HE ARG A 75 6.774 -0.563 3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.325 -3.359 1.593 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.289 -2.405 0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.015 0.654 1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.115 -0.150 0.451 1.00 0.00 H new ATOM 774 N VAL A 76 8.016 -1.267 8.455 1.00 0.00 N ATOM 775 CA VAL A 76 8.156 -0.218 9.458 1.00 0.00 C ATOM 776 C VAL A 76 9.173 -0.619 10.520 1.00 0.00 C ATOM 777 O VAL A 76 9.759 0.237 11.184 1.00 0.00 O ATOM 778 CB VAL A 76 6.807 0.072 10.110 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.322 -1.172 10.852 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.961 1.229 11.100 1.00 0.00 C ATOM 0 H VAL A 76 7.157 -1.811 8.529 1.00 0.00 H new ATOM 0 HA VAL A 76 8.512 0.685 8.961 1.00 0.00 H new ATOM 0 HB VAL A 76 6.081 0.342 9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.358 -0.965 11.318 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.215 -1.997 10.148 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.046 -1.443 11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.999 1.438 11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.686 0.957 11.867 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.308 2.117 10.571 1.00 0.00 H new ATOM 790 N ALA A 77 9.352 -1.925 10.694 1.00 0.00 N ATOM 791 CA ALA A 77 10.286 -2.438 11.692 1.00 0.00 C ATOM 792 C ALA A 77 11.636 -1.740 11.572 1.00 0.00 C ATOM 793 O ALA A 77 11.779 -0.771 10.834 1.00 0.00 O ATOM 794 CB ALA A 77 10.472 -3.945 11.515 1.00 0.00 C ATOM 0 H ALA A 77 8.865 -2.645 10.160 1.00 0.00 H new ATOM 0 HA ALA A 77 9.872 -2.239 12.681 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.171 -4.316 12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.512 -4.447 11.634 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.867 -4.148 10.519 1.00 0.00 H new ATOM 800 N ASP A 78 12.621 -2.235 12.307 1.00 0.00 N ATOM 801 CA ASP A 78 13.954 -1.642 12.280 1.00 0.00 C ATOM 802 C ASP A 78 14.667 -1.973 10.974 1.00 0.00 C ATOM 803 O ASP A 78 14.029 -2.218 9.952 1.00 0.00 O ATOM 804 CB ASP A 78 14.777 -2.152 13.464 1.00 0.00 C ATOM 805 CG ASP A 78 14.959 -3.660 13.361 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.632 -4.201 12.323 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.422 -4.250 14.320 1.00 0.00 O ATOM 0 H ASP A 78 12.526 -3.040 12.926 1.00 0.00 H new ATOM 0 HA ASP A 78 13.850 -0.559 12.353 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.750 -1.660 13.480 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.278 -1.901 14.400 1.00 0.00 H new ATOM 812 N ASP A 79 15.996 -1.976 11.014 1.00 0.00 N ATOM 813 CA ASP A 79 16.784 -2.267 9.825 1.00 0.00 C ATOM 814 C ASP A 79 16.329 -3.572 9.184 1.00 0.00 C ATOM 815 O ASP A 79 16.766 -3.920 8.087 1.00 0.00 O ATOM 816 CB ASP A 79 18.265 -2.373 10.195 1.00 0.00 C ATOM 817 CG ASP A 79 18.455 -3.395 11.310 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.458 -3.884 11.811 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.594 -3.673 11.646 1.00 0.00 O ATOM 0 H ASP A 79 16.545 -1.781 11.851 1.00 0.00 H new ATOM 0 HA ASP A 79 16.641 -1.455 9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.846 -2.665 9.320 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.638 -1.400 10.515 1.00 0.00 H new ATOM 824 N GLN A 80 15.443 -4.286 9.868 1.00 0.00 N ATOM 825 CA GLN A 80 14.929 -5.548 9.349 1.00 0.00 C ATOM 826 C GLN A 80 13.731 -5.305 8.438 1.00 0.00 C ATOM 827 O GLN A 80 12.681 -4.841 8.884 1.00 0.00 O ATOM 828 CB GLN A 80 14.509 -6.455 10.509 1.00 0.00 C ATOM 829 CG GLN A 80 15.730 -6.775 11.375 1.00 0.00 C ATOM 830 CD GLN A 80 16.744 -7.583 10.573 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.398 -8.610 9.990 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.982 -7.176 10.503 1.00 0.00 N ATOM 0 H GLN A 80 15.068 -4.015 10.777 1.00 0.00 H new ATOM 0 HA GLN A 80 15.719 -6.031 8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.743 -5.964 11.109 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.071 -7.376 10.124 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.187 -5.851 11.728 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.423 -7.336 12.258 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.267 -6.325 10.987 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.665 -7.709 9.964 1.00 0.00 H new ATOM 841 N GLY A 81 13.892 -5.630 7.160 1.00 0.00 N ATOM 842 CA GLY A 81 12.814 -5.451 6.196 1.00 0.00 C ATOM 843 C GLY A 81 12.799 -4.033 5.644 1.00 0.00 C ATOM 844 O GLY A 81 11.900 -3.253 5.935 1.00 0.00 O ATOM 0 H GLY A 81 14.752 -6.016 6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.933 -6.161 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.858 -5.669 6.671 1.00 0.00 H new ATOM 848 N PHE A 82 13.801 -3.708 4.836 1.00 0.00 N ATOM 849 CA PHE A 82 13.890 -2.382 4.226 1.00 0.00 C ATOM 850 C PHE A 82 14.448 -2.474 2.812 1.00 0.00 C ATOM 851 O PHE A 82 15.289 -3.317 2.520 1.00 0.00 O ATOM 852 CB PHE A 82 14.788 -1.469 5.088 1.00 0.00 C ATOM 853 CG PHE A 82 13.934 -0.634 6.017 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.018 0.281 5.475 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.055 -0.766 7.399 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.224 1.058 6.319 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.263 0.012 8.243 1.00 0.00 C ATOM 858 CZ PHE A 82 12.346 0.924 7.705 1.00 0.00 C ATOM 0 H PHE A 82 14.562 -4.340 4.587 1.00 0.00 H new ATOM 0 HA PHE A 82 12.887 -1.957 4.173 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.486 -2.073 5.667 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.384 -0.820 4.446 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.928 0.384 4.404 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.761 -1.469 7.816 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.517 1.761 5.903 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.357 -0.089 9.314 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.733 1.524 8.361 1.00 0.00 H new ATOM 868 N LEU A 83 13.990 -1.574 1.945 1.00 0.00 N ATOM 869 CA LEU A 83 14.469 -1.545 0.565 1.00 0.00 C ATOM 870 C LEU A 83 15.752 -0.722 0.471 1.00 0.00 C ATOM 871 O LEU A 83 16.837 -1.215 0.777 1.00 0.00 O ATOM 872 CB LEU A 83 13.394 -0.934 -0.341 1.00 0.00 C ATOM 873 CG LEU A 83 12.320 -1.982 -0.638 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.826 -2.597 0.675 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.148 -1.314 -1.358 1.00 0.00 C ATOM 0 H LEU A 83 13.295 -0.862 2.170 1.00 0.00 H new ATOM 0 HA LEU A 83 14.679 -2.564 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.946 -0.066 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.843 -0.584 -1.271 1.00 0.00 H new ATOM 0 HG LEU A 83 12.740 -2.765 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.061 -3.343 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.661 -3.070 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.404 -1.815 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.380 -2.058 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.729 -0.532 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.498 -0.875 -2.292 1.00 0.00 H new ATOM 887 N ARG A 84 15.612 0.540 0.059 1.00 0.00 N ATOM 888 CA ARG A 84 16.763 1.428 -0.058 1.00 0.00 C ATOM 889 C ARG A 84 17.380 1.659 1.298 1.00 0.00 C ATOM 890 O ARG A 84 18.598 1.638 1.416 1.00 0.00 O ATOM 891 CB ARG A 84 16.347 2.755 -0.674 1.00 0.00 C ATOM 892 CG ARG A 84 16.030 2.552 -2.153 1.00 0.00 C ATOM 893 CD ARG A 84 15.582 3.878 -2.764 1.00 0.00 C ATOM 894 NE ARG A 84 15.259 3.698 -4.176 1.00 0.00 N ATOM 895 CZ ARG A 84 16.199 3.779 -5.113 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.437 4.020 -4.776 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.885 3.616 -6.368 1.00 0.00 N ATOM 0 H ARG A 84 14.720 0.964 -0.196 1.00 0.00 H new ATOM 0 HA ARG A 84 17.501 0.957 -0.707 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.474 3.151 -0.155 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.146 3.488 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.910 2.177 -2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.247 1.803 -2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.711 4.257 -2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.371 4.622 -2.656 1.00 0.00 H new ATOM 0 HE ARG A 84 14.295 3.507 -4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.683 4.146 -3.794 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.158 4.082 -5.495 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.918 3.426 -6.631 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.606 3.678 -7.086 1.00 0.00 H new ATOM 911 N GLN A 85 16.530 1.873 2.314 1.00 0.00 N ATOM 912 CA GLN A 85 16.995 2.093 3.688 1.00 0.00 C ATOM 913 C GLN A 85 17.188 3.579 3.965 1.00 0.00 C ATOM 914 O GLN A 85 18.254 4.000 4.416 1.00 0.00 O ATOM 915 CB GLN A 85 18.317 1.351 3.925 1.00 0.00 C ATOM 916 CG GLN A 85 18.540 1.143 5.410 1.00 0.00 C ATOM 917 CD GLN A 85 19.883 0.459 5.638 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.917 -0.710 6.216 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.928 1.002 5.279 1.00 0.00 N flip ATOM 0 H GLN A 85 15.516 1.898 2.207 1.00 0.00 H new ATOM 0 HA GLN A 85 16.235 1.706 4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.299 0.388 3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.144 1.921 3.502 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.517 2.101 5.929 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.736 0.536 5.826 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.899 1.916 4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.823 0.538 5.433 1.00 0.00 H new ATOM 928 N TRP A 86 16.153 4.368 3.702 1.00 0.00 N ATOM 929 CA TRP A 86 16.216 5.809 3.943 1.00 0.00 C ATOM 930 C TRP A 86 15.460 6.169 5.219 1.00 0.00 C ATOM 931 O TRP A 86 15.527 7.302 5.692 1.00 0.00 O ATOM 932 CB TRP A 86 15.617 6.569 2.758 1.00 0.00 C ATOM 933 CG TRP A 86 16.545 6.489 1.589 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.268 5.876 0.418 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.900 7.010 1.470 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.361 6.001 -0.422 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.394 6.689 0.183 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.740 7.727 2.342 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.674 7.067 -0.224 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.029 8.108 1.936 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.495 7.779 0.655 1.00 0.00 C ATOM 0 H TRP A 86 15.264 4.039 3.324 1.00 0.00 H new ATOM 0 HA TRP A 86 17.262 6.093 4.059 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.647 6.146 2.495 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.447 7.611 3.030 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.345 5.371 0.176 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.399 5.630 -1.372 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.391 7.986 3.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.028 6.811 -1.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.665 8.658 2.614 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.487 8.075 0.348 1.00 0.00 H new ATOM 952 N SER A 87 14.736 5.199 5.768 1.00 0.00 N ATOM 953 CA SER A 87 13.962 5.424 6.986 1.00 0.00 C ATOM 954 C SER A 87 14.885 5.734 8.161 1.00 0.00 C ATOM 955 O SER A 87 14.546 6.529 9.052 1.00 0.00 O ATOM 956 CB SER A 87 13.118 4.192 7.307 1.00 0.00 C ATOM 957 OG SER A 87 13.973 3.069 7.472 1.00 0.00 O ATOM 0 H SER A 87 14.668 4.253 5.392 1.00 0.00 H new ATOM 0 HA SER A 87 13.305 6.278 6.821 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.539 4.360 8.215 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.405 4.006 6.504 1.00 0.00 H new ATOM 0 HG SER A 87 13.505 2.257 7.186 1.00 0.00 H new ATOM 963 N LYS A 88 16.058 5.108 8.158 1.00 0.00 N ATOM 964 CA LYS A 88 17.028 5.327 9.220 1.00 0.00 C ATOM 965 C LYS A 88 17.227 6.817 9.465 1.00 0.00 C ATOM 966 O LYS A 88 17.621 7.230 10.560 1.00 0.00 O ATOM 967 CB LYS A 88 18.368 4.682 8.859 1.00 0.00 C ATOM 968 CG LYS A 88 18.234 3.159 8.914 1.00 0.00 C ATOM 969 CD LYS A 88 19.586 2.516 8.595 1.00 0.00 C ATOM 970 CE LYS A 88 19.455 0.993 8.663 1.00 0.00 C ATOM 971 NZ LYS A 88 20.768 0.366 8.336 1.00 0.00 N ATOM 0 H LYS A 88 16.356 4.451 7.437 1.00 0.00 H new ATOM 0 HA LYS A 88 16.644 4.867 10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.677 4.994 7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.142 5.015 9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.896 2.848 9.903 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.482 2.823 8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.920 2.819 7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.340 2.859 9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.133 0.689 9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.692 0.651 7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.634 -0.356 7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.425 1.095 7.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.162 -0.079 9.189 1.00 0.00 H new ATOM 985 N VAL A 89 16.954 7.620 8.442 1.00 0.00 N ATOM 986 CA VAL A 89 17.099 9.068 8.562 1.00 0.00 C ATOM 987 C VAL A 89 16.037 9.644 9.499 1.00 0.00 C ATOM 988 O VAL A 89 16.335 10.476 10.357 1.00 0.00 O ATOM 989 CB VAL A 89 16.988 9.719 7.183 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.993 11.242 7.332 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.175 9.287 6.323 1.00 0.00 C ATOM 0 H VAL A 89 16.634 7.298 7.529 1.00 0.00 H new ATOM 0 HA VAL A 89 18.081 9.282 8.983 1.00 0.00 H new ATOM 0 HB VAL A 89 16.059 9.406 6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.914 11.704 6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.147 11.550 7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.921 11.558 7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.099 9.750 5.339 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.103 9.601 6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.171 8.202 6.215 1.00 0.00 H new ATOM 1001 N ALA A 90 14.793 9.204 9.313 1.00 0.00 N ATOM 1002 CA ALA A 90 13.692 9.691 10.136 1.00 0.00 C ATOM 1003 C ALA A 90 13.939 9.344 11.594 1.00 0.00 C ATOM 1004 O ALA A 90 13.815 10.194 12.478 1.00 0.00 O ATOM 1005 CB ALA A 90 12.377 9.064 9.670 1.00 0.00 C ATOM 0 H ALA A 90 14.526 8.518 8.607 1.00 0.00 H new ATOM 0 HA ALA A 90 13.628 10.774 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.559 9.432 10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.194 9.333 8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.439 7.979 9.759 1.00 0.00 H new ATOM 1011 N LYS A 91 14.291 8.082 11.848 1.00 0.00 N ATOM 1012 CA LYS A 91 14.553 7.636 13.213 1.00 0.00 C ATOM 1013 C LYS A 91 15.737 8.395 13.801 1.00 0.00 C ATOM 1014 O LYS A 91 15.743 8.739 14.983 1.00 0.00 O ATOM 1015 CB LYS A 91 14.846 6.134 13.223 1.00 0.00 C ATOM 1016 CG LYS A 91 13.578 5.362 12.850 1.00 0.00 C ATOM 1017 CD LYS A 91 13.874 3.862 12.849 1.00 0.00 C ATOM 1018 CE LYS A 91 12.605 3.091 12.478 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.897 1.630 12.467 1.00 0.00 N ATOM 0 H LYS A 91 14.400 7.361 11.135 1.00 0.00 H new ATOM 0 HA LYS A 91 13.670 7.835 13.821 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.645 5.904 12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.194 5.827 14.209 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.782 5.586 13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.226 5.674 11.867 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.669 3.638 12.138 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.228 3.550 13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.812 3.309 13.193 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.247 3.409 11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.281 1.158 11.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.892 1.477 12.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.722 1.234 13.412 1.00 0.00 H new ATOM 1033 N GLU A 92 16.743 8.645 12.968 1.00 0.00 N ATOM 1034 CA GLU A 92 17.933 9.358 13.418 1.00 0.00 C ATOM 1035 C GLU A 92 17.540 10.680 14.066 1.00 0.00 C ATOM 1036 O GLU A 92 18.196 11.145 14.998 1.00 0.00 O ATOM 1037 CB GLU A 92 18.860 9.626 12.229 1.00 0.00 C ATOM 1038 CG GLU A 92 20.145 10.294 12.722 1.00 0.00 C ATOM 1039 CD GLU A 92 21.100 10.511 11.554 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.878 9.914 10.514 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.042 11.269 11.719 1.00 0.00 O ATOM 0 H GLU A 92 16.758 8.367 11.987 1.00 0.00 H new ATOM 0 HA GLU A 92 18.454 8.742 14.151 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.096 8.691 11.721 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.360 10.267 11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.911 11.249 13.193 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.620 9.672 13.481 1.00 0.00 H new ATOM 1048 N ARG A 93 16.465 11.286 13.568 1.00 0.00 N ATOM 1049 CA ARG A 93 15.995 12.556 14.107 1.00 0.00 C ATOM 1050 C ARG A 93 15.014 12.326 15.226 1.00 0.00 C ATOM 1051 O ARG A 93 14.502 13.286 15.776 1.00 0.00 O ATOM 1052 CB ARG A 93 15.320 13.377 13.011 1.00 0.00 C ATOM 1053 CG ARG A 93 16.306 13.621 11.866 1.00 0.00 C ATOM 1054 CD ARG A 93 17.304 14.714 12.262 1.00 0.00 C ATOM 1055 NE ARG A 93 18.169 15.030 11.132 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.328 14.404 10.952 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.706 13.476 11.790 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.084 14.714 9.937 1.00 0.00 N ATOM 0 H ARG A 93 15.907 10.920 12.797 1.00 0.00 H new ATOM 0 HA ARG A 93 16.857 13.100 14.492 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.440 12.852 12.640 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.976 14.329 13.416 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.838 12.699 11.629 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.766 13.918 10.967 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.769 15.608 12.583 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.904 14.381 13.109 1.00 0.00 H new ATOM 0 HE ARG A 93 17.879 15.746 10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.112 13.232 12.582 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.595 12.996 11.652 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.786 15.436 9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.973 14.234 9.798 1.00 0.00 H new ATOM 1072 N LYS A 94 14.766 11.052 15.553 1.00 0.00 N ATOM 1073 CA LYS A 94 13.846 10.689 16.635 1.00 0.00 C ATOM 1074 C LYS A 94 12.408 10.701 16.132 1.00 0.00 C ATOM 1075 O LYS A 94 11.656 9.751 16.346 1.00 0.00 O ATOM 1076 CB LYS A 94 13.991 11.671 17.809 1.00 0.00 C ATOM 1077 CG LYS A 94 15.436 11.632 18.319 1.00 0.00 C ATOM 1078 CD LYS A 94 15.584 12.601 19.489 1.00 0.00 C ATOM 1079 CE LYS A 94 17.008 12.522 20.040 1.00 0.00 C ATOM 1080 NZ LYS A 94 17.974 12.956 18.991 1.00 0.00 N ATOM 0 H LYS A 94 15.192 10.254 15.081 1.00 0.00 H new ATOM 0 HA LYS A 94 14.095 9.685 16.977 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.732 12.680 17.489 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.302 11.404 18.610 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.696 10.621 18.634 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.124 11.903 17.518 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.365 13.618 19.163 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.866 12.355 20.271 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.103 13.156 20.921 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.231 11.503 20.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.884 13.195 19.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.114 12.185 18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.599 13.791 18.498 1.00 0.00 H new ATOM 1094 N LEU A 95 12.031 11.786 15.457 1.00 0.00 N ATOM 1095 CA LEU A 95 10.674 11.921 14.927 1.00 0.00 C ATOM 1096 C LEU A 95 10.288 10.659 14.238 1.00 0.00 C ATOM 1097 O LEU A 95 11.187 9.959 13.804 1.00 0.00 O ATOM 1098 CB LEU A 95 10.617 13.075 13.932 1.00 0.00 C ATOM 1099 CG LEU A 95 11.090 14.357 14.617 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.086 15.505 13.607 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.148 14.696 15.783 1.00 0.00 C ATOM 0 H LEU A 95 12.642 12.580 15.265 1.00 0.00 H new ATOM 0 HA LEU A 95 9.986 12.121 15.748 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.246 12.857 13.069 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.600 13.201 13.562 1.00 0.00 H new ATOM 0 HG LEU A 95 12.100 14.212 14.999 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.423 16.420 14.095 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.756 15.266 12.781 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.076 15.649 13.224 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.487 15.610 16.270 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.136 14.840 15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.152 13.878 16.503 1.00 0.00 H new ATOM 1113 N GLN A 96 8.966 10.376 14.171 1.00 0.00 N ATOM 1114 CA GLN A 96 8.442 9.146 13.548 1.00 0.00 C ATOM 1115 C GLN A 96 7.622 8.347 14.555 1.00 0.00 C ATOM 1116 O GLN A 96 8.167 7.525 15.293 1.00 0.00 O ATOM 1117 CB GLN A 96 9.582 8.272 13.019 1.00 0.00 C ATOM 1118 CG GLN A 96 9.043 7.018 12.388 1.00 0.00 C ATOM 1119 CD GLN A 96 10.176 6.261 11.706 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.243 6.824 11.454 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.004 5.010 11.390 1.00 0.00 N ATOM 0 H GLN A 96 8.242 10.990 14.544 1.00 0.00 H new ATOM 0 HA GLN A 96 7.806 9.441 12.714 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.166 8.831 12.288 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.257 8.013 13.835 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.577 6.389 13.146 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.270 7.268 11.661 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.119 4.548 11.600 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.754 4.492 10.932 1.00 0.00 H new ATOM 1130 N ARG A 97 6.314 8.587 14.573 1.00 0.00 N ATOM 1131 CA ARG A 97 5.428 7.871 15.485 1.00 0.00 C ATOM 1132 C ARG A 97 5.190 6.450 14.984 1.00 0.00 C ATOM 1133 O ARG A 97 5.103 6.207 13.786 1.00 0.00 O ATOM 1134 CB ARG A 97 4.094 8.603 15.605 1.00 0.00 C ATOM 1135 CG ARG A 97 4.322 9.967 16.253 1.00 0.00 C ATOM 1136 CD ARG A 97 3.008 10.747 16.270 1.00 0.00 C ATOM 1137 NE ARG A 97 2.032 10.073 17.119 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.779 10.508 17.204 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.404 11.555 16.521 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.076 9.888 17.970 1.00 0.00 N ATOM 0 H ARG A 97 5.847 9.266 13.972 1.00 0.00 H new ATOM 0 HA ARG A 97 5.902 7.828 16.466 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.644 8.726 14.620 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.397 8.016 16.203 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.696 9.841 17.269 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.080 10.522 15.701 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.182 11.759 16.636 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.618 10.838 15.256 1.00 0.00 H new ATOM 0 HE ARG A 97 2.316 9.254 17.657 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.073 12.039 15.922 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.558 11.889 16.586 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.217 9.070 18.504 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.038 10.222 18.035 1.00 0.00 H new ATOM 1154 N LEU A 98 5.098 5.499 15.908 1.00 0.00 N ATOM 1155 CA LEU A 98 4.886 4.102 15.546 1.00 0.00 C ATOM 1156 C LEU A 98 3.778 3.498 16.389 1.00 0.00 C ATOM 1157 O LEU A 98 3.753 2.290 16.627 1.00 0.00 O ATOM 1158 CB LEU A 98 6.179 3.312 15.761 1.00 0.00 C ATOM 1159 CG LEU A 98 7.309 3.947 14.944 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.646 3.340 15.365 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.084 3.686 13.447 1.00 0.00 C ATOM 0 H LEU A 98 5.167 5.670 16.911 1.00 0.00 H new ATOM 0 HA LEU A 98 4.597 4.054 14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.441 3.304 16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.038 2.274 15.460 1.00 0.00 H new ATOM 0 HG LEU A 98 7.319 5.022 15.125 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.450 3.792 14.784 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.814 3.530 16.425 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.630 2.265 15.187 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.891 4.141 12.873 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.068 2.612 13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.132 4.120 13.141 1.00 0.00 H new ATOM 1173 N TYR A 99 2.859 4.341 16.846 1.00 0.00 N ATOM 1174 CA TYR A 99 1.746 3.873 17.670 1.00 0.00 C ATOM 1175 C TYR A 99 0.461 4.593 17.289 1.00 0.00 C ATOM 1176 O TYR A 99 0.454 5.803 17.066 1.00 0.00 O ATOM 1177 CB TYR A 99 2.052 4.126 19.147 1.00 0.00 C ATOM 1178 CG TYR A 99 2.300 5.600 19.367 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.596 6.117 19.251 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.234 6.449 19.687 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.826 7.483 19.455 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.464 7.815 19.890 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.760 8.332 19.774 1.00 0.00 C ATOM 1184 OH TYR A 99 2.986 9.679 19.975 1.00 0.00 O ATOM 0 H TYR A 99 2.860 5.344 16.663 1.00 0.00 H new ATOM 0 HA TYR A 99 1.616 2.804 17.501 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.218 3.791 19.764 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.926 3.550 19.452 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.418 5.462 19.004 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.234 6.050 19.777 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.826 7.881 19.366 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.641 8.470 20.136 1.00 0.00 H new ATOM 0 HH TYR A 99 2.139 10.125 20.187 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.633 3.842 17.223 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.934 4.415 16.878 1.00 0.00 C ATOM 1196 C ILE A 100 -3.021 3.848 17.783 1.00 0.00 C ATOM 1197 O ILE A 100 -2.818 2.845 18.463 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.272 4.124 15.417 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.276 4.856 14.511 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.693 4.606 15.108 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.506 4.444 13.055 1.00 0.00 C ATOM 0 H ILE A 100 -0.648 2.838 17.403 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.883 5.494 17.021 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.210 3.051 15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.397 5.934 14.618 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.255 4.618 14.810 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.930 4.396 14.065 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.402 4.086 15.752 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.760 5.679 15.287 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.797 4.966 12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.363 3.368 12.954 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.522 4.704 12.759 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.180 4.500 17.789 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.301 4.052 18.613 1.00 0.00 C ATOM 1215 C GLY A 101 -6.095 5.242 19.134 1.00 0.00 C ATOM 1216 O GLY A 101 -7.296 5.140 19.377 1.00 0.00 O ATOM 0 H GLY A 101 -4.368 5.336 17.236 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.952 3.402 18.028 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.930 3.461 19.451 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.417 6.374 19.304 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.076 7.583 19.799 1.00 0.00 C ATOM 1222 C GLU A 102 -5.347 8.823 19.298 1.00 0.00 C ATOM 1223 O GLU A 102 -4.688 9.526 20.062 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.096 7.582 21.327 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.724 7.159 21.856 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.610 7.505 23.336 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.521 8.682 23.643 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.612 6.588 24.140 1.00 0.00 O ATOM 0 H GLU A 102 -4.422 6.481 19.109 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.100 7.597 19.427 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.350 8.575 21.698 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.864 6.899 21.691 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.583 6.088 21.712 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.937 7.662 21.294 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.455 9.100 18.030 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.786 10.279 17.401 1.00 0.00 C ATOM 1237 C PRO A 103 -5.245 11.594 18.017 1.00 0.00 C ATOM 1238 O PRO A 103 -6.406 11.739 18.399 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.198 10.194 15.916 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.648 8.782 15.712 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.225 8.325 17.048 1.00 0.00 C ATOM 0 HA PRO A 103 -3.706 10.258 17.546 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.998 10.899 15.689 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.362 10.439 15.261 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.397 8.722 14.923 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.815 8.147 15.410 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.292 8.534 17.118 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.100 7.252 17.195 1.00 0.00 H new ATOM 1249 N SER A 104 -4.330 