USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2533 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 365 GLN : amide:sc= 0 K(o=1.2,f=-0.63) USER MOD Set 1.2: A 369 THR OG1 : rot -74:sc= 1.2 USER MOD Set 2.1: A 249 THR OG1 : rot -70:sc= 0.496 USER MOD Set 2.2: A 255 SER OG : rot -75:sc= 1.25 USER MOD Set 3.1: A 148 MET CE :methyl 180:sc= -0.217 (180deg=-0.217) USER MOD Set 3.2: A 208 THR OG1 : rot 78:sc= 1.28 USER MOD Set 4.1: A 201 ASN : amide:sc= 0 K(o=-1.1,f=-2.3) USER MOD Set 4.2: A 203 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.8) USER MOD Set 5.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 18 ASN : amide:sc= 0.104 K(o=0.1,f=-1!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.0999 X(o=-0.1,f=-0.28) USER MOD Single : A 15 LYS NZ :NH3+ -156:sc= 0.0399 (180deg=0.000107) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -149:sc= -0.0374 (180deg=-1.07) USER MOD Single : A 31 THR OG1 : rot -59:sc= 0.742 USER MOD Single : A 34 LYS NZ :NH3+ 138:sc= 1.26 (180deg=0.194) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.301 K(o=-0.3,f=-0.8) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 126:sc= 1.3 USER MOD Single : A 64 HIS : no HD1:sc= -0.0014 X(o=-0.0014,f=-0.27) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.0989 X(o=-0.099,f=-0.099) USER MOD Single : A 73 SER OG : rot 84:sc= 0.182 USER MOD Single : A 80 THR OG1 : rot -85:sc= 1.49 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.964 K(o=-0.96,f=-5.4!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -57:sc= 0.254 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0141 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -149:sc= 0.642 USER MOD Single : A 137 LYS NZ :NH3+ -178:sc= 1.31 (180deg=1.25) USER MOD Single : A 140 LYS NZ :NH3+ 178:sc= -0.0299 (180deg=-0.03) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 164:sc= 1.31 (180deg=1.12) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 150 ASN : amide:sc= 0.525 K(o=0.53,f=-1.7!) USER MOD Single : A 152 GLN : amide:sc= 1.28 K(o=1.3,f=-0.0024) USER MOD Single : A 155 TYR OH : rot -105:sc= 0.924 USER MOD Single : A 157 THR OG1 : rot -160:sc= -0.146 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 175 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.664) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.121 K(o=-0.12,f=-3.5!) USER MOD Single : A 189 LYS NZ :NH3+ 142:sc= 2.45 (180deg=1.41) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -116:sc= 1.08 (180deg=-0.817) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 MET CE :methyl -168:sc= -0.182 (180deg=-0.953) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc=-0.00968 X(o=-0.0097,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl -158:sc= -1.62 (180deg=-2.49) USER MOD Single : A 225 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 251 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.12) USER MOD Single : A 253 GLN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 256 LYS NZ :NH3+ -149:sc= 1.16 (180deg=0.567) USER MOD Single : A 263 SER OG : rot 120:sc= 0 USER MOD Single : A 267 ASN : amide:sc= 0.38 K(o=0.38,f=-4.2!) USER MOD Single : A 270 SER OG : rot 111:sc= 1.23 USER MOD Single : A 272 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 273 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0574) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 1.84 K(o=1.8,f=-0.092) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -63:sc= 0.415 USER MOD Single : A 294 ASN : amide:sc= 0.503 K(o=0.5,f=-4.9!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -168:sc= 0.595 (180deg=0.449) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 21:sc= 1.27 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 321 MET CE :methyl -115:sc= -0.23 (180deg=-0.313) USER MOD Single : A 323 ASN : amide:sc=-0.00671 X(o=-0.0067,f=-0.1) USER MOD Single : A 332 ASN : amide:sc= -0.0781 K(o=-0.078,f=-0.79) USER MOD Single : A 335 GLN : amide:sc= -0.446 X(o=-0.45,f=-0.49) USER MOD Single : A 336 MET CE :methyl -177:sc= 0 (180deg=-0.0163) USER MOD Single : A 337 SER OG : rot -72:sc= 0.151 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= -0.043 K(o=-0.043,f=-2.6!) USER MOD Single : A 352 SER OG : rot 85:sc= 0.243 USER MOD Single : A 355 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 362 LYS NZ :NH3+ -176:sc= 0.858 (180deg=0.677) USER MOD Single : A 366 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 31.310 3.363 -13.378 1.00 0.00 N ATOM 43 CA GLU A 3 32.201 4.170 -12.565 1.00 0.00 C ATOM 44 C GLU A 3 32.019 3.677 -11.134 1.00 0.00 C ATOM 45 O GLU A 3 30.921 3.747 -10.586 1.00 0.00 O ATOM 46 CB GLU A 3 31.913 5.672 -12.745 1.00 0.00 C ATOM 47 CG GLU A 3 31.979 6.140 -14.214 1.00 0.00 C ATOM 48 CD GLU A 3 33.207 5.594 -14.955 1.00 0.00 C ATOM 49 OE1 GLU A 3 34.344 5.721 -14.449 1.00 0.00 O ATOM 50 OE2 GLU A 3 33.059 4.915 -15.996 1.00 0.00 O ATOM 0 HA GLU A 3 33.244 4.061 -12.862 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.924 5.895 -12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.631 6.244 -12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.075 5.822 -14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 3 31.997 7.229 -14.244 1.00 0.00 H new ATOM 57 N GLU A 4 33.066 3.060 -10.593 1.00 0.00 N ATOM 58 CA GLU A 4 33.119 2.504 -9.246 1.00 0.00 C ATOM 59 C GLU A 4 33.359 3.641 -8.232 1.00 0.00 C ATOM 60 O GLU A 4 33.496 4.810 -8.610 1.00 0.00 O ATOM 61 CB GLU A 4 34.211 1.410 -9.279 1.00 0.00 C ATOM 62 CG GLU A 4 34.158 0.341 -8.174 1.00 0.00 C ATOM 63 CD GLU A 4 34.893 0.761 -6.900 1.00 0.00 C ATOM 64 OE1 GLU A 4 36.120 0.979 -6.977 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.189 0.940 -5.881 1.00 0.00 O ATOM 0 H GLU A 4 33.938 2.929 -11.105 1.00 0.00 H new ATOM 0 HA GLU A 4 32.187 2.040 -8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.156 0.904 -10.243 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.184 1.900 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.117 0.127 -7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.594 -0.584 -8.550 1.00 0.00 H new ATOM 72 N GLY A 5 33.336 3.330 -6.936 1.00 0.00 N ATOM 73 CA GLY A 5 33.563 4.282 -5.856 1.00 0.00 C ATOM 74 C GLY A 5 32.389 5.226 -5.628 1.00 0.00 C ATOM 75 O GLY A 5 32.567 6.319 -5.076 1.00 0.00 O ATOM 0 H GLY A 5 33.154 2.383 -6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.764 3.735 -4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.454 4.869 -6.080 1.00 0.00 H new ATOM 79 N LYS A 6 31.180 4.836 -6.045 1.00 0.00 N ATOM 80 CA LYS A 6 29.990 5.656 -5.888 1.00 0.00 C ATOM 81 C LYS A 6 28.733 4.828 -5.659 1.00 0.00 C ATOM 82 O LYS A 6 28.708 3.618 -5.886 1.00 0.00 O ATOM 83 CB LYS A 6 29.823 6.552 -7.124 1.00 0.00 C ATOM 84 CG LYS A 6 29.755 5.755 -8.442 1.00 0.00 C ATOM 85 CD LYS A 6 29.002 6.493 -9.553 1.00 0.00 C ATOM 86 CE LYS A 6 29.707 7.804 -9.903 1.00 0.00 C ATOM 87 NZ LYS A 6 28.907 8.618 -10.837 1.00 0.00 N ATOM 0 H LYS A 6 31.006 3.940 -6.501 1.00 0.00 H new ATOM 0 HA LYS A 6 30.125 6.269 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.914 7.144 -7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.656 7.253 -7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.768 5.537 -8.781 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.269 4.797 -8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.938 5.861 -10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.980 6.698 -9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.893 8.372 -8.992 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.678 7.588 -10.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 29.415 9.499 -11.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.751 8.085 -11.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.990 8.845 -10.402 1.00 0.00 H new ATOM 101 N LEU A 7 27.696 5.541 -5.234 1.00 0.00 N ATOM 102 CA LEU A 7 26.349 5.099 -4.932 1.00 0.00 C ATOM 103 C LEU A 7 25.428 6.289 -5.194 1.00 0.00 C ATOM 104 O LEU A 7 25.779 7.426 -4.847 1.00 0.00 O ATOM 105 CB LEU A 7 26.209 4.727 -3.446 1.00 0.00 C ATOM 106 CG LEU A 7 26.969 3.474 -2.980 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.949 3.379 -1.450 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.324 2.215 -3.564 1.00 0.00 C ATOM 0 H LEU A 7 27.793 6.544 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 7 26.105 4.227 -5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.547 5.574 -2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.151 4.585 -3.228 1.00 0.00 H new ATOM 0 HG LEU A 7 27.999 3.551 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.491 2.487 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.425 4.263 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.918 3.319 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.872 1.335 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.289 2.148 -3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.351 2.264 -4.653 1.00 0.00 H new ATOM 120 N VAL A 8 24.229 6.063 -5.719 1.00 0.00 N ATOM 121 CA VAL A 8 23.256 7.111 -5.991 1.00 0.00 C ATOM 122 C VAL A 8 21.905 6.621 -5.474 1.00 0.00 C ATOM 123 O VAL A 8 21.459 5.518 -5.819 1.00 0.00 O ATOM 124 CB VAL A 8 23.232 7.507 -7.481 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.348 8.754 -7.665 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.627 7.776 -8.073 1.00 0.00 C ATOM 0 H VAL A 8 23.902 5.130 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 8 23.528 8.031 -5.474 1.00 0.00 H new ATOM 0 HB VAL A 8 22.824 6.654 -8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.330 9.035 -8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.334 8.534 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.753 9.577 -7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.530 8.049 -9.124 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.102 8.592 -7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.238 6.878 -7.986 1.00 0.00 H new ATOM 136 N ILE A 9 21.270 7.440 -4.633 1.00 0.00 N ATOM 137 CA ILE A 9 19.981 7.186 -4.008 1.00 0.00 C ATOM 138 C ILE A 9 18.947 8.103 -4.660 1.00 0.00 C ATOM 139 O ILE A 9 19.201 9.295 -4.855 1.00 0.00 O ATOM 140 CB ILE A 9 20.035 7.462 -2.487 1.00 0.00 C ATOM 141 CG1 ILE A 9 21.313 6.909 -1.818 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.774 6.828 -1.872 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.388 7.215 -0.318 1.00 0.00 C ATOM 0 H ILE A 9 21.664 8.340 -4.360 1.00 0.00 H new ATOM 0 HA ILE A 9 19.713 6.139 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 9 20.065 8.538 -2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 9 21.355 5.830 -1.965 1.00 0.00 H new ATOM 0 HG13 ILE A 9 22.187 7.332 -2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.769 6.998 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.887 7.280 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.772 5.756 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 9 22.309 6.800 0.092 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.377 8.294 -0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.532 6.769 0.188 1.00 0.00 H new ATOM 155 N TRP A 10 17.780 7.543 -4.966 1.00 0.00 N ATOM 156 CA TRP A 10 16.638 8.217 -5.567 1.00 0.00 C ATOM 157 C TRP A 10 15.434 7.909 -4.677 1.00 0.00 C ATOM 158 O TRP A 10 15.196 6.740 -4.353 1.00 0.00 O ATOM 159 CB TRP A 10 16.423 7.727 -7.006 1.00 0.00 C ATOM 160 CG TRP A 10 17.267 8.324 -8.095 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.159 9.334 -7.979 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.207 8.021 -9.519 1.00 0.00 C ATOM 163 NE1 TRP A 10 18.617 9.702 -9.228 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.039 8.941 -10.220 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.495 7.083 -10.293 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.135 8.946 -11.620 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.607 7.065 -11.695 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.414 8.000 -12.363 1.00 0.00 C ATOM 0 H TRP A 10 17.598 6.555 -4.791 1.00 0.00 H new ATOM 0 HA TRP A 10 16.795 9.294 -5.630 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.580 6.648 -7.017 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.378 7.899 -7.263 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.467 9.785 -7.048 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.297 10.443 -9.395 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.853 6.367 -9.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 18.759 9.672 -12.