12.555 18.103 1.00 0.00 N ATOM 1250 CA SER A 104 -4.655 13.864 18.670 1.00 0.00 C ATOM 1251 C SER A 104 -4.105 14.980 17.790 1.00 0.00 C ATOM 1252 O SER A 104 -2.969 14.915 17.322 1.00 0.00 O ATOM 1253 CB SER A 104 -4.061 13.977 20.074 1.00 0.00 C ATOM 1254 OG SER A 104 -4.406 15.239 20.627 1.00 0.00 O ATOM 0 H SER A 104 -3.364 12.456 17.791 1.00 0.00 H new ATOM 0 HA SER A 104 -5.739 13.963 18.722 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.438 13.174 20.707 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.977 13.868 20.033 1.00 0.00 H new ATOM 0 HG SER A 104 -4.029 15.315 21.528 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.919 16.006 17.576 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.507 17.140 16.757 1.00 0.00 C ATOM 1262 C ALA A 105 -3.404 17.932 17.451 1.00 0.00 C ATOM 1263 O ALA A 105 -2.473 18.419 16.808 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.705 18.053 16.484 1.00 0.00 C ATOM 0 H ALA A 105 -5.863 16.077 17.955 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.121 16.759 15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.387 18.897 15.872 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.477 17.492 15.957 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.105 18.421 17.429 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.521 18.063 18.766 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.534 18.809 19.540 1.00 0.00 C ATOM 1272 C GLU A 106 -1.174 18.124 19.473 1.00 0.00 C ATOM 1273 O GLU A 106 -0.143 18.782 19.319 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.981 18.910 21.001 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.223 19.799 21.096 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.729 19.837 22.535 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.108 19.210 23.377 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.730 20.492 22.773 1.00 0.00 O ATOM 0 H GLU A 106 -4.283 17.666 19.317 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.449 19.809 19.115 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.201 17.917 21.394 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.177 19.324 21.610 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.985 20.808 20.759 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.004 19.419 20.437 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.177 16.799 19.582 1.00 0.00 N ATOM 1286 CA ALA A 107 0.067 16.037 19.536 1.00 0.00 C ATOM 1287 C ALA A 107 0.757 16.222 18.187 1.00 0.00 C ATOM 1288 O ALA A 107 1.973 16.387 18.122 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.225 14.553 19.765 1.00 0.00 C ATOM 0 H ALA A 107 -2.018 16.235 19.702 1.00 0.00 H new ATOM 0 HA ALA A 107 0.728 16.403 20.322 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.707 13.989 19.730 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.692 14.420 20.741 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.898 14.190 18.988 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.034 16.206 17.120 1.00 0.00 N ATOM 1296 CA VAL A 108 0.508 16.383 15.778 1.00 0.00 C ATOM 1297 C VAL A 108 1.124 17.773 15.644 1.00 0.00 C ATOM 1298 O VAL A 108 2.199 17.931 15.078 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.596 16.196 14.735 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.071 16.598 13.354 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.022 14.726 14.709 1.00 0.00 C ATOM 0 H VAL A 108 -1.045 16.073 17.157 1.00 0.00 H new ATOM 0 HA VAL A 108 1.282 15.634 15.609 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.450 16.822 14.993 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.858 16.464 12.612 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.237 17.643 13.372 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.783 15.973 13.093 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.809 14.588 13.967 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.166 14.104 14.450 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.396 14.438 15.692 1.00 0.00 H new ATOM 1311 N ALA A 109 0.427 18.776 16.161 1.00 0.00 N ATOM 1312 CA ALA A 109 0.912 20.151 16.089 1.00 0.00 C ATOM 1313 C ALA A 109 2.232 20.285 16.839 1.00 0.00 C ATOM 1314 O ALA A 109 3.112 21.045 16.438 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.123 21.103 16.689 1.00 0.00 C ATOM 0 H ALA A 109 -0.471 18.666 16.632 1.00 0.00 H new ATOM 0 HA ALA A 109 1.072 20.410 15.042 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.247 22.127 16.631 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.057 21.023 16.132 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.298 20.839 17.732 1.00 0.00 H new ATOM 1321 N ALA A 110 2.362 19.541 17.931 1.00 0.00 N ATOM 1322 CA ALA A 110 3.580 19.580 18.733 1.00 0.00 C ATOM 1323 C ALA A 110 4.777 19.123 17.906 1.00 0.00 C ATOM 1324 O ALA A 110 5.926 19.386 18.260 1.00 0.00 O ATOM 1325 CB ALA A 110 3.430 18.680 19.962 1.00 0.00 C ATOM 0 H ALA A 110 1.644 18.907 18.280 1.00 0.00 H new ATOM 0 HA ALA A 110 3.746 20.607 19.058 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.345 18.717 20.554 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.592 19.027 20.567 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.246 17.655 19.642 1.00 0.00 H new ATOM 1331 N GLN A 111 4.501 18.427 16.806 1.00 0.00 N ATOM 1332 CA GLN A 111 5.564 17.933 15.935 1.00 0.00 C ATOM 1333 C GLN A 111 5.961 18.999 14.918 1.00 0.00 C ATOM 1334 O GLN A 111 6.920 18.826 14.165 1.00 0.00 O ATOM 1335 CB GLN A 111 5.096 16.674 15.204 1.00 0.00 C ATOM 1336 CG GLN A 111 4.743 15.591 16.227 1.00 0.00 C ATOM 1337 CD GLN A 111 5.986 15.187 17.012 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.009 14.845 16.421 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.959 15.209 18.316 1.00 0.00 N ATOM 0 H GLN A 111 3.557 18.194 16.498 1.00 0.00 H new ATOM 0 HA GLN A 111 6.432 17.693 16.550 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.228 16.901 14.585 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.879 16.316 14.536 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.977 15.960 16.909 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.326 14.722 15.719 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.109 15.493 18.804 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.787 14.942 18.848 1.00 0.00 H new ATOM 1348 N MET A 112 5.216 20.100 14.901 1.00 0.00 N ATOM 1349 CA MET A 112 5.503 21.187 13.971 1.00 0.00 C ATOM 1350 C MET A 112 5.706 20.646 12.558 1.00 0.00 C ATOM 1351 O MET A 112 6.739 20.887 11.932 1.00 0.00 O ATOM 1352 CB MET A 112 6.756 21.942 14.416 1.00 0.00 C ATOM 1353 CG MET A 112 6.435 22.779 15.656 1.00 0.00 C ATOM 1354 SD MET A 112 7.873 23.786 16.093 1.00 0.00 S ATOM 1355 CE MET A 112 7.500 25.193 15.017 1.00 0.00 C ATOM 0 H MET A 112 4.417 20.263 15.514 1.00 0.00 H new ATOM 0 HA MET A 112 4.652 21.869 13.968 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.558 21.238 14.637 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.110 22.586 13.611 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.574 23.419 15.463 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.167 22.128 16.488 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.275 25.951 15.128 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.465 24.859 13.980 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.535 25.617 15.294 1.00 0.00 H new ATOM 1365 N PRO A 113 4.738 19.928 12.051 1.00 0.00 N ATOM 1366 CA PRO A 113 4.797 19.346 10.679 1.00 0.00 C ATOM 1367 C PRO A 113 4.695 20.415 9.598 1.00 0.00 C ATOM 1368 O PRO A 113 4.045 21.442 9.787 1.00 0.00 O ATOM 1369 CB PRO A 113 3.596 18.391 10.637 1.00 0.00 C ATOM 1370 CG PRO A 113 2.629 18.944 11.635 1.00 0.00 C ATOM 1371 CD PRO A 113 3.475 19.599 12.730 1.00 0.00 C ATOM 0 HA PRO A 113 5.745 18.845 10.484 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.156 18.353 9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.891 17.374 10.895 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.963 19.671 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.001 18.154 12.048 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.992 20.491 13.129 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.637 18.922 13.569 1.00 0.00 H new ATOM 1379 N ASP A 114 5.340 20.163 8.461 1.00 0.00 N ATOM 1380 CA ASP A 114 5.308 21.115 7.349 1.00 0.00 C ATOM 1381 C ASP A 114 4.317 20.663 6.290 1.00 0.00 C ATOM 1382 O ASP A 114 3.236 21.236 6.153 1.00 0.00 O ATOM 1383 CB ASP A 114 6.696 21.237 6.730 1.00 0.00 C ATOM 1384 CG ASP A 114 6.682 22.280 5.622 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.608 22.760 5.301 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.745 22.578 5.107 1.00 0.00 O ATOM 0 H ASP A 114 5.885 19.319 8.285 1.00 0.00 H new ATOM 0 HA ASP A 114 4.995 22.086 7.733 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.421 21.516 7.495 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.011 20.273 6.330 1.00 0.00 H new ATOM 1391 N LEU A 115 4.682 19.621 5.544 1.00 0.00 N ATOM 1392 CA LEU A 115 3.806 19.093 4.502 1.00 0.00 C ATOM 1393 C LEU A 115 3.292 17.718 4.892 1.00 0.00 C ATOM 1394 O LEU A 115 4.058 16.760 4.970 1.00 0.00 O ATOM 1395 CB LEU A 115 4.573 18.995 3.179 1.00 0.00 C ATOM 1396 CG LEU A 115 3.609 18.605 2.051 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.565 19.719 1.844 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.397 18.392 0.759 1.00 0.00 C ATOM 0 H LEU A 115 5.571 19.130 5.641 1.00 0.00 H new ATOM 0 HA LEU A 115 2.959 19.768 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.048 19.949 2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.369 18.255 3.263 1.00 0.00 H new ATOM 0 HG LEU A 115 3.095 17.682 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.884 19.435 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.000 19.864 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.071 20.647 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.713 18.115 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.914 19.314 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.127 17.595 0.905 1.00 0.00 H new ATOM 1410 N ILE A 116 1.985 17.622 5.124 1.00 0.00 N ATOM 1411 CA ILE A 116 1.374 16.349 5.513 1.00 0.00 C ATOM 1412 C ILE A 116 0.659 15.718 4.331 1.00 0.00 C ATOM 1413 O ILE A 116 -0.177 16.351 3.687 1.00 0.00 O ATOM 1414 CB ILE A 116 0.375 16.581 6.647 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.093 17.222 7.837 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.227 15.242 7.076 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.063 17.691 8.866 1.00 0.00 C ATOM 0 H ILE A 116 1.332 18.402 5.051 1.00 0.00 H new ATOM 0 HA ILE A 116 2.161 15.675 5.850 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.419 17.244 6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.776 16.505 8.292 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.695 18.066 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.939 15.406 7.884 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.738 14.785 6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.567 14.580 7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.576 18.147 9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.602 18.423 8.408 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.520 16.838 9.212 1.00 0.00 H new ATOM 1429 N LEU A 117 1.002 14.464 4.041 1.00 0.00 N ATOM 1430 CA LEU A 117 0.393 13.750 2.918 1.00 0.00 C ATOM 1431 C LEU A 117 -0.525 12.654 3.431 1.00 0.00 C ATOM 1432 O LEU A 117 -0.167 11.899 4.344 1.00 0.00 O ATOM 1433 CB LEU A 117 1.481 13.133 2.043 1.00 0.00 C ATOM 1434 CG LEU A 117 2.492 14.211 1.644 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.587 13.590 0.769 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.781 15.326 0.865 1.00 0.00 C ATOM 0 H LEU A 117 1.693 13.924 4.563 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.189 14.458 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.984 12.330 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.037 12.689 1.152 1.00 0.00 H new ATOM 0 HG LEU A 117 2.942 14.632 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.306 14.359 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.097 12.804 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.138 13.165 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.504 16.091 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.325 14.909 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.008 15.771 1.491 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.722 12.575 2.848 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.710 11.572 3.251 1.00 0.00 C ATOM 1450 C ILE A 118 -3.081 10.683 2.069 1.00 0.00 C ATOM 1451 O ILE A 118 -3.226 11.156 0.940 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.962 12.255 3.796 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.608 13.028 5.069 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.018 11.195 4.121 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.792 13.908 5.475 1.00 0.00 C ATOM 0 H ILE A 118 -2.031 13.192 2.097 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.272 10.952 4.033 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.355 12.945 3.049 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.364 12.334 5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.724 13.643 4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.913 11.680 4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.270 10.642 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.624 10.506 4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.542 14.459 6.381 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.015 14.611 4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.664 13.281 5.661 1.00 0.00 H new ATOM 1467 N SER A 119 -3.229 9.389 2.338 1.00 0.00 N ATOM 1468 CA SER A 119 -3.591 8.435 1.295 1.00 0.00 C ATOM 1469 C SER A 119 -5.102 8.419 1.079 1.00 0.00 C ATOM 1470 O SER A 119 -5.861 8.974 1.872 1.00 0.00 O ATOM 1471 CB SER A 119 -3.115 7.036 1.675 1.00 0.00 C ATOM 1472 OG SER A 119 -3.846 6.581 2.806 1.00 0.00 O ATOM 0 H SER A 119 -3.105 8.979 3.264 1.00 0.00 H new ATOM 0 HA SER A 119 -3.107 8.743 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.255 6.352 0.838 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.048 7.051 1.899 1.00 0.00 H new ATOM 0 HG SER A 119 -4.449 5.857 2.536 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.534 7.773 0.002 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.958 7.690 -0.305 1.00 0.00 C ATOM 1480 C ALA A 120 -7.706 6.993 0.826 1.00 0.00 C ATOM 1481 O ALA A 120 -8.833 7.360 1.157 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.165 6.910 -1.609 1.00 0.00 C ATOM 0 H ALA A 120 -4.925 7.303 -0.668 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.348 8.702 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.230 6.851 -1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.651 7.420 -2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.762 5.903 -1.499 1.00 0.00 H new ATOM 1488 N THR A 121 -7.075 5.981 1.414 1.00 0.00 N ATOM 1489 CA THR A 121 -7.694 5.234 2.509 1.00 0.00 C ATOM 1490 C THR A 121 -6.662 4.910 3.582 1.00 0.00 C ATOM 1491 O THR A 121 -5.458 4.919 3.325 1.00 0.00 O ATOM 1492 CB THR A 121 -8.304 3.936 1.978 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.776 3.158 3.069 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.245 3.148 1.206 1.00 0.00 C ATOM 0 H THR A 121 -6.142 5.659 1.155 1.00 0.00 H new ATOM 0 HA THR A 121 -8.479 5.850 2.947 1.00 0.00 H new ATOM 0 HB THR A 121 -9.134 4.170 1.311 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.169 2.326 2.732 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.682 2.224 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.884 3.746 0.370 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.413 2.911 1.869 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.142 4.630 4.789 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.251 4.310 5.901 1.00 0.00 C ATOM 1504 C GLY A 122 -6.978 3.487 6.959 1.00 0.00 C ATOM 1505 O GLY A 122 -8.171 3.212 6.835 1.00 0.00 O ATOM 0 H GLY A 122 -8.135 4.618 5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.388 3.756 5.533 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.873 5.230 6.346 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.247 3.089 7.995 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.828 2.290 9.066 1.00 0.00 C ATOM 1511 C GLY A 123 -7.933 3.055 9.774 1.00 0.00 C ATOM 1512 O GLY A 123 -8.915 2.466 10.227 1.00 0.00 O ATOM 0 H GLY A 123 -5.257 3.305 8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.227 1.362 8.657 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.053 2.016 9.782 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.770 4.372 9.873 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.766 5.220 10.536 1.00 0.00 C ATOM 1518 C ASP A 124 -9.233 6.328 9.600 1.00 0.00 C ATOM 1519 O ASP A 124 -8.494 6.762 8.715 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.165 5.833 11.800 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.989 6.732 11.437 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.629 6.763 10.272 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.466 7.378 12.330 1.00 0.00 O ATOM 0 H ASP A 124 -6.963 4.876 9.506 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.624 4.604 10.804 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.923 6.409 12.330 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.835 5.043 12.475 1.00 0.00 H new ATOM 1528 N SER A 125 -10.467 6.780 9.800 1.00 0.00 N ATOM 1529 CA SER A 125 -11.026 7.837 8.967 1.00 0.00 C ATOM 1530 C SER A 125 -10.232 9.122 9.141 1.00 0.00 C ATOM 1531 O SER A 125 -9.811 9.457 10.249 1.00 0.00 O ATOM 1532 CB SER A 125 -12.485 8.085 9.347 1.00 0.00 C ATOM 1533 OG SER A 125 -12.988 9.180 8.593 1.00 0.00 O ATOM 0 H SER A 125 -11.094 6.434 10.526 1.00 0.00 H new ATOM 0 HA SER A 125 -10.971 7.522 7.925 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.080 7.192 9.154 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.564 8.296 10.413 1.00 0.00 H new ATOM 0 HG SER A 125 -13.924 9.340 8.834 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.027 9.842 8.039 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.275 11.098 8.075 1.00 0.00 C ATOM 1541 C ALA A 126 -10.137 12.255 7.584 1.00 0.00 C ATOM 1542 O ALA A 126 -9.640 13.352 7.348 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.025 10.982 7.203 1.00 0.00 C ATOM 0 H ALA A 126 -10.369 9.580 7.114 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.981 11.294 9.106 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.471 11.920 7.235 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.394 10.175 7.577 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.317 10.768 6.175 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.428 12.000 7.428 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.348 13.025 6.950 1.00 0.00 C ATOM 1551 C LEU A 127 -12.370 14.201 7.918 1.00 0.00 C ATOM 1552 O LEU A 127 -12.435 15.357 7.498 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.763 12.438 6.820 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.886 11.681 5.497 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.858 10.549 5.459 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.294 11.097 5.374 1.00 0.00 C ATOM 0 H LEU A 127 -11.862 11.098 7.624 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.010 13.373 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.967 11.767 7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.504 13.236 6.864 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.703 12.365 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.946 10.009 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.855 10.966 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.040 9.864 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.383 10.557 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.478 10.413 6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.026 11.904 5.400 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.321 13.903 9.210 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.333 14.952 10.228 1.00 0.00 C ATOM 1570 C ALA A 128 -10.919 15.499 10.456 1.00 0.00 C ATOM 1571 O ALA A 128 -10.719 16.691 10.696 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.886 14.394 11.539 1.00 0.00 C ATOM 0 H ALA A 128 -12.273 12.953 9.578 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.970 15.765 9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.893 15.180 12.295 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.902 14.034 11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.258 13.570 11.878 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.937 14.619 10.374 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.551 15.008 10.554 1.00 0.00 C ATOM 1580 C LEU A 129 -8.066 15.834 9.375 1.00 0.00 C ATOM 1581 O LEU A 129 -7.266 16.747 9.520 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.662 13.779 10.721 1.00 0.00 C ATOM 1583 CG LEU A 129 -8.001 13.079 12.041 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.297 11.722 12.094 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.540 13.946 13.232 1.00 0.00 C ATOM 0 H LEU A 129 -10.075 13.627 10.183 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.490 15.614 11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.809 13.094 9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.612 14.072 10.712 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.080 12.934 12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.538 11.224 13.033 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.632 11.106 11.260 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.219 11.869 12.027 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.785 13.441 14.166 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.462 14.100 13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.047 14.911 13.198 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.547 15.492 8.192 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.137 16.192 6.980 1.00 0.00 C ATOM 1599 C TYR A 130 -8.090 17.699 7.201 1.00 0.00 C ATOM 1600 O TYR A 130 -7.029 18.317 7.091 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.120 15.886 5.842 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.736 16.679 4.610 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.666 16.257 3.811 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.449 17.835 4.270 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.309 16.992 2.675 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.093 18.569 3.133 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.023 18.148 2.336 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.671 18.872 1.215 1.00 0.00 O ATOM 0 H TYR A 130 -9.218 14.739 8.042 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.138 15.845 6.717 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.111 14.819 5.617 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.135 16.139 6.147 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.117 15.364 4.072 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.274 18.160 4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.483 16.668 2.060 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.644 19.460 2.871 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.268 19.644 1.123 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.244 18.284 7.500 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.317 19.726 7.713 1.00 0.00 C ATOM 1620 C ASP A 131 -8.535 20.136 8.955 1.00 0.00 C ATOM 1621 O ASP A 131 -7.819 21.141 8.941 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.778 20.158 7.860 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.425 19.418 9.016 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.840 18.466 9.459 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.492 19.821 9.442 1.00 0.00 O ATOM 0 H ASP A 131 -10.131 17.791 7.600 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.875 20.220 6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.832 21.233 8.030 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.321 19.953 6.937 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.678 19.354 10.022 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.986 19.659 11.268 1.00 0.00 C ATOM 1632 C GLN A 132 -6.475 19.613 11.056 1.00 0.00 C ATOM 1633 O GLN A 132 -5.729 20.365 11.681 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.389 18.657 12.342 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.865 18.846 12.696 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.301 17.791 13.708 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.291 16.598 13.406 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.686 18.162 14.898 1.00 0.00 N ATOM 0 H GLN A 132 -9.259 18.516 10.049 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.266 20.662 11.591 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.217 17.641 11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.772 18.793 13.230 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.024 19.843 13.107 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.475 18.772 11.796 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.694 19.151 15.146 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.979 17.463 15.580 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.035 18.734 10.163 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.619 18.618 9.849 1.00 0.00 C ATOM 1649 C LEU A 133 -4.145 19.795 9.012 1.00 0.00 C ATOM 1650 O LEU A 133 -3.045 20.316 9.217 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.349 17.305 9.111 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.477 16.130 10.089 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.542 14.819 9.303 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.260 16.102 11.034 1.00 0.00 C ATOM 0 H LEU A 133 -6.638 18.094 9.646 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.063 18.623 10.786 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.055 17.186 8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.351 17.320 8.674 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.386 16.249 10.678 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.633 13.983 9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.406 14.835 8.639 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.633 14.703 8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.356 15.266 11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.348 15.986 10.449 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.214 17.035 11.596 1.00 0.00 H new ATOM 1666 N SER A 134 -4.976 20.201 8.053 1.00 0.00 N ATOM 1667 CA SER A 134 -4.618 21.309 7.170 1.00 0.00 C ATOM 1668 C SER A 134 -4.345 22.562 7.986 1.00 0.00 C ATOM 1669 O SER A 134 -3.320 23.218 7.811 1.00 0.00 O ATOM 1670 CB SER A 134 -5.765 21.576 6.195 1.00 0.00 C ATOM 1671 OG SER A 134 -5.575 22.845 5.586 1.00 0.00 O ATOM 0 H SER A 134 -5.889 19.786 7.869 1.00 0.00 H new ATOM 0 HA SER A 134 -3.718 21.043 6.615 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.801 20.796 5.434 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.719 21.551 6.722 1.00 0.00 H new ATOM 0 HG SER A 134 -6.307 23.020 4.959 1.00 0.00 H new ATOM 1677 N THR A 135 -5.255 22.881 8.897 1.00 0.00 N ATOM 1678 CA THR A 135 -5.093 24.057 9.748 1.00 0.00 C ATOM 1679 C THR A 135 -3.735 24.024 10.438 1.00 0.00 C ATOM 1680 O THR A 135 -3.047 25.040 10.525 1.00 0.00 O ATOM 1681 CB THR A 135 -6.201 24.096 10.805 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.462 24.231 10.166 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.971 25.277 11.749 1.00 0.00 C ATOM 0 H THR A 135 -6.108 22.348 9.067 1.00 0.00 H new ATOM 0 HA THR A 135 -5.157 24.949 9.124 1.00 0.00 H new ATOM 0 HB THR A 135 -6.185 23.170 11.380 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.709 23.381 9.746 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.761 25.302 12.500 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.005 25.166 12.242 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.983 26.206 11.179 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.351 22.850 10.924 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.065 22.688 11.587 1.00 0.00 C ATOM 1693 C ILE A 136 -0.911 22.902 10.609 1.00 0.00 C ATOM 1694 O ILE A 136 0.087 23.545 10.938 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.965 21.292 12.203 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.975 21.167 13.345 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.552 21.073 12.754 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.079 19.703 13.779 1.00 0.00 C ATOM 0 H ILE A 136 -3.911 21.999 10.871 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.994 23.439 12.374 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.178 20.544 11.439 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.665 21.786 14.187 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.950 21.532 13.023 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.483 20.078 13.193 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.172 21.164 11.945 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.339 21.821 13.517 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.799 19.615 14.593 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.409 19.096 12.936 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.104 19.354 14.118 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.051 22.339 9.412 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.013 22.460 8.402 1.00 0.00 C ATOM 1712 C ALA A 137 -0.516 21.951 7.048 1.00 0.00 C ATOM 1713 O ALA A 137 -1.402 21.097 6.989 1.00 0.00 O ATOM 1714 CB ALA A 137 1.228 21.661 8.829 1.00 0.00 C ATOM 0 H ALA A 137 -1.867 21.800 9.123 1.00 0.00 H new ATOM 0 HA ALA A 137 0.251 23.513 8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.002 21.756 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.602 22.049 9.777 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.962 20.611 8.946 1.00 0.00 H new ATOM 1720 N PRO A 138 0.045 22.444 5.973 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.344 22.028 4.606 1.00 0.00 C ATOM 1722 C PRO A 138 -0.626 20.535 4.512 1.00 0.00 C ATOM 1723 O PRO A 138 0.296 19.718 4.538 1.00 0.00 O ATOM 1724 CB PRO A 138 0.880 22.403 3.761 1.00 0.00 C ATOM 1725 CG PRO A 138 1.539 23.546 4.480 1.00 0.00 C ATOM 1726 CD PRO A 138 1.114 23.460 5.954 1.00 0.00 C ATOM 0 HA PRO A 138 -1.266 22.508 4.279 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.561 21.558 3.663 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.585 22.693 2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.623 23.485 4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.236 24.499 4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.949 23.169 6.591 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.754 24.422 6.320 1.00 0.00 H new ATOM 1734 N THR A 139 -1.904 20.184 4.393 1.00 0.00 N ATOM 1735 CA THR A 139 -2.299 18.780 4.289 1.00 0.00 C ATOM 1736 C THR A 139 -2.810 18.481 2.894 1.00 0.00 C ATOM 1737 O THR A 139 -3.760 19.103 2.422 1.00 0.00 O ATOM 1738 CB THR A 139 -3.393 18.469 5.309 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.901 18.710 6.619 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.808 17.004 5.178 1.00 0.00 C ATOM 0 H THR A 139 -2.679 20.846 4.366 1.00 0.00 H new ATOM 0 HA THR A 139 -1.427 18.158 4.491 1.00 0.00 H new ATOM 0 HB THR A 139 -4.257 19.108 5.124 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.310 19.491 6.608 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.589 16.781 5.905 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.186 16.822 4.172 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.946 16.364 5.363 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.165 17.527 2.225 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.554 17.145 0.862 1.00 0.00 C ATOM 1750 C LEU A 140 -3.085 15.724 0.846 1.00 0.00 C ATOM 1751 O LEU A 140 -2.717 14.902 1.683 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.351 17.258 -0.085 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.181 18.714 -0.530 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.917 19.609 0.694 1.00 0.00 C ATOM 1755 CD2 LEU A 140 -0.006 18.813 -1.503 1.00 0.00 C ATOM 0 H LEU A 140 -1.373 17.004 2.600 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.339 17.822 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.447 16.913 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.498 16.617 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.093 19.049 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.797 20.643 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.759 19.540 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.008 19.279 1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.117 19.848 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.905 18.475 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.201 18.187 -2.374 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.954 15.437 -0.118 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.537 14.102 -0.247 1.00 0.00 C ATOM 1769 C ILE A 141 -4.379 13.593 -1.669 1.00 0.00 C ATOM 1770 O ILE A 141 -4.692 14.294 -2.632 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.017 14.142 0.121 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.586 12.723 0.083 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.772 15.023 -0.877 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.982 12.717 0.705 1.00 0.00 C ATOM 0 H ILE A 141 -4.270 16.106 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.015 13.427 0.431 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.131 14.555 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.633 12.366 -0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.931 12.042 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.829 15.050 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.365 16.034 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.660 14.614 -1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.388 11.706 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.921 13.056 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.634 13.385 0.142 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.887 12.361 -1.800 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.686 11.758 -3.121 1.00 0.00 C ATOM 1788 C ILE A 142 -4.605 10.559 -3.303 1.00 0.00 C ATOM 1789 O ILE A 142 -4.638 9.654 -2.471 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.232 11.314 -3.273 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.318 12.541 -3.220 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.054 10.603 -4.616 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.140 12.089 -3.114 1.00 0.00 C ATOM 0 H ILE A 142 -3.622 11.764 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.921 12.502 -3.882 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.973 10.631 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.457 13.150 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.579 13.165 -2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.017 10.286 -4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.706 9.731 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.312 11.285 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.790 12.963 -3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.273 11.499 -2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.397 11.483 -3.983 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.352 10.557 -4.403 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.272 9.457 -4.696 1.00 0.00 C ATOM 1807 C ASN A 143 -5.662 8.520 -5.729 1.00 0.00 C ATOM 1808 O ASN A 143 -5.621 8.832 -6.919 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.600 10.010 -5.221 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.697 8.965 -5.061 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.705 8.218 -4.081 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.623 8.859 -5.971 1.00 0.00 N ATOM 0 H ASN A 143 -5.341 11.298 -5.104 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.453 8.900 -3.777 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.867 10.916 -4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.499 10.286 -6.271 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.356 8.157 -5.873 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.615 9.478 -6.782 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.180 7.369 -5.270 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.565 6.390 -6.166 1.00 0.00 C ATOM 1821 C TYR A 144 -5.536 5.255 -6.476 1.00 0.00 C ATOM 1822 O TYR A 144 -5.287 4.440 -7.361 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.303 5.822 -5.522 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.672 5.019 -4.300 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.868 5.662 -3.073 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.822 3.631 -4.395 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.215 4.917 -1.940 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.168 2.886 -3.263 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.365 3.528 -2.035 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.707 2.793 -0.918 1.00 0.00 O ATOM 0 H TYR A 144 -5.202 7.090 -4.289 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.307 6.891 -7.099 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.771 5.193 -6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.628 6.632 -5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.752 6.733 -3.000 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.671 3.135 -5.342 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.367 5.413 -0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.283 1.815 -3.336 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.771 1.845 -1.157 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.636 5.208 -5.738 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.633 4.165 -5.937 1.00 0.00 C ATOM 1842 C ASP A 145 -8.270 4.286 -7.316 1.00 0.00 C ATOM 1843 O ASP A 145 -8.636 3.286 -7.930 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.716 4.263 -4.860 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.379 5.634 -4.907 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.921 6.461 -5.671 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.336 5.835 -4.180 1.00 0.00 O ATOM 0 H ASP A 145 -6.860 5.876 -5.000 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.136 3.197 -5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.463 3.484 -5.012 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.278 4.096 -3.876 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.410 5.518 -7.791 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.015 5.767 -9.098 1.00 0.00 C ATOM 1854 C ASP A 146 -7.939 5.969 -10.154 1.00 0.00 C ATOM 1855 O ASP A 146 -8.235 6.344 -11.288 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.910 7.004 -9.032 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.116 8.199 -8.517 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.970 8.008 -8.145 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.666 9.288 -8.502 1.00 0.00 O ATOM 0 H ASP A 146 -8.115 6.359 -7.294 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.617 4.900 -9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.313 7.224 -10.021 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.760 6.813 -8.377 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.686 5.733 -9.775 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.566 5.905 -10.702 1.00 0.00 C ATOM 1866 C LYS A 147 -4.597 4.733 -10.593 1.00 0.00 C ATOM 1867 O LYS A 147 -4.537 4.060 -9.567 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.833 7.209 -10.391 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.754 8.396 -10.676 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.027 9.699 -10.336 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.973 10.882 -10.552 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.294 11.003 -12.002 1.00 0.00 N ATOM 0 H LYS A 147 -6.419 5.424 -8.840 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.958 5.942 -11.718 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.519 7.222 -9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.930 7.283 -10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.051 8.396 -11.725 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.667 8.312 -10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.685 9.678 -9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.142 9.808 -10.963 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.888 10.740 -9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.511 11.801 -10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.687 11.947 -12.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.428 10.869 -12.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.992 10.278 -12.265 1.00 0.00 H new ATOM 1886 N SER A 148 -3.850 4.490 -11.665 1.00 0.00 N ATOM 1887 CA SER A 148 -2.889 3.392 -11.686 1.00 0.00 C ATOM 1888 C SER A 148 -1.655 3.739 -10.858 1.00 0.00 C ATOM 1889 O SER A 148 -1.453 4.895 -10.484 1.00 0.00 O ATOM 1890 CB SER A 148 -2.468 3.091 -13.121 1.00 0.00 C ATOM 1891 OG SER A 148 -2.058 4.297 -13.751 1.00 0.00 O ATOM 0 H SER A 148 -3.891 5.035 -12.526 1.00 0.00 H new ATOM 0 HA SER A 148 -3.368 2.513 -11.255 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.653 2.367 -13.129 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.297 2.644 -13.670 1.00 0.00 H new ATOM 0 HG SER A 148 -1.785 4.108 -14.673 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.846 2.726 -10.555 1.00 0.00 N ATOM 1898 CA TRP A 149 0.354 2.937 -9.751 1.00 0.00 C ATOM 1899 C TRP A 149 1.288 3.924 -10.447 1.00 0.00 C ATOM 1900 O TRP A 149 1.764 4.878 -9.838 1.00 0.00 O ATOM 1901 CB TRP A 149 1.078 1.606 -9.542 1.00 0.00 C ATOM 1902 CG TRP A 149 2.326 1.837 -8.754 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.400 1.842 -7.403 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.674 2.099 -9.239 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.708 2.088 -7.028 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.531 2.254 -8.124 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.231 2.215 -10.524 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.893 2.515 -8.279 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.601 2.478 -10.685 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.431 2.627 -9.564 1.00 0.00 C ATOM 0 H TRP A 149 -0.997 1.762 -10.850 1.00 0.00 H new ATOM 0 HA TRP A 149 0.062 3.346 -8.784 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.429 0.905 -9.018 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.321 1.157 -10.505 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.573 1.680 -6.728 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.026 2.140 -6.060 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.601 2.101 -11.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.527 2.630 -7.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.018 2.566 -11.677 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.484 2.828 -9.694 1.00 0.00 H new ATOM 1921 N GLN A 150 1.539 3.694 -11.731 1.00 0.00 N ATOM 1922 CA GLN A 150 2.423 4.571 -12.495 1.00 0.00 C ATOM 1923 C GLN A 150 1.955 6.019 -12.374 1.00 0.00 C ATOM 1924 O GLN A 150 2.761 6.931 -12.185 1.00 0.00 O ATOM 1925 CB GLN A 150 2.419 4.155 -13.966 1.00 0.00 C ATOM 1926 CG GLN A 150 3.100 2.794 -14.115 1.00 0.00 C ATOM 1927 CD GLN A 150 3.048 2.341 -15.570 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.966 2.123 -16.115 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.160 2.186 -16.234 1.00 0.00 N ATOM 0 H GLN A 150 1.148 2.916 -12.262 1.00 0.00 H new ATOM 0 HA GLN A 150 3.434 4.487 -12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.395 4.104 -14.337 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.939 4.901 -14.567 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.136 2.858 -13.782 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.606 2.059 -13.479 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.055 2.367 -15.779 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.135 1.883 -17.208 1.00 0.00 H new ATOM 1938 N SER A 151 0.643 6.219 -12.453 1.00 0.00 N ATOM 1939 CA SER A 151 0.073 7.555 -12.322 1.00 0.00 C ATOM 1940 C SER A 151 0.368 8.125 -10.936 1.00 0.00 C ATOM 1941 O SER A 151 0.687 9.311 -10.790 1.00 0.00 O ATOM 1942 CB SER A 151 -1.434 7.508 -12.553 1.00 0.00 C ATOM 1943 OG SER A 151 -1.968 8.822 -12.442 1.00 0.00 O ATOM 0 H SER A 151 -0.041 5.478 -12.606 1.00 0.00 H new ATOM 0 HA SER A 151 0.528 8.201 -13.072 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.650 7.098 -13.540 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.905 6.849 -11.824 1.00 0.00 H new ATOM 0 HG SER A 151 -2.936 8.795 -12.591 1.00 0.00 H new ATOM 1949 N LEU A 152 0.252 7.275 -9.917 1.00 0.00 N ATOM 1950 CA LEU A 152 0.499 7.713 -8.552 1.00 0.00 C ATOM 1951 C LEU A 152 1.932 8.210 -8.406 1.00 0.00 C ATOM 1952 O LEU A 152 2.174 9.251 -7.806 1.00 0.00 O ATOM 1953 CB LEU A 152 0.258 6.549 -7.579 1.00 0.00 C ATOM 1954 CG LEU A 152 0.630 6.974 -6.154 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.177 8.218 -5.759 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.324 5.832 -5.186 1.00 0.00 C ATOM 0 H LEU A 152 -0.008 6.293 -10.012 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.185 8.529 -8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.788 6.244 -7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.853 5.685 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 152 1.694 7.209 -6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.089 8.518 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.047 9.031 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.242 7.990 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.588 6.133 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.739 5.594 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.904 4.953 -5.466 1.00 0.00 H new ATOM 1968 N LEU A 153 2.874 7.467 -8.971 1.00 0.00 N ATOM 1969 CA LEU A 153 4.273 7.855 -8.894 1.00 0.00 C ATOM 1970 C LEU A 153 4.481 9.206 -9.574 1.00 0.00 C ATOM 1971 O LEU A 153 5.188 10.071 -9.056 1.00 0.00 O ATOM 1972 CB LEU A 153 5.145 6.792 -9.573 1.00 0.00 C ATOM 1973 CG LEU A 153 6.608 7.249 -9.582 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.065 7.547 -8.148 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.478 6.145 -10.177 1.00 0.00 C ATOM 0 H LEU A 153 2.697 6.602 -9.482 1.00 0.00 H new ATOM 0 HA LEU A 153 4.560 7.939 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.054 5.843 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.801 6.624 -10.593 1.00 0.00 H new ATOM 0 HG LEU A 153 6.703 8.153 -10.184 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.105 7.872 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.443 8.335 -7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.972 6.646 -7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.519 6.467 -10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.382 5.242 -9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.155 5.937 -11.197 1.00 0.00 H new ATOM 1987 N THR A 154 3.857 9.379 -10.735 1.00 0.00 N ATOM 1988 CA THR A 154 3.984 10.630 -11.475 1.00 0.00 C ATOM 1989 C THR A 154 3.579 11.794 -10.582 1.00 0.00 C ATOM 1990 O THR A 154 4.259 12.819 -10.535 1.00 0.00 O ATOM 1991 CB THR A 154 3.082 10.595 -12.710 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.309 9.390 -13.428 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.382 11.798 -13.600 1.00 0.00 C ATOM 0 H THR A 154 3.265 8.678 -11.180 1.00 0.00 H new ATOM 0 HA THR A 154 5.020 10.757 -11.790 1.00 0.00 H new ATOM 0 HB THR A 154 2.038 10.636 -12.400 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.928 8.636 -12.931 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.738 11.770 -14.479 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.197 12.717 -13.044 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.425 11.767 -13.914 1.00 0.00 H new ATOM 2001 N GLN A 155 2.465 11.638 -9.862 1.00 0.00 N ATOM 2002 CA GLN A 155 1.990 12.693 -8.969 1.00 0.00 C ATOM 2003 C GLN A 155 3.013 12.957 -7.870 1.00 0.00 C ATOM 2004 O GLN A 155 3.274 14.102 -7.514 1.00 0.00 O ATOM 2005 CB GLN A 155 0.658 12.277 -8.345 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.403 12.144 -9.439 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.674 13.504 -10.073 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.961 14.471 -9.368 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.592 13.639 -11.368 1.00 0.00 N ATOM 0 H GLN A 155 1.882 10.801 -9.880 1.00 0.00 H new ATOM 0 HA GLN A 155 1.851 13.607 -9.546 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.772 11.330 -7.818 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.344 13.016 -7.608 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.066 11.440 -10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.323 11.741 -9.017 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.354 12.836 -11.950 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.766 14.547 -11.798 1.00 0.00 H new ATOM 2018 N LEU A 156 3.602 11.895 -7.346 1.00 0.00 N ATOM 2019 CA LEU A 156 4.610 12.039 -6.300 1.00 0.00 C ATOM 2020 C LEU A 156 5.806 12.816 -6.794 1.00 0.00 C ATOM 2021 O LEU A 156 6.322 13.675 -6.079 1.00 0.00 O ATOM 2022 CB LEU A 156 5.049 10.639 -5.809 1.00 0.00 C ATOM 2023 CG LEU A 156 4.169 10.179 -4.635 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.654 10.875 -3.341 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.692 10.538 -4.898 1.00 0.00 C ATOM 0 H LEU A 156 3.405 10.933 -7.621 1.00 0.00 H new ATOM 0 HA LEU A 156 4.171 12.596 -5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.978 9.922 -6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.094 10.667 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 156 4.248 9.097 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.036 10.555 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.693 10.605 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.576 11.956 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.082 10.206 -4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.595 11.618 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.354 10.044 -5.809 1.00 0.00 H new ATOM 2037 N GLY A 157 6.231 12.516 -8.004 1.00 0.00 N ATOM 2038 CA GLY A 157 7.367 13.209 -8.586 1.00 0.00 C ATOM 2039 C GLY A 157 7.037 14.677 -8.820 1.00 0.00 C ATOM 2040 O GLY A 157 7.864 15.548 -8.587 1.00 0.00 O ATOM 0 H GLY A 157 5.812 11.803 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.229 13.126 -7.924 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.643 12.738 -9.529 1.00 0.00 H new ATOM 2044 N GLU A 158 5.821 14.941 -9.286 1.00 0.00 N ATOM 2045 CA GLU A 158 5.394 16.313 -9.548 1.00 0.00 C ATOM 2046 C GLU A 158 5.197 17.078 -8.245 1.00 0.00 C ATOM 2047 O GLU A 158 5.644 18.216 -8.106 1.00 0.00 O ATOM 2048 CB GLU A 158 4.086 16.310 -10.342 1.00 0.00 C ATOM 2049 CG GLU A 158 4.343 15.776 -11.752 1.00 0.00 C ATOM 2050 CD GLU A 158 3.031 15.686 -12.523 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.010 16.050 -11.962 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.065 15.256 -13.665 1.00 0.00 O ATOM 0 H GLU A 158 5.118 14.230 -9.489 1.00 0.00 H new ATOM 0 HA GLU A 158 6.173 16.808 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.344 15.691 -9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.678 17.319 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.038 16.431 -12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.811 14.793 -11.698 1.00 0.00 H new ATOM 2059 N ILE A 159 4.522 16.444 -7.293 1.00 0.00 N ATOM 2060 CA ILE A 159 4.269 17.074 -6.004 1.00 0.00 C ATOM 2061 C ILE A 159 5.572 17.318 -5.255 1.00 0.00 C ATOM 2062 O ILE A 159 5.769 18.378 -4.662 1.00 0.00 O ATOM 2063 CB ILE A 159 3.347 16.185 -5.162 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.954 16.147 -5.799 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.238 16.756 -3.743 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.130 15.030 -5.157 1.00 0.00 C ATOM 0 H ILE A 159 4.143 15.502 -7.388 1.00 0.00 H new ATOM 0 HA ILE A 159 3.786 18.035 -6.180 1.00 0.00 H new ATOM 0 HB ILE A 159 3.759 15.177 -5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.454 17.106 -5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.038 15.980 -6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.582 16.123 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.227 16.787 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.827 17.765 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.139 15.003 -5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.628 14.073 -5.316 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.035 15.217 -4.087 1.00 0.00 H new ATOM 2078 N THR A 160 6.448 16.321 -5.265 1.00 0.00 N ATOM 2079 CA THR A 160 7.724 16.426 -4.563 1.00 0.00 C ATOM 2080 C THR A 160 8.812 16.931 -5.502 1.00 0.00 C ATOM 2081 O THR A 160 9.921 17.240 -5.069 1.00 0.00 O ATOM 2082 CB THR A 160 8.124 15.059 -4.003 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.458 14.187 -5.073 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.958 14.467 -3.206 1.00 0.00 C ATOM 0 H THR A 160 6.301 15.435 -5.748 1.00 0.00 H new ATOM 0 HA THR A 160 7.610 17.136 -3.744 1.00 0.00 H new ATOM 0 HB THR A 160 8.987 15.177 -3.347 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.733 14.186 -5.733 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.246 13.494 -2.809 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.704 15.134 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.093 14.351 -3.859 1.00 0.00 H new ATOM 2092 N GLY A 161 8.485 17.013 -6.786 1.00 0.00 N ATOM 2093 CA GLY A 161 9.445 17.489 -7.778 1.00 0.00 C ATOM 2094 C GLY A 161 10.610 16.520 -7.905 1.00 0.00 C ATOM 2095 O GLY A 161 11.718 16.909 -8.270 1.00 0.00 O ATOM 0 H GLY A 161 7.572 16.759 -7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.952 17.602 -8.744 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.814 18.474 -7.491 1.00 0.00 H new ATOM 2099 N HIS A 162 10.360 15.251 -7.590 1.00 0.00 N ATOM 2100 CA HIS A 162 11.406 14.229 -7.662 1.00 0.00 C ATOM 2101 C HIS A 162 11.258 13.396 -8.930 1.00 0.00 C ATOM 2102 O HIS A 162 11.248 12.168 -8.878 1.00 0.00 O ATOM 2103 CB HIS A 162 11.327 13.318 -6.436 1.00 0.00 C ATOM 2104 CG HIS A 162 11.732 14.090 -5.210 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.741 15.040 -5.234 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.279 14.057 -3.914 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.860 15.537 -3.990 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.993 14.972 -3.146 1.00 0.00 N ATOM 0 H HIS A 162 9.450 14.906 -7.284 1.00 0.00 H new ATOM 0 HA HIS A 162 12.375 14.728 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.313 12.935 -6.319 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.980 12.456 -6.568 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.489 13.418 -3.547 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.570 16.300 -3.708 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.879 15.169 -2.152 1.00 0.00 H new ATOM 2117 N GLU A 163 11.144 14.074 -10.066 1.00 0.00 N ATOM 2118 CA GLU A 163 11.002 13.387 -11.343 1.00 0.00 C ATOM 2119 C GLU A 163 12.301 12.681 -11.722 1.00 0.00 C ATOM 2120 O GLU A 163 12.283 11.572 -12.258 1.00 0.00 O ATOM 2121 CB GLU A 163 10.620 14.392 -12.436 1.00 0.00 C ATOM 2122 CG GLU A 163 9.247 14.990 -12.125 1.00 0.00 C ATOM 2123 CD GLU A 163 8.165 13.923 -12.267 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.475 12.849 -12.755 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.041 14.196 -11.886 1.00 0.00 O ATOM 0 H GLU A 163 11.147 15.092 -10.129 1.00 0.00 H new ATOM 0 HA GLU A 163 10.215 12.639 -11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.368 15.183 -12.494 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.601 13.898 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.239 15.395 -11.113 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.041 15.820 -12.802 1.00 0.00 H new ATOM 2132 N LYS A 164 13.421 13.338 -11.450 1.00 0.00 N ATOM 2133 CA LYS A 164 14.725 12.770 -11.780 1.00 0.00 C ATOM 2134 C LYS A 164 14.917 11.436 -11.062 1.00 0.00 C ATOM 2135 O LYS A 164 15.326 10.440 -11.669 1.00 0.00 O ATOM 2136 CB LYS A 164 15.836 13.740 -11.369 1.00 0.00 C ATOM 2137 CG LYS A 164 17.189 13.190 -11.823 1.00 0.00 C ATOM 2138 CD LYS A 164 18.293 14.182 -11.456 1.00 0.00 C ATOM 2139 CE LYS A 164 19.644 13.637 -11.924 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.646 13.521 -13.409 1.00 0.00 N ATOM 0 H LYS A 164 13.455 14.256 -11.006 1.00 0.00 H new ATOM 0 HA LYS A 164 14.772 12.604 -12.856 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.662 14.719 -11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.832 13.877 -10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.379 12.227 -11.350 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.182 13.020 -12.900 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.098 15.148 -11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.308 14.344 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.447 14.299 -11.599 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.831 12.663 -11.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.627 13.501 -13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.163 12.644 -13.