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.066 6.324 -12.264 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.479 7.991 -13.441 1.00 0.00 H new ATOM 179 N ILE A 11 14.687 8.945 -4.304 1.00 0.00 N ATOM 180 CA ILE A 11 13.504 8.920 -3.442 1.00 0.00 C ATOM 181 C ILE A 11 12.361 9.720 -4.080 1.00 0.00 C ATOM 182 O ILE A 11 12.608 10.473 -5.024 1.00 0.00 O ATOM 183 CB ILE A 11 13.876 9.504 -2.057 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.693 10.809 -2.192 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.670 8.486 -1.224 1.00 0.00 C ATOM 186 CD1 ILE A 11 14.910 11.577 -0.896 1.00 0.00 C ATOM 0 H ILE A 11 14.906 9.891 -4.617 1.00 0.00 H new ATOM 0 HA ILE A 11 13.164 7.892 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 11 12.940 9.731 -1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.666 10.567 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.187 11.463 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.918 8.922 -0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.068 7.590 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.588 8.223 -1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.493 12.475 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 11 13.945 11.858 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.447 10.948 -0.186 1.00 0.00 H new ATOM 198 N ASN A 12 11.128 9.559 -3.576 1.00 0.00 N ATOM 199 CA ASN A 12 9.933 10.248 -4.075 1.00 0.00 C ATOM 200 C ASN A 12 8.869 10.458 -2.994 1.00 0.00 C ATOM 201 O ASN A 12 8.874 9.772 -1.968 1.00 0.00 O ATOM 202 CB ASN A 12 9.307 9.471 -5.256 1.00 0.00 C ATOM 203 CG ASN A 12 7.991 8.752 -4.934 1.00 0.00 C ATOM 204 OD1 ASN A 12 7.936 7.846 -4.105 1.00 0.00 O ATOM 205 ND2 ASN A 12 6.887 9.154 -5.532 1.00 0.00 N ATOM 0 H ASN A 12 10.932 8.933 -2.795 1.00 0.00 H new ATOM 0 HA ASN A 12 10.268 11.231 -4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 12 9.132 10.166 -6.077 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.029 8.735 -5.610 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.995 8.714 -5.306 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.925 9.905 -6.221 1.00 0.00 H new ATOM 212 N GLY A 13 7.894 11.326 -3.279 1.00 0.00 N ATOM 213 CA GLY A 13 6.783 11.624 -2.403 1.00 0.00 C ATOM 214 C GLY A 13 7.131 12.701 -1.398 1.00 0.00 C ATOM 215 O GLY A 13 6.729 12.576 -0.241 1.00 0.00 O ATOM 0 H GLY A 13 7.865 11.850 -4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.928 11.945 -2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.483 10.718 -1.876 1.00 0.00 H new ATOM 219 N ASP A 14 7.862 13.744 -1.826 1.00 0.00 N ATOM 220 CA ASP A 14 8.303 14.862 -0.975 1.00 0.00 C ATOM 221 C ASP A 14 9.065 14.275 0.239 1.00 0.00 C ATOM 222 O ASP A 14 8.980 14.785 1.364 1.00 0.00 O ATOM 223 CB ASP A 14 7.103 15.734 -0.538 1.00 0.00 C ATOM 224 CG ASP A 14 6.365 16.540 -1.610 1.00 0.00 C ATOM 225 OD1 ASP A 14 6.863 17.583 -2.095 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.186 16.218 -1.895 1.00 0.00 O ATOM 0 H ASP A 14 8.169 13.835 -2.794 1.00 0.00 H new ATOM 0 HA ASP A 14 8.970 15.519 -1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.377 15.082 -0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.458 16.434 0.219 1.00 0.00 H new ATOM 231 N LYS A 15 9.770 13.150 0.044 1.00 0.00 N ATOM 232 CA LYS A 15 10.510 12.426 1.069 1.00 0.00 C ATOM 233 C LYS A 15 11.550 13.279 1.778 1.00 0.00 C ATOM 234 O LYS A 15 11.973 14.318 1.273 1.00 0.00 O ATOM 235 CB LYS A 15 11.168 11.188 0.431 1.00 0.00 C ATOM 236 CG LYS A 15 11.006 9.945 1.311 1.00 0.00 C ATOM 237 CD LYS A 15 9.566 9.407 1.331 1.00 0.00 C ATOM 238 CE LYS A 15 9.468 8.117 0.520 1.00 0.00 C ATOM 239 NZ LYS A 15 8.079 7.753 0.210 1.00 0.00 N ATOM 0 H LYS A 15 9.838 12.708 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 15 9.798 12.126 1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 15 10.723 11.002 -0.547 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.228 11.383 0.267 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.675 9.163 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 15 11.313 10.185 2.329 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.254 9.222 2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.886 10.154 0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.026 8.232 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.938 7.305 1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.019 6.729 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.467 8.006 1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.767 8.266 -0.639 1.00 0.00 H new ATOM 253 N GLY A 16 12.011 12.798 2.932 1.00 0.00 N ATOM 254 CA GLY A 16 13.018 13.460 3.736 1.00 0.00 C ATOM 255 C GLY A 16 14.386 13.260 3.101 1.00 0.00 C ATOM 256 O GLY A 16 15.174 12.421 3.548 1.00 0.00 O ATOM 0 H GLY A 16 11.684 11.920 3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.794 14.524 3.815 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.013 13.057 4.749 1.00 0.00 H new ATOM 260 N TYR A 17 14.649 14.009 2.026 1.00 0.00 N ATOM 261 CA TYR A 17 15.902 13.981 1.285 1.00 0.00 C ATOM 262 C TYR A 17 17.025 14.515 2.170 1.00 0.00 C ATOM 263 O TYR A 17 18.102 13.930 2.216 1.00 0.00 O ATOM 264 CB TYR A 17 15.781 14.766 -0.040 1.00 0.00 C ATOM 265 CG TYR A 17 15.522 16.260 0.057 1.00 0.00 C ATOM 266 CD1 TYR A 17 14.203 16.739 0.178 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.589 17.176 -0.023 1.00 0.00 C ATOM 268 CE1 TYR A 17 13.956 18.117 0.293 1.00 0.00 C ATOM 269 CE2 TYR A 17 16.342 18.558 0.059 1.00 0.00 C ATOM 270 CZ TYR A 17 15.027 19.032 0.248 1.00 0.00 C ATOM 271 OH TYR A 17 14.793 20.358 0.440 1.00 0.00 O ATOM 0 H TYR A 17 13.973 14.669 1.641 1.00 0.00 H new ATOM 0 HA TYR A 17 16.140 12.952 1.014 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.702 14.619 -0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.975 14.321 -0.623 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.377 16.043 0.182 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.600 16.816 -0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.945 18.476 0.416 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.161 19.258 -0.023 1.00 0.00 H new ATOM 0 HH TYR A 17 15.637 20.851 0.379 1.00 0.00 H new ATOM 281 N ASN A 18 16.734 15.558 2.948 1.00 0.00 N ATOM 282 CA ASN A 18 17.653 16.227 3.856 1.00 0.00 C ATOM 283 C ASN A 18 18.200 15.244 4.882 1.00 0.00 C ATOM 284 O ASN A 18 19.402 15.019 4.938 1.00 0.00 O ATOM 285 CB ASN A 18 16.951 17.392 4.571 1.00 0.00 C ATOM 286 CG ASN A 18 16.149 18.269 3.633 1.00 0.00 C ATOM 287 OD1 ASN A 18 15.029 17.900 3.305 1.00 0.00 O ATOM 288 ND2 ASN A 18 16.675 19.387 3.165 1.00 0.00 N ATOM 0 H ASN A 18 15.804 15.976 2.959 1.00 0.00 H new ATOM 0 HA ASN A 18 18.483 16.622 3.270 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.289 16.993 5.340 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.698 18.002 5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 18 16.145 19.966 2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.611 19.671 3.455 1.00 0.00 H new ATOM 295 N GLY A 19 17.319 14.627 5.679 1.00 0.00 N ATOM 296 CA GLY A 19 17.716 13.675 6.709 1.00 0.00 C ATOM 297 C GLY A 19 18.445 12.482 6.107 1.00 0.00 C ATOM 298 O GLY A 19 19.400 11.985 6.698 1.00 0.00 O ATOM 0 H GLY A 19 16.312 14.778 5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.361 14.170 7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.834 13.331 7.249 1.00 0.00 H new ATOM 302 N LEU A 20 18.008 12.008 4.934 1.00 0.00 N ATOM 303 CA LEU A 20 18.653 10.890 4.252 1.00 0.00 C ATOM 304 C LEU A 20 20.086 11.290 3.887 1.00 0.00 C ATOM 305 O LEU A 20 21.009 10.485 4.041 1.00 0.00 O ATOM 306 CB LEU A 20 17.847 10.513 2.994 1.00 0.00 C ATOM 307 CG LEU A 20 18.610 9.630 1.985 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.972 8.262 2.572 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.760 9.451 0.724 1.00 0.00 C ATOM 0 H LEU A 20 17.203 12.389 4.437 1.00 0.00 H new ATOM 0 HA LEU A 20 18.686 10.019 4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.941 9.991 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.533 11.428 2.492 1.00 0.00 H new ATOM 0 HG LEU A 20 19.545 10.133 1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.508 7.676 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.605 8.398 3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.061 7.737 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.297 8.827 0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.816 8.973 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.561 10.425 0.278 1.00 0.00 H new ATOM 321 N ALA A 21 20.273 12.517 3.396 1.00 0.00 N ATOM 322 CA ALA A 21 21.571 13.033 3.012 1.00 0.00 C ATOM 323 C ALA A 21 22.504 13.029 4.212 1.00 0.00 C ATOM 324 O ALA A 21 23.675 12.717 4.023 1.00 0.00 O ATOM 325 CB ALA A 21 21.450 14.424 2.395 1.00 0.00 C ATOM 0 H ALA A 21 19.512 13.182 3.256 1.00 0.00 H new ATOM 0 HA ALA A 21 21.996 12.383 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.440 14.786 2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.819 14.375 1.508 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.005 15.106 3.120 1.00 0.00 H new ATOM 331 N GLU A 22 22.009 13.276 5.432 1.00 0.00 N ATOM 332 CA GLU A 22 22.853 13.267 6.626 1.00 0.00 C ATOM 333 C GLU A 22 23.460 11.869 6.845 1.00 0.00 C ATOM 334 O GLU A 22 24.547 11.745 7.415 1.00 0.00 O ATOM 335 CB GLU A 22 22.127 13.753 7.885 1.00 0.00 C ATOM 336 CG GLU A 22 21.327 15.057 7.752 1.00 0.00 C ATOM 337 CD GLU A 22 22.024 16.320 7.218 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.095 16.273 6.570 1.00 0.00 O ATOM 339 OE2 GLU A 22 21.419 17.412 7.371 1.00 0.00 O ATOM 0 H GLU A 22 21.027 13.484 5.614 1.00 0.00 H new ATOM 0 HA GLU A 22 23.656 13.982 6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.447 12.967 8.212 1.00 0.00 H new ATOM 0 HB3 GLU A 22 22.866 13.885 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.476 14.854 7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 22 20.926 15.296 8.737 1.00 0.00 H new ATOM 346 N VAL A 23 22.791 10.802 6.392 1.00 0.00 N ATOM 347 CA VAL A 23 23.286 9.434 6.520 1.00 0.00 C ATOM 348 C VAL A 23 24.332 9.222 5.411 1.00 0.00 C ATOM 349 O VAL A 23 25.432 8.719 5.648 1.00 0.00 O ATOM 350 CB VAL A 23 22.117 8.424 6.409 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.548 7.044 6.899 1.00 0.00 C ATOM 352 CG2 VAL A 23 20.879 8.825 7.230 1.00 0.00 C ATOM 0 H VAL A 23 21.887 10.868 5.925 1.00 0.00 H new ATOM 0 HA VAL A 23 23.745 9.271 7.495 1.00 0.00 H new ATOM 0 HB VAL A 23 21.852 8.414 5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.712 6.350 6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.381 6.687 6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.859 7.109 7.942 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.100 8.073 7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.149 8.897 8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.510 9.790 6.884 1.00 0.00 H new ATOM 362 N GLY A 24 24.007 9.633 4.179 1.00 0.00 N ATOM 363 CA GLY A 24 24.883 9.499 3.022 1.00 0.00 C ATOM 364 C GLY A 24 26.187 10.278 3.166 1.00 0.00 C ATOM 365 O GLY A 24 27.236 9.801 2.733 1.00 0.00 O ATOM 0 H GLY A 24 23.113 10.074 3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.112 8.445 2.867 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.356 9.845 2.133 1.00 0.00 H new ATOM 369 N LYS A 25 26.142 11.481 3.739 1.00 0.00 N ATOM 370 CA LYS A 25 27.311 12.328 3.943 1.00 0.00 C ATOM 371 C LYS A 25 28.163 11.740 5.055 1.00 0.00 C ATOM 372 O LYS A 25 29.377 11.788 4.928 1.00 0.00 O ATOM 373 CB LYS A 25 26.909 13.798 4.154 1.00 0.00 C ATOM 374 CG LYS A 25 26.100 14.061 5.429 1.00 0.00 C ATOM 375 CD LYS A 25 26.944 14.456 6.640 1.00 0.00 C ATOM 376 CE LYS A 25 27.288 15.937 6.526 1.00 0.00 C ATOM 377 NZ LYS A 25 28.384 16.308 7.437 1.00 0.00 N ATOM 0 H LYS A 25 25.276 11.899 4.079 1.00 0.00 H new ATOM 0 HA LYS A 25 27.929 12.343 3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 25 27.812 14.408 4.180 1.00 0.00 H new ATOM 0 HB3 LYS A 25 26.326 14.129 3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 25 25.378 14.853 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.530 13.165 5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.396 14.264 7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 25 27.854 13.857 6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.573 16.167 5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 25 26.406 16.535 6.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 28.593 17.322 7.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 28.102 16.110 8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 29.233 15.754 7.203 1.00 0.00 H new ATOM 391 N LYS A 26 27.572 11.173 6.120 1.00 0.00 N ATOM 392 CA LYS A 26 28.327 10.560 7.208 1.00 0.00 C ATOM 393 C LYS A 26 29.179 9.465 6.590 1.00 0.00 C ATOM 394 O LYS A 26 30.398 9.515 6.688 1.00 0.00 O ATOM 395 CB LYS A 26 27.374 10.018 8.291 1.00 0.00 C ATOM 396 CG LYS A 26 27.991 8.953 9.211 1.00 0.00 C ATOM 397 CD LYS A 26 29.255 9.377 9.962 1.00 0.00 C ATOM 398 CE LYS A 26 28.931 10.375 11.073 1.00 0.00 C ATOM 399 NZ LYS A 26 30.096 10.599 11.944 1.00 0.00 N ATOM 0 H LYS A 26 26.560 11.130 6.244 1.00 0.00 H new ATOM 0 HA LYS A 26 28.967 11.287 7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.029 10.852 8.903 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.496 9.594 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.240 8.651 9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.224 8.073 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.739 8.499 10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 26 29.963 9.824 9.264 1.00 0.00 H new ATOM 0 HE2 LYS A 26 28.614 11.321 10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 26 28.096 10.004 11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.847 11.281 12.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 30.382 9.699 12.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.884 10.976 11.380 1.00 0.00 H new ATOM 413 N PHE A 27 28.545 8.513 5.909 1.00 0.00 N ATOM 414 CA PHE A 27 29.274 7.429 5.280 1.00 0.00 C ATOM 415 C PHE A 27 30.309 7.982 4.298 1.00 0.00 C ATOM 416 O PHE A 27 31.463 7.594 4.376 1.00 0.00 O ATOM 417 CB PHE A 27 28.281 6.476 4.618 1.00 0.00 C ATOM 418 CG PHE A 27 28.889 5.479 3.652 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.014 5.846 2.304 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.258 4.182 4.057 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.456 4.918 1.356 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.720 3.253 3.104 1.00 0.00 C ATOM 423 CZ PHE A 27 29.807 3.615 1.749 1.00 0.00 C ATOM 0 H PHE A 27 27.534 8.475 5.782 1.00 0.00 H new ATOM 0 HA PHE A 27 29.830 6.863 6.028 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.754 5.927 5.398 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.536 7.066 4.085 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.767 6.851 1.996 1.00 0.00 H new ATOM 0 HD2 PHE A 27 29.187 3.900 5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.528 5.204 0.317 1.00 0.00 H new ATOM 0 HE2 PHE A 27 30.008 2.260 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.141 2.897 1.015 1.00 0.00 H new ATOM 433 N GLU A 28 29.955 8.918 3.412 1.00 0.00 N ATOM 434 CA GLU A 28 30.909 9.471 2.446 1.00 0.00 C ATOM 435 C GLU A 28 32.075 10.204 3.122 1.00 0.00 C ATOM 436 O GLU A 28 33.138 10.347 2.525 1.00 0.00 O ATOM 437 CB GLU A 28 30.151 10.362 1.452 1.00 0.00 C ATOM 438 CG GLU A 28 31.002 10.906 0.291 1.00 0.00 C ATOM 439 CD GLU A 28 31.525 12.335 0.482 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.724 13.230 0.822 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.668 12.630 0.060 1.00 0.00 O ATOM 0 H GLU A 28 29.015 9.308 3.344 1.00 0.00 H new ATOM 0 HA GLU A 28 31.373 8.649 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.319 9.793 1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.722 11.204 1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 28 31.853 10.241 0.142 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.407 10.872 -0.622 1.00 0.00 H new ATOM 448 N LYS A 29 31.905 10.672 4.356 1.00 0.00 N ATOM 449 CA LYS A 29 32.937 11.364 5.111 1.00 0.00 C ATOM 450 C LYS A 29 33.832 10.369 5.843 1.00 0.00 C ATOM 451 O LYS A 29 34.994 10.700 6.070 1.00 0.00 O ATOM 452 CB LYS A 29 32.237 12.306 6.111 1.00 0.00 C ATOM 453 CG LYS A 29 33.158 13.154 7.008 1.00 0.00 C ATOM 454 CD LYS A 29 34.207 13.974 6.240 1.00 0.00 C ATOM 455 CE LYS A 29 33.579 14.876 5.190 1.00 0.00 C ATOM 456 NZ LYS A 29 33.938 14.499 3.804 1.00 0.00 N ATOM 0 H LYS A 29 31.027 10.577 4.866 1.00 0.00 H new ATOM 0 HA LYS A 29 33.575 11.936 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.590 12.980 5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.592 11.706 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.545 13.833 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 29 33.671 12.495 7.709 1.00 0.00 H new ATOM 0 HD2 LYS A 29 34.777 14.581 6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 29 34.913 13.297 5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.495 14.847 5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 29 33.890 15.905 5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 33.959 15.350 3.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.876 14.049 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.232 13.832 3.432 1.00 0.00 H new ATOM 470 N ASP A 30 33.338 9.161 6.108 1.00 0.00 N ATOM 471 CA ASP A 30 34.072 8.136 6.843 1.00 0.00 C ATOM 472 C ASP A 30 34.650 7.050 5.927 1.00 0.00 C ATOM 473 O ASP A 30 35.660 6.445 6.279 1.00 0.00 O ATOM 474 CB ASP A 30 33.167 7.568 7.958 1.00 0.00 C ATOM 475 CG ASP A 30 32.886 8.555 9.111 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.118 9.779 8.975 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.389 8.124 10.177 1.00 0.00 O ATOM 0 H ASP A 30 32.407 8.865 5.815 1.00 0.00 H new ATOM 0 HA ASP A 30 34.945 8.594 7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.218 7.261 7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.633 6.672 8.368 1.00 0.00 H new ATOM 482 N THR A 31 34.103 6.848 4.722 1.00 0.00 N ATOM 483 CA THR A 31 34.568 5.845 3.756 1.00 0.00 C ATOM 484 C THR A 31 35.129 6.506 2.491 1.00 0.00 C ATOM 485 O THR A 31 36.102 6.023 1.917 1.00 0.00 O ATOM 486 CB THR A 31 33.447 4.839 3.426 1.00 0.00 C ATOM 487 OG1 THR A 31 32.409 5.445 2.675 1.00 0.00 O ATOM 488 CG2 THR A 31 32.851 4.200 4.688 1.00 0.00 C ATOM 0 H THR A 31 33.307 7.389 4.384 1.00 0.00 H new ATOM 0 HA THR A 31 35.385 5.288 4.215 1.00 0.00 H new ATOM 0 HB THR A 31 33.912 4.055 2.828 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.029 6.191 3.185 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.066 3.499 4.405 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.633 3.669 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.431 4.978 5.326 1.00 0.00 H new ATOM 496 N GLY A 32 34.539 7.625 2.052 1.00 0.00 N ATOM 497 CA GLY A 32 34.968 8.368 0.869 1.00 0.00 C ATOM 498 C GLY A 32 34.162 8.032 -0.384 1.00 0.00 C ATOM 499 O GLY A 32 34.173 8.815 -1.342 1.00 0.00 O ATOM 0 H GLY A 32 33.736 8.044 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 32 34.885 9.436 1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.021 8.160 0.681 1.00 0.00 H new ATOM 503 N ILE A 33 33.463 6.890 -0.393 1.00 0.00 N ATOM 504 CA ILE A 33 32.645 6.434 -1.512 1.00 0.00 C ATOM 505 C ILE A 33 31.580 7.516 -1.717 1.00 0.00 C ATOM 506 O ILE A 33 30.888 7.916 -0.776 1.00 0.00 O ATOM 507 CB ILE A 33 32.067 5.034 -1.213 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.120 3.973 -0.819 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.178 4.514 -2.359 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.159 3.641 -1.896 1.00 0.00 C ATOM 0 H ILE A 33 33.454 6.246 0.398 1.00 0.00 H new ATOM 0 HA ILE A 33 33.213 6.309 -2.434 1.00 0.00 H new ATOM 0 HB ILE A 33 31.447 5.186 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.644 4.320 0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.600 3.055 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.795 3.526 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.344 5.199 -2.512 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.766 4.449 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.848 2.887 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.654 3.257 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.714 4.542 -2.156 1.00 0.00 H new ATOM 522 N LYS A 34 31.473 8.044 -2.937 1.00 0.00 N ATOM 523 CA LYS A 34 30.532 9.107 -3.260 1.00 0.00 C ATOM 524 C LYS A 34 29.083 8.685 -3.102 1.00 0.00 C ATOM 525 O LYS A 34 28.664 7.724 -3.738 1.00 0.00 O ATOM 526 CB LYS A 34 30.793 9.605 -4.690 1.00 0.00 C ATOM 527 CG LYS A 34 30.859 11.136 -4.800 1.00 0.00 C ATOM 528 CD LYS A 34 32.211 11.749 -4.382 1.00 0.00 C ATOM 529 CE LYS A 34 32.526 11.490 -2.904 1.00 0.00 C ATOM 530 NZ LYS A 34 33.677 12.250 -2.391 1.00 0.00 N ATOM 0 H LYS A 34 32.041 7.742 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 34 30.696 9.914 -2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.731 9.182 -5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.005 9.235 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.647 11.423 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 34 30.072 11.566 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 34 33.005 11.331 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 34 32.195 12.823 -4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 34 31.647 11.737 -2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 34 32.717 10.426 -2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 33.457 12.616 -1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.508 11.627 -2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 33.881 13.045 -3.030 1.00 0.00 H new ATOM 544 N VAL A 35 28.297 9.460 -2.357 1.00 0.00 N ATOM 545 CA VAL A 35 26.887 9.183 -2.136 1.00 0.00 C ATOM 546 C VAL A 35 26.089 10.392 -2.590 1.00 0.00 C ATOM 547 O VAL A 35 26.121 11.440 -1.941 1.00 0.00 O ATOM 548 CB VAL A 35 26.609 8.797 -0.675 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.102 8.619 -0.430 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.338 7.494 -0.348 1.00 0.00 C ATOM 0 H VAL A 35 28.627 10.303 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 35 26.578 8.318 -2.723 1.00 0.00 H new ATOM 0 HB VAL A 35 26.969 9.598 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.932 8.346 0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.585 9.553 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.718 7.831 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.142 7.218 0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 35 26.982 6.703 -1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.410 7.631 -0.491 1.00 0.00 H new ATOM 560 N THR A 36 25.448 10.257 -3.744 1.00 0.00 N ATOM 561 CA THR A 36 24.611 11.282 -4.343 1.00 0.00 C ATOM 562 C THR A 36 23.186 10.973 -3.880 1.00 0.00 C ATOM 563 O THR A 36 22.786 9.805 -3.831 1.00 0.00 O ATOM 564 CB THR A 36 24.784 11.216 -5.866 1.00 0.00 C ATOM 565 OG1 THR A 36 26.133 11.497 -6.183 1.00 0.00 O ATOM 566 CG2 THR A 36 23.907 12.200 -6.638 1.00 0.00 C ATOM 0 H THR A 36 25.499 9.406 -4.303 1.00 0.00 H new ATOM 0 HA THR A 36 24.870 12.298 -4.046 1.00 0.00 H new ATOM 0 HB THR A 36 24.481 10.212 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.256 11.456 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.090 12.089 -7.707 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.857 11.996 -6.426 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.147 13.218 -6.333 1.00 0.00 H new ATOM 574 N VAL A 37 22.415 12.000 -3.531 1.00 0.00 N ATOM 575 CA VAL A 37 21.046 11.860 -3.059 1.00 0.00 C ATOM 576 C VAL A 37 20.211 12.840 -3.866 1.00 0.00 C ATOM 577 O VAL A 37 20.476 14.040 -3.823 1.00 0.00 O ATOM 578 CB VAL A 37 20.981 12.127 -1.538 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.554 11.927 -1.013 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.932 11.199 -0.762 1.00 0.00 C ATOM 0 H VAL A 37 22.733 12.968 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 37 20.660 10.851 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 37 21.289 13.161 -1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.531 12.120 0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.880 12.617 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.236 10.902 -1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.861 11.414 0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.654 10.160 -0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.956 11.364 -1.098 1.00 0.00 H new ATOM 590 N GLU A 38 19.241 12.345 -4.629 1.00 0.00 N ATOM 591 CA GLU A 38 18.371 13.186 -5.437 1.00 0.00 C ATOM 592 C GLU A 38 16.917 12.835 -5.161 1.00 0.00 C ATOM 593 O GLU A 38 16.605 11.722 -4.728 1.00 0.00 O ATOM 594 CB GLU A 38 18.677 13.015 -6.929 1.00 0.00 C ATOM 595 CG GLU A 38 20.048 13.579 -7.331 1.00 0.00 C ATOM 596 CD GLU A 38 20.061 14.039 -8.788 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.113 14.741 -9.219 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.011 13.679 -9.521 1.00 0.00 O ATOM 0 H GLU A 38 19.038 11.348 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 38 18.550 14.227 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.638 11.956 -7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.901 13.511 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.302 14.417 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.813 12.817 -7.182 1.00 0.00 H new ATOM 605 N HIS A 39 16.033 13.782 -5.478 1.00 0.00 N ATOM 606 CA HIS A 39 14.594 13.662 -5.304 1.00 0.00 C ATOM 607 C HIS A 39 13.885 13.726 -6.673 1.00 0.00 C ATOM 608 O HIS A 39 13.120 14.657 -6.929 1.00 0.00 O ATOM 609 CB HIS A 39 14.121 14.706 -4.271 1.00 0.00 C ATOM 610 CG HIS A 39 14.285 16.151 -4.689 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.311 16.944 -5.253 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.432 16.891 -4.628 1.00 0.00 C ATOM 613 CE1 HIS A 39 13.854 18.135 -5.545 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.152 18.145 -5.190 1.00 0.00 N ATOM 0 H HIS A 39 16.312 14.679 -5.875 1.00 0.00 H new ATOM 0 HA HIS A 39 14.323 12.689 -4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.068 14.526 -4.053 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.671 14.549 -3.343 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.380 16.569 -4.222 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.328 18.963 -5.998 1.00 0.00 H new ATOM 0 HE2 HIS A 39 15.807 18.918 -5.307 1.00 0.00 H new ATOM 622 N PRO A 40 14.150 12.807 -7.620 1.00 0.00 N ATOM 623 CA PRO A 40 13.486 12.827 -8.922 1.00 0.00 C ATOM 624 C PRO A 40 11.975 12.640 -8.742 1.00 0.00 C ATOM 625 O PRO A 40 11.541 12.065 -7.747 1.00 0.00 O ATOM 626 CB PRO A 40 14.111 11.679 -9.716 1.00 0.00 C ATOM 627 CG PRO A 40 14.604 10.728 -8.631 1.00 0.00 C ATOM 628 CD PRO A 40 15.017 11.649 -7.500 1.00 0.00 C ATOM 0 HA PRO A 40 13.617 13.774 -9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.383 11.200 -10.370 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.928 12.026 -10.348 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.820 10.038 -8.318 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.441 10.123 -8.980 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.895 11.164 -6.532 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.066 11.932 -7.585 1.00 0.00 H new ATOM 636 N ASP A 41 11.185 13.023 -9.743 1.00 0.00 N ATOM 637 CA ASP A 41 9.720 12.914 -9.710 1.00 0.00 C ATOM 638 C ASP A 41 9.196 11.980 -10.807 1.00 0.00 C ATOM 639 O ASP A 41 7.993 11.938 -11.059 1.00 0.00 O ATOM 640 CB ASP A 41 9.101 14.311 -9.836 1.00 0.00 C ATOM 641 CG ASP A 41 9.274 15.188 -8.601 1.00 0.00 C ATOM 642 OD1 ASP A 41 9.254 14.702 -7.449 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.426 16.418 -8.782 1.00 0.00 O ATOM 0 H ASP A 41 11.543 13.422 -10.611 1.00 0.00 H new ATOM 0 HA ASP A 41 9.427 12.476 -8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.547 14.817 -10.692 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.037 14.206 -10.047 1.00 0.00 H new ATOM 648 N LYS A 42 10.099 11.266 -11.494 1.00 0.00 N ATOM 649 CA LYS A 42 9.808 10.312 -12.575 1.00 0.00 C ATOM 650 C LYS A 42 10.684 9.056 -12.513 1.00 0.00 C ATOM 651 O LYS A 42 10.903 8.365 -13.511 1.00 0.00 O ATOM 652 CB LYS A 42 9.768 11.014 -13.947 1.00 0.00 C ATOM 653 CG LYS A 42 10.860 12.047 -14.257 1.00 0.00 C ATOM 654 CD LYS A 42 12.271 11.465 -14.365 1.00 0.00 C ATOM 655 CE LYS A 42 13.274 12.056 -13.364 1.00 0.00 C ATOM 656 NZ LYS A 42 13.699 13.430 -13.706 1.00 0.00 N ATOM 0 H LYS A 42 11.098 11.341 -11.303 1.00 0.00 H new ATOM 0 HA LYS A 42 8.800 9.927 -12.420 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.807 10.244 -14.718 1.00 0.00 H new ATOM 0 HB3 LYS A 42 8.802 11.510 -14.041 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.614 12.547 -15.194 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.854 12.809 -13.478 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.219 10.386 -14.216 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.644 11.630 -15.376 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.827 12.058 -12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.152 11.412 -13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.375 13.772 -12.