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.150 14.337 -13.822 1.00 0.00 H new ATOM 2154 N GLN A 165 14.611 11.419 -9.771 1.00 0.00 N ATOM 2155 CA GLN A 165 14.759 10.201 -8.981 1.00 0.00 C ATOM 2156 C GLN A 165 13.883 9.092 -9.550 1.00 0.00 C ATOM 2157 O GLN A 165 14.290 7.930 -9.605 1.00 0.00 O ATOM 2158 CB GLN A 165 14.371 10.469 -7.526 1.00 0.00 C ATOM 2159 CG GLN A 165 15.391 11.415 -6.889 1.00 0.00 C ATOM 2160 CD GLN A 165 14.976 11.744 -5.459 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.919 12.334 -5.238 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.751 11.397 -4.469 1.00 0.00 N ATOM 0 H GLN A 165 14.262 12.225 -9.252 1.00 0.00 H new ATOM 0 HA GLN A 165 15.801 9.885 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.374 10.908 -7.480 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.333 9.532 -6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.379 10.954 -6.893 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.465 12.331 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.627 10.908 -4.654 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.481 11.615 -3.510 1.00 0.00 H new ATOM 2171 N ALA A 166 12.679 9.457 -9.981 1.00 0.00 N ATOM 2172 CA ALA A 166 11.758 8.481 -10.554 1.00 0.00 C ATOM 2173 C ALA A 166 12.347 7.881 -11.827 1.00 0.00 C ATOM 2174 O ALA A 166 12.256 6.683 -12.060 1.00 0.00 O ATOM 2175 CB ALA A 166 10.423 9.155 -10.878 1.00 0.00 C ATOM 0 H ALA A 166 12.321 10.411 -9.945 1.00 0.00 H new ATOM 0 HA ALA A 166 11.597 7.685 -9.827 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.739 8.422 -11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.991 9.565 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.586 9.960 -11.595 1.00 0.00 H new ATOM 2181 N ALA A 167 12.969 8.724 -12.642 1.00 0.00 N ATOM 2182 CA ALA A 167 13.581 8.259 -13.886 1.00 0.00 C ATOM 2183 C ALA A 167 14.707 7.271 -13.594 1.00 0.00 C ATOM 2184 O ALA A 167 14.996 6.380 -14.399 1.00 0.00 O ATOM 2185 CB ALA A 167 14.133 9.448 -14.673 1.00 0.00 C ATOM 0 H ALA A 167 13.064 9.725 -12.469 1.00 0.00 H new ATOM 0 HA ALA A 167 12.817 7.756 -14.478 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.587 9.093 -15.598 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.322 10.137 -14.908 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.884 9.963 -14.075 1.00 0.00 H new ATOM 2191 N GLU A 168 15.333 7.430 -12.431 1.00 0.00 N ATOM 2192 CA GLU A 168 16.418 6.535 -12.035 1.00 0.00 C ATOM 2193 C GLU A 168 15.881 5.171 -11.617 1.00 0.00 C ATOM 2194 O GLU A 168 16.302 4.136 -12.139 1.00 0.00 O ATOM 2195 CB GLU A 168 17.207 7.155 -10.880 1.00 0.00 C ATOM 2196 CG GLU A 168 17.923 8.418 -11.364 1.00 0.00 C ATOM 2197 CD GLU A 168 18.991 8.053 -12.389 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.411 6.908 -12.392 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.365 8.920 -13.161 1.00 0.00 O ATOM 0 H GLU A 168 15.112 8.160 -11.754 1.00 0.00 H new ATOM 0 HA GLU A 168 17.074 6.396 -12.894 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.535 7.399 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.933 6.438 -10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.203 9.107 -11.806 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.380 8.933 -10.519 1.00 0.00 H new ATOM 2206 N ARG A 169 14.947 5.176 -10.671 1.00 0.00 N ATOM 2207 CA ARG A 169 14.358 3.935 -10.186 1.00 0.00 C ATOM 2208 C ARG A 169 13.560 3.255 -11.293 1.00 0.00 C ATOM 2209 O ARG A 169 13.620 2.039 -11.456 1.00 0.00 O ATOM 2210 CB ARG A 169 13.442 4.219 -8.993 1.00 0.00 C ATOM 2211 CG ARG A 169 12.915 2.898 -8.425 1.00 0.00 C ATOM 2212 CD ARG A 169 11.987 3.182 -7.244 1.00 0.00 C ATOM 2213 NE ARG A 169 10.774 3.848 -7.705 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.852 4.268 -6.846 1.00 0.00 C ATOM 2215 NH1 ARG A 169 10.023 4.088 -5.565 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.773 4.858 -7.284 1.00 0.00 N ATOM 0 H ARG A 169 14.584 6.020 -10.228 1.00 0.00 H new ATOM 0 HA ARG A 169 15.163 3.271 -9.872 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.988 4.765 -8.224 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.610 4.851 -9.303 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.379 2.346 -9.197 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.747 2.271 -8.104 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.730 2.249 -6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.498 3.808 -6.513 1.00 0.00 H new ATOM 0 HE ARG A 169 10.631 3.994 -8.704 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.865 3.625 -5.223 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.315 4.411 -4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.638 4.996 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.065 5.181 -6.625 1.00 0.00 H new ATOM 2230 N ILE A 170 12.805 4.047 -12.045 1.00 0.00 N ATOM 2231 CA ILE A 170 11.989 3.505 -13.124 1.00 0.00 C ATOM 2232 C ILE A 170 12.869 2.853 -14.182 1.00 0.00 C ATOM 2233 O ILE A 170 12.556 1.768 -14.666 1.00 0.00 O ATOM 2234 CB ILE A 170 11.160 4.626 -13.762 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.090 5.099 -12.771 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.483 4.108 -15.034 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.513 6.435 -13.247 1.00 0.00 C ATOM 0 H ILE A 170 12.741 5.058 -11.929 1.00 0.00 H new ATOM 0 HA ILE A 170 11.321 2.750 -12.710 1.00 0.00 H new ATOM 0 HB ILE A 170 11.816 5.459 -14.016 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.297 4.355 -12.692 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.523 5.210 -11.777 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.895 4.907 -15.484 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.243 3.774 -15.741 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.829 3.273 -14.784 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.752 6.774 -12.544 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.310 7.176 -13.304 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.066 6.308 -14.233 1.00 0.00 H new ATOM 2249 N ALA A 171 13.959 3.522 -14.539 1.00 0.00 N ATOM 2250 CA ALA A 171 14.866 2.985 -15.544 1.00 0.00 C ATOM 2251 C ALA A 171 15.472 1.666 -15.067 1.00 0.00 C ATOM 2252 O ALA A 171 15.334 0.625 -15.721 1.00 0.00 O ATOM 2253 CB ALA A 171 15.980 3.995 -15.823 1.00 0.00 C ATOM 0 H ALA A 171 14.233 4.425 -14.153 1.00 0.00 H new ATOM 0 HA ALA A 171 14.305 2.800 -16.460 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.657 3.591 -16.575 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.545 4.925 -16.189 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.533 4.190 -14.904 1.00 0.00 H new ATOM 2259 N GLN A 172 16.162 1.719 -13.931 1.00 0.00 N ATOM 2260 CA GLN A 172 16.804 0.530 -13.385 1.00 0.00 C ATOM 2261 C GLN A 172 15.783 -0.579 -13.181 1.00 0.00 C ATOM 2262 O GLN A 172 16.096 -1.759 -13.339 1.00 0.00 O ATOM 2263 CB GLN A 172 17.470 0.866 -12.046 1.00 0.00 C ATOM 2264 CG GLN A 172 18.573 1.907 -12.264 1.00 0.00 C ATOM 2265 CD GLN A 172 19.685 1.319 -13.126 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.212 0.251 -12.817 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.073 1.955 -14.197 1.00 0.00 N ATOM 0 H GLN A 172 16.290 2.565 -13.376 1.00 0.00 H new ATOM 0 HA GLN A 172 17.560 0.188 -14.092 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.728 1.250 -11.346 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.891 -0.036 -11.602 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.158 2.792 -12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.977 2.227 -11.304 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.635 2.840 -14.451 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.815 1.567 -14.780 1.00 0.00 H new ATOM 2276 N PHE A 173 14.563 -0.191 -12.827 1.00 0.00 N ATOM 2277 CA PHE A 173 13.494 -1.157 -12.612 1.00 0.00 C ATOM 2278 C PHE A 173 12.876 -1.589 -13.939 1.00 0.00 C ATOM 2279 O PHE A 173 12.460 -2.737 -14.100 1.00 0.00 O ATOM 2280 CB PHE A 173 12.429 -0.566 -11.689 1.00 0.00 C ATOM 2281 CG PHE A 173 11.522 -1.666 -11.189 1.00 0.00 C ATOM 2282 CD1 PHE A 173 12.053 -2.724 -10.433 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.153 -1.632 -11.473 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.217 -3.740 -9.968 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.317 -2.651 -11.002 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.849 -3.703 -10.251 1.00 0.00 C ATOM 0 H PHE A 173 14.291 0.782 -12.683 1.00 0.00 H new ATOM 0 HA PHE A 173 13.918 -2.041 -12.136 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.903 -0.061 -10.847 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.846 0.184 -12.223 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.110 -2.751 -10.211 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.741 -0.821 -12.055 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.627 -4.555 -9.390 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.259 -2.624 -11.219 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.202 -4.488 -9.889 1.00 0.00 H new ATOM 2296 N ASP A 174 12.782 -0.650 -14.867 1.00 0.00 N ATOM 2297 CA ASP A 174 12.182 -0.932 -16.168 1.00 0.00 C ATOM 2298 C ASP A 174 12.882 -2.112 -16.821 1.00 0.00 C ATOM 2299 O ASP A 174 12.229 -2.988 -17.398 1.00 0.00 O ATOM 2300 CB ASP A 174 12.297 0.305 -17.074 1.00 0.00 C ATOM 2301 CG ASP A 174 11.140 1.270 -16.816 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.257 0.923 -16.050 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.148 2.334 -17.403 1.00 0.00 O ATOM 0 H ASP A 174 13.110 0.309 -14.748 1.00 0.00 H new ATOM 0 HA ASP A 174 11.130 -1.178 -16.026 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.246 0.809 -16.891 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.295 -0.002 -18.120 1.00 0.00 H new ATOM 2308 N LYS A 175 14.206 -2.137 -16.724 1.00 0.00 N ATOM 2309 CA LYS A 175 14.975 -3.228 -17.313 1.00 0.00 C ATOM 2310 C LYS A 175 14.607 -4.562 -16.661 1.00 0.00 C ATOM 2311 O LYS A 175 14.459 -5.582 -17.343 1.00 0.00 O ATOM 2312 CB LYS A 175 16.470 -2.963 -17.130 1.00 0.00 C ATOM 2313 CG LYS A 175 16.882 -1.756 -17.976 1.00 0.00 C ATOM 2314 CD LYS A 175 18.374 -1.480 -17.781 1.00 0.00 C ATOM 2315 CE LYS A 175 18.785 -0.276 -18.631 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.236 0.000 -18.431 1.00 0.00 N ATOM 0 H LYS A 175 14.763 -1.426 -16.251 1.00 0.00 H new ATOM 0 HA LYS A 175 14.740 -3.283 -18.376 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.691 -2.776 -16.079 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.045 -3.841 -17.426 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.671 -1.947 -19.028 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.299 -0.881 -17.688 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.584 -1.285 -16.729 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.957 -2.356 -18.066 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.583 -0.474 -19.684 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.196 0.598 -18.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.517 0.818 -19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.415 0.207 -17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.790 -0.832 -18.717 1.00 0.00 H new ATOM 2330 N GLN A 176 14.455 -4.545 -15.340 1.00 0.00 N ATOM 2331 CA GLN A 176 14.101 -5.754 -14.604 1.00 0.00 C ATOM 2332 C GLN A 176 12.707 -6.226 -15.002 1.00 0.00 C ATOM 2333 O GLN A 176 12.457 -7.426 -15.126 1.00 0.00 O ATOM 2334 CB GLN A 176 14.146 -5.486 -13.101 1.00 0.00 C ATOM 2335 CG GLN A 176 13.858 -6.783 -12.344 1.00 0.00 C ATOM 2336 CD GLN A 176 14.089 -6.576 -10.852 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.723 -5.601 -10.451 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.614 -7.443 -10.002 1.00 0.00 N ATOM 0 H GLN A 176 14.570 -3.713 -14.761 1.00 0.00 H new ATOM 0 HA GLN A 176 14.822 -6.534 -14.849 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.125 -5.097 -12.819 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.412 -4.726 -12.834 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.829 -7.097 -12.521 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.503 -7.581 -12.713 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.089 -8.251 -10.337 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.768 -7.314 -9.002 1.00 0.00 H new ATOM 2347 N LEU A 177 11.804 -5.276 -15.213 1.00 0.00 N ATOM 2348 CA LEU A 177 10.444 -5.607 -15.612 1.00 0.00 C ATOM 2349 C LEU A 177 10.434 -6.314 -16.956 1.00 0.00 C ATOM 2350 O LEU A 177 9.706 -7.288 -17.147 1.00 0.00 O ATOM 2351 CB LEU A 177 9.599 -4.333 -15.702 1.00 0.00 C ATOM 2352 CG LEU A 177 9.328 -3.792 -14.292 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.691 -2.398 -14.389 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.373 -4.748 -13.544 1.00 0.00 C ATOM 0 H LEU A 177 11.988 -4.278 -15.115 1.00 0.00 H new ATOM 0 HA LEU A 177 10.022 -6.274 -14.860 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.119 -3.582 -16.297 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.657 -4.545 -16.208 1.00 0.00 H new ATOM 0 HG LEU A 177 10.268 -3.722 -13.745 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.499 -2.015 -13.387 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.369 -1.724 -14.911 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.752 -2.465 -14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.182 -4.362 -12.543 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.432 -4.823 -14.090 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.830 -5.735 -13.471 1.00 0.00 H new ATOM 2366 N ALA A 178 11.248 -5.824 -17.884 1.00 0.00 N ATOM 2367 CA ALA A 178 11.318 -6.431 -19.211 1.00 0.00 C ATOM 2368 C ALA A 178 11.802 -7.876 -19.118 1.00 0.00 C ATOM 2369 O ALA A 178 11.153 -8.803 -19.627 1.00 0.00 O ATOM 2370 CB ALA A 178 12.279 -5.629 -20.092 1.00 0.00 C ATOM 0 H ALA A 178 11.861 -5.020 -17.747 1.00 0.00 H new ATOM 0 HA ALA A 178 10.320 -6.423 -19.649 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.330 -6.083 -21.082 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.921 -4.603 -20.181 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.271 -5.629 -19.641 1.00 0.00 H new ATOM 2376 N ALA A 179 12.936 -8.072 -18.445 1.00 0.00 N ATOM 2377 CA ALA A 179 13.485 -9.414 -18.283 1.00 0.00 C ATOM 2378 C ALA A 179 12.567 -10.268 -17.416 1.00 0.00 C ATOM 2379 O ALA A 179 12.331 -11.435 -17.713 1.00 0.00 O ATOM 2380 CB ALA A 179 14.870 -9.335 -17.639 1.00 0.00 C ATOM 0 H ALA A 179 13.484 -7.330 -18.010 1.00 0.00 H new ATOM 0 HA ALA A 179 13.567 -9.875 -19.267 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.274 -10.340 -17.521 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.534 -8.749 -18.275 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.790 -8.859 -16.662 1.00 0.00 H new ATOM 2386 N ALA A 180 12.046 -9.670 -16.347 1.00 0.00 N ATOM 2387 CA ALA A 180 11.152 -10.386 -15.442 1.00 0.00 C ATOM 2388 C ALA A 180 9.869 -10.788 -16.163 1.00 0.00 C ATOM 2389 O ALA A 180 9.353 -11.885 -15.966 1.00 0.00 O ATOM 2390 CB ALA A 180 10.811 -9.505 -14.240 1.00 0.00 C ATOM 0 H ALA A 180 12.226 -8.700 -16.088 1.00 0.00 H new ATOM 0 HA ALA A 180 11.659 -11.288 -15.098 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.144 -10.047 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.726 -9.245 -13.708 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.320 -8.595 -14.584 1.00 0.00 H new ATOM 2396 N LYS A 181 9.365 -9.890 -17.001 1.00 0.00 N ATOM 2397 CA LYS A 181 8.144 -10.156 -17.751 1.00 0.00 C ATOM 2398 C LYS A 181 8.348 -11.329 -18.694 1.00 0.00 C ATOM 2399 O LYS A 181 7.415 -12.086 -18.974 1.00 0.00 O ATOM 2400 CB LYS A 181 7.735 -8.919 -18.553 1.00 0.00 C ATOM 2401 CG LYS A 181 6.389 -9.171 -19.234 1.00 0.00 C ATOM 2402 CD LYS A 181 5.951 -7.910 -19.981 1.00 0.00 C ATOM 2403 CE LYS A 181 4.598 -8.157 -20.650 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.163 -6.923 -21.363 1.00 0.00 N ATOM 0 H LYS A 181 9.781 -8.975 -17.178 1.00 0.00 H new ATOM 0 HA LYS A 181 7.353 -10.402 -17.043 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.664 -8.053 -17.895 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.495 -8.690 -19.300 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.472 -10.007 -19.928 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.640 -9.446 -18.492 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.879 -7.071 -19.289 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.696 -7.641 -20.730 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.674 -8.988 -21.352 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.857 -8.438 -19.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.243 -7.091 -21.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.075 -6.142 -20.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.867 -6.674 -22.087 1.00 0.00 H new ATOM 2418 N GLU A 182 9.571 -11.474 -19.197 1.00 0.00 N ATOM 2419 CA GLU A 182 9.881 -12.567 -20.120 1.00 0.00 C ATOM 2420 C GLU A 182 10.450 -13.766 -19.364 1.00 0.00 C ATOM 2421 O GLU A 182 10.409 -14.896 -19.852 1.00 0.00 O ATOM 2422 CB GLU A 182 10.897 -12.089 -21.160 1.00 0.00 C ATOM 2423 CG GLU A 182 11.144 -13.199 -22.184 1.00 0.00 C ATOM 2424 CD GLU A 182 12.094 -12.707 -23.269 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.687 -11.659 -23.079 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.213 -13.386 -24.276 1.00 0.00 O ATOM 0 H GLU A 182 10.356 -10.858 -18.986 1.00 0.00 H new ATOM 0 HA GLU A 182 8.961 -12.873 -20.618 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.527 -11.194 -21.661 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.832 -11.817 -20.671 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.566 -14.074 -21.689 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.199 -13.510 -22.630 1.00 0.00 H new ATOM 2433 N GLN A 183 10.986 -13.512 -18.176 1.00 0.00 N ATOM 2434 CA GLN A 183 11.569 -14.580 -17.370 1.00 0.00 C ATOM 2435 C GLN A 183 10.498 -15.581 -16.948 1.00 0.00 C ATOM 2436 O GLN A 183 10.724 -16.790 -16.968 1.00 0.00 O ATOM 2437 CB GLN A 183 12.233 -13.992 -16.124 1.00 0.00 C ATOM 2438 CG GLN A 183 12.952 -15.097 -15.352 1.00 0.00 C ATOM 2439 CD GLN A 183 13.603 -14.522 -14.099 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.901 -14.559 -13.973 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.911 -14.019 -13.213 1.00 0.00 N flip ATOM 0 H GLN A 183 11.030 -12.585 -17.752 1.00 0.00 H new ATOM 0 HA GLN A 183 12.316 -15.095 -17.974 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.942 -13.215 -16.411 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.483 -13.521 -15.489 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.244 -15.879 -15.077 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.709 -15.560 -15.985 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.896 -13.991 -13.313 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.353 -13.631 -12.380 1.00 0.00 H new ATOM 2450 N ILE A 184 9.334 -15.070 -16.568 1.00 0.00 N ATOM 2451 CA ILE A 184 8.236 -15.926 -16.140 1.00 0.00 C ATOM 2452 C ILE A 184 7.563 -16.576 -17.339 1.00 0.00 C ATOM 2453 O ILE A 184 7.315 -15.927 -18.355 1.00 0.00 O ATOM 2454 CB ILE A 184 7.211 -15.105 -15.355 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.713 -13.943 -16.220 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.858 -14.552 -14.085 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.645 -13.160 -15.462 1.00 0.00 C ATOM 0 H ILE A 184 9.127 -14.072 -16.547 1.00 0.00 H new ATOM 0 HA ILE A 184 8.640 -16.710 -15.500 1.00 0.00 H new ATOM 0 HB ILE A 184 6.370 -15.744 -15.085 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.544 -13.287 -16.478 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.304 -14.323 -17.156 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.125 -13.968 -13.528 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.209 -15.378 -13.466 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.701 -13.916 -14.354 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.292 -12.334 -16.080 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.809 -13.819 -15.226 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.069 -12.767 -14.538 1.00 0.00 H new ATOM 2469 N LYS A 185 7.277 -17.870 -17.225 1.00 0.00 N ATOM 2470 CA LYS A 185 6.630 -18.603 -18.315 1.00 0.00 C ATOM 2471 C LYS A 185 5.388 -19.318 -17.805 1.00 0.00 C ATOM 2472 O LYS A 185 5.489 -20.310 -17.085 1.00 0.00 O ATOM 2473 CB LYS A 185 7.603 -19.620 -18.908 1.00 0.00 C ATOM 2474 CG LYS A 185 8.749 -18.883 -19.603 1.00 0.00 C ATOM 2475 CD LYS A 185 9.740 -19.901 -20.170 1.00 0.00 C ATOM 2476 CE LYS A 185 10.924 -19.166 -20.800 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.457 -18.401 -21.991 1.00 0.00 N ATOM 0 H LYS A 185 7.480 -18.431 -16.398 1.00 0.00 H new ATOM 0 HA LYS A 185 6.337 -17.893 -19.088 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.995 -20.265 -18.122 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.085 -20.263 -19.620 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.359 -18.254 -20.403 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.253 -18.223 -18.897 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.090 -20.564 -19.378 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.249 -20.526 -20.915 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.374 -18.489 -20.073 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.695 -19.879 -21.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.276 -18.128 -22.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.816 -18.994 -22.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.953 -17.546 -21.679 1.00 0.00 H new ATOM 2491 N LEU A 186 4.218 -18.811 -18.185 1.00 0.00 N ATOM 2492 CA LEU A 186 2.974 -19.414 -17.756 1.00 0.00 C ATOM 2493 C LEU A 186 1.776 -18.693 -18.396 1.00 0.00 C ATOM 2494 O LEU A 186 1.656 -17.464 -18.280 1.00 0.00 O ATOM 2495 CB LEU A 186 2.843 -19.359 -16.240 1.00 0.00 C ATOM 2496 CG LEU A 186 2.950 -17.891 -15.764 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.566 -17.384 -15.352 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.901 -17.811 -14.569 1.00 0.00 C ATOM 0 H LEU A 186 4.112 -17.992 -18.783 1.00 0.00 H new ATOM 0 HA LEU A 186 2.980 -20.456 -18.076 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.888 -19.783 -15.932 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.624 -19.961 -15.775 1.00 0.00 H new ATOM 0 HG LEU A 186 3.334 -17.273 -16.576 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.642 -16.350 -15.017 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.889 -17.440 -16.205 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.179 -18.001 -14.541 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.977 -16.777 -14.233 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.518 -18.429 -13.757 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.887 -18.170 -14.864 1.00 0.00 H new ATOM 2510 N PRO A 187 0.906 -19.413 -19.058 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.281 -18.828 -19.717 1.00 0.00 C ATOM 2512 C PRO A 187 -0.991 -17.795 -18.840 1.00 0.00 C ATOM 2513 O PRO A 187 -0.936 -17.875 -17.615 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.185 -20.039 -19.972 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.256 -21.205 -20.087 1.00 0.00 C ATOM 2516 CD PRO A 187 0.971 -20.869 -19.251 1.00 0.00 C ATOM 0 HA PRO A 187 -0.014 -18.285 -20.624 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.894 -20.180 -19.156 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.769 -19.909 -20.883 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.732 -22.117 -19.727 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.020 -21.379 -21.127 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.956 -21.396 -18.297 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.889 -21.160 -19.761 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.657 -16.845 -19.444 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.395 -15.786 -18.701 1.00 0.00 C ATOM 2526 C PRO A 188 -3.602 -16.336 -17.946 1.00 0.00 C ATOM 2527 O PRO A 188 -4.310 -17.212 -18.443 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.829 -14.807 -19.808 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.870 -15.627 -21.059 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.788 -16.688 -20.901 1.00 0.00 C ATOM 0 HA PRO A 188 -1.780 -15.321 -17.930 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.804 -14.372 -19.590 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.125 -13.980 -19.901 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.850 -16.086 -21.193 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.685 -15.009 -21.937 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.074 -17.625 -21.380 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.849 -16.372 -21.355 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.837 -15.802 -16.754 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.963 -16.236 -15.957 1.00 0.00 C ATOM 2540 C GLN A 189 -5.143 -15.326 -14.735 1.00 0.00 C ATOM 2541 O GLN A 189 -4.160 -14.841 -14.168 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.751 -17.690 -15.493 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.755 -17.731 -14.325 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.538 -16.869 -14.649 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.991 -16.958 -15.744 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.092 -16.023 -13.764 1.00 0.00 N ATOM 0 H GLN A 189 -3.265 -15.074 -16.326 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.861 -16.179 -16.572 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.702 -18.124 -15.185 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.378 -18.293 -16.321 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.234 -17.371 -13.414 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.444 -18.759 -14.137 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.547 -15.949 -12.854 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.288 -15.434 -13.981 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.359 -15.125 -14.302 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.660 -14.290 -13.109 1.00 0.00 C ATOM 2557 C PRO A 190 -6.193 -14.943 -11.814 1.00 0.00 C ATOM 2558 O PRO A 190 -6.073 -16.162 -11.728 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.187 -14.145 -13.148 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.674 -15.337 -13.905 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.582 -15.676 -14.906 1.00 0.00 C ATOM 0 HA PRO A 190 -6.140 -13.332 -13.133 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.606 -14.119 -12.142 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.482 -13.218 -13.640 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.861 -16.175 -13.234 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.614 -15.119 -14.412 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.501 -16.752 -15.059 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.782 -15.230 -15.880 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.936 -14.117 -10.804 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.485 -14.621 -9.509 1.00 0.00 C ATOM 2571 C VAL A 191 -6.178 -13.872 -8.376 1.00 0.00 C ATOM 2572 O VAL A 191 -6.743 -12.799 -8.576 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.969 -14.458 -9.385 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.576 -13.029 -9.761 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.536 -14.752 -7.946 1.00 0.00 C ATOM 0 H VAL A 191 -6.031 -13.103 -10.855 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.740 -15.678 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.473 -15.157 -10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.496 -12.913 -9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.880 -12.826 -10.788 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.072 -12.327 -9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.456 -14.635 -7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.031 -14.057 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.813 -15.773 -7.684 1.00 0.00 H new ATOM 2585 N THR A 192 -6.127 -14.447 -7.179 1.00 0.00 N ATOM 2586 CA THR A 192 -6.741 -13.828 -6.009 1.00 0.00 C ATOM 2587 C THR A 192 -5.904 -14.075 -4.759 1.00 0.00 C ATOM 2588 O THR A 192 -4.956 -14.853 -4.775 1.00 0.00 O ATOM 2589 CB THR A 192 -8.139 -14.400 -5.804 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.644 -13.973 -4.546 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.086 -15.931 -5.845 1.00 0.00 C ATOM 0 H THR A 192 -5.668 -15.339 -6.993 1.00 0.00 H new ATOM 0 HA THR A 192 -6.800 -12.753 -6.180 1.00 0.00 H new ATOM 0 HB THR A 192 -8.794 -14.045 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.837 -14.755 -3.988 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.088 -16.334 -5.698 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.703 -16.256 -6.812 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.429 -16.294 -5.054 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.259 -13.404 -3.669 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.538 -13.571 -2.411 1.00 0.00 C ATOM 2601 C ALA A 193 -6.482 -13.372 -1.234 1.00 0.00 C ATOM 2602 O ALA A 193 -7.311 -12.460 -1.234 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.388 -12.568 -2.327 1.00 0.00 C ATOM 0 H ALA A 193 -7.036 -12.744 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.132 -14.582 -2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.857 -12.701 -1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.701 -12.732 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.785 -11.554 -2.379 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.350 -14.227 -0.223 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.198 -14.131 0.968 1.00 0.00 C ATOM 2611 C ILE A 194 -6.367 -14.266 2.230 1.00 0.00 C ATOM 2612 O ILE A 194 -5.380 -15.003 2.255 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.262 -15.231 0.927 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.588 -16.608 0.945 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.094 -15.092 -0.359 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.656 -17.699 0.995 1.00 0.00 C ATOM 0 H ILE A 194 -5.671 -14.988 -0.201 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.681 -13.154 0.977 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.910 -15.134 1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.968 -16.732 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.929 -16.690 1.809 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.852 -15.875 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.580 -14.116 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.441 -15.186 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.176 -18.678 1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.258 -17.578 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.297 -17.621 0.117 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.784 -13.579 3.288 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.079 -13.656 4.564 1.00 0.00 C ATOM 2630 C VAL A 195 -7.067 -13.864 5.709 1.00 0.00 C ATOM 2631 O VAL A 195 -8.072 -13.160 5.818 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.283 -12.368 4.792 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.197 -11.158 4.585 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.729 -12.354 6.220 1.00 0.00 C ATOM 0 H VAL A 195 -7.600 -12.967 3.289 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.395 -14.505 4.536 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.456 -12.323 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.630 -10.242 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.588 -11.167 3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.025 -11.202 5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.163 -11.437 6.382 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.554 -12.401 6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.076 -13.214 6.365 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.768 -14.825 6.573 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.631 -15.100 7.717 1.00 0.00 C ATOM 2646 C TYR A 196 -6.823 -15.681 8.863 1.00 0.00 C ATOM 2647 O TYR A 196 -5.773 -16.290 8.647 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.728 -16.085 7.311 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.103 -17.382 6.856 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.742 -17.553 5.514 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.883 -18.413 7.777 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.162 -18.755 5.093 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.303 -19.615 7.356 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.942 -19.787 6.014 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.370 -20.972 5.599 1.00 0.00 O ATOM 0 H TYR A 196 -5.944 -15.422 6.506 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.084 -14.165 8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.396 -16.267 8.153 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.333 -15.661 6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.911 -16.757 4.804 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.161 -18.281 8.812 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.884 -18.887 4.058 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.134 -20.410 8.067 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.972 -21.424 4.972 1.00 0.00 H new ATOM 2665 N THR A 197 -7.320 -15.508 10.087 1.00 0.00 N ATOM 2666 CA THR A 197 -6.636 -16.037 11.268 1.00 0.00 C ATOM 2667 C THR A 197 -7.557 -16.977 12.038 1.00 0.00 C ATOM 2668 O THR A 197 -8.650 -16.593 12.453 1.00 0.00 O ATOM 2669 CB THR A 197 -6.206 -14.882 12.175 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.364 -13.999 11.446 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.444 -15.435 13.378 1.00 0.00 C ATOM 0 H THR A 197 -8.187 -15.010 10.287 1.00 0.00 H new ATOM 0 HA THR A 197 -5.756 -16.593 10.944 1.00 0.00 H new ATOM 0 HB THR A 197 -7.088 -14.343 12.521 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.089 -13.257 12.024 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.138 -14.612 14.024 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.089 -16.114 13.936 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.561 -15.974 13.033 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.106 -18.211 12.227 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.894 -19.202 12.949 1.00 0.00 C ATOM 2681 C ALA A 198 -8.172 -18.733 14.373 1.00 0.00 C ATOM 2682 O ALA A 198 -9.161 -19.136 14.987 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.147 -20.537 12.989 1.00 0.00 C ATOM 0 H ALA A 198 -6.203 -18.548 11.892 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.843 -19.331 12.428 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.743 -21.271 13.530 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.975 -20.888 11.972 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.190 -20.403 13.494 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.297 -17.879 14.890 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.463 -17.354 16.240 1.00 0.00 C ATOM 2691 C ALA A 199 -8.559 -16.292 16.285 1.00 0.00 C ATOM 2692 O ALA A 199 -9.434 -16.321 17.148 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.140 -16.758 16.734 1.00 0.00 C ATOM 0 H ALA A 199 -6.471 -17.537 14.399 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.757 -18.176 16.892 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.271 -16.368 17.743 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.372 -17.532 16.741 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.834 -15.950 16.069 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.491 -15.348 15.353 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.471 -14.270 15.295 1.00 0.00 C ATOM 2701 C ALA A 200 -10.807 -14.794 14.781 1.00 0.00 C ATOM 2702 O ALA A 200 -11.821 -14.101 14.843 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.970 -13.151 14.379 1.00 0.00 C ATOM 0 H ALA A 200 -7.772 -15.307 14.631 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.609 -13.875 16.301 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.710 -12.351 14.343 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.030 -12.758 14.765 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.813 -13.545 13.375 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.796 -16.021 14.269 1.00 0.00 N ATOM 2710 CA HIS A 201 -12.011 -16.628 13.740 1.00 0.00 C ATOM 2711 C HIS A 201 -12.725 -15.663 12.806 1.00 0.00 C ATOM 2712 O HIS A 201 -13.951 -15.547 12.831 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.947 -17.010 14.888 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.351 -18.153 15.659 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.420 -17.960 16.668 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.543 -19.511 15.582 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.090 -19.171 17.153 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.746 -20.151 16.526 1.00 0.00 N ATOM 0 H HIS A 201 -9.965 -16.610 14.210 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.734 -17.523 13.182 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.101 -16.155 15.546 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.924 -17.292 14.496 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.052 -17.063 16.985 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.211 -20.007 14.893 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.381 -19.331 17.952 1.00 0.00 H new ATOM 2727 N SER A 202 -11.952 -14.969 11.973 1.00 0.00 N ATOM 2728 CA SER A 202 -12.524 -14.011 11.026 1.00 0.00 C ATOM 2729 C SER A 202 -11.878 -14.166 9.660 1.00 0.00 C ATOM 2730 O SER A 202 -10.688 -14.470 9.556 1.00 0.00 O ATOM 2731 CB SER A 202 -12.309 -12.587 11.534 1.00 0.00 C ATOM 2732 OG SER A 202 -12.918 -11.672 10.633 1.00 0.00 O ATOM 0 H SER A 202 -10.936 -15.050 11.933 1.00 0.00 H new ATOM 0 HA SER A 202 -13.592 -14.207 10.936 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.738 -12.475 12.530 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.243 -12.376 11.620 1.00 0.00 H new ATOM 0 HG SER A 202 -12.784 -10.757 10.956 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.669 -13.959 8.605 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.161 -14.081 7.239 1.00 0.00 C ATOM 2740 C ALA A 203 -12.111 -12.716 6.573 1.00 0.00 C ATOM 2741 O ALA A 203 -13.149 -12.099 6.328 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.065 -15.020 6.433 1.00 0.00 C ATOM 0 H ALA A 203 -13.656 -13.708 8.670 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.152 -14.493 7.273 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.683 -15.108 5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.078 -16.004 6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.077 -14.617 6.407 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.901 -12.249 6.275 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.726 -10.949 5.628 1.00 0.00 C ATOM 2750 C ASN A 204 -10.028 -11.115 4.289 1.00 0.00 C ATOM 2751 O ASN A 204 -9.022 -11.816 4.179 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.907 -10.031 6.528 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.715 -9.658 7.765 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.942 -9.763 7.762 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.097 -9.227 8.830 1.00 0.00 N ATOM 0 H ASN A 204 -10.032 -12.746 6.469 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.707 -10.506 5.459 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.983 -10.528 6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.625 -9.130 5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.630 -8.976 9.663 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.081 -9.141 8.830 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.566 -10.464 3.264 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.984 -10.549 1.932 1.00 0.00 C ATOM 2764 C LEU A 205 -9.385 -9.216 1.520 1.00 0.00 C ATOM 2765 O LEU A 205 -9.898 -8.158 1.870 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.059 -10.960 0.928 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.399 -11.354 -0.420 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.192 -12.486 -1.077 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.377 -10.139 -1.363 1.00 0.00 C ATOM 0 H LEU A 205 -11.397 -9.877 3.329 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.190 -11.296 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.634 -11.799 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.759 -10.138 0.774 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.379 -11.688 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.723 -12.757 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.204 -13.353 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.214 -12.155 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.913 -10.420 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.397 -9.802 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.805 -9.332 -0.904 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.292 -9.271 0.754 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.635 -8.052 0.281 1.00 0.00 C ATOM 2783 C TRP A 206 -8.053 -7.759 -1.154 1.00 0.00 C ATOM 2784 O TRP A 206 -7.983 -8.625 -2.026 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.107 -8.217 0.364 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.437 -7.261 -0.574 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.085 -5.995 -0.272 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.088 -7.465 -1.973 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.515 -5.415 -1.389 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.493 -6.284 -2.463 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.218 -8.558 -2.852 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.041 -6.184 -3.778 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.766 -8.461 -4.176 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.177 -7.277 -4.639 1.00 0.00 C ATOM 0 H TRP A 206 -7.848 -10.138 0.451 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.936 -7.216 0.912 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.768 -8.036 1.384 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.829 -9.241 0.113 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.225 -5.514 0.685 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.154 -4.461 -1.417 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.668 -9.476 -2.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.589 -5.268 -4.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.873 -9.304 -4.843 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.829 -7.209 -5.659 1.00 0.00 H new ATOM 2805 N THR A 207 -8.477 -6.525 -1.396 1.00 0.00 N ATOM 2806 CA THR A 207 -8.903 -6.123 -2.726 1.00 0.00 C ATOM 2807 C THR A 207 -7.767 -5.446 -3.492 1.00 0.00 C ATOM 2808 O THR A 207 -6.871 -4.851 -2.895 1.00 0.00 O ATOM 2809 CB THR A 207 -10.090 -5.154 -2.620 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.064 -4.229 -3.699 1.00 0.00 O ATOM 2811 CG2 THR A 207 -10.012 -4.386 -1.300 1.00 0.00 C ATOM 0 H THR A 207 -8.534 -5.790 -0.691 1.00 0.00 H new ATOM 0 HA THR A 207 -9.200 -7.020 -3.269 1.00 0.00 H new ATOM 0 HB THR A 207 -11.016 -5.728 -2.659 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.856 -4.359 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.856 -3.699 -1.228 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.044 -5.089 -0.468 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.080 -3.821 -1.262 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.809 -5.509 -4.799 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.781 -4.873 -5.669 1.00 0.00 C ATOM 2821 C PRO A 208 -6.837 -3.347 -5.598 1.00 0.00 C ATOM 2822 O PRO A 208 -5.889 -2.664 -5.983 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.127 -5.380 -7.078 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.578 -5.736 -7.019 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.840 -6.203 -5.592 1.00 0.00 C ATOM 0 HA PRO A 208 -5.767 -5.130 -5.364 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.940 -4.613 -7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.520 -6.245 -7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.201 -4.877 -7.269 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.816 -6.521 -7.736 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.844 -5.937 -5.262 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.751 -7.286 -5.503 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.961 -2.823 -5.123 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.135 -1.379 -5.028 1.00 0.00 C ATOM 2835 C GLU A 209 -6.928 -0.742 -4.350 1.00 0.00 C ATOM 2836 O GLU A 209 -6.699 0.461 -4.472 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.400 -1.060 -4.229 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.632 -1.492 -5.025 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.894 -1.260 -4.201 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.770 -0.771 -3.090 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.965 -1.573 -4.692 1.00 0.00 O ATOM 0 H GLU A 209 -8.759 -3.371 -4.800 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.229 -0.972 -6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.376 -1.576 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.448 0.008 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.688 -0.930 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.551 -2.546 -5.292 1.00 0.00 H new ATOM 2848 N SER A 210 -6.153 -1.559 -3.645 1.00 0.00 N ATOM 2849 CA SER A 210 -4.964 -1.066 -2.960 1.00 0.00 C ATOM 2850 C SER A 210 -3.831 -0.833 -3.956 1.00 0.00 C ATOM 2851 O SER A 210 -3.880 -1.309 -5.091 1.00 0.00 O ATOM 2852 CB SER A 210 -4.514 -2.073 -1.902 1.00 0.00 C ATOM 2853 OG SER A 210 -4.041 -3.249 -2.546 1.00 0.00 O ATOM 0 H SER A 210 -6.325 -2.558 -3.533 1.00 0.00 H new ATOM 0 HA SER A 210 -5.212 -0.120 -2.478 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.727 -1.641 -1.284 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.344 -2.316 -1.238 1.00 0.00 H new ATOM 0 HG SER A 210 -4.776 -3.891 -2.636 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.811 -0.098 -3.525 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.671 0.192 -4.388 1.00 0.00 C ATOM 2861 C ALA A 211 -1.008 -1.102 -4.851 1.00 0.00 C ATOM 2862 O ALA A 211 -0.401 -1.155 -5.924 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.650 1.047 -3.635 1.00 0.00 C ATOM 0 H ALA A 211 -2.750 0.305 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.029 0.738 -5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.198 1.259 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.115 1.984 -3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.304 0.508 -2.753 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.131 -2.147 -4.039 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.542 -3.436 -4.378 1.00 0.00 C ATOM 2871 C GLN A 212 -1.184 -4.005 -5.639 1.00 0.00 C ATOM 2872 O GLN A 212 -0.499 -4.566 -6.498 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.733 -4.419 -3.220 1.00 0.00 C ATOM 2874 CG GLN A 212 0.124 -3.983 -2.032 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.111 -4.913 -0.846 1.00 0.00 C ATOM 2876 OE1 GLN A 212 0.857 -5.682 -0.432 1.00 0.00 O flip ATOM 2877 NE2 GLN A 212 -1.209 -4.946 -0.290 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.629 -2.127 -3.149 1.00 0.00 H new ATOM 0 HA GLN A 212 0.523 -3.290 -4.560 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.783 -4.456 -2.930 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.454 -5.425 -3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.178 -3.995 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.121 -2.958 -1.754 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.964 -4.343 -0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.363 -5.576 0.497 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.503 -3.864 -5.745 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.221 -4.378 -6.902 1.00 0.00 C ATOM 2888 C GLY A 213 -2.733 -3.723 -8.183 1.00 0.00 C ATOM 2889 O GLY A 213 -2.503 -4.398 -9.190 1.00 0.00 O ATOM 0 H GLY A 213 -3.089 -3.402 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.086 -5.458 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.289 -4.197 -6.781 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.559 -2.399 -8.150 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.090 -1.674 -9.319 1.00 0.00 C ATOM 2895 C GLN A 214 -0.670 -2.101 -9.681 1.00 0.00 C ATOM 2896 O GLN A 214 -0.325 -2.228 -10.863 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.115 -0.169 -9.023 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.562 0.292 -8.836 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.591 1.740 -8.363 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.854 2.576 -8.876 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.408 2.088 -7.407 1.00 0.00 N ATOM 0 H GLN A 214 -2.736 -1.817 -7.331 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.745 -1.898 -10.161 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.535 0.045 -8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.650 0.381 -9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.107 0.197 -9.775 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.065 -0.347 -8.110 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.020 1.392 -6.981 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.434 3.056 -7.086 1.00 0.00 H new ATOM 2910 N MET A 215 0.153 -2.325 -8.660 1.00 0.00 N ATOM 2911 CA MET A 215 1.533 -2.736 -8.890 1.00 0.00 C ATOM 2912 C MET A 215 1.566 -4.078 -9.610 1.00 0.00 C ATOM 2913 O MET A 215 2.363 -4.275 -10.525 1.00 0.00 O ATOM 2914 CB MET A 215 2.265 -2.857 -7.547 1.00 0.00 C ATOM 2915 CG MET A 215 2.595 -1.462 -7.009 1.00 0.00 C ATOM 2916 SD MET A 215 3.807 -0.663 -8.094 1.00 0.00 S ATOM 2917 CE MET A 215 5.220 -1.712 -7.667 1.00 0.00 C ATOM 0 H MET A 215 -0.108 -2.230 -7.678 1.00 0.00 H new ATOM 0 HA MET A 215 2.027 -1.987 -9.509 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.644 -3.395 -6.831 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.181 -3.435 -7.672 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.689 -0.859 -6.953 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.992 -1.536 -5.996 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.143 -1.144 -7.783 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.126 -2.045 -6.633 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.242 -2.579 -8.327 1.00 0.00 H new ATOM 2927 N LEU A 216 0.690 -4.995 -9.203 1.00 0.00 N ATOM 2928 CA LEU A 216 0.632 -6.306 -9.844 1.00 0.00 C ATOM 2929 C LEU A 216 0.222 -6.169 -11.304 1.00 0.00 C ATOM 2930 O LEU A 216 0.842 -6.750 -12.192 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.380 -7.184 -9.111 1.00 0.00 C ATOM 2932 CG LEU A 216 0.173 -7.562 -7.734 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.949 -8.149 -6.874 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.294 -8.607 -7.894 1.00 0.00 C ATOM 0 H LEU A 216 0.021 -4.858 -8.445 1.00 0.00 H new ATOM 0 HA LEU A 216 1.620 -6.763 -9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.326 -6.653 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.585 -8.083 -9.692 1.00 0.00 H new ATOM 0 HG LEU A 216 0.574 -6.671 -7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.554 -8.418 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.741 -7.410 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.352 -9.038 -7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.685 -8.874 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.895 -9.497 -8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.096 -8.190 -8.503 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.821 -5.383 -11.555 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.299 -5.177 -12.919 1.00 0.00 C ATOM 2948 C GLU A 217 -0.160 -4.694 -13.804 1.00 0.00 C ATOM 2949 O GLU A 217 -0.117 -4.997 -14.997 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.427 -4.143 -12.922 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.667 -4.731 -12.243 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.764 -3.676 -12.156 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.531 -2.568 -12.610 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.823 -3.991 -11.638 1.00 0.00 O ATOM 0 H GLU A 217 -1.347 -4.882 -10.839 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.675 -6.123 -13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.108 -3.241 -12.400 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.664 -3.852 -13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.025 -5.594 -12.805 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.411 -5.085 -11.244 1.00 0.00 H new ATOM 2961 N GLN A 218 0.763 -3.946 -13.212 1.00 0.00 N ATOM 2962 CA GLN A 218 1.908 -3.433 -13.959 1.00 0.00 C ATOM 2963 C GLN A 218 2.867 -4.567 -14.310 1.00 0.00 C ATOM 2964 O GLN A 218 3.710 -4.433 -15.199 1.00 0.00 O ATOM 2965 CB GLN A 218 2.642 -2.377 -13.132 1.00 0.00 C ATOM 2966 CG GLN A 218 3.794 -1.793 -13.952 1.00 0.00 C ATOM 2967 CD GLN A 218 4.411 -0.610 -13.215 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.798 -0.061 -12.300 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.594 -0.182 -13.562 1.00 0.00 N ATOM 0 H GLN A 218 0.744 -3.682 -12.227 1.00 0.00 H new ATOM 0 HA GLN A 218 1.544 -2.980 -14.881 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.952 -1.585 -12.840 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.025 -2.821 -12.213 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.551 -2.558 -14.127 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.431 -1.474 -14.929 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.099 -0.639 -14.321 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.013 0.610 -13.074 1.00 0.00 H new ATOM 2978 N LEU A 219 2.745 -5.685 -13.598 1.00 0.00 N ATOM 2979 CA LEU A 219 3.616 -6.833 -13.838 1.00 0.00 C ATOM 2980 C LEU A 219 3.036 -7.727 -14.919 1.00 0.00 C ATOM 2981 O LEU A 219 3.699 -8.650 -15.395 1.00 0.00 O ATOM 2982 CB LEU A 219 3.780 -7.637 -12.549 1.00 0.00 C ATOM 2983 CG LEU A 219 4.442 -6.763 -11.480 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.467 -7.514 -10.143 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.882 -6.418 -11.906 1.00 0.00 C ATOM 0 H LEU A 219 2.058 -5.820 -12.856 1.00 0.00 H new ATOM 0 HA LEU A 219 4.588 -6.466 -14.168 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.808 -7.984 -12.199 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.387 -8.523 -12.736 1.00 0.00 H new ATOM 0 HG LEU A 219 3.871 -5.842 -11.367 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.939 -6.890 -9.384 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.447 -7.748 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.033 -8.439 -10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.348 -5.796 -11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.456 -7.337 -12.026 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.862 -5.877 -12.852 1.00 0.00 H new ATOM 2997 N GLY A 220 1.796 -7.448 -15.314 1.00 0.00 N ATOM 2998 CA GLY A 220 1.137 -8.241 -16.352 1.00 0.00 C ATOM 2999 C GLY A 220 0.160 -9.236 -15.740 1.00 0.00 C ATOM 3000 O GLY A 220 -0.469 -10.018 -16.451 1.00 0.00 O ATOM 0 H GLY A 220 1.231 -6.687 -14.936 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.607 -7.580 -17.038 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.886 -8.774 -16.938 1.00 0.00 H new ATOM 3004 N PHE A 221 0.035 -9.201 -14.418 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.875 -10.103 -13.715 1.00 0.00 C ATOM 3006 C PHE A 221 -2.263 -9.491 -13.619 1.00 0.00 C ATOM 3007 O PHE A 221 -2.416 -8.275 -13.641 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.341 -10.396 -12.311 1.00 0.00 C ATOM 3009 CG PHE A 221 0.793 -11.390 -12.402 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.045 -10.983 -12.871 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.590 -12.719 -12.011 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.095 -11.903 -12.953 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.638 -13.641 -12.093 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.891 -13.233 -12.563 1.00 0.00 C ATOM 0 H PHE A 221 0.549 -8.561 -13.812 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.941 -11.035 -14.277 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.005 -9.475 -11.842 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.138 -10.794 -11.683 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.202 -9.957 -13.170 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.377 -13.032 -11.646 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.062 -11.589 -13.317 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.480 -14.667 -11.794 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.702 -13.944 -12.625 1.00 0.00 H new ATOM 3024 N THR A 222 -3.277 -10.346 -13.516 1.00 0.00 N ATOM 3025 CA THR A 222 -4.663 -9.879 -13.417 1.00 0.00 C ATOM 3026 C THR A 222 -5.263 -10.283 -12.077 1.00 0.00 C ATOM 3027 O THR A 222 -5.203 -11.442 -11.679 1.00 0.00 O ATOM 3028 CB THR A 222 -5.494 -10.474 -14.555 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.178 -11.851 -14.698 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.180 -9.740 -15.858 1.00 0.00 C ATOM 0 H THR A 222 -3.170 -11.360 -13.499 1.00 0.00 H new ATOM 0 HA THR A 222 -4.672 -8.792 -13.493 1.00 0.00 H new ATOM 0 HB THR A 222 -6.554 -10.364 -14.326 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.711 -12.235 -15.426 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.773 -10.166 -16.667 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.422 -8.683 -15.748 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.120 -9.847 -16.090 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.846 -9.310 -11.383 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.458 -9.562 -10.082 1.00 0.00 C ATOM 3040 C LEU A 223 -7.937 -9.869 -10.229 1.00 0.00 C ATOM 3041 O LEU A 223 -8.605 -9.329 -11.102 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.267 -8.339 -9.172 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.832 -8.320 -8.623 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.648 -9.451 -7.593 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.839 -8.512 -9.776 1.00 0.00 C ATOM 0 H LEU A 223 -5.908 -8.342 -11.699 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.971 -10.428 -9.635 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.465 -7.424 -9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.981 -8.371 -8.349 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.648 -7.361 -8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.628 -9.431 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.349 -9.311 -6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.837 -10.412 -8.071 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.821 -8.498 -9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.028 -9.468 -10.263 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.961 -7.706 -10.499 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.438 -10.740 -9.360 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.844 -11.112 -9.395 1.00 0.00 C ATOM 3059 C ALA A 224 -10.715 -9.943 -8.961 1.00 0.00 C ATOM 3060 O ALA A 224 -10.286 -9.091 -8.181 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.099 -12.303 -8.473 1.00 0.00 C ATOM 0 H ALA A 224 -7.894 -11.198 -8.628 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.098 -11.386 -10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.155 -12.571 -8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.498 -13.151 -8.800 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.826 -12.037 -7.452 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.945 -9.898 -9.471 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.873 -8.822 -9.123 1.00 0.00 C ATOM 3069 C LYS A 225 -14.224 -9.394 -8.733 1.00 0.00 C ATOM 3070 O LYS A 225 -14.768 -10.247 -9.430 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.048 -7.884 -10.317 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.731 -7.157 -10.590 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.900 -6.226 -11.792 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.584 -5.495 -12.061 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.747 -4.595 -13.238 1.00 0.00 N ATOM 0 H LYS A 225 -12.320 -10.588 -10.122 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.463 -8.269 -8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.352 -8.451 -11.197 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.839 -7.162 -10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.431 -6.584 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.938 -7.879 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.196 -6.799 -12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.695 -5.506 -11.599 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.292 -4.916 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.787 -6.215 -12.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.852 -4.098 -13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.007 -5.158 -14.