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.153 13.430 -14.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.869 14.056 -13.724 1.00 0.00 H new ATOM 670 N LEU A 43 11.302 8.799 -11.360 1.00 0.00 N ATOM 671 CA LEU A 43 12.160 7.645 -11.122 1.00 0.00 C ATOM 672 C LEU A 43 11.434 6.328 -11.409 1.00 0.00 C ATOM 673 O LEU A 43 12.114 5.364 -11.760 1.00 0.00 O ATOM 674 CB LEU A 43 12.774 7.652 -9.715 1.00 0.00 C ATOM 675 CG LEU A 43 11.763 7.653 -8.549 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.406 7.070 -7.293 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.224 9.044 -8.186 1.00 0.00 C ATOM 0 H LEU A 43 11.215 9.406 -10.545 1.00 0.00 H new ATOM 0 HA LEU A 43 12.987 7.725 -11.828 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.418 6.778 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.412 8.531 -9.620 1.00 0.00 H new ATOM 0 HG LEU A 43 10.926 7.049 -8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.683 7.076 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.723 6.046 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.272 7.671 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.520 8.957 -7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.052 9.690 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.717 9.474 -9.049 1.00 0.00 H new ATOM 689 N GLU A 44 10.096 6.303 -11.342 1.00 0.00 N ATOM 690 CA GLU A 44 9.259 5.127 -11.597 1.00 0.00 C ATOM 691 C GLU A 44 9.501 4.537 -12.996 1.00 0.00 C ATOM 692 O GLU A 44 9.280 3.348 -13.227 1.00 0.00 O ATOM 693 CB GLU A 44 7.768 5.490 -11.403 1.00 0.00 C ATOM 694 CG GLU A 44 7.084 6.115 -12.641 1.00 0.00 C ATOM 695 CD GLU A 44 5.631 6.553 -12.407 1.00 0.00 C ATOM 696 OE1 GLU A 44 4.840 5.745 -11.855 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.298 7.695 -12.802 1.00 0.00 O ATOM 0 H GLU A 44 9.550 7.130 -11.100 1.00 0.00 H new ATOM 0 HA GLU A 44 9.537 4.357 -10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.223 4.589 -11.121 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.684 6.187 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.664 6.979 -12.964 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.106 5.393 -13.457 1.00 0.00 H new ATOM 704 N GLU A 45 9.971 5.366 -13.932 1.00 0.00 N ATOM 705 CA GLU A 45 10.252 4.974 -15.309 1.00 0.00 C ATOM 706 C GLU A 45 11.714 5.232 -15.670 1.00 0.00 C ATOM 707 O GLU A 45 12.260 4.586 -16.563 1.00 0.00 O ATOM 708 CB GLU A 45 9.274 5.690 -16.247 1.00 0.00 C ATOM 709 CG GLU A 45 9.287 7.221 -16.108 1.00 0.00 C ATOM 710 CD GLU A 45 8.342 7.864 -17.115 1.00 0.00 C ATOM 711 OE1 GLU A 45 7.116 7.893 -16.839 1.00 0.00 O ATOM 712 OE2 GLU A 45 8.840 8.306 -18.173 1.00 0.00 O ATOM 0 H GLU A 45 10.170 6.349 -13.746 1.00 0.00 H new ATOM 0 HA GLU A 45 10.102 3.900 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.514 5.426 -17.277 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.265 5.326 -16.052 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.993 7.501 -15.096 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.299 7.596 -16.261 1.00 0.00 H new ATOM 719 N LYS A 46 12.386 6.135 -14.952 1.00 0.00 N ATOM 720 CA LYS A 46 13.778 6.468 -15.188 1.00 0.00 C ATOM 721 C LYS A 46 14.690 5.366 -14.687 1.00 0.00 C ATOM 722 O LYS A 46 15.654 5.079 -15.381 1.00 0.00 O ATOM 723 CB LYS A 46 14.152 7.809 -14.543 1.00 0.00 C ATOM 724 CG LYS A 46 14.268 8.963 -15.539 1.00 0.00 C ATOM 725 CD LYS A 46 15.584 9.023 -16.319 1.00 0.00 C ATOM 726 CE LYS A 46 15.618 8.121 -17.552 1.00 0.00 C ATOM 727 NZ LYS A 46 16.711 8.513 -18.463 1.00 0.00 N ATOM 0 H LYS A 46 11.967 6.657 -14.183 1.00 0.00 H new ATOM 0 HA LYS A 46 13.913 6.565 -16.265 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.402 8.062 -13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.101 7.697 -14.019 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.446 8.891 -16.251 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.141 9.901 -14.999 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.764 10.052 -16.630 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.401 8.743 -15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.750 7.084 -17.245 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.664 8.179 -18.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.713 7.886 -19.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.569 9.496 -18.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.622 8.434 -17.967 1.00 0.00 H new ATOM 741 N PHE A 47 14.452 4.763 -13.515 1.00 0.00 N ATOM 742 CA PHE A 47 15.319 3.690 -13.017 1.00 0.00 C ATOM 743 C PHE A 47 15.478 2.599 -14.088 1.00 0.00 C ATOM 744 O PHE A 47 16.607 2.391 -14.547 1.00 0.00 O ATOM 745 CB PHE A 47 14.843 3.157 -11.653 1.00 0.00 C ATOM 746 CG PHE A 47 15.453 1.822 -11.251 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.850 1.662 -11.212 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.628 0.722 -10.947 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.414 0.422 -10.862 1.00 0.00 C ATOM 750 CE2 PHE A 47 15.192 -0.518 -10.597 1.00 0.00 C ATOM 751 CZ PHE A 47 16.589 -0.671 -10.555 1.00 0.00 C ATOM 0 H PHE A 47 13.673 4.998 -12.900 1.00 0.00 H new ATOM 0 HA PHE A 47 16.313 4.095 -12.829 1.00 0.00 H new ATOM 0 HB2 PHE A 47 15.078 3.895 -10.886 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.758 3.055 -11.675 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.493 2.496 -11.452 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.554 0.831 -10.983 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.488 0.310 -10.829 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.551 -1.354 -10.360 1.00 0.00 H new ATOM 0 HZ PHE A 47 17.024 -1.623 -10.288 1.00 0.00 H new ATOM 761 N PRO A 48 14.394 1.960 -14.567 1.00 0.00 N ATOM 762 CA PRO A 48 14.507 0.938 -15.600 1.00 0.00 C ATOM 763 C PRO A 48 15.090 1.464 -16.925 1.00 0.00 C ATOM 764 O PRO A 48 15.514 0.651 -17.738 1.00 0.00 O ATOM 765 CB PRO A 48 13.088 0.385 -15.795 1.00 0.00 C ATOM 766 CG PRO A 48 12.171 1.470 -15.229 1.00 0.00 C ATOM 767 CD PRO A 48 13.009 2.082 -14.123 1.00 0.00 C ATOM 0 HA PRO A 48 15.211 0.167 -15.285 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.877 0.197 -16.848 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.955 -0.561 -15.269 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.902 2.207 -15.986 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.240 1.052 -14.846 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.740 3.126 -13.959 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.853 1.561 -13.179 1.00 0.00 H new ATOM 775 N GLN A 49 15.116 2.778 -17.173 1.00 0.00 N ATOM 776 CA GLN A 49 15.633 3.407 -18.391 1.00 0.00 C ATOM 777 C GLN A 49 17.134 3.728 -18.329 1.00 0.00 C ATOM 778 O GLN A 49 17.666 4.327 -19.265 1.00 0.00 O ATOM 779 CB GLN A 49 14.827 4.690 -18.656 1.00 0.00 C ATOM 780 CG GLN A 49 13.521 4.429 -19.409 1.00 0.00 C ATOM 781 CD GLN A 49 13.779 4.238 -20.898 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.141 5.182 -21.596 1.00 0.00 O ATOM 783 NE2 GLN A 49 13.617 3.036 -21.415 1.00 0.00 N ATOM 0 H GLN A 49 14.762 3.460 -16.502 1.00 0.00 H new ATOM 0 HA GLN A 49 15.516 2.692 -19.206 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.602 5.174 -17.706 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.439 5.385 -19.231 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.034 3.542 -19.004 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.837 5.264 -19.259 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.316 2.262 -20.822 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.793 2.880 -22.408 1.00 0.00 H new ATOM 792 N VAL A 50 17.828 3.386 -17.242 1.00 0.00 N ATOM 793 CA VAL A 50 19.264 3.644 -17.112 1.00 0.00 C ATOM 794 C VAL A 50 19.949 2.430 -16.477 1.00 0.00 C ATOM 795 O VAL A 50 21.077 2.080 -16.829 1.00 0.00 O ATOM 796 CB VAL A 50 19.536 4.943 -16.326 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.943 5.440 -16.649 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.618 6.131 -16.632 1.00 0.00 C ATOM 0 H VAL A 50 17.414 2.925 -16.432 1.00 0.00 H new ATOM 0 HA VAL A 50 19.688 3.794 -18.105 1.00 0.00 H new ATOM 0 HB VAL A 50 19.371 4.652 -15.289 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.140 6.358 -16.096 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.671 4.681 -16.364 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.023 5.636 -17.718 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.909 6.983 -16.018 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.705 6.396 -17.686 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.586 5.860 -16.411 1.00 0.00 H new ATOM 808 N ALA A 51 19.279 1.740 -15.551 1.00 0.00 N ATOM 809 CA ALA A 51 19.869 0.563 -14.938 1.00 0.00 C ATOM 810 C ALA A 51 20.021 -0.553 -15.982 1.00 0.00 C ATOM 811 O ALA A 51 20.911 -1.381 -15.845 1.00 0.00 O ATOM 812 CB ALA A 51 19.025 0.140 -13.748 1.00 0.00 C ATOM 0 H ALA A 51 18.344 1.976 -15.218 1.00 0.00 H new ATOM 0 HA ALA A 51 20.869 0.789 -14.569 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.465 -0.743 -13.285 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.989 0.951 -13.021 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.014 -0.091 -14.083 1.00 0.00 H new ATOM 818 N ALA A 52 19.226 -0.540 -17.063 1.00 0.00 N ATOM 819 CA ALA A 52 19.294 -1.530 -18.137 1.00 0.00 C ATOM 820 C ALA A 52 20.617 -1.444 -18.934 1.00 0.00 C ATOM 821 O ALA A 52 20.830 -2.231 -19.863 1.00 0.00 O ATOM 822 CB ALA A 52 18.074 -1.375 -19.052 1.00 0.00 C ATOM 0 H ALA A 52 18.510 0.170 -17.213 1.00 0.00 H new ATOM 0 HA ALA A 52 19.279 -2.523 -17.687 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.124 -2.113 -19.853 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.163 -1.529 -18.473 1.00 0.00 H new ATOM 0 HB3 ALA A 52 18.066 -0.373 -19.481 1.00 0.00 H new ATOM 828 N THR A 53 21.497 -0.487 -18.624 1.00 0.00 N ATOM 829 CA THR A 53 22.800 -0.294 -19.260 1.00 0.00 C ATOM 830 C THR A 53 23.911 -0.256 -18.197 1.00 0.00 C ATOM 831 O THR A 53 25.091 -0.361 -18.543 1.00 0.00 O ATOM 832 CB THR A 53 22.806 0.977 -20.134 1.00 0.00 C ATOM 833 OG1 THR A 53 22.612 2.139 -19.359 1.00 0.00 O ATOM 834 CG2 THR A 53 21.699 0.950 -21.191 1.00 0.00 C ATOM 0 H THR A 53 21.312 0.201 -17.894 1.00 0.00 H new ATOM 0 HA THR A 53 22.994 -1.140 -19.920 1.00 0.00 H new ATOM 0 HB THR A 53 23.784 0.997 -20.615 1.00 0.00 H new ATOM 0 HG1 THR A 53 23.335 2.776 -19.538 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.740 1.864 -21.784 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.839 0.088 -21.843 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.729 0.879 -20.700 1.00 0.00 H new ATOM 842 N GLY A 54 23.562 -0.155 -16.909 1.00 0.00 N ATOM 843 CA GLY A 54 24.510 -0.087 -15.805 1.00 0.00 C ATOM 844 C GLY A 54 25.002 1.336 -15.565 1.00 0.00 C ATOM 845 O GLY A 54 26.001 1.529 -14.877 1.00 0.00 O ATOM 0 H GLY A 54 22.589 -0.118 -16.605 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.039 -0.466 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.361 -0.734 -16.017 1.00 0.00 H new ATOM 849 N ASP A 55 24.314 2.339 -16.117 1.00 0.00 N ATOM 850 CA ASP A 55 24.675 3.751 -15.976 1.00 0.00 C ATOM 851 C ASP A 55 23.706 4.467 -15.017 1.00 0.00 C ATOM 852 O ASP A 55 23.733 5.697 -14.908 1.00 0.00 O ATOM 853 CB ASP A 55 24.636 4.436 -17.359 1.00 0.00 C ATOM 854 CG ASP A 55 25.457 3.774 -18.472 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.674 3.520 -18.302 1.00 0.00 O ATOM 856 OD2 ASP A 55 24.885 3.579 -19.569 1.00 0.00 O ATOM 0 H ASP A 55 23.478 2.190 -16.683 1.00 0.00 H new ATOM 0 HA ASP A 55 25.682 3.813 -15.563 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.597 4.487 -17.685 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.985 5.462 -17.242 1.00 0.00 H new ATOM 861 N GLY A 56 22.802 3.720 -14.370 1.00 0.00 N ATOM 862 CA GLY A 56 21.768 4.190 -13.455 1.00 0.00 C ATOM 863 C GLY A 56 22.166 4.306 -11.980 1.00 0.00 C ATOM 864 O GLY A 56 23.356 4.308 -11.655 1.00 0.00 O ATOM 0 H GLY A 56 22.777 2.707 -14.483 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.429 5.168 -13.796 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.915 3.515 -13.527 1.00 0.00 H new ATOM 868 N PRO A 57 21.168 4.487 -11.087 1.00 0.00 N ATOM 869 CA PRO A 57 21.382 4.604 -9.649 1.00 0.00 C ATOM 870 C PRO A 57 21.816 3.259 -9.071 1.00 0.00 C ATOM 871 O PRO A 57 21.821 2.249 -9.768 1.00 0.00 O ATOM 872 CB PRO A 57 20.053 5.073 -9.058 1.00 0.00 C ATOM 873 CG PRO A 57 19.061 4.398 -10.003 1.00 0.00 C ATOM 874 CD PRO A 57 19.738 4.497 -11.366 1.00 0.00 C ATOM 0 HA PRO A 57 22.175 5.313 -9.410 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.924 4.750 -8.025 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.958 6.159 -9.067 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.880 3.361 -9.720 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.095 4.903 -9.998 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.456 3.661 -12.007 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.445 5.409 -11.885 1.00 0.00 H new ATOM 882 N ASP A 58 22.039 3.194 -7.763 1.00 0.00 N ATOM 883 CA ASP A 58 22.511 1.974 -7.112 1.00 0.00 C ATOM 884 C ASP A 58 21.549 1.430 -6.064 1.00 0.00 C ATOM 885 O ASP A 58 21.623 0.259 -5.691 1.00 0.00 O ATOM 886 CB ASP A 58 23.836 2.318 -6.430 1.00 0.00 C ATOM 887 CG ASP A 58 24.874 2.831 -7.429 1.00 0.00 C ATOM 888 OD1 ASP A 58 24.878 4.064 -7.631 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.647 2.026 -7.994 1.00 0.00 O ATOM 0 H ASP A 58 21.899 3.979 -7.127 1.00 0.00 H new ATOM 0 HA ASP A 58 22.608 1.199 -7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.665 3.074 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.224 1.434 -5.924 1.00 0.00 H new ATOM 894 N ILE A 59 20.621 2.259 -5.586 1.00 0.00 N ATOM 895 CA ILE A 59 19.658 1.909 -4.540 1.00 0.00 C ATOM 896 C ILE A 59 18.273 2.410 -4.941 1.00 0.00 C ATOM 897 O ILE A 59 18.144 3.496 -5.520 1.00 0.00 O ATOM 898 CB ILE A 59 20.145 2.521 -3.196 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.483 1.904 -2.707 1.00 0.00 C ATOM 900 CG2 ILE A 59 19.099 2.359 -2.077 1.00 0.00 C ATOM 901 CD1 ILE A 59 22.291 2.838 -1.799 1.00 0.00 C ATOM 0 H ILE A 59 20.515 3.216 -5.923 1.00 0.00 H new ATOM 0 HA ILE A 59 19.587 0.829 -4.413 1.00 0.00 H new ATOM 0 HB ILE A 59 20.299 3.580 -3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.273 0.980 -2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.089 1.638 -3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.480 2.800 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.176 2.862 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.899 1.300 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.213 2.342 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.532 3.753 -2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.703 3.084 -0.915 1.00 0.00 H new ATOM 913 N ILE A 60 17.237 1.637 -4.602 1.00 0.00 N ATOM 914 CA ILE A 60 15.841 1.931 -4.901 1.00 0.00 C ATOM 915 C ILE A 60 14.976 1.800 -3.651 1.00 0.00 C ATOM 916 O ILE A 60 15.194 0.910 -2.832 1.00 0.00 O ATOM 917 CB ILE A 60 15.353 1.049 -6.078 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.838 1.188 -6.311 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.746 -0.436 -5.961 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.424 0.891 -7.749 1.00 0.00 C ATOM 0 H ILE A 60 17.356 0.760 -4.095 1.00 0.00 H new ATOM 0 HA ILE A 60 15.749 2.969 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 60 15.881 1.437 -6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.310 0.511 -5.640 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.528 2.200 -6.052 1.00 0.00 H new ATOM 0 HG21 ILE A 60 15.366 -0.982 -6.824 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.832 -0.523 -5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 60 15.319 -0.855 -5.050 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.345 1.006 -7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.926 1.585 -8.423 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.705 -0.131 -8.005 1.00 0.00 H new ATOM 932 N PHE A 61 13.980 2.679 -3.527 1.00 0.00 N ATOM 933 CA PHE A 61 13.025 2.733 -2.434 1.00 0.00 C ATOM 934 C PHE A 61 11.645 2.997 -3.038 1.00 0.00 C ATOM 935 O PHE A 61 11.432 4.079 -3.581 1.00 0.00 O ATOM 936 CB PHE A 61 13.392 3.847 -1.440 1.00 0.00 C ATOM 937 CG PHE A 61 14.671 3.642 -0.650 1.00 0.00 C ATOM 938 CD1 PHE A 61 14.678 2.779 0.463 1.00 0.00 C ATOM 939 CD2 PHE A 61 15.841 4.348 -0.995 1.00 0.00 C ATOM 940 CE1 PHE A 61 15.841 2.647 1.247 1.00 0.00 C ATOM 941 CE2 PHE A 61 17.005 4.198 -0.219 1.00 0.00 C ATOM 942 CZ PHE A 61 16.997 3.360 0.906 1.00 0.00 C ATOM 0 H PHE A 61 13.815 3.405 -4.224 1.00 0.00 H new ATOM 0 HA PHE A 61 13.032 1.791 -1.885 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.475 4.784 -1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.568 3.963 -0.735 1.00 0.00 H new ATOM 0 HD1 PHE A 61 13.791 2.218 0.716 1.00 0.00 H new ATOM 0 HD2 PHE A 61 15.844 5.003 -1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 61 15.841 1.997 2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 61 17.906 4.729 -0.490 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.886 3.264 1.512 1.00 0.00 H new ATOM 952 N TRP A 62 10.728 2.027 -3.028 1.00 0.00 N ATOM 953 CA TRP A 62 9.364 2.191 -3.560 1.00 0.00 C ATOM 954 C TRP A 62 8.461 1.114 -2.955 1.00 0.00 C ATOM 955 O TRP A 62 8.901 0.312 -2.126 1.00 0.00 O ATOM 956 CB TRP A 62 9.345 2.081 -5.105 1.00 0.00 C ATOM 957 CG TRP A 62 8.155 2.647 -5.835 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.030 1.976 -6.182 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.008 3.972 -6.425 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.174 2.814 -6.868 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.765 4.030 -7.122 1.00 0.00 C ATOM 962 CE3 TRP A 62 8.829 5.114 -6.487 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.375 5.152 -7.863 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.426 6.261 -7.194 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.201 6.285 -7.879 1.00 0.00 C ATOM 0 H TRP A 62 10.908 1.097 -2.649 1.00 0.00 H new ATOM 0 HA TRP A 62 9.002 3.183 -3.290 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.238 2.575 -5.487 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.428 1.026 -5.367 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.832 0.939 -5.955 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.226 2.564 -7.150 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.784 5.109 -5.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.448 5.145 -8.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.065 7.132 -7.210 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.896 7.171 -8.416 1.00 0.00 H new ATOM 976 N ALA A 63 7.178 1.125 -3.310 1.00 0.00 N ATOM 977 CA ALA A 63 6.228 0.124 -2.859 1.00 0.00 C ATOM 978 C ALA A 63 6.617 -1.193 -3.555 1.00 0.00 C ATOM 979 O ALA A 63 7.170 -1.186 -4.660 1.00 0.00 O ATOM 980 CB ALA A 63 4.805 0.544 -3.247 1.00 0.00 C ATOM 0 H ALA A 63 6.772 1.833 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 63 6.250 0.009 -1.775 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.097 -0.211 -2.906 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.568 1.500 -2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.737 0.642 -4.330 1.00 0.00 H new ATOM 986 N HIS A 64 6.284 -2.326 -2.938 1.00 0.00 N ATOM 987 CA HIS A 64 6.565 -3.672 -3.432 1.00 0.00 C ATOM 988 C HIS A 64 5.904 -3.925 -4.796 1.00 0.00 C ATOM 989 O HIS A 64 6.363 -4.771 -5.557 1.00 0.00 O ATOM 990 CB HIS A 64 6.143 -4.696 -2.363 1.00 0.00 C ATOM 991 CG HIS A 64 6.118 -6.139 -2.798 1.00 0.00 C ATOM 992 ND1 HIS A 64 7.208 -6.958 -3.013 1.00 0.00 N ATOM 993 CD2 HIS A 64 4.992 -6.909 -2.903 1.00 0.00 C ATOM 994 CE1 HIS A 64 6.747 -8.204 -3.220 1.00 0.00 C ATOM 995 NE2 HIS A 64 5.403 -8.213 -3.186 1.00 0.00 N ATOM 0 H HIS A 64 5.791 -2.331 -2.045 1.00 0.00 H new ATOM 0 HA HIS A 64 7.636 -3.781 -3.605 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.822 -4.605 -1.515 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.149 -4.428 -2.006 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.973 -6.570 -2.788 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.367 -9.072 -3.389 1.00 0.00 H new ATOM 0 HE2 HIS A 64 4.798 -9.020 -3.338 1.00 0.00 H new ATOM 1003 N ASP A 65 4.898 -3.126 -5.156 1.00 0.00 N ATOM 1004 CA ASP A 65 4.169 -3.220 -6.411 1.00 0.00 C ATOM 1005 C ASP A 65 5.119 -3.204 -7.608 1.00 0.00 C ATOM 1006 O ASP A 65 5.229 -4.210 -8.312 1.00 0.00 O ATOM 1007 CB ASP A 65 3.088 -2.132 -6.446 1.00 0.00 C ATOM 1008 CG ASP A 65 2.238 -2.231 -7.707 1.00 0.00 C ATOM 1009 OD1 ASP A 65 1.215 -2.957 -7.700 1.00 0.00 O ATOM 1010 OD2 ASP A 65 2.605 -1.555 -8.692 1.00 0.00 O ATOM 0 H ASP A 65 4.561 -2.372 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 65 3.657 -4.180 -6.481 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.450 -2.223 -5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.557 -1.149 -6.398 1.00 0.00 H new ATOM 1015 N ARG A 66 5.882 -2.123 -7.806 1.00 0.00 N ATOM 1016 CA ARG A 66 6.843 -2.039 -8.909 1.00 0.00 C ATOM 1017 C ARG A 66 8.002 -3.014 -8.704 1.00 0.00 C ATOM 1018 O ARG A 66 8.754 -3.273 -9.650 1.00 0.00 O ATOM 1019 CB ARG A 66 7.426 -0.618 -9.024 1.00 0.00 C ATOM 1020 CG ARG A 66 6.402 0.487 -9.296 1.00 0.00 C ATOM 1021 CD ARG A 66 5.724 0.340 -10.659 1.00 0.00 C ATOM 1022 NE ARG A 66 4.618 1.293 -10.759 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.618 2.518 -11.280 1.00 0.00 C ATOM 1024 NH1 ARG A 66 5.531 2.929 -12.149 1.00 0.00 N ATOM 1025 NH2 ARG A 66 3.695 3.374 -10.883 1.00 0.00 N ATOM 0 H ARG A 66 5.851 -1.293 -7.214 1.00 0.00 H new ATOM 0 HA ARG A 66 6.303 -2.294 -9.821 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.953 -0.383 -8.099 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.166 -0.610 -9.824 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.643 0.474 -8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.897 1.457 -9.244 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.445 0.518 -11.457 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.354 -0.677 -10.785 1.00 0.00 H new ATOM 0 HE ARG A 66 3.727 0.976 -10.378 1.00 0.00 H new ATOM 0 HH11 ARG A 66 6.274 2.296 -12.445 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.490 3.878 -12.521 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.001 3.091 -10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.676 4.318 -11.268 1.00 0.00 H new ATOM 1039 N PHE A 67 8.213 -3.505 -7.475 1.00 0.00 N ATOM 1040 CA PHE A 67 9.319 -4.426 -7.211 1.00 0.00 C ATOM 1041 C PHE A 67 9.046 -5.761 -7.901 1.00 0.00 C ATOM 1042 O PHE A 67 9.995 -6.402 -8.353 1.00 0.00 O ATOM 1043 CB PHE A 67 9.635 -4.593 -5.718 1.00 0.00 C ATOM 1044 CG PHE A 67 10.504 -3.506 -5.103 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.317 -2.142 -5.398 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.559 -3.878 -4.250 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.203 -1.185 -4.877 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.422 -2.910 -3.701 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.246 -1.558 -4.019 1.00 0.00 C ATOM 0 H PHE A 67 7.640 -3.282 -6.661 1.00 0.00 H new ATOM 0 HA PHE A 67 10.223 -3.988 -7.633 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.694 -4.635 -5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.131 -5.553 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.493 -1.832 -6.024 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.709 -4.921 -4.013 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.078 -0.145 -5.142 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.218 -3.210 -3.036 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.907 -0.810 -3.607 1.00 0.00 H new ATOM 1059 N GLY A 68 7.768 -6.136 -8.049 1.00 0.00 N ATOM 1060 CA GLY A 68 7.351 -7.367 -8.710 1.00 0.00 C ATOM 1061 C GLY A 68 7.732 -7.388 -10.192 1.00 0.00 C ATOM 1062 O GLY A 68 7.692 -8.445 -10.812 1.00 0.00 O ATOM 0 H GLY A 68 6.986 -5.579 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.808 -8.219 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.271 -7.481 -8.613 1.00 0.00 H new ATOM 1066 N GLY A 69 8.133 -6.250 -10.762 1.00 0.00 N ATOM 1067 CA GLY A 69 8.554 -6.095 -12.141 1.00 0.00 C ATOM 1068 C GLY A 69 10.070 -5.968 -12.171 1.00 0.00 C ATOM 1069 O GLY A 69 10.735 -6.638 -12.961 1.00 0.00 O ATOM 0 H GLY A 69 8.172 -5.373 -10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.234 -6.952 -12.734 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.091 -5.212 -12.582 1.00 0.00 H new ATOM 1073 N TYR A 70 10.650 -5.146 -11.289 1.00 0.00 N ATOM 1074 CA TYR A 70 12.095 -4.956 -11.235 1.00 0.00 C ATOM 1075 C TYR A 70 12.820 -6.274 -10.935 1.00 0.00 C ATOM 1076 O TYR A 70 13.743 -6.640 -11.663 1.00 0.00 O ATOM 1077 CB TYR A 70 12.474 -3.885 -10.199 1.00 0.00 C ATOM 1078 CG TYR A 70 11.881 -2.500 -10.385 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.834 -1.898 -11.658 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.421 -1.784 -9.262 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.315 -0.601 -11.806 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.883 -0.495 -9.410 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.839 0.109 -10.685 1.00 0.00 C ATOM 1084 OH TYR A 70 10.369 1.372 -10.845 1.00 0.00 O ATOM 0 H TYR A 70 10.132 -4.600 -10.600 1.00 0.00 H new ATOM 0 HA TYR A 70 12.416 -4.610 -12.218 1.00 0.00 H new ATOM 0 HB2 TYR A 70 12.181 -4.249 -9.214 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.560 -3.790 -10.193 1.00 0.00 H new ATOM 0 HD1 TYR A 70 12.198 -2.435 -12.522 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.483 -2.230 -8.280 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.280 -0.145 -12.784 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.503 0.034 -8.548 1.00 0.00 H new ATOM 0 HH TYR A 70 10.077 1.725 -9.978 1.00 0.00 H new ATOM 1094 N ALA A 71 12.432 -6.994 -9.876 1.00 0.00 N ATOM 1095 CA ALA A 71 13.073 -8.251 -9.511 1.00 0.00 C ATOM 1096 C ALA A 71 12.921 -9.286 -10.612 1.00 0.00 C ATOM 1097 O ALA A 71 13.908 -9.904 -11.011 1.00 0.00 O ATOM 1098 CB ALA A 71 12.478 -8.790 -8.217 1.00 0.00 C ATOM 0 H ALA A 71 11.670 -6.720 -9.256 1.00 0.00 H new ATOM 0 HA ALA A 71 14.135 -8.054 -9.368 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.966 -9.729 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.632 -8.066 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.410 -8.961 -8.351 1.00 0.00 H new ATOM 1104 N GLN A 72 11.701 -9.442 -11.124 1.00 0.00 N ATOM 1105 CA GLN A 72 11.360 -10.376 -12.186 1.00 0.00 C ATOM 1106 C GLN A 72 12.303 -10.136 -13.375 1.00 0.00 C ATOM 1107 O GLN A 72 12.939 -11.073 -13.853 1.00 0.00 O ATOM 1108 CB GLN A 72 9.863 -10.193 -12.485 1.00 0.00 C ATOM 1109 CG GLN A 72 9.135 -11.406 -13.071 1.00 0.00 C ATOM 1110 CD GLN A 72 9.720 -11.916 -14.380 1.00 0.00 C ATOM 1111 OE1 GLN A 72 10.066 -13.083 -14.496 