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.496 -3.900 -13.043 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.754 -8.930 -7.601 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.046 -9.404 -7.105 1.00 0.00 C ATOM 3091 C LEU A 226 -17.072 -8.273 -7.150 1.00 0.00 C ATOM 3092 O LEU A 226 -17.188 -7.493 -6.201 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.924 -9.929 -5.675 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.577 -10.644 -5.515 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.432 -9.604 -5.441 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.598 -11.482 -4.230 1.00 0.00 C ATOM 0 H LEU A 226 -14.309 -8.227 -7.011 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.376 -10.220 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.999 -9.106 -4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.742 -10.615 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.409 -11.294 -6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.479 -10.120 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.418 -9.013 -6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.593 -8.946 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.642 -11.992 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.769 -10.830 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.398 -12.220 -4.290 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.824 -8.177 -8.217 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.873 -7.128 -8.368 1.00 0.00 C ATOM 3110 C PRO A 227 -19.869 -7.162 -7.213 1.00 0.00 C ATOM 3111 O PRO A 227 -20.282 -8.236 -6.769 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.561 -7.500 -9.694 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.557 -8.312 -10.446 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.735 -9.040 -9.401 1.00 0.00 C ATOM 0 HA PRO A 227 -18.460 -6.119 -8.365 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.474 -8.069 -9.517 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.844 -6.609 -10.254 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.049 -9.018 -11.115 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.925 -7.675 -11.064 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.133 -10.035 -9.201 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.702 -9.169 -9.724 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.252 -5.982 -6.738 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.194 -5.883 -5.628 1.00 0.00 C ATOM 3124 C ALA A 228 -20.612 -6.540 -4.371 1.00 0.00 C ATOM 3125 O ALA A 228 -20.977 -6.186 -3.252 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.513 -6.566 -5.993 1.00 0.00 C ATOM 0 H ALA A 228 -19.928 -5.086 -7.101 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.376 -4.827 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.208 -6.486 -5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.943 -6.082 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.330 -7.618 -6.212 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.703 -7.494 -4.567 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.076 -8.187 -3.454 1.00 0.00 C ATOM 3134 C GLY A 229 -18.125 -7.266 -2.699 1.00 0.00 C ATOM 3135 O GLY A 229 -18.191 -7.157 -1.476 1.00 0.00 O ATOM 0 H GLY A 229 -19.388 -7.801 -5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.843 -8.559 -2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.530 -9.055 -3.823 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.246 -6.600 -3.438 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.275 -5.703 -2.829 1.00 0.00 C ATOM 3141 C LEU A 230 -16.983 -4.686 -1.952 1.00 0.00 C ATOM 3142 O LEU A 230 -16.482 -4.311 -0.891 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.486 -4.970 -3.919 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.630 -5.973 -4.699 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.967 -5.268 -5.885 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.547 -6.565 -3.778 1.00 0.00 C ATOM 0 H LEU A 230 -17.186 -6.664 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.591 -6.292 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.171 -4.458 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.851 -4.206 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.267 -6.778 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.358 -5.983 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.735 -4.860 -6.542 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.334 -4.459 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.942 -7.277 -4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.910 -5.764 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.021 -7.074 -2.939 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.152 -4.244 -2.392 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.926 -3.273 -1.626 1.00 0.00 C ATOM 3160 C ASN A 231 -19.422 -3.885 -0.318 1.00 0.00 C ATOM 3161 O ASN A 231 -20.532 -3.595 0.130 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.124 -2.795 -2.448 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.770 -1.587 -1.777 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.073 -0.743 -1.214 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.068 -1.454 -1.804 1.00 0.00 N ATOM 0 H ASN A 231 -18.584 -4.538 -3.268 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.278 -2.427 -1.395 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.802 -2.532 -3.456 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.853 -3.600 -2.546 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.508 -0.649 -1.358 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.643 -2.155 -2.271 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.596 -4.739 0.290 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.960 -5.386 1.543 1.00 0.00 C ATOM 3174 C ALA A 232 -20.430 -5.794 1.538 1.00 0.00 C ATOM 3175 O ALA A 232 -21.293 -5.041 1.990 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.696 -4.434 2.712 1.00 0.00 C ATOM 0 H ALA A 232 -17.675 -4.995 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.352 -6.284 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.970 -4.922 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.638 -4.171 2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.292 -3.530 2.587 1.00 0.00 H new ATOM 3182 N SER A 233 -20.705 -6.982 1.018 1.00 0.00 N ATOM 3183 CA SER A 233 -22.076 -7.477 0.957 1.00 0.00 C ATOM 3184 C SER A 233 -22.503 -8.025 2.311 1.00 0.00 C ATOM 3185 O SER A 233 -23.690 -8.231 2.563 1.00 0.00 O ATOM 3186 CB SER A 233 -22.188 -8.576 -0.100 1.00 0.00 C ATOM 3187 OG SER A 233 -21.299 -9.635 0.230 1.00 0.00 O ATOM 0 H SER A 233 -20.005 -7.617 0.635 1.00 0.00 H new ATOM 0 HA SER A 233 -22.732 -6.649 0.688 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.212 -8.947 -0.149 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.946 -8.176 -1.085 1.00 0.00 H new ATOM 0 HG SER A 233 -21.369 -10.343 -0.444 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.526 -8.261 3.185 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.814 -8.787 4.518 1.00 0.00 C ATOM 3195 C GLN A 234 -21.991 -7.649 5.518 1.00 0.00 C ATOM 3196 O GLN A 234 -22.879 -7.690 6.368 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.673 -9.698 4.974 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.004 -10.278 6.351 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.964 -11.323 6.739 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.229 -11.817 5.884 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.857 -11.691 7.987 1.00 0.00 N ATOM 0 H GLN A 234 -20.537 -8.098 2.997 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.741 -9.359 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.526 -10.503 4.254 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.740 -9.136 5.019 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.026 -9.481 7.095 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -21.996 -10.728 6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.467 -11.280 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.163 -12.389 8.255 1.00 0.00 H new ATOM 3210 N SER A 235 -21.139 -6.635 5.409 1.00 0.00 N ATOM 3211 CA SER A 235 -21.208 -5.490 6.309 1.00 0.00 C ATOM 3212 C SER A 235 -22.500 -4.713 6.090 1.00 0.00 C ATOM 3213 O SER A 235 -22.904 -3.915 6.935 1.00 0.00 O ATOM 3214 CB SER A 235 -20.008 -4.571 6.081 1.00 0.00 C ATOM 3215 OG SER A 235 -19.921 -3.639 7.151 1.00 0.00 O ATOM 0 H SER A 235 -20.397 -6.583 4.711 1.00 0.00 H new ATOM 0 HA SER A 235 -21.190 -5.857 7.335 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.092 -5.158 6.020 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.113 -4.045 5.132 1.00 0.00 H new ATOM 0 HG SER A 235 -20.823 -3.365 7.421 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.133 -4.941 4.944 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.377 -4.250 4.617 1.00 0.00 C ATOM 3223 C GLN A 236 -24.179 -2.738 4.676 1.00 0.00 C ATOM 3224 O GLN A 236 -25.017 -2.013 5.209 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.478 -4.661 5.597 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.832 -6.132 5.378 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.876 -6.573 6.398 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.361 -5.759 7.183 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.253 -7.822 6.433 1.00 0.00 N ATOM 0 H GLN A 236 -22.809 -5.594 4.230 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.671 -4.529 3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.143 -4.505 6.623 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.360 -4.038 5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.215 -6.276 4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.937 -6.748 5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.850 -8.495 5.781 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.951 -8.125 7.112 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.063 -2.271 4.127 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.765 -0.844 4.127 1.00 0.00 C ATOM 3240 C GLY A 237 -21.442 -0.571 3.430 1.00 0.00 C ATOM 3241 O GLY A 237 -21.066 -1.277 2.494 1.00 0.00 O ATOM 0 H GLY A 237 -22.355 -2.854 3.680 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.565 -0.300 3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.724 -0.476 5.152 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.733 0.461 3.890 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.441 0.823 3.301 1.00 0.00 C ATOM 3247 C LYS A 238 -18.350 0.790 4.361 1.00 0.00 C ATOM 3248 O LYS A 238 -18.573 1.164 5.514 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.523 2.220 2.689 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.482 2.199 1.497 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.569 3.600 0.888 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.521 3.578 -0.309 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.611 4.944 -0.897 1.00 0.00 N ATOM 0 H LYS A 238 -21.028 1.058 4.663 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.197 0.101 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.869 2.936 3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.534 2.547 2.368 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.134 1.487 0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.470 1.868 1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.923 4.311 1.634 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.580 3.933 0.574 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.164 2.871 -1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.509 3.240 0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.258 4.930 -1.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.970 5.607 -0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.668 5.250 -1.210 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.163 0.338 3.966 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.039 0.262 4.893 1.00 0.00 C ATOM 3269 C ARG A 239 -14.721 0.386 4.139 1.00 0.00 C ATOM 3270 O ARG A 239 -14.615 -0.017 2.981 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.076 -1.065 5.651 1.00 0.00 C ATOM 3272 CG ARG A 239 -14.965 -1.087 6.704 1.00 0.00 C ATOM 3273 CD ARG A 239 -14.988 -2.422 7.444 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.055 -2.389 8.565 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.759 -2.621 8.389 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.299 -2.875 7.196 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -11.946 -2.589 9.409 1.00 0.00 N ATOM 0 H ARG A 239 -16.956 0.021 3.019 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.118 1.085 5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.047 -1.195 6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.949 -1.896 4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -13.996 -0.940 6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.101 -0.267 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -15.995 -2.629 7.805 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.721 -3.229 6.762 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.404 -2.184 9.501 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.934 -2.896 6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.304 -3.053 7.060 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.306 -2.386 10.342 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.951 -2.767 9.274 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.711 0.941 4.804 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.395 1.110 4.186 1.00 0.00 C ATOM 3293 C HIS A 240 -11.438 0.024 4.670 1.00 0.00 C ATOM 3294 O HIS A 240 -11.860 -1.084 5.008 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.829 2.485 4.542 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.737 3.554 4.004 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.739 4.124 4.771 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.806 4.168 2.778 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.364 5.038 4.007 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.835 5.105 2.782 1.00 0.00 N ATOM 0 H HIS A 240 -13.775 1.280 5.764 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.504 1.030 3.104 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.735 2.583 5.624 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.829 2.598 4.124 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.160 3.956 1.939 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.193 5.644 4.343 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.123 5.712 2.015 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.148 0.343 4.693 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.143 -0.612 5.131 1.00 0.00 C ATOM 3311 C ASP A 241 -9.224 -1.891 4.310 1.00 0.00 C ATOM 3312 O ASP A 241 -8.589 -2.005 3.262 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.341 -0.938 6.613 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.257 -1.902 7.085 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.501 -2.368 6.249 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.202 -2.163 8.275 1.00 0.00 O ATOM 0 H ASP A 241 -9.778 1.252 4.414 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.159 -0.166 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.307 -0.022 7.203 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.325 -1.380 6.768 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.002 -2.854 4.801 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.156 -4.132 4.114 1.00 0.00 C ATOM 3323 C ILE A 242 -11.627 -4.447 3.896 1.00 0.00 C ATOM 3324 O ILE A 242 -12.497 -3.708 4.345 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.491 -5.245 4.924 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.384 -6.519 4.060 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.336 -5.544 6.169 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.232 -7.382 4.566 1.00 0.00 C ATOM 0 H ILE A 242 -10.533 -2.773 5.668 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.671 -4.065 3.140 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.493 -4.927 5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.318 -7.079 4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.220 -6.251 3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.863 -6.337 6.748 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.413 -4.645 6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.333 -5.862 5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.156 -8.282 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.300 -6.820 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.415 -7.661 5.604 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.893 -5.544 3.192 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.267 -5.954 2.899 1.00 0.00 C ATOM 3342 C ILE A 243 -13.538 -7.357 3.427 1.00 0.00 C ATOM 3343 O ILE A 243 -12.673 -8.235 3.371 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.505 -5.915 1.396 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.358 -4.475 0.894 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.918 -6.415 1.094 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.279 -4.474 -0.632 1.00 0.00 C ATOM 0 H ILE A 243 -11.178 -6.165 2.814 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.947 -5.262 3.395 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.776 -6.552 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.205 -3.875 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.461 -4.021 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.091 -6.388 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.026 -7.438 1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.645 -5.776 1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.174 -3.450 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.418 -5.060 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.189 -4.911 -1.044 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.748 -7.558 3.950 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.133 -8.860 4.492 1.00 0.00 C ATOM 3361 C GLN A 244 -15.973 -9.623 3.480 1.00 0.00 C ATOM 3362 O GLN A 244 -16.408 -9.063 2.473 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.921 -8.682 5.784 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.997 -8.120 6.866 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.788 -7.872 8.145 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.973 -8.199 8.215 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.202 -7.310 9.165 1.00 0.00 N ATOM 0 H GLN A 244 -15.472 -6.842 4.009 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.227 -9.428 4.704 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.761 -8.007 5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.337 -9.637 6.105 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.183 -8.819 7.061 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.543 -7.190 6.522 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.220 -7.040 9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.725 -7.140 10.024 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.198 -10.909 3.756 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.994 -11.755 2.871 1.00 0.00 C ATOM 3378 C LEU A 245 -17.755 -12.810 3.655 1.00 0.00 C ATOM 3379 O LEU A 245 -17.315 -13.245 4.713 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.084 -12.424 1.841 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.646 -11.403 0.780 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.629 -12.038 -0.156 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.876 -10.930 -0.026 1.00 0.00 C ATOM 0 H LEU A 245 -15.840 -11.385 4.584 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.722 -11.125 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.208 -12.844 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.608 -13.252 1.365 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.190 -10.545 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.321 -11.310 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.759 -12.359 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.077 -12.901 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.562 -10.206 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.340 -11.785 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.595 -10.465 0.648 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.904 -13.223 3.123 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.719 -14.231 3.789 1.00 0.00 C ATOM 3397 C GLY A 246 -18.981 -15.557 3.875 1.00 0.00 C ATOM 3398 O GLY A 246 -19.064 -16.260 4.883 1.00 0.00 O ATOM 0 H GLY A 246 -19.286 -12.878 2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.979 -13.890 4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.654 -14.366 3.245 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.256 -15.899 2.813 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.503 -17.153 2.776 1.00 0.00 C ATOM 3404 C GLY A 247 -17.792 -17.921 1.492 1.00 0.00 C ATOM 3405 O GLY A 247 -17.318 -19.044 1.310 1.00 0.00 O ATOM 0 H GLY A 247 -18.173 -15.330 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.436 -16.944 2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.766 -17.766 3.638 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.582 -17.316 0.608 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.928 -17.961 -0.654 1.00 0.00 C ATOM 3411 C GLU A 248 -17.765 -17.870 -1.640 1.00 0.00 C ATOM 3412 O GLU A 248 -17.264 -18.883 -2.123 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.168 -17.296 -1.255 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.637 -18.092 -2.475 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.215 -19.431 -2.029 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.367 -19.623 -0.833 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.494 -20.248 -2.890 1.00 0.00 O ATOM 0 H GLU A 248 -18.990 -16.391 0.740 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.139 -19.012 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.964 -17.248 -0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.939 -16.270 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.390 -17.525 -3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.802 -18.255 -3.157 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.345 -16.645 -1.935 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.247 -16.426 -2.868 1.00 0.00 C ATOM 3426 C ASN A 249 -14.968 -17.057 -2.333 1.00 0.00 C ATOM 3427 O ASN A 249 -14.164 -17.594 -3.095 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.033 -14.925 -3.084 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.124 -14.364 -3.991 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.775 -15.114 -4.717 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.367 -13.082 -3.988 1.00 0.00 N ATOM 0 H ASN A 249 -17.746 -15.793 -1.544 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.500 -16.892 -3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.044 -14.407 -2.125 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.054 -14.750 -3.529 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.098 -12.700 -4.588 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.826 -12.462 -3.385 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.785 -16.985 -1.019 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.586 -17.553 -0.403 1.00 0.00 C ATOM 3440 C LEU A 250 -13.392 -19.002 -0.833 1.00 0.00 C ATOM 3441 O LEU A 250 -12.441 -19.319 -1.547 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.709 -17.478 1.129 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.137 -16.154 1.631 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.895 -14.991 0.994 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.272 -16.082 3.152 1.00 0.00 C ATOM 0 H LEU A 250 -15.437 -16.548 -0.368 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.720 -16.977 -0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.755 -17.568 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.176 -18.311 1.587 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.084 -16.090 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.484 -14.048 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.793 -15.040 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.950 -15.054 1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.863 -15.137 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.324 -16.150 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.724 -16.908 3.605 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.291 -19.872 -0.394 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.193 -21.285 -0.734 1.00 0.00 C ATOM 3459 C ALA A 251 -14.092 -21.455 -2.244 1.00 0.00 C ATOM 3460 O ALA A 251 -13.302 -22.259 -2.736 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.430 -22.027 -0.221 1.00 0.00 C ATOM 0 H ALA A 251 -15.089 -19.628 0.193 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.299 -21.698 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.353 -23.084 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.495 -21.920 0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.324 -21.606 -0.682 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.891 -20.688 -2.978 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.880 -20.762 -4.433 1.00 0.00 C ATOM 3469 C ALA A 252 -13.632 -20.099 -4.993 1.00 0.00 C ATOM 3470 O ALA A 252 -13.585 -19.767 -6.178 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.119 -20.071 -5.003 1.00 0.00 C ATOM 0 H ALA A 252 -15.550 -20.012 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.883 -21.813 -4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.101 -20.132 -6.091 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.016 -20.563 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.125 -19.025 -4.698 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.625 -19.909 -4.136 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.370 -19.282 -4.556 1.00 0.00 C ATOM 3479 C GLY A 253 -11.604 -18.249 -5.651 1.00 0.00 C ATOM 3480 O GLY A 253 -10.941 -18.270 -6.685 1.00 0.00 O ATOM 0 H GLY A 253 -12.654 -20.179 -3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.895 -18.805 -3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.682 -20.047 -4.916 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.578 -17.374 -5.429 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.924 -16.352 -6.413 1.00 0.00 C ATOM 3486 C LEU A 254 -12.837 -16.915 -7.829 1.00 0.00 C ATOM 3487 O LEU A 254 -13.661 -17.737 -8.228 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.969 -15.166 -6.273 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.341 -14.340 -5.039 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.976 -15.115 -3.768 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.582 -13.007 -5.066 1.00 0.00 C ATOM 0 H LEU A 254 -13.141 -17.351 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.948 -16.025 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.943 -15.523 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.016 -14.543 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.414 -14.146 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.242 -14.524 -2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.521 -16.059 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.904 -15.315 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.847 -12.419 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.509 -13.199 -5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.850 -12.454 -5.966 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.837 -16.464 -8.582 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.669 -16.927 -9.952 1.00 0.00 C ATOM 3505 C ASN A 255 -11.443 -18.432 -9.980 1.00 0.00 C ATOM 3506 O ASN A 255 -12.047 -19.140 -10.784 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.464 -16.221 -10.587 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.860 -14.827 -11.058 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.294 -13.833 -10.609 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.808 -14.696 -11.944 1.00 0.00 N ATOM 0 H ASN A 255 -11.140 -15.787 -8.270 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.573 -16.694 -10.514 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.651 -16.151 -9.864 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.093 -16.806 -11.429 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.081 -13.767 -12.265 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.277 -15.522 -12.315 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.587 -18.922 -9.085 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.308 -20.350 -9.015 1.00 0.00 C ATOM 3519 C GLY A 256 -9.238 -20.747 -10.019 1.00 0.00 C ATOM 3520 O GLY A 256 -8.968 -21.932 -10.219 1.00 0.00 O ATOM 0 H GLY A 256 -10.080 -18.355 -8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.982 -20.611 -8.008 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.221 -20.912 -9.210 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.628 -19.754 -10.657 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.585 -20.018 -11.647 1.00 0.00 C ATOM 3526 C GLU A 257 -6.202 -19.846 -11.031 1.00 0.00 C ATOM 3527 O GLU A 257 -5.202 -20.254 -11.617 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.739 -19.053 -12.824 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.076 -19.306 -13.527 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.085 -20.699 -14.149 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.011 -21.246 -14.339 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.163 -21.196 -14.428 1.00 0.00 O ATOM 0 H GLU A 257 -8.834 -18.766 -10.510 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.689 -21.046 -11.994 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.692 -18.023 -12.471 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.917 -19.187 -13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.895 -19.212 -12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.238 -18.553 -14.299 1.00 0.00 H new ATOM 3539 N SER A 258 -6.154 -19.241 -9.848 1.00 0.00 N ATOM 3540 CA SER A 258 -4.888 -19.022 -9.163 1.00 0.00 C ATOM 3541 C SER A 258 -5.108 -18.249 -7.871 1.00 0.00 C ATOM 3542 O SER A 258 -5.946 -17.344 -7.804 1.00 0.00 O ATOM 3543 CB SER A 258 -3.932 -18.246 -10.069 1.00 0.00 C ATOM 3544 OG SER A 258 -2.905 -17.663 -9.280 1.00 0.00 O ATOM 0 H SER A 258 -6.973 -18.896 -9.347 1.00 0.00 H new ATOM 0 HA SER A 258 -4.452 -19.992 -8.923 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.499 -18.912 -10.815 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.475 -17.471 -10.610 1.00 0.00 H new ATOM 0 HG SER A 258 -2.206 -17.304 -9.866 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.346 -18.602 -6.841 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.462 -17.931 -5.564 1.00 0.00 C ATOM 3552 C LEU A 259 -3.122 -17.887 -4.842 1.00 0.00 C ATOM 3553 O LEU A 259 -2.512 -18.923 -4.596 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.491 -18.658 -4.694 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.808 -17.818 -3.427 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.246 -18.077 -2.981 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.849 -18.201 -2.291 1.00 0.00 C ATOM 0 H LEU A 259 -3.648 -19.345 -6.871 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.787 -16.906 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.404 -18.829 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.108 -19.636 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.684 -16.761 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.463 -17.485 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.931 -17.795 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.371 -19.135 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.078 -17.607 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.965 -19.259 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.822 -18.008 -2.601 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.690 -16.682 -4.458 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.430 -16.520 -3.718 1.00 0.00 C ATOM 3571 C PHE A 260 -1.690 -16.388 -2.243 1.00 0.00 C ATOM 3572 O PHE A 260 -2.682 -15.797 -1.828 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.689 -15.289 -4.240 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.467 -15.411 -5.739 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.522 -16.666 -6.390 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.200 -14.261 -6.494 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.319 -16.760 -7.746 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.007 -14.366 -7.874 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.055 -15.619 -8.498 1.00 0.00 C ATOM 0 H PHE A 260 -3.187 -15.811 -4.644 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.813 -17.405 -3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.264 -14.389 -4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.269 -15.188 -3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.725 -17.558 -5.816 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.154 -13.296 -6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.365 -17.724 -8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.214 -13.481 -8.458 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.102 -15.699 -9.563 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.800 -16.966 -1.442 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.960 -16.921 0.008 1.00 0.00 C ATOM 3591 C LEU A 261 -0.184 -15.757 0.597 1.00 0.00 C ATOM 3592 O LEU A 261 1.044 -15.795 0.688 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.449 -18.227 0.624 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.111 -19.415 -0.075 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.539 -20.724 0.482 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.624 -19.381 0.165 1.00 0.00 C ATOM 0 H LEU A 261 0.029 -17.465 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.019 -16.792 0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.634 -18.290 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.671 -18.249 1.691 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.912 -19.355 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.012 -21.569 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.536 -20.755 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.734 -20.780 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.091 -20.230 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.824 -19.436 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.035 -18.454 -0.234 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.909 -14.722 1.008 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.276 -13.543 1.604 1.00 0.00 C ATOM 3610 C PHE A 262 -0.419 -13.582 3.121 1.00 0.00 C ATOM 3611 O PHE A 262 0.218 -12.809 3.835 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.928 -12.268 1.064 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.306 -11.065 1.733 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.935 -10.585 1.297 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.969 -10.431 2.791 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.511 -9.470 1.918 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.393 -9.317 3.412 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.848 -8.836 2.975 1.00 0.00 C ATOM 0 H PHE A 262 -1.926 -14.672 0.942 1.00 0.00 H new ATOM 0 HA PHE A 262 0.782 -13.546 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.794 -12.207 -0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -2.002 -12.288 1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.448 -11.075 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.926 -10.802 3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.468 -9.099 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.905 -8.828 4.228 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.293 -7.976 3.454 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.259 -14.491 3.610 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.471 -14.622 5.049 1.00 0.00 C ATOM 3630 C ALA A 263 -0.208 -15.128 5.741 1.00 0.00 C ATOM 3631 O ALA A 263 0.140 -14.674 6.830 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.630 -15.592 5.317 1.00 0.00 C ATOM 0 H ALA A 263 -1.799 -15.141 3.038 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.716 -13.639 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.784 -15.686 6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.539 -15.210 4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.391 -16.569 4.898 1.00 0.00 H new ATOM 3638 N GLY A 264 0.465 -16.080 5.101 1.00 0.00 N ATOM 3639 CA GLY A 264 1.681 -16.651 5.665 1.00 0.00 C ATOM 3640 C GLY A 264 2.278 -17.696 4.730 1.00 0.00 C ATOM 3641 O GLY A 264 1.684 -18.041 3.708 1.00 0.00 O ATOM 0 H GLY A 264 0.191 -16.469 4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.409 -15.860 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.460 -17.106 6.631 1.00 0.00 H new ATOM 3645 N ASP A 265 3.455 -18.196 5.087 1.00 0.00 N ATOM 3646 CA ASP A 265 4.125 -19.199 4.270 1.00 0.00 C ATOM 3647 C ASP A 265 3.446 -20.559 4.417 1.00 0.00 C ATOM 3648 O ASP A 265 2.305 -20.740 3.998 1.00 0.00 O ATOM 3649 CB ASP A 265 5.596 -19.311 4.682 1.00 0.00 C ATOM 3650 CG ASP A 265 6.353 -18.057 4.264 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.772 -17.245 3.565 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.504 -17.928 4.647 1.00 0.00 O ATOM 0 H ASP A 265 3.962 -17.926 5.930 1.00 0.00 H new ATOM 0 HA ASP A 265 4.062 -18.889 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.670 -19.447 5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.046 -20.189 4.218 1.00 0.00 H new ATOM 3657 N GLN A 266 4.154 -21.507 5.015 1.00 0.00 N ATOM 3658 CA GLN A 266 3.618 -22.845 5.214 1.00 0.00 C ATOM 3659 C GLN A 266 2.469 -22.822 6.216 1.00 0.00 C ATOM 3660 O GLN A 266 1.570 -23.665 6.165 1.00 0.00 O ATOM 3661 CB GLN A 266 4.719 -23.787 5.708 1.00 0.00 C ATOM 3662 CG GLN A 266 5.751 -23.995 4.597 1.00 0.00 C ATOM 3663 CD GLN A 266 6.889 -24.876 5.102 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.842 -25.366 6.230 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.915 -25.109 4.329 1.00 0.00 N ATOM 0 H GLN A 266 5.101 -21.374 5.371 1.00 0.00 H new ATOM 0 HA GLN A 266 3.239 -23.207 4.258 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.200 -23.369 6.592 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.288 -24.744 6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.278 -24.459 3.731 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.143 -23.033 4.269 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.952 -24.702 3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.679 -25.698 4.660 1.00 0.00 H new ATOM 3674 N LYS A 267 2.512 -21.865 7.135 1.00 0.00 N ATOM 3675 CA LYS A 267 1.478 -21.763 8.157 1.00 0.00 C ATOM 3676 C LYS A 267 0.116 -21.580 7.511 1.00 0.00 C ATOM 3677 O LYS A 267 -0.863 -22.226 7.904 1.00 0.00 O ATOM 3678 CB LYS A 267 1.780 -20.559 9.061 1.00 0.00 C ATOM 3679 CG LYS A 267 3.130 -20.750 9.758 1.00 0.00 C ATOM 3680 CD LYS A 267 3.001 -21.793 10.873 1.00 0.00 C ATOM 3681 CE LYS A 267 4.339 -21.944 11.587 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.203 -22.951 12.677 1.00 0.00 N ATOM 0 H LYS A 267 3.243 -21.156 7.194 1.00 0.00 H new ATOM 0 HA LYS A 267 1.468 -22.679 8.748 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.794 -19.644 8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.991 -20.445 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.880 -21.070 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.472 -19.802 10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.231 -21.489 11.582 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.690 -22.750 10.455 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.108 -22.257 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.655 -20.986 11.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.114 -23.057 13.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.480 -22.634 13.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.919 -23.866 12.271 1.00 0.00 H new ATOM 3696 N ASP A 268 0.054 -20.715 6.505 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.206 -20.477 5.802 1.00 0.00 C ATOM 3698 C ASP A 268 -1.671 -21.751 5.097 1.00 0.00 C ATOM 3699 O ASP A 268 -2.848 -22.107 5.148 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.026 -19.357 4.774 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.343 -19.091 4.053 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.277 -19.845 4.270 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.400 -18.135 3.299 1.00 0.00 O ATOM 0 H ASP A 268 0.847 -20.173 6.160 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.961 -20.181 6.531 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.684 -18.449 5.270 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.257 -19.635 4.053 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.736 -22.431 4.435 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.064 -23.660 3.719 1.00 0.00 C ATOM 3710 C ALA A 269 -1.790 -24.630 4.642 1.00 0.00 C ATOM 3711 O ALA A 269 -2.933 -25.007 4.387 1.00 0.00 O ATOM 3712 CB ALA A 269 0.217 -24.312 3.197 1.00 0.00 C ATOM 0 H ALA A 269 0.244 -22.155 4.380 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.715 -23.414 2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.033 -25.229 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.725 -23.625 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.873 -24.547 4.035 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.127 -25.019 5.725 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.722 -25.946 6.686 1.00 0.00 C ATOM 3720 C ASP A 270 -3.103 -25.458 7.100 1.00 0.00 C ATOM 3721 O ASP A 270 -4.050 -26.242 7.182 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.826 -26.065 7.921 1.00 0.00 C ATOM 3723 CG ASP A 270 0.439 -26.846 7.577 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.455 -27.480 6.535 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.372 -26.797 8.361 1.00 0.00 O ATOM 0 H ASP A 270 -0.184 -24.711 5.961 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.817 -26.925 6.216 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.562 -25.072 8.286 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.365 -26.567 8.724 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.214 -24.156 7.353 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.494 -23.579 7.757 1.00 0.00 C ATOM 3732 C ALA A 271 -5.569 -23.906 6.724 1.00 0.00 C ATOM 3733 O ALA A 271 -6.690 -24.276 7.076 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.357 -22.061 7.888 1.00 0.00 C ATOM 0 H ALA A 271 -2.445 -23.489 7.287 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.784 -24.003 8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.314 -21.634 8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.602 -21.827 8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.057 -21.639 6.929 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.220 -23.772 5.447 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.166 -24.067 4.373 1.00 0.00 C ATOM 3742 C ILE A 272 -6.540 -25.547 4.376 1.00 0.00 C ATOM 3743 O ILE A 272 -7.709 -25.903 4.225 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.557 -23.688 3.021 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.425 -22.166 2.933 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.461 -24.190 1.891 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.578 -21.800 1.715 1.00 0.00 C ATOM 0 H ILE A 272 -4.300 -23.465 5.132 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.069 -23.480 4.538 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.572 -24.146 2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.411 -21.708 2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.964 -21.777 3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.026 -23.919 0.929 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.555 -25.274 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.447 -23.734 1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.483 -20.716 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.588 -22.246 1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.058 -22.176 0.812 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.538 -26.403 4.547 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.774 -27.841 4.563 1.00 0.00 C ATOM 3761 C TYR A 273 -6.801 -28.193 5.633 1.00 0.00 C ATOM 3762 O TYR A 273 -7.631 -29.079 5.437 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.454 -28.584 4.834 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.687 -28.749 3.541 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.096 -29.716 2.614 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.580 -27.943 3.269 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.394 -29.875 1.416 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.877 -28.102 2.073 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.283 -29.068 1.145 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.588 -29.226 -0.036 1.00 0.00 O ATOM 0 H TYR A 273 -4.564 -26.129 4.675 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.162 -28.147 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.854 -28.029 5.555 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.659 -29.560 5.274 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.953 -30.338 2.825 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.267 -27.196 3.984 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.709 -30.620 0.700 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.020 -27.479 1.864 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.846 -28.587 -0.067 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.734 -27.497 6.757 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.666 -27.744 7.852 1.00 0.00 C ATOM 3782 C ALA A 274 -9.020 -27.125 7.539 1.00 0.00 C ATOM 3783 O ALA A 274 -9.942 -27.191 8.351 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.123 -27.153 9.153 1.00 0.00 C ATOM 0 H ALA A 274 -6.051 -26.762 6.937 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.782 -28.821 7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.828 -27.344 9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.165 -27.615 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.988 -26.078 9.036 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.129 -26.505 6.358 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.373 -25.864 5.943 1.00 0.00 C ATOM 3792 C ASN A 275 -10.952 -26.579 4.722 1.00 0.00 C ATOM 3793 O ASN A 275 -10.635 -26.234 3.583 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.131 -24.398 5.616 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.265 -23.766 6.699 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.160 -24.298 7.806 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.632 -22.655 6.445 1.00 0.00 N ATOM 0 H ASN A 275 -8.372 -26.436 5.678 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.086 -25.928 6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.641 -24.308 4.646 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.082 -23.870 5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.049 -22.225 7.163 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.720 -22.216 5.528 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.801 -27.555 4.937 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.445 -28.322 3.834 1.00 0.00 C ATOM 3806 C PRO A 276 -13.112 -27.400 2.815 1.00 0.00 C ATOM 3807 O PRO A 276 -13.263 -27.750 1.648 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.483 -29.196 4.557 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.976 -29.333 5.956 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.225 -28.045 6.259 1.00 0.00 C ATOM 0 HA PRO A 276 -11.725 -28.904 3.258 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.469 -28.732 4.540 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.581 -30.170 4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.798 -29.479 6.656 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.320 -30.198 6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.863 -27.322 6.766 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.370 -28.226 6.910 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.521 -26.229 3.270 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.172 -25.269 2.389 1.00 0.00 C ATOM 3820 C LEU A 277 -13.221 -24.819 1.295 1.00 0.00 C ATOM 3821 O LEU A 277 -13.616 -24.656 0.140 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.646 -24.053 3.203 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.963 -24.392 3.912 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.097 -24.540 2.874 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.799 -25.708 4.686 1.00 0.00 C ATOM 0 H LEU A 277 -13.416 -25.919 4.236 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.033 -25.750 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.888 -23.775 3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.785 -23.194 2.546 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.217 -23.589 4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.029 -24.781 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.214 -23.604 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.849 -25.340 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.734 -25.952 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.542 -26.508 3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.005 -25.599 5.425 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.967 -24.593 1.668 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.960 -24.137 0.710 1.00 0.00 C ATOM 3839 C LEU A 278 -10.170 -25.323 0.166 1.00 0.00 C ATOM 3840 O LEU A 278 -9.206 -25.153 -0.571 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.009 -23.143 1.384 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.687 -21.774 1.496 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.901 -21.876 2.426 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.694 -20.759 2.063 1.00 0.00 C ATOM 0 H LEU A 278 -11.622 -24.716 2.620 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.466 -23.642 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.732 -23.504 2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.088 -23.057 0.807 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.015 -21.450 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.382 -20.901 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.610 -22.599 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.576 -22.201 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.176 -19.784 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.366 -21.084 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.832 -20.684 1.400 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.580 -26.523 0.547 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.913 -27.732 0.082 1.00 0.00 C ATOM 3858 C ALA A 279 -10.222 -27.986 -1.392 1.00 0.00 C ATOM 3859 O ALA A 279 -9.386 -28.498 -2.135 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.346 -28.932 0.920 1.00 0.00 C ATOM 0 H ALA A 279 -11.368 -26.687 1.174 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.838 -27.592 0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.840 -29.828 0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.084 -28.760 1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.424 -29.066 0.834 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.444 -27.651 -1.798 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.871 -27.867 -3.175 1.00 0.00 C ATOM 3868 C HIS A 280 -11.332 -26.769 -4.079 1.00 0.00 C ATOM 3869 O HIS A 280 -11.648 -26.720 -5.270 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.399 -27.898 -3.251 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.916 -29.099 -2.506 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.185 -29.066 -1.147 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.220 -30.374 -2.917 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.629 -30.286 -0.791 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.669 -31.121 -1.833 1.00 0.00 N ATOM 0 H HIS A 280 -12.152 -27.231 -1.196 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.475 -28.824 -3.514 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.813 -26.985 -2.823 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.721 -27.936 -4.292 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.068 -28.263 -0.529 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.125 -30.741 -3.928 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.918 -30.557 0.214 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.515 -25.888 -3.503 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.945 -24.803 -4.262 1.00 0.00 C ATOM 3886 C LEU A 281 -8.933 -25.335 -5.287 1.00 0.00 C ATOM 3887 O LEU A 281 -7.944 -25.969 -4.906 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.270 -23.786 -3.332 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.498 -22.347 -3.847 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.401 -21.372 -2.684 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.440 -22.012 -4.896 1.00 0.00 C ATOM 0 H LEU A 281 -10.242 -25.913 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.753 -24.302 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.671 -23.885 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.201 -23.992 -3.272 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.488 -22.270 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.562 -20.357 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.159 -21.616 -1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.412 -21.443 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.598 -20.997 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.448 -22.086 -4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.517 -22.713 -5.727 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.142 -25.076 -6.554 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.230 -25.552 -7.624 1.00 0.00 C ATOM 3905 C PRO A 282 -6.760 -25.281 -7.305 1.00 0.00 C ATOM 3906 O PRO A 282 -5.897 -26.103 -7.605 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.674 -24.737 -8.850 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.110 -24.392 -8.605 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.285 -24.316 -7.099 1.00 0.00 C ATOM 0 HA PRO A 282 -8.292 -26.631 -7.763 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.069 -23.838 -8.963 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.561 -25.315 -9.767 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.366 -23.442 -9.074 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.769 -25.147 -9.034 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.277 -23.283 -6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.235 -24.750 -6.788 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.487 -24.138 -6.696 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.120 -23.779 -6.343 1.00 0.00 C ATOM 3919 C ALA A 283 -4.519 -24.831 -5.415 1.00 0.00 C ATOM 3920 O ALA A 283 -3.374 -25.243 -5.587 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.102 -22.410 -5.651 1.00 0.00 C ATOM 0 H ALA A 283 -7.189 -23.445 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.525 -23.731 -7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.077 -22.148 -5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.509 -21.656 -6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.708 -22.452 -4.746 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.303 -25.267 -4.435 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.844 -26.282 -3.496 1.00 0.00 C ATOM 3929 C VAL A 284 -4.624 -27.609 -4.217 1.00 0.00 C ATOM 3930 O VAL A 284 -3.634 -28.301 -3.979 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.869 -26.462 -2.371 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.493 -27.680 -1.522 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.877 -25.212 -1.486 1.00 0.00 C ATOM 0 H VAL A 284 -6.254 -24.935 -4.271 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.898 -25.955 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.858 -26.612 -2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.223 -27.806 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.484 -28.572 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.504 -27.531 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.606 -25.338 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.886 -25.065 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.145 -24.343 -2.087 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.569 -27.966 -5.081 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.476 -29.221 -5.819 1.00 0.00 C ATOM 3945 C GLN A 285 -4.280 -29.197 -6.760 1.00 0.00 C ATOM 3946 O GLN A 285 -3.571 -30.193 -6.905 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.758 -29.451 -6.622 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.922 -29.714 -5.664 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.220 -29.868 -6.449 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.662 -28.928 -7.110 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.860 -31.005 -6.417 1.00 0.00 N ATOM 0 H GLN A 285 -6.400 -27.411 -5.286 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.346 -30.034 -5.105 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.973 -28.580 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.630 -30.298 -7.296 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.729 -30.616 -5.084 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.012 -28.892 -4.954 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.492 -31.782 -5.869 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.728 -31.116 -6.940 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.063 -28.051 -7.404 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.946 -27.908 -8.336 1.00 0.00 C ATOM 3962 C ASN A 286 -1.700 -27.430 -7.606 1.00 0.00 C ATOM 3963 O ASN A 286 -0.604 -27.463 -8.159 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.312 -26.918 -9.440 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.313 -27.029 -10.588 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.223 -27.575 -10.416 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.621 -26.539 -11.756 1.00 0.00 N ATOM 0 H ASN A 286 -4.639 -27.216 -7.299 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.738 -28.881 -8.780 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.320 -27.120 -9.802 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.313 -25.902 -9.044 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.959 -26.608 -12.529 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.524 -26.087 -11.897 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.880 -26.976 -6.368 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.764 -26.487 -5.566 1.00 0.00 C ATOM 3976 C LYS A 287 -0.117 -25.271 -6.219 1.00 0.00 C ATOM 3977 O LYS A 287 1.086 -25.050 -6.084 1.00 0.00 O ATOM 3978 CB LYS A 287 0.279 -27.592 -5.400 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.333 -28.757 -4.620 1.00 0.00 C ATOM 3980 CD LYS A 287 0.730 -29.833 -4.383 1.00 0.00 C ATOM 3981 CE LYS A 287 1.042 -30.558 -5.696 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.801 -31.803 -5.407 1.00 0.00 N ATOM 0 H LYS A 287 -2.786 -26.937 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.148 -26.194 -4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.621 -27.934 -6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.152 -27.207 -4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.725 -28.403 -3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.173 -29.177 -5.174 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.637 -29.379 -3.984 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.377 -30.547 -3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.117 -30.797 -6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.622 -29.910 