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.839 -11.075 -15.393 1.00 0.00 N ATOM 0 H GLN A 72 10.899 -8.902 -10.798 1.00 0.00 H new ATOM 0 HA GLN A 72 11.503 -11.422 -11.914 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.362 -9.907 -11.560 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.752 -9.359 -13.179 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.153 -12.214 -12.340 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.089 -11.145 -13.232 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.547 -10.103 -15.286 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.222 -11.398 -16.281 1.00 0.00 H new ATOM 1121 N SER A 73 12.492 -8.874 -13.780 1.00 0.00 N ATOM 1122 CA SER A 73 13.376 -8.518 -14.886 1.00 0.00 C ATOM 1123 C SER A 73 14.874 -8.656 -14.568 1.00 0.00 C ATOM 1124 O SER A 73 15.695 -8.474 -15.471 1.00 0.00 O ATOM 1125 CB SER A 73 13.121 -7.073 -15.302 1.00 0.00 C ATOM 1126 OG SER A 73 11.817 -6.909 -15.818 1.00 0.00 O ATOM 0 H SER A 73 12.033 -8.073 -13.346 1.00 0.00 H new ATOM 0 HA SER A 73 13.144 -9.225 -15.683 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.260 -6.416 -14.444 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.852 -6.775 -16.054 1.00 0.00 H new ATOM 0 HG SER A 73 11.187 -6.775 -15.079 1.00 0.00 H new ATOM 1132 N GLY A 74 15.258 -8.938 -13.322 1.00 0.00 N ATOM 1133 CA GLY A 74 16.642 -9.084 -12.892 1.00 0.00 C ATOM 1134 C GLY A 74 17.289 -7.741 -12.554 1.00 0.00 C ATOM 1135 O GLY A 74 18.505 -7.690 -12.384 1.00 0.00 O ATOM 0 H GLY A 74 14.590 -9.075 -12.563 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.682 -9.734 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.215 -9.573 -13.680 1.00 0.00 H new ATOM 1139 N LEU A 75 16.505 -6.654 -12.487 1.00 0.00 N ATOM 1140 CA LEU A 75 16.994 -5.312 -12.168 1.00 0.00 C ATOM 1141 C LEU A 75 17.346 -5.191 -10.685 1.00 0.00 C ATOM 1142 O LEU A 75 18.082 -4.283 -10.307 1.00 0.00 O ATOM 1143 CB LEU A 75 15.956 -4.235 -12.552 1.00 0.00 C ATOM 1144 CG LEU A 75 16.099 -3.751 -14.005 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.809 -3.064 -14.471 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.241 -2.744 -14.131 1.00 0.00 C ATOM 0 H LEU A 75 15.500 -6.688 -12.656 1.00 0.00 H new ATOM 0 HA LEU A 75 17.898 -5.148 -12.754 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.953 -4.637 -12.406 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.059 -3.383 -11.880 1.00 0.00 H new ATOM 0 HG LEU A 75 16.305 -4.626 -14.622 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.928 -2.728 -15.501 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.980 -3.769 -14.413 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.602 -2.206 -13.831 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.324 -2.415 -15.167 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.040 -1.884 -13.492 1.00 0.00 H new ATOM 0 HD23 LEU A 75 18.176 -3.213 -13.824 1.00 0.00 H new ATOM 1158 N LEU A 76 16.785 -6.051 -9.828 1.00 0.00 N ATOM 1159 CA LEU A 76 17.067 -6.051 -8.395 1.00 0.00 C ATOM 1160 C LEU A 76 17.996 -7.218 -8.123 1.00 0.00 C ATOM 1161 O LEU A 76 17.837 -8.285 -8.726 1.00 0.00 O ATOM 1162 CB LEU A 76 15.807 -6.208 -7.533 1.00 0.00 C ATOM 1163 CG LEU A 76 14.771 -5.084 -7.662 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.731 -5.195 -6.542 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.362 -3.671 -7.631 1.00 0.00 C ATOM 0 H LEU A 76 16.119 -6.769 -10.114 1.00 0.00 H new ATOM 0 HA LEU A 76 17.509 -5.090 -8.130 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.327 -7.152 -7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.110 -6.280 -6.488 1.00 0.00 H new ATOM 0 HG LEU A 76 14.321 -5.222 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.000 -4.392 -6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.224 -6.158 -6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.228 -5.114 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.560 -2.939 -7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.883 -3.515 -6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.064 -3.552 -8.457 1.00 0.00 H new ATOM 1177 N ALA A 77 18.977 -7.019 -7.247 1.00 0.00 N ATOM 1178 CA ALA A 77 19.929 -8.061 -6.887 1.00 0.00 C ATOM 1179 C ALA A 77 19.391 -8.850 -5.685 1.00 0.00 C ATOM 1180 O ALA A 77 18.250 -8.650 -5.258 1.00 0.00 O ATOM 1181 CB ALA A 77 21.288 -7.420 -6.586 1.00 0.00 C ATOM 0 H ALA A 77 19.133 -6.132 -6.768 1.00 0.00 H new ATOM 0 HA ALA A 77 20.061 -8.760 -7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.004 -8.196 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.644 -6.889 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.184 -6.718 -5.758 1.00 0.00 H new ATOM 1187 N GLU A 78 20.197 -9.738 -5.110 1.00 0.00 N ATOM 1188 CA GLU A 78 19.831 -10.521 -3.935 1.00 0.00 C ATOM 1189 C GLU A 78 19.945 -9.589 -2.708 1.00 0.00 C ATOM 1190 O GLU A 78 20.644 -8.569 -2.779 1.00 0.00 O ATOM 1191 CB GLU A 78 20.827 -11.692 -3.817 1.00 0.00 C ATOM 1192 CG GLU A 78 20.328 -12.855 -2.951 1.00 0.00 C ATOM 1193 CD GLU A 78 19.546 -13.880 -3.772 1.00 0.00 C ATOM 1194 OE1 GLU A 78 18.427 -13.585 -4.240 1.00 0.00 O ATOM 1195 OE2 GLU A 78 20.058 -15.007 -3.967 1.00 0.00 O ATOM 0 H GLU A 78 21.137 -9.936 -5.453 1.00 0.00 H new ATOM 0 HA GLU A 78 18.818 -10.918 -4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.050 -12.067 -4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.762 -11.318 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.178 -13.343 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.694 -12.468 -2.153 1.00 0.00 H new ATOM 1202 N ILE A 79 19.291 -9.914 -1.589 1.00 0.00 N ATOM 1203 CA ILE A 79 19.330 -9.139 -0.342 1.00 0.00 C ATOM 1204 C ILE A 79 19.454 -10.080 0.862 1.00 0.00 C ATOM 1205 O ILE A 79 19.349 -11.296 0.702 1.00 0.00 O ATOM 1206 CB ILE A 79 18.086 -8.227 -0.199 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.718 -8.941 -0.249 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.073 -7.130 -1.265 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.301 -9.634 1.045 1.00 0.00 C ATOM 0 H ILE A 79 18.704 -10.745 -1.522 1.00 0.00 H new ATOM 0 HA ILE A 79 20.207 -8.492 -0.375 1.00 0.00 H new ATOM 0 HB ILE A 79 18.198 -7.819 0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.954 -8.210 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.741 -9.682 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.187 -6.508 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 79 18.967 -6.514 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.056 -7.585 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.328 -10.105 0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.038 -10.393 1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.239 -8.899 1.848 1.00 0.00 H new ATOM 1221 N THR A 80 19.666 -9.508 2.053 1.00 0.00 N ATOM 1222 CA THR A 80 19.778 -10.181 3.349 1.00 0.00 C ATOM 1223 C THR A 80 20.616 -11.480 3.328 1.00 0.00 C ATOM 1224 O THR A 80 20.074 -12.589 3.393 1.00 0.00 O ATOM 1225 CB THR A 80 18.338 -10.309 3.869 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.867 -9.004 4.134 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.124 -11.162 5.103 1.00 0.00 C ATOM 0 H THR A 80 19.770 -8.497 2.141 1.00 0.00 H new ATOM 0 HA THR A 80 20.371 -9.598 4.053 1.00 0.00 H new ATOM 0 HB THR A 80 17.792 -10.834 3.085 1.00 0.00 H new ATOM 0 HG1 THR A 80 18.141 -8.734 5.035 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.065 -11.167 5.362 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.454 -12.181 4.902 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.699 -10.752 5.933 1.00 0.00 H new ATOM 1235 N PRO A 81 21.953 -11.359 3.298 1.00 0.00 N ATOM 1236 CA PRO A 81 22.857 -12.506 3.272 1.00 0.00 C ATOM 1237 C PRO A 81 22.936 -13.309 4.579 1.00 0.00 C ATOM 1238 O PRO A 81 23.315 -14.479 4.523 1.00 0.00 O ATOM 1239 CB PRO A 81 24.236 -11.921 2.953 1.00 0.00 C ATOM 1240 CG PRO A 81 24.145 -10.494 3.481 1.00 0.00 C ATOM 1241 CD PRO A 81 22.700 -10.111 3.214 1.00 0.00 C ATOM 0 HA PRO A 81 22.487 -13.222 2.538 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.033 -12.481 3.443 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.443 -11.941 1.883 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.385 -10.443 4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.839 -9.830 2.965 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.342 -9.388 3.947 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.589 -9.651 2.232 1.00 0.00 H new ATOM 1249 N ASP A 82 22.588 -12.743 5.738 1.00 0.00 N ATOM 1250 CA ASP A 82 22.651 -13.414 7.047 1.00 0.00 C ATOM 1251 C ASP A 82 21.277 -13.479 7.710 1.00 0.00 C ATOM 1252 O ASP A 82 20.562 -12.480 7.732 1.00 0.00 O ATOM 1253 CB ASP A 82 23.616 -12.646 7.966 1.00 0.00 C ATOM 1254 CG ASP A 82 23.818 -13.291 9.345 1.00 0.00 C ATOM 1255 OD1 ASP A 82 23.379 -14.434 9.617 1.00 0.00 O ATOM 1256 OD2 ASP A 82 24.435 -12.635 10.207 1.00 0.00 O ATOM 0 H ASP A 82 22.246 -11.784 5.798 1.00 0.00 H new ATOM 0 HA ASP A 82 23.003 -14.433 6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.583 -12.563 7.471 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.240 -11.632 8.103 1.00 0.00 H new ATOM 1261 N LYS A 83 20.919 -14.641 8.268 1.00 0.00 N ATOM 1262 CA LYS A 83 19.665 -14.929 8.963 1.00 0.00 C ATOM 1263 C LYS A 83 19.353 -13.897 10.046 1.00 0.00 C ATOM 1264 O LYS A 83 18.195 -13.508 10.200 1.00 0.00 O ATOM 1265 CB LYS A 83 19.771 -16.325 9.591 1.00 0.00 C ATOM 1266 CG LYS A 83 18.466 -16.853 10.214 1.00 0.00 C ATOM 1267 CD LYS A 83 17.347 -17.161 9.213 1.00 0.00 C ATOM 1268 CE LYS A 83 17.797 -18.124 8.105 1.00 0.00 C ATOM 1269 NZ LYS A 83 16.664 -18.644 7.317 1.00 0.00 N ATOM 0 H LYS A 83 21.536 -15.453 8.243 1.00 0.00 H new ATOM 0 HA LYS A 83 18.851 -14.887 8.239 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.103 -17.028 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.542 -16.304 10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.690 -17.760 10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.100 -16.117 10.930 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.499 -17.594 9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.001 -16.231 8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 83 18.492 -17.610 7.441 1.00 0.00 H new ATOM 0 HE3 LYS A 83 18.339 -18.958 8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.019 -19.289 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.012 -19.158 7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.161 -17.852 6.869 1.00 0.00 H new ATOM 1283 N ALA A 84 20.373 -13.441 10.780 1.00 0.00 N ATOM 1284 CA ALA A 84 20.195 -12.461 11.846 1.00 0.00 C ATOM 1285 C ALA A 84 19.547 -11.169 11.349 1.00 0.00 C ATOM 1286 O ALA A 84 18.888 -10.486 12.130 1.00 0.00 O ATOM 1287 CB ALA A 84 21.533 -12.192 12.524 1.00 0.00 C ATOM 0 H ALA A 84 21.339 -13.742 10.650 1.00 0.00 H new ATOM 0 HA ALA A 84 19.505 -12.880 12.578 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.397 -11.460 13.320 1.00 0.00 H new ATOM 0 HB2 ALA A 84 21.920 -13.119 12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.241 -11.804 11.791 1.00 0.00 H new ATOM 1293 N PHE A 85 19.714 -10.818 10.072 1.00 0.00 N ATOM 1294 CA PHE A 85 19.115 -9.624 9.496 1.00 0.00 C ATOM 1295 C PHE A 85 17.588 -9.802 9.481 1.00 0.00 C ATOM 1296 O PHE A 85 16.861 -8.830 9.698 1.00 0.00 O ATOM 1297 CB PHE A 85 19.702 -9.415 8.101 1.00 0.00 C ATOM 1298 CG PHE A 85 19.359 -8.101 7.432 1.00 0.00 C ATOM 1299 CD1 PHE A 85 18.059 -7.880 6.942 1.00 0.00 C ATOM 1300 CD2 PHE A 85 20.343 -7.109 7.264 1.00 0.00 C ATOM 1301 CE1 PHE A 85 17.743 -6.682 6.285 1.00 0.00 C ATOM 1302 CE2 PHE A 85 20.023 -5.904 6.617 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.727 -5.696 6.117 1.00 0.00 C ATOM 0 H PHE A 85 20.271 -11.359 9.411 1.00 0.00 H new ATOM 0 HA PHE A 85 19.335 -8.732 10.083 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.787 -9.494 8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.362 -10.228 7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 85 17.300 -8.637 7.073 1.00 0.00 H new ATOM 0 HD2 PHE A 85 21.345 -7.274 7.633 1.00 0.00 H new ATOM 0 HE1 PHE A 85 16.744 -6.519 5.909 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.774 -5.137 6.504 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.488 -4.777 5.603 1.00 0.00 H new ATOM 1313 N GLN A 86 17.079 -11.019 9.217 1.00 0.00 N ATOM 1314 CA GLN A 86 15.640 -11.274 9.207 1.00 0.00 C ATOM 1315 C GLN A 86 15.083 -11.062 10.605 1.00 0.00 C ATOM 1316 O GLN A 86 14.012 -10.468 10.750 1.00 0.00 O ATOM 1317 CB GLN A 86 15.232 -12.708 8.798 1.00 0.00 C ATOM 1318 CG GLN A 86 15.320 -13.054 7.311 1.00 0.00 C ATOM 1319 CD GLN A 86 16.632 -13.726 6.947 1.00 0.00 C ATOM 1320 OE1 GLN A 86 17.698 -13.157 7.127 1.00 0.00 O ATOM 1321 NE2 GLN A 86 16.599 -14.930 6.402 1.00 0.00 N ATOM 0 H GLN A 86 17.650 -11.838 9.008 1.00 0.00 H new ATOM 0 HA GLN A 86 15.242 -10.584 8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.860 -13.409 9.347 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.206 -12.875 9.125 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.493 -13.712 7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 86 15.206 -12.144 6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.705 -15.399 6.255 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.467 -15.390 6.129 1.00 0.00 H new ATOM 1330 N ASP A 87 15.805 -11.557 11.610 1.00 0.00 N ATOM 1331 CA ASP A 87 15.446 -11.494 13.024 1.00 0.00 C ATOM 1332 C ASP A 87 15.225 -10.065 13.513 1.00 0.00 C ATOM 1333 O ASP A 87 14.387 -9.842 14.384 1.00 0.00 O ATOM 1334 CB ASP A 87 16.520 -12.177 13.883 1.00 0.00 C ATOM 1335 CG ASP A 87 16.682 -13.672 13.613 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.677 -14.360 13.315 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.809 -14.195 13.787 1.00 0.00 O ATOM 0 H ASP A 87 16.693 -12.033 11.453 1.00 0.00 H new ATOM 0 HA ASP A 87 14.499 -12.024 13.129 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.476 -11.683 13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.273 -12.034 14.935 1.00 0.00 H new ATOM 1342 N LYS A 88 15.912 -9.078 12.930 1.00 0.00 N ATOM 1343 CA LYS A 88 15.789 -7.669 13.315 1.00 0.00 C ATOM 1344 C LYS A 88 14.503 -7.005 12.819 1.00 0.00 C ATOM 1345 O LYS A 88 14.281 -5.826 13.096 1.00 0.00 O ATOM 1346 CB LYS A 88 16.963 -6.855 12.760 1.00 0.00 C ATOM 1347 CG LYS A 88 18.340 -7.473 13.017 1.00 0.00 C ATOM 1348 CD LYS A 88 19.387 -6.396 13.302 1.00 0.00 C ATOM 1349 CE LYS A 88 19.489 -6.193 14.808 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.420 -5.110 15.199 1.00 0.00 N ATOM 0 H LYS A 88 16.575 -9.236 12.171 1.00 0.00 H new ATOM 0 HA LYS A 88 15.778 -7.673 14.405 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.828 -6.733 11.685 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.938 -5.858 13.200 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.281 -8.159 13.862 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.645 -8.060 12.151 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.354 -6.693 12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.109 -5.462 12.814 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.498 -5.969 15.204 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.814 -7.125 15.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.440 -5.027 16.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.375 -5.330 14.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.100 -4.211 14.786 1.00 0.00 H new ATOM 1364 N LEU A 89 13.646 -7.703 12.068 1.00 0.00 N ATOM 1365 CA LEU A 89 12.426 -7.125 11.505 1.00 0.00 C ATOM 1366 C LEU A 89 11.218 -8.007 11.804 1.00 0.00 C ATOM 1367 O LEU A 89 11.367 -9.212 12.012 1.00 0.00 O ATOM 1368 CB LEU A 89 12.614 -6.999 9.981 1.00 0.00 C ATOM 1369 CG LEU A 89 13.914 -6.302 9.512 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.339 -6.823 8.141 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.749 -4.786 9.493 1.00 0.00 C ATOM 0 H LEU A 89 13.781 -8.687 11.834 1.00 0.00 H new ATOM 0 HA LEU A 89 12.246 -6.148 11.953 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.585 -7.999 9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.764 -6.450 9.574 1.00 0.00 H new ATOM 0 HG LEU A 89 14.702 -6.540 10.226 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.255 -6.321 7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.516 -7.897 8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.550 -6.624 7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.678 -4.323 9.160 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.944 -4.516 8.810 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.508 -4.434 10.496 1.00 0.00 H new ATOM 1383 N TYR A 90 10.020 -7.415 11.845 1.00 0.00 N ATOM 1384 CA TYR A 90 8.798 -8.181 12.113 1.00 0.00 C ATOM 1385 C TYR A 90 8.467 -9.116 10.930 1.00 0.00 C ATOM 1386 O TYR A 90 8.837 -8.825 9.788 1.00 0.00 O ATOM 1387 CB TYR A 90 7.611 -7.261 12.445 1.00 0.00 C ATOM 1388 CG TYR A 90 7.560 -6.764 13.875 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.268 -7.662 14.920 1.00 0.00 C ATOM 1390 CD2 TYR A 90 7.765 -5.402 14.165 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.168 -7.203 16.241 1.00 0.00 C ATOM 1392 CE2 TYR A 90 7.633 -4.931 15.483 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.312 -5.830 16.522 1.00 0.00 C ATOM 1394 OH TYR A 90 7.118 -5.369 17.784 1.00 0.00 O ATOM 0 H TYR A 90 9.870 -6.417 11.698 1.00 0.00 H new ATOM 0 HA TYR A 90 8.982 -8.798 12.992 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.643 -6.399 11.779 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.686 -7.796 12.230 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.120 -8.710 14.703 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.025 -4.716 13.372 1.00 0.00 H new ATOM 0 HE1 TYR A 90 6.981 -7.902 17.043 1.00 0.00 H new ATOM 0 HE2 TYR A 90 7.777 -3.883 15.700 1.00 0.00 H new ATOM 0 HH TYR A 90 7.258 -4.399 17.803 1.00 0.00 H new ATOM 1404 N PRO A 91 7.719 -10.210 11.173 1.00 0.00 N ATOM 1405 CA PRO A 91 7.351 -11.187 10.154 1.00 0.00 C ATOM 1406 C PRO A 91 6.373 -10.659 9.101 1.00 0.00 C ATOM 1407 O PRO A 91 6.617 -10.861 7.915 1.00 0.00 O ATOM 1408 CB PRO A 91 6.764 -12.376 10.921 1.00 0.00 C ATOM 1409 CG PRO A 91 6.244 -11.766 12.212 1.00 0.00 C ATOM 1410 CD PRO A 91 7.232 -10.636 12.477 1.00 0.00 C ATOM 0 HA PRO A 91 8.230 -11.459 9.570 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.965 -12.858 10.358 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.520 -13.137 11.116 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.225 -11.394 12.102 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.232 -12.491 13.026 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.749 -9.811 13.001 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.053 -10.977 13.107 1.00 0.00 H new ATOM 1418 N PHE A 92 5.302 -9.957 9.488 1.00 0.00 N ATOM 1419 CA PHE A 92 4.332 -9.442 8.519 1.00 0.00 C ATOM 1420 C PHE A 92 5.009 -8.523 7.493 1.00 0.00 C ATOM 1421 O PHE A 92 4.711 -8.585 6.300 1.00 0.00 O ATOM 1422 CB PHE A 92 3.157 -8.757 9.235 1.00 0.00 C ATOM 1423 CG PHE A 92 3.518 -7.541 10.069 1.00 0.00 C ATOM 1424 CD1 PHE A 92 3.575 -6.265 9.474 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.806 -7.681 11.440 1.00 0.00 C ATOM 1426 CE1 PHE A 92 3.935 -5.141 10.237 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.162 -6.555 12.202 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.220 -5.285 11.605 1.00 0.00 C ATOM 0 H PHE A 92 5.087 -9.734 10.460 1.00 0.00 H new ATOM 0 HA PHE A 92 3.920 -10.283 7.962 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.423 -8.458 8.487 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.672 -9.488 9.882 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.341 -6.150 8.426 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.753 -8.654 11.906 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.992 -4.168 9.772 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.392 -6.667 13.251 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.483 -4.421 12.197 1.00 0.00 H new ATOM 1438 N THR A 93 5.966 -7.709 7.938 1.00 0.00 N ATOM 1439 CA THR A 93 6.720 -6.787 7.102 1.00 0.00 C ATOM 1440 C THR A 93 7.616 -7.552 6.123 1.00 0.00 C ATOM 1441 O THR A 93 7.996 -7.010 5.087 1.00 0.00 O ATOM 1442 CB THR A 93 7.584 -5.875 7.996 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.213 -5.942 9.358 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.453 -4.415 7.578 1.00 0.00 C ATOM 0 H THR A 93 6.243 -7.675 8.919 1.00 0.00 H new ATOM 0 HA THR A 93 6.019 -6.182 6.526 1.00 0.00 H new ATOM 0 HB THR A 93 8.606 -6.234 7.873 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.266 -5.706 9.451 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.073 -3.794 8.225 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.780 -4.302 6.545 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.412 -4.104 7.665 1.00 0.00 H new ATOM 1452 N TRP A 94 8.006 -8.785 6.461 1.00 0.00 N ATOM 1453 CA TRP A 94 8.840 -9.617 5.618 1.00 0.00 C ATOM 1454 C TRP A 94 8.011 -10.227 4.503 1.00 0.00 C ATOM 1455 O TRP A 94 8.465 -10.231 3.361 1.00 0.00 O ATOM 1456 CB TRP A 94 9.525 -10.714 6.439 1.00 0.00 C ATOM 1457 CG TRP A 94 10.926 -10.387 6.804 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.433 -10.310 8.051 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.010 -10.064 5.895 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.776 -10.009 7.972 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.190 -9.854 6.661 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.109 -9.954 4.492 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.419 -9.567 6.046 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.333 -9.657 3.871 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.486 -9.472 4.647 1.00 0.00 C ATOM 0 H TRP A 94 7.743 -9.230 7.340 1.00 0.00 H new ATOM 0 HA TRP A 94 9.616 -8.992 5.177 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.951 -10.889 7.349 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.513 -11.644 5.871 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.877 -10.460 8.964 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.389 -9.912 8.781 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.228 -10.101 3.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.306 -9.420 6.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.386 -9.571 2.796 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.429 -9.256 4.167 1.00 0.00 H new ATOM 1476 N ASP A 95 6.817 -10.740 4.819 1.00 0.00 N ATOM 1477 CA ASP A 95 5.926 -11.344 3.826 1.00 0.00 C ATOM 1478 C ASP A 95 5.652 -10.343 2.707 1.00 0.00 C ATOM 1479 O ASP A 95 5.586 -10.719 1.536 1.00 0.00 O ATOM 1480 CB ASP A 95 4.624 -11.845 4.467 1.00 0.00 C ATOM 1481 CG ASP A 95 4.820 -13.237 5.065 1.00 0.00 C ATOM 1482 OD1 ASP A 95 4.799 -14.226 4.297 1.00 0.00 O ATOM 1483 OD2 ASP A 95 5.022 -13.347 6.292 1.00 0.00 O ATOM 0 H ASP A 95 6.443 -10.748 5.768 1.00 0.00 H new ATOM 0 HA ASP A 95 6.419 -12.217 3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.305 -11.151 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.831 -11.873 3.719 1.00 0.00 H new ATOM 1488 N ALA A 96 5.602 -9.052 3.047 1.00 0.00 N ATOM 1489 CA ALA A 96 5.370 -7.948 2.130 1.00 0.00 C ATOM 1490 C ALA A 96 6.453 -7.789 1.048 1.00 0.00 C ATOM 1491 O ALA A 96 6.280 -6.934 0.180 1.00 0.00 O ATOM 1492 CB ALA A 96 5.248 -6.660 2.948 1.00 0.00 C ATOM 0 H ALA A 96 5.728 -8.742 4.010 1.00 0.00 H new ATOM 0 HA ALA A 96 4.450 -8.166 1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.073 -5.818 2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.414 -6.749 3.644 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.170 -6.494 3.506 1.00 0.00 H new ATOM 1498 N VAL A 97 7.565 -8.532 1.099 1.00 0.00 N ATOM 1499 CA VAL A 97 8.668 -8.502 0.129 1.00 0.00 C ATOM 1500 C VAL A 97 9.157 -9.916 -0.227 1.00 0.00 C ATOM 1501 O VAL A 97 10.240 -10.069 -0.807 1.00 0.00 O ATOM 1502 CB VAL A 97 9.815 -7.555 0.561 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.539 -6.130 0.080 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.098 -7.549 2.068 1.00 0.00 C ATOM 0 H VAL A 97 7.729 -9.201 1.851 1.00 0.00 H new ATOM 0 HA VAL A 97 8.268 -8.075 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 97 10.713 -7.951 0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.354 -5.477 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.462 -6.121 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.604 -5.775 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.915 -6.860 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.204 -7.231 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.377 -8.552 2.390 1.00 0.00 H new ATOM 1514 N ARG A 98 8.429 -10.969 0.172 1.00 0.00 N ATOM 1515 CA ARG A 98 8.840 -12.325 -0.181 1.00 0.00 C ATOM 1516 C ARG A 98 8.620 -12.500 -1.685 1.00 0.00 C ATOM 1517 O ARG A 98 7.881 -11.742 -2.312 1.00 0.00 O ATOM 1518 CB ARG A 98 8.084 -13.382 0.645 1.00 0.00 C ATOM 1519 CG ARG A 98 8.695 -13.521 2.049 1.00 0.00 C ATOM 1520 CD ARG A 98 7.937 -14.517 2.933 1.00 0.00 C ATOM 1521 NE ARG A 98 8.111 -15.913 2.505 1.00 0.00 N ATOM 1522 CZ ARG A 98 9.085 -16.761 2.855 1.00 0.00 C ATOM 1523 NH1 ARG A 98 10.118 -16.367 3.596 1.00 0.00 N ATOM 1524 NH2 ARG A 98 9.000 -18.024 2.455 1.00 0.00 N ATOM 0 H ARG A 98 7.574 -10.907 0.725 1.00 0.00 H new ATOM 0 HA ARG A 98 9.894 -12.472 0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.034 -13.102 0.727 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.119 -14.343 0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.733 -13.841 1.958 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.703 -12.545 2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.278 -14.413 3.963 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.876 -14.269 2.923 1.00 0.00 H new ATOM 0 HE ARG A 98 7.405 -16.278 1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.180 -15.399 3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.848 -17.033 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.205 -18.329 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.730 -18.690 2.709 1.00 0.00 H new ATOM 1538 N TYR A 99 9.291 -13.492 -2.259 1.00 0.00 N ATOM 1539 CA TYR A 99 9.212 -13.830 -3.669 1.00 0.00 C ATOM 1540 C TYR A 99 9.018 -15.347 -3.749 1.00 0.00 C ATOM 1541 O TYR A 99 8.642 -15.990 -2.759 1.00 0.00 O ATOM 1542 CB TYR A 99 10.457 -13.292 -4.395 1.00 0.00 C ATOM 1543 CG TYR A 99 10.336 -13.205 -5.904 1.00 0.00 C ATOM 1544 CD1 TYR A 99 9.610 -12.149 -6.485 1.00 0.00 C ATOM 1545 CD2 TYR A 99 10.952 -14.168 -6.729 1.00 0.00 C ATOM 1546 CE1 TYR A 99 9.494 -12.047 -7.884 1.00 0.00 C ATOM 1547 CE2 TYR A 99 10.825 -14.081 -8.126 1.00 0.00 C ATOM 1548 CZ TYR A 99 10.095 -13.021 -8.705 1.00 0.00 C ATOM 1549 OH TYR A 99 9.948 -12.945 -10.051 1.00 0.00 O ATOM 0 H TYR A 99 9.923 -14.099 -1.738 1.00 0.00 H new ATOM 0 HA TYR A 99 8.370 -13.364 -4.180 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.684 -12.299 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.305 -13.931 -4.151 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.138 -11.411 -5.853 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.521 -14.973 -6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.947 -11.227 -8.325 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.287 -14.826 -8.757 1.00 0.00 H new ATOM 0 HH TYR A 99 10.423 -13.690 -10.475 1.00 0.00 H new ATOM 1559 N ASN A 100 9.217 -15.942 -4.923 1.00 0.00 N ATOM 1560 CA ASN A 100 9.080 -17.375 -5.151 1.00 