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 2.013 -32.295 -6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.690 -31.563 -4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.232 -32.423 -4.796 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.924 -24.479 -6.915 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.422 -23.277 -7.578 1.00 0.00 C ATOM 3998 C GLN A 288 -0.486 -22.087 -6.633 1.00 0.00 C ATOM 3999 O GLN A 288 -0.900 -20.995 -7.016 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.254 -22.980 -8.825 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.001 -24.058 -9.878 1.00 0.00 C ATOM 4002 CD GLN A 288 0.434 -23.967 -10.385 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.882 -22.894 -10.788 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.187 -25.033 -10.386 1.00 0.00 N ATOM 0 H GLN A 288 -1.923 -24.644 -7.036 1.00 0.00 H new ATOM 0 HA GLN A 288 0.615 -23.449 -7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.313 -22.949 -8.569 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.993 -22.000 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.182 -25.044 -9.451 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.697 -23.937 -10.708 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.814 -25.921 -10.052 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.149 -24.978 -10.721 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.076 -22.304 -5.388 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.094 -21.241 -4.381 1.00 0.00 C ATOM 4015 C VAL A 289 1.312 -20.721 -4.133 1.00 0.00 C ATOM 4016 O VAL A 289 2.257 -21.495 -4.004 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.687 -21.774 -3.064 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.204 -21.573 -3.063 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.371 -23.265 -2.932 1.00 0.00 C ATOM 0 H VAL A 289 0.272 -23.201 -5.050 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.713 -20.424 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.251 -21.231 -2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.621 -21.951 -2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.430 -20.511 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.643 -22.113 -3.902 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.790 -23.645 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.807 -23.805 -3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.709 -23.409 -2.929 1.00 0.00 H new ATOM 4029 N TYR A 290 1.438 -19.396 -4.061 1.00 0.00 N ATOM 4030 CA TYR A 290 2.738 -18.769 -3.816 1.00 0.00 C ATOM 4031 C TYR A 290 2.724 -18.012 -2.495 1.00 0.00 C ATOM 4032 O TYR A 290 1.799 -17.250 -2.211 1.00 0.00 O ATOM 4033 CB TYR A 290 3.071 -17.810 -4.957 1.00 0.00 C ATOM 4034 CG TYR A 290 3.242 -18.595 -6.236 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.121 -18.940 -6.999 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.521 -18.973 -6.660 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.278 -19.664 -8.187 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.679 -19.698 -7.847 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.556 -20.043 -8.611 1.00 0.00 C ATOM 4040 OH TYR A 290 3.711 -20.757 -9.781 1.00 0.00 O ATOM 0 H TYR A 290 0.664 -18.741 -4.168 1.00 0.00 H new ATOM 0 HA TYR A 290 3.498 -19.549 -3.764 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.275 -17.074 -5.072 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.984 -17.260 -4.730 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.134 -18.648 -6.671 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.386 -18.705 -6.071 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.413 -19.930 -8.776 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.666 -19.991 -8.174 1.00 0.00 H new ATOM 0 HH TYR A 290 4.408 -20.339 -10.329 1.00 0.00 H new ATOM 4050 N ALA A 291 3.755 -18.226 -1.688 1.00 0.00 N ATOM 4051 CA ALA A 291 3.857 -17.557 -0.394 1.00 0.00 C ATOM 4052 C ALA A 291 4.468 -16.167 -0.550 1.00 0.00 C ATOM 4053 O ALA A 291 5.677 -15.996 -0.434 1.00 0.00 O ATOM 4054 CB ALA A 291 4.717 -18.390 0.560 1.00 0.00 C ATOM 0 H ALA A 291 4.530 -18.854 -1.903 1.00 0.00 H new ATOM 0 HA ALA A 291 2.853 -17.454 0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.788 -17.883 1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.261 -19.370 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.715 -18.510 0.139 1.00 0.00 H new ATOM 4060 N LEU A 292 3.623 -15.180 -0.806 1.00 0.00 N ATOM 4061 CA LEU A 292 4.086 -13.811 -0.960 1.00 0.00 C ATOM 4062 C LEU A 292 4.694 -13.295 0.337 1.00 0.00 C ATOM 4063 O LEU A 292 5.719 -12.618 0.328 1.00 0.00 O ATOM 4064 CB LEU A 292 2.919 -12.907 -1.367 1.00 0.00 C ATOM 4065 CG LEU A 292 2.477 -13.252 -2.794 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.165 -12.527 -3.112 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.563 -12.819 -3.800 1.00 0.00 C ATOM 0 H LEU A 292 2.616 -15.302 -0.911 1.00 0.00 H new ATOM 0 HA LEU A 292 4.851 -13.797 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.086 -13.037 -0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.219 -11.861 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 292 2.327 -14.329 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.851 -12.772 -4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.395 -12.842 -2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.315 -11.451 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.242 -13.067 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.722 -11.743 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.494 -13.340 -3.577 1.00 0.00 H new ATOM 4079 N GLY A 293 4.055 -13.620 1.452 1.00 0.00 N ATOM 4080 CA GLY A 293 4.540 -13.180 2.756 1.00 0.00 C ATOM 4081 C GLY A 293 4.144 -11.732 3.017 1.00 0.00 C ATOM 4082 O GLY A 293 3.705 -11.027 2.108 1.00 0.00 O ATOM 0 H GLY A 293 3.205 -14.183 1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.131 -13.821 3.537 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.625 -13.279 2.799 1.00 0.00 H new ATOM 4086 N THR A 294 4.301 -11.294 4.260 1.00 0.00 N ATOM 4087 CA THR A 294 3.961 -9.924 4.629 1.00 0.00 C ATOM 4088 C THR A 294 5.022 -8.949 4.126 1.00 0.00 C ATOM 4089 O THR A 294 4.743 -7.771 3.907 1.00 0.00 O ATOM 4090 CB THR A 294 3.835 -9.807 6.149 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.053 -10.211 6.756 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.696 -10.703 6.639 1.00 0.00 C ATOM 0 H THR A 294 4.660 -11.863 5.027 1.00 0.00 H new ATOM 0 HA THR A 294 3.007 -9.672 4.165 1.00 0.00 H new ATOM 0 HB THR A 294 3.621 -8.772 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.621 -9.426 6.903 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.607 -10.619 7.722 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.761 -10.391 6.173 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.907 -11.738 6.372 1.00 0.00 H new ATOM 4100 N GLU A 295 6.239 -9.450 3.952 1.00 0.00 N ATOM 4101 CA GLU A 295 7.336 -8.617 3.481 1.00 0.00 C ATOM 4102 C GLU A 295 7.101 -8.194 2.035 1.00 0.00 C ATOM 4103 O GLU A 295 7.481 -7.094 1.630 1.00 0.00 O ATOM 4104 CB GLU A 295 8.659 -9.380 3.588 1.00 0.00 C ATOM 4105 CG GLU A 295 9.823 -8.449 3.228 1.00 0.00 C ATOM 4106 CD GLU A 295 10.006 -7.400 4.320 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.363 -7.525 5.346 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.782 -6.484 4.109 1.00 0.00 O ATOM 0 H GLU A 295 6.489 -10.423 4.129 1.00 0.00 H new ATOM 0 HA GLU A 295 7.385 -7.725 4.105 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.788 -9.764 4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.649 -10.241 2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.739 -9.027 3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.628 -7.962 2.273 1.00 0.00 H new ATOM 4115 N THR A 296 6.498 -9.083 1.257 1.00 0.00 N ATOM 4116 CA THR A 296 6.240 -8.796 -0.146 1.00 0.00 C ATOM 4117 C THR A 296 5.103 -7.786 -0.289 1.00 0.00 C ATOM 4118 O THR A 296 4.424 -7.736 -1.318 1.00 0.00 O ATOM 4119 CB THR A 296 5.885 -10.089 -0.888 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.973 -11.000 -0.793 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.608 -9.783 -2.372 1.00 0.00 C ATOM 0 H THR A 296 6.181 -10.000 1.571 1.00 0.00 H new ATOM 0 HA THR A 296 7.142 -8.367 -0.582 1.00 0.00 H new ATOM 0 HB THR A 296 4.994 -10.527 -0.438 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.703 -11.777 -0.260 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.356 -10.707 -2.893 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.775 -9.084 -2.450 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.496 -9.342 -2.824 1.00 0.00 H new ATOM 4129 N PHE A 297 4.892 -6.982 0.749 1.00 0.00 N ATOM 4130 CA PHE A 297 3.824 -5.989 0.718 1.00 0.00 C ATOM 4131 C PHE A 297 4.028 -5.048 -0.462 1.00 0.00 C ATOM 4132 O PHE A 297 3.121 -4.839 -1.263 1.00 0.00 O ATOM 4133 CB PHE A 297 3.831 -5.196 2.025 1.00 0.00 C ATOM 4134 CG PHE A 297 2.744 -4.150 1.981 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.402 -4.544 1.944 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.075 -2.789 1.979 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.391 -3.578 1.904 1.00 0.00 C ATOM 4138 CE2 PHE A 297 2.064 -1.824 1.939 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.722 -2.218 1.901 1.00 0.00 C ATOM 0 H PHE A 297 5.438 -6.997 1.610 1.00 0.00 H new ATOM 0 HA PHE A 297 2.863 -6.492 0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.673 -5.865 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.802 -4.722 2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.147 -5.593 1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.111 -2.485 2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.645 -3.882 1.875 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.319 -0.775 1.937 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.059 -1.472 1.869 1.00 0.00 H new ATOM 4149 N ARG A 298 5.234 -4.493 -0.576 1.00 0.00 N ATOM 4150 CA ARG A 298 5.557 -3.584 -1.679 1.00 0.00 C ATOM 4151 C ARG A 298 6.570 -4.233 -2.596 1.00 0.00 C ATOM 4152 O ARG A 298 7.329 -5.106 -2.175 1.00 0.00 O ATOM 4153 CB ARG A 298 6.114 -2.261 -1.137 1.00 0.00 C ATOM 4154 CG ARG A 298 4.961 -1.364 -0.659 1.00 0.00 C ATOM 4155 CD ARG A 298 4.397 -0.576 -1.847 1.00 0.00 C ATOM 4156 NE ARG A 298 3.380 0.358 -1.386 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.097 0.019 -1.345 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.727 -1.178 -1.716 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.209 0.877 -0.932 1.00 0.00 N ATOM 0 H ARG A 298 6.001 -4.655 0.077 1.00 0.00 H new ATOM 0 HA ARG A 298 4.646 -3.374 -2.240 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.800 -2.456 -0.313 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.685 -1.752 -1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.177 -1.972 -0.208 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.315 -0.678 0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.199 -0.035 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.969 -1.261 -2.578 1.00 0.00 H new ATOM 0 HE ARG A 298 3.659 1.293 -1.088 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.424 -1.851 -2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.742 -1.440 -1.685 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.499 1.810 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.223 0.616 -0.901 1.00 0.00 H new ATOM 4173 N LEU A 299 6.583 -3.801 -3.858 1.00 0.00 N ATOM 4174 CA LEU A 299 7.515 -4.342 -4.834 1.00 0.00 C ATOM 4175 C LEU A 299 8.474 -3.266 -5.323 1.00 0.00 C ATOM 4176 O LEU A 299 8.053 -2.217 -5.805 1.00 0.00 O ATOM 4177 CB LEU A 299 6.742 -4.917 -6.022 1.00 0.00 C ATOM 4178 CG LEU A 299 7.713 -5.608 -6.987 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.406 -6.787 -6.281 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.942 -6.120 -8.202 1.00 0.00 C ATOM 0 H LEU A 299 5.959 -3.081 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 299 8.095 -5.131 -4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.995 -5.629 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.206 -4.121 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 299 8.470 -4.892 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 299 9.094 -7.272 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.960 -6.419 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.656 -7.506 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.631 -6.612 -8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.183 -6.832 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.461 -5.282 -8.707 1.00 0.00 H new ATOM 4192 N ASP A 300 9.771 -3.541 -5.212 1.00 0.00 N ATOM 4193 CA ASP A 300 10.788 -2.590 -5.659 1.00 0.00 C ATOM 4194 C ASP A 300 12.014 -3.325 -6.184 1.00 0.00 C ATOM 4195 O ASP A 300 12.175 -4.515 -5.959 1.00 0.00 O ATOM 4196 CB ASP A 300 11.194 -1.678 -4.503 1.00 0.00 C ATOM 4197 CG ASP A 300 11.989 -0.489 -5.030 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.871 -0.197 -6.209 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.706 0.112 -4.248 1.00 0.00 O ATOM 0 H ASP A 300 10.142 -4.407 -4.820 1.00 0.00 H new ATOM 0 HA ASP A 300 10.367 -1.989 -6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.306 -1.328 -3.977 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.793 -2.235 -3.782 1.00 0.00 H new ATOM 4204 N TYR A 301 12.873 -2.605 -6.889 1.00 0.00 N ATOM 4205 CA TYR A 301 14.077 -3.202 -7.453 1.00 0.00 C ATOM 4206 C TYR A 301 14.823 -4.003 -6.394 1.00 0.00 C ATOM 4207 O TYR A 301 15.374 -5.060 -6.684 1.00 0.00 O ATOM 4208 CB TYR A 301 14.999 -2.106 -7.998 1.00 0.00 C ATOM 4209 CG TYR A 301 16.268 -2.730 -8.533 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.275 -3.325 -9.801 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.435 -2.716 -7.760 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.449 -3.905 -10.296 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.609 -3.296 -8.256 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.616 -3.890 -9.523 1.00 0.00 C ATOM 4215 OH TYR A 301 19.773 -4.462 -10.011 1.00 0.00 O ATOM 0 H TYR A 301 12.761 -1.610 -7.085 1.00 0.00 H new ATOM 0 HA TYR A 301 13.781 -3.869 -8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.493 -1.551 -8.788 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.237 -1.392 -7.210 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.374 -3.336 -10.397 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.430 -2.258 -6.782 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.454 -4.364 -11.274 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.510 -3.285 -7.660 1.00 0.00 H new ATOM 0 HH TYR A 301 20.490 -4.365 -9.350 1.00 0.00 H new ATOM 4225 N TYR A 302 14.842 -3.488 -5.171 1.00 0.00 N ATOM 4226 CA TYR A 302 15.527 -4.166 -4.079 1.00 0.00 C ATOM 4227 C TYR A 302 14.769 -5.412 -3.631 1.00 0.00 C ATOM 4228 O TYR A 302 15.260 -6.533 -3.764 1.00 0.00 O ATOM 4229 CB TYR A 302 15.679 -3.215 -2.891 1.00 0.00 C ATOM 4230 CG TYR A 302 16.550 -2.047 -3.289 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.981 -0.929 -3.909 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.928 -2.082 -3.038 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.788 0.154 -4.279 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.735 -0.999 -3.407 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.165 0.119 -4.028 1.00 0.00 C ATOM 4236 OH TYR A 302 18.960 1.186 -4.392 1.00 0.00 O ATOM 0 H TYR A 302 14.394 -2.609 -4.912 1.00 0.00 H new ATOM 0 HA TYR A 302 16.508 -4.472 -4.442 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.700 -2.859 -2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.122 -3.741 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.919 -0.901 -4.102 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.368 -2.945 -2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.348 1.016 -4.758 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.797 -1.026 -3.213 1.00 0.00 H new ATOM 0 HH TYR A 302 19.890 1.000 -4.145 1.00 0.00 H new ATOM 4246 N SER A 303 13.573 -5.207 -3.097 1.00 0.00 N ATOM 4247 CA SER A 303 12.757 -6.317 -2.621 1.00 0.00 C ATOM 4248 C SER A 303 12.439 -7.287 -3.755 1.00 0.00 C ATOM 4249 O SER A 303 12.294 -8.492 -3.534 1.00 0.00 O ATOM 4250 CB SER A 303 11.451 -5.790 -2.022 1.00 0.00 C ATOM 4251 OG SER A 303 10.741 -5.057 -3.011 1.00 0.00 O ATOM 0 H SER A 303 13.147 -4.287 -2.982 1.00 0.00 H new ATOM 0 HA SER A 303 13.323 -6.847 -1.856 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.843 -6.619 -1.661 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.663 -5.153 -1.163 1.00 0.00 H new ATOM 0 HG SER A 303 9.903 -4.720 -2.630 1.00 0.00 H new ATOM 4257 N ALA A 304 12.317 -6.755 -4.961 1.00 0.00 N ATOM 4258 CA ALA A 304 11.996 -7.577 -6.118 1.00 0.00 C ATOM 4259 C ALA A 304 12.988 -8.719 -6.253 1.00 0.00 C ATOM 4260 O ALA A 304 12.668 -9.760 -6.814 1.00 0.00 O ATOM 4261 CB ALA A 304 12.034 -6.728 -7.392 1.00 0.00 C ATOM 0 H ALA A 304 12.435 -5.762 -5.164 1.00 0.00 H new ATOM 0 HA ALA A 304 10.995 -7.986 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.792 -7.352 -8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.306 -5.921 -7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 304 13.031 -6.306 -7.518 1.00 0.00 H new ATOM 4267 N MET A 305 14.186 -8.531 -5.722 1.00 0.00 N ATOM 4268 CA MET A 305 15.212 -9.564 -5.794 1.00 0.00 C ATOM 4269 C MET A 305 14.776 -10.821 -5.041 1.00 0.00 C ATOM 4270 O MET A 305 14.981 -11.951 -5.512 1.00 0.00 O ATOM 4271 CB MET A 305 16.517 -9.039 -5.181 1.00 0.00 C ATOM 4272 CG MET A 305 17.016 -7.841 -5.989 1.00 0.00 C ATOM 4273 SD MET A 305 18.588 -7.259 -5.307 1.00 0.00 S ATOM 4274 CE MET A 305 18.698 -5.726 -6.264 1.00 0.00 C ATOM 0 H MET A 305 14.472 -7.679 -5.239 1.00 0.00 H new ATOM 0 HA MET A 305 15.366 -9.819 -6.843 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.352 -8.748 -4.144 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.271 -9.826 -5.175 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.144 -8.123 -7.034 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.278 -7.039 -5.963 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.622 -5.723 -6.842 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.846 -5.658 -6.941 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.692 -4.873 -5.586 1.00 0.00 H new ATOM 4284 N GLN A 306 14.161 -10.623 -3.877 1.00 0.00 N ATOM 4285 CA GLN A 306 13.693 -11.747 -3.073 1.00 0.00 C ATOM 4286 C GLN A 306 12.388 -12.311 -3.625 1.00 0.00 C ATOM 4287 O GLN A 306 12.225 -13.525 -3.740 1.00 0.00 O ATOM 4288 CB GLN A 306 13.489 -11.299 -1.626 1.00 0.00 C ATOM 4289 CG GLN A 306 14.843 -10.947 -1.005 1.00 0.00 C ATOM 4290 CD GLN A 306 14.646 -10.432 0.416 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.526 -10.428 0.927 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.674 -9.992 1.090 1.00 0.00 N ATOM 0 H GLN A 306 13.977 -9.704 -3.474 1.00 0.00 H new ATOM 0 HA GLN A 306 14.449 -12.531 -3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.826 -10.435 -1.592 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.009 -12.092 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.488 -11.826 -0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.344 -10.190 -1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.602 -9.996 0.666 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.550 -9.645 2.041 1.00 0.00 H new ATOM 4301 N VAL A 307 11.467 -11.420 -3.967 1.00 0.00 N ATOM 4302 CA VAL A 307 10.182 -11.835 -4.513 1.00 0.00 C ATOM 4303 C VAL A 307 10.370 -12.493 -5.875 1.00 0.00 C ATOM 4304 O VAL A 307 9.730 -13.501 -6.183 1.00 0.00 O ATOM 4305 CB VAL A 307 9.247 -10.628 -4.639 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.978 -11.036 -5.394 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.866 -10.135 -3.241 1.00 0.00 C ATOM 0 H VAL A 307 11.585 -10.411 -3.877 1.00 0.00 H new ATOM 0 HA VAL A 307 9.735 -12.560 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 307 9.754 -9.833 -5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.315 -10.176 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.245 -11.392 -6.389 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.470 -11.831 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.201 -9.276 -3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.359 -10.934 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.766 -9.844 -2.700 1.00 0.00 H new ATOM 4317 N LEU A 308 11.221 -11.897 -6.701 1.00 0.00 N ATOM 4318 CA LEU A 308 11.449 -12.420 -8.036 1.00 0.00 C ATOM 4319 C LEU A 308 11.988 -13.839 -7.968 1.00 0.00 C ATOM 4320 O LEU A 308 11.501 -14.730 -8.668 1.00 0.00 O ATOM 4321 CB LEU A 308 12.461 -11.534 -8.778 1.00 0.00 C ATOM 4322 CG LEU A 308 12.763 -12.122 -10.160 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.457 -12.268 -10.954 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.719 -11.195 -10.910 1.00 0.00 C ATOM 0 H LEU A 308 11.758 -11.061 -6.471 1.00 0.00 H new ATOM 0 HA LEU A 308 10.499 -12.423 -8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.064 -10.524 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.381 -11.456 -8.199 1.00 0.00 H new ATOM 0 HG LEU A 308 13.225 -13.102 -10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.674 -12.686 -11.937 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.778 -12.932 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.991 -11.290 -11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.934 -11.613 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.259 -10.214 -11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.647 -11.096 -10.347 1.00 0.00 H new ATOM 4336 N ASP A 309 12.990 -14.052 -7.117 1.00 0.00 N ATOM 4337 CA ASP A 309 13.566 -15.383 -6.970 1.00 0.00 C ATOM 4338 C ASP A 309 12.579 -16.324 -6.277 1.00 0.00 C ATOM 4339 O ASP A 309 12.479 -17.507 -6.623 1.00 0.00 O ATOM 4340 CB ASP A 309 14.866 -15.288 -6.155 1.00 0.00 C ATOM 4341 CG ASP A 309 16.041 -14.937 -7.068 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.845 -14.887 -8.271 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.122 -14.728 -6.551 1.00 0.00 O ATOM 0 H ASP A 309 13.412 -13.333 -6.529 1.00 0.00 H new ATOM 0 HA ASP A 309 13.784 -15.786 -7.959 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.762 -14.531 -5.378 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.058 -16.236 -5.652 1.00 0.00 H new ATOM 4348 N ARG A 310 11.876 -15.797 -5.283 1.00 0.00 N ATOM 4349 CA ARG A 310 10.922 -16.594 -4.525 1.00 0.00 C ATOM 4350 C ARG A 310 9.817 -17.100 -5.438 1.00 0.00 C ATOM 4351 O ARG A 310 9.350 -18.231 -5.301 1.00 0.00 O ATOM 4352 CB ARG A 310 10.321 -15.764 -3.390 1.00 0.00 C ATOM 4353 CG ARG A 310 9.419 -16.653 -2.532 1.00 0.00 C ATOM 4354 CD ARG A 310 8.955 -15.870 -1.303 1.00 0.00 C ATOM 4355 NE ARG A 310 8.282 -16.759 -0.363 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.913 -16.334 0.840 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.150 -15.102 1.199 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.314 -17.149 1.665 1.00 0.00 N ATOM 0 H ARG A 310 11.948 -14.824 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 310 11.446 -17.449 -4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.115 -15.335 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.748 -14.931 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.558 -16.984 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.959 -17.548 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.810 -15.398 -0.819 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.279 -15.071 -1.606 1.00 0.00 H new ATOM 0 HE ARG A 310 8.091 -17.724 -0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.619 -14.465 0.556 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.866 -14.776 2.123 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.129 -18.113 1.386 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.031 -16.822 2.589 1.00 0.00 H new ATOM 4372 N LEU A 311 9.402 -16.258 -6.377 1.00 0.00 N ATOM 4373 CA LEU A 311 8.349 -16.627 -7.316 1.00 0.00 C ATOM 4374 C LEU A 311 8.930 -17.335 -8.526 1.00 0.00 C ATOM 4375 O LEU A 311 8.211 -17.649 -9.475 1.00 0.00 O ATOM 4376 CB LEU A 311 7.590 -15.375 -7.770 1.00 0.00 C ATOM 4377 CG LEU A 311 6.903 -14.727 -6.564 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.224 -13.428 -7.000 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.848 -15.690 -5.986 1.00 0.00 C ATOM 0 H LEU A 311 9.777 -15.318 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 311 7.663 -17.306 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.278 -14.668 -8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.849 -15.640 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 311 7.649 -14.509 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.735 -12.967 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.971 -12.744 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.481 -13.646 -7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.362 -15.225 -5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.102 -15.913 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.333 -16.614 -5.671 1.00 0.00 H new ATOM 4391 N LYS A 312 10.237 -17.584 -8.494 1.00 0.00 N ATOM 4392 CA LYS A 312 10.914 -18.265 -9.601 1.00 0.00 C ATOM 4393 C LYS A 312 11.406 -19.640 -9.155 1.00 0.00 C ATOM 4394 O LYS A 312 11.794 -20.471 -9.974 1.00 0.00 O ATOM 4395 CB LYS A 312 12.094 -17.424 -10.082 1.00 0.00 C ATOM 4396 CG LYS A 312 12.684 -18.049 -11.348 1.00 0.00 C ATOM 4397 CD LYS A 312 13.811 -17.168 -11.878 1.00 0.00 C ATOM 4398 CE LYS A 312 14.387 -17.789 -13.152 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.487 -16.927 -13.670 1.00 0.00 N ATOM 0 H LYS A 312 10.848 -17.327 -7.719 1.00 0.00 H new ATOM 0 HA LYS A 312 10.206 -18.394 -10.420 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.768 -16.404 -10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.855 -17.367 -9.303 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.062 -19.048 -11.130 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.909 -18.160 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.436 -16.166 -12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.592 -17.066 -11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.763 -18.791 -12.944 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.606 -17.892 -13.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.560 -17.039 -14.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.285 -15.932 -13.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.385 -17.207 -13.227 1.00 0.00 H new ATOM 4413 N ALA A 313 11.370 -19.882 -7.850 1.00 0.00 N ATOM 4414 CA ALA A 313 11.811 -21.166 -7.314 1.00 0.00 C ATOM 4415 C ALA A 313 10.927 -22.295 -7.834 1.00 0.00 C ATOM 4416 O ALA A 313 11.409 -23.398 -8.107 1.00 0.00 O ATOM 4417 CB ALA A 313 11.769 -21.138 -5.786 1.00 0.00 C ATOM 0 H ALA A 313 11.044 -19.216 -7.150 1.00 0.00 H new ATOM 0 HA ALA A 313 12.835 -21.344 -7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.100 -22.100 -5.395 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.428 -20.351 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.750 -20.942 -5.454 1.00 0.00 H new ATOM 4423 N LEU A 314 9.629 -22.020 -7.963 1.00 0.00 N ATOM 4424 CA LEU A 314 8.704 -23.029 -8.442 1.00 0.00 C ATOM 4425 C LEU A 314 9.085 -23.473 -9.849 1.00 0.00 C ATOM 4426 O LEU A 314 9.168 -24.669 -10.132 1.00 0.00 O ATOM 4427 CB LEU A 314 7.287 -22.450 -8.450 1.00 0.00 C ATOM 4428 CG LEU A 314 6.304 -23.495 -9.029 1.00 0.00 C ATOM 4429 CD1 LEU A 314 5.009 -23.486 -8.216 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.988 -23.149 -10.494 1.00 0.00 C ATOM 0 H LEU A 314 9.205 -21.118 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 314 8.746 -23.894 -7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.989 -22.177 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.259 -21.539 -9.047 1.00 0.00 H new ATOM 0 HG LEU A 314 6.759 -24.484 -8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.317 -24.223 -8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.230 -23.733 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.555 -22.496 -8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.295 -23.886 -10.901 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.535 -22.159 -10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.909 -23.157 -11.077 1.00 0.00 H new ATOM 4442 N PHE A 315 9.319 -22.504 -10.729 1.00 0.00 N ATOM 4443 CA PHE A 315 9.693 -22.814 -12.107 1.00 0.00 C ATOM 4444 C PHE A 315 11.163 -23.211 -12.172 1.00 0.00 C ATOM 4445 O PHE A 315 11.967 -22.530 -11.555 1.00 0.00 O ATOM 4446 CB PHE A 315 9.453 -21.597 -13.003 1.00 0.00 C ATOM 4447 CG PHE A 315 7.970 -21.337 -13.115 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.212 -22.013 -14.079 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.353 -20.422 -12.255 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.837 -21.772 -14.182 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.978 -20.181 -12.358 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.220 -20.856 -13.322 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.465 -24.191 -12.831 1.00 0.00 O ATOM 0 H PHE A 315 9.258 -21.508 -10.517 1.00 0.00 H new ATOM 0 HA PHE A 315 9.080 -23.644 -12.457 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.956 -20.723 -12.589 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.878 -21.771 -13.992 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.688 -22.720 -14.743 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.938 -19.901 -11.511 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.252 -22.293 -14.925 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.502 -19.475 -11.694 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.159 -20.670 -13.402 1.00 0.00 H new TER 4463 PHE A 315