0.00 C ATOM 1561 C ASN A 100 10.226 -18.113 -4.453 1.00 0.00 C ATOM 1562 O ASN A 100 11.203 -18.511 -5.090 1.00 0.00 O ATOM 1563 CB ASN A 100 9.053 -17.684 -6.654 1.00 0.00 C ATOM 1564 CG ASN A 100 7.851 -17.065 -7.341 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.932 -15.956 -7.856 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.712 -17.731 -7.341 1.00 0.00 N ATOM 0 H ASN A 100 9.485 -15.427 -5.762 1.00 0.00 H new ATOM 0 HA ASN A 100 8.135 -17.719 -4.730 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.967 -17.311 -7.117 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.038 -18.764 -6.802 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.883 -17.324 -7.774 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.660 -18.653 -6.908 1.00 0.00 H new ATOM 1573 N GLY A 101 10.105 -18.345 -3.148 1.00 0.00 N ATOM 1574 CA GLY A 101 11.103 -19.030 -2.339 1.00 0.00 C ATOM 1575 C GLY A 101 12.194 -18.066 -1.893 1.00 0.00 C ATOM 1576 O GLY A 101 12.411 -17.918 -0.689 1.00 0.00 O ATOM 0 H GLY A 101 9.288 -18.053 -2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 101 10.626 -19.475 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.544 -19.846 -2.912 1.00 0.00 H new ATOM 1580 N LYS A 102 12.910 -17.465 -2.844 1.00 0.00 N ATOM 1581 CA LYS A 102 13.976 -16.505 -2.561 1.00 0.00 C ATOM 1582 C LYS A 102 13.367 -15.143 -2.183 1.00 0.00 C ATOM 1583 O LYS A 102 12.142 -15.009 -2.091 1.00 0.00 O ATOM 1584 CB LYS A 102 14.994 -16.499 -3.722 1.00 0.00 C ATOM 1585 CG LYS A 102 14.490 -16.076 -5.114 1.00 0.00 C ATOM 1586 CD LYS A 102 14.495 -14.557 -5.315 1.00 0.00 C ATOM 1587 CE LYS A 102 14.265 -14.132 -6.769 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.476 -14.238 -7.605 1.00 0.00 N ATOM 0 H LYS A 102 12.765 -17.632 -3.840 1.00 0.00 H new ATOM 0 HA LYS A 102 14.558 -16.795 -1.686 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.813 -15.835 -3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.411 -17.502 -3.807 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.115 -16.540 -5.877 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.477 -16.453 -5.258 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.721 -14.113 -4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.450 -14.157 -4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.478 -14.750 -7.201 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.908 -13.102 -6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.255 -13.937 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.222 -13.628 -7.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.806 -15.224 -7.615 1.00 0.00 H new ATOM 1602 N LEU A 103 14.199 -14.136 -1.920 1.00 0.00 N ATOM 1603 CA LEU A 103 13.791 -12.780 -1.554 1.00 0.00 C ATOM 1604 C LEU A 103 14.242 -11.815 -2.631 1.00 0.00 C ATOM 1605 O LEU A 103 15.020 -12.154 -3.518 1.00 0.00 O ATOM 1606 CB LEU A 103 14.410 -12.330 -0.220 1.00 0.00 C ATOM 1607 CG LEU A 103 13.948 -13.158 0.974 1.00 0.00 C ATOM 1608 CD1 LEU A 103 14.907 -12.987 2.158 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.513 -12.831 1.395 1.00 0.00 C ATOM 0 H LEU A 103 15.212 -14.246 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 103 12.706 -12.783 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.496 -12.388 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.158 -11.284 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 103 13.959 -14.201 0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.558 -13.587 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.905 -13.315 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.941 -11.937 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.235 -13.449 2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.446 -11.779 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.835 -13.033 0.565 1.00 0.00 H new ATOM 1621 N ILE A 104 13.752 -10.586 -2.520 1.00 0.00 N ATOM 1622 CA ILE A 104 14.076 -9.528 -3.486 1.00 0.00 C ATOM 1623 C ILE A 104 14.341 -8.162 -2.855 1.00 0.00 C ATOM 1624 O ILE A 104 15.106 -7.383 -3.420 1.00 0.00 O ATOM 1625 CB ILE A 104 12.979 -9.433 -4.583 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.584 -9.086 -4.008 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.921 -10.736 -5.406 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.618 -8.547 -5.068 1.00 0.00 C ATOM 0 H ILE A 104 13.126 -10.291 -1.770 1.00 0.00 H new ATOM 0 HA ILE A 104 15.020 -9.823 -3.944 1.00 0.00 H new ATOM 0 HB ILE A 104 13.260 -8.610 -5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.153 -9.977 -3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.697 -8.345 -3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.147 -10.650 -6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.885 -10.907 -5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.690 -11.573 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.658 -8.322 -4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.030 -7.639 -5.508 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.478 -9.296 -5.847 1.00 0.00 H new ATOM 1640 N ALA A 105 13.743 -7.843 -1.705 1.00 0.00 N ATOM 1641 CA ALA A 105 13.921 -6.564 -1.027 1.00 0.00 C ATOM 1642 C ALA A 105 13.701 -6.741 0.468 1.00 0.00 C ATOM 1643 O ALA A 105 13.344 -7.837 0.904 1.00 0.00 O ATOM 1644 CB ALA A 105 12.919 -5.576 -1.614 1.00 0.00 C ATOM 0 H ALA A 105 13.113 -8.478 -1.214 1.00 0.00 H new ATOM 0 HA ALA A 105 14.933 -6.186 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.031 -4.609 -1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.102 -5.464 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.907 -5.948 -1.456 1.00 0.00 H new ATOM 1650 N TYR A 106 13.921 -5.681 1.250 1.00 0.00 N ATOM 1651 CA TYR A 106 13.728 -5.727 2.691 1.00 0.00 C ATOM 1652 C TYR A 106 12.937 -4.513 3.205 1.00 0.00 C ATOM 1653 O TYR A 106 13.015 -3.418 2.627 1.00 0.00 O ATOM 1654 CB TYR A 106 15.053 -5.990 3.431 1.00 0.00 C ATOM 1655 CG TYR A 106 16.315 -5.209 3.083 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.354 -3.803 3.121 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.514 -5.918 2.873 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.584 -3.130 2.992 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.749 -5.255 2.773 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.793 -3.850 2.864 1.00 0.00 C ATOM 1661 OH TYR A 106 19.973 -3.182 2.823 1.00 0.00 O ATOM 0 H TYR A 106 14.235 -4.776 0.900 1.00 0.00 H new ATOM 0 HA TYR A 106 13.097 -6.585 2.923 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.863 -5.832 4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.286 -7.047 3.303 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.441 -3.240 3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.483 -6.994 2.787 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.604 -2.050 2.991 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.658 -5.819 2.627 1.00 0.00 H new ATOM 0 HH TYR A 106 20.709 -3.823 2.734 1.00 0.00 H new ATOM 1671 N PRO A 107 12.174 -4.686 4.300 1.00 0.00 N ATOM 1672 CA PRO A 107 11.383 -3.618 4.890 1.00 0.00 C ATOM 1673 C PRO A 107 12.281 -2.627 5.653 1.00 0.00 C ATOM 1674 O PRO A 107 13.255 -3.029 6.303 1.00 0.00 O ATOM 1675 CB PRO A 107 10.379 -4.340 5.784 1.00 0.00 C ATOM 1676 CG PRO A 107 11.127 -5.578 6.261 1.00 0.00 C ATOM 1677 CD PRO A 107 11.988 -5.926 5.052 1.00 0.00 C ATOM 0 HA PRO A 107 10.870 -3.002 4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.069 -3.715 6.621 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.476 -4.607 5.235 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.731 -5.372 7.144 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.446 -6.388 6.522 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.948 -6.337 5.365 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.503 -6.683 4.436 1.00 0.00 H new ATOM 1685 N ILE A 108 11.921 -1.343 5.588 1.00 0.00 N ATOM 1686 CA ILE A 108 12.588 -0.190 6.202 1.00 0.00 C ATOM 1687 C ILE A 108 11.589 0.707 6.952 1.00 0.00 C ATOM 1688 O ILE A 108 11.825 1.036 8.117 1.00 0.00 O ATOM 1689 CB ILE A 108 13.367 0.615 5.122 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.418 -0.212 4.349 1.00 0.00 C ATOM 1691 CG2 ILE A 108 14.033 1.879 5.691 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.563 -0.737 5.215 1.00 0.00 C ATOM 0 H ILE A 108 11.092 -1.060 5.065 1.00 0.00 H new ATOM 0 HA ILE A 108 13.300 -0.561 6.939 1.00 0.00 H new ATOM 0 HB ILE A 108 12.594 0.906 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.921 -1.057 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.834 0.404 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.562 2.402 4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.270 2.535 6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.739 1.598 6.472 1.00 0.00 H new ATOM 0 HD11 ILE A 108 16.256 -1.306 4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 108 16.089 0.102 5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 108 15.162 -1.381 5.997 1.00 0.00 H new ATOM 1704 N ALA A 109 10.479 1.109 6.321 1.00 0.00 N ATOM 1705 CA ALA A 109 9.458 1.983 6.905 1.00 0.00 C ATOM 1706 C ALA A 109 8.080 1.329 6.811 1.00 0.00 C ATOM 1707 O ALA A 109 7.735 0.774 5.759 1.00 0.00 O ATOM 1708 CB ALA A 109 9.507 3.336 6.192 1.00 0.00 C ATOM 0 H ALA A 109 10.262 0.827 5.365 1.00 0.00 H new ATOM 0 HA ALA A 109 9.656 2.143 7.965 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.752 3.998 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.494 3.780 6.322 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.310 3.195 5.129 1.00 0.00 H new ATOM 1714 N VAL A 110 7.334 1.311 7.917 1.00 0.00 N ATOM 1715 CA VAL A 110 6.002 0.718 8.001 1.00 0.00 C ATOM 1716 C VAL A 110 5.005 1.862 7.914 1.00 0.00 C ATOM 1717 O VAL A 110 4.767 2.569 8.889 1.00 0.00 O ATOM 1718 CB VAL A 110 5.852 -0.153 9.266 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.451 -0.781 9.348 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.901 -1.276 9.231 1.00 0.00 C ATOM 0 H VAL A 110 7.648 1.718 8.798 1.00 0.00 H new ATOM 0 HA VAL A 110 5.817 0.026 7.180 1.00 0.00 H new ATOM 0 HB VAL A 110 5.998 0.483 10.139 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.377 -1.389 10.250 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.700 0.008 9.379 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.282 -1.408 8.473 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.801 -1.895 10.122 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.748 -1.890 8.343 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.900 -0.840 9.203 1.00 0.00 H new ATOM 1730 N GLU A 111 4.512 2.097 6.704 1.00 0.00 N ATOM 1731 CA GLU A 111 3.549 3.143 6.423 1.00 0.00 C ATOM 1732 C GLU A 111 2.178 2.764 6.989 1.00 0.00 C ATOM 1733 O GLU A 111 1.883 1.605 7.299 1.00 0.00 O ATOM 1734 CB GLU A 111 3.475 3.343 4.901 1.00 0.00 C ATOM 1735 CG GLU A 111 4.687 4.102 4.347 1.00 0.00 C ATOM 1736 CD GLU A 111 4.503 5.620 4.358 1.00 0.00 C ATOM 1737 OE1 GLU A 111 3.542 6.118 3.730 1.00 0.00 O ATOM 1738 OE2 GLU A 111 5.368 6.339 4.914 1.00 0.00 O ATOM 0 H GLU A 111 4.777 1.555 5.881 1.00 0.00 H new ATOM 0 HA GLU A 111 3.859 4.074 6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.406 2.371 4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.565 3.889 4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 111 5.568 3.845 4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.878 3.773 3.326 1.00 0.00 H new ATOM 1804 N ILE A 116 -4.733 14.951 8.701 1.00 0.00 N ATOM 1805 CA ILE A 116 -4.239 16.322 8.769 1.00 0.00 C ATOM 1806 C ILE A 116 -5.411 17.254 9.133 1.00 0.00 C ATOM 1807 O ILE A 116 -6.416 17.279 8.421 1.00 0.00 O ATOM 1808 CB ILE A 116 -3.604 16.712 7.406 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -2.471 15.772 6.914 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -3.040 18.135 7.492 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -2.951 14.671 5.955 1.00 0.00 C ATOM 0 HA ILE A 116 -3.470 16.416 9.535 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.414 16.628 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.708 16.369 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.997 15.307 7.778 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -2.595 18.408 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.844 18.831 7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.280 18.179 8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -2.103 14.055 5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -3.692 14.049 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -3.399 15.127 5.072 1.00 0.00 H new ATOM 1823 N TYR A 117 -5.337 18.003 10.240 1.00 0.00 N ATOM 1824 CA TYR A 117 -6.404 18.928 10.628 1.00 0.00 C ATOM 1825 C TYR A 117 -5.831 20.166 11.312 1.00 0.00 C ATOM 1826 O TYR A 117 -5.094 20.061 12.297 1.00 0.00 O ATOM 1827 CB TYR A 117 -7.482 18.232 11.486 1.00 0.00 C ATOM 1828 CG TYR A 117 -7.051 17.664 12.831 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -6.979 18.493 13.964 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -6.781 16.293 12.969 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -6.595 17.983 15.217 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -6.408 15.764 14.216 1.00 0.00 C ATOM 1833 CZ TYR A 117 -6.287 16.611 15.338 1.00 0.00 C ATOM 1834 OH TYR A 117 -5.899 16.084 16.528 1.00 0.00 O ATOM 0 H TYR A 117 -4.546 17.985 10.883 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.903 19.262 9.718 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.284 18.948 11.665 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.907 17.418 10.898 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.223 19.541 13.870 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.861 15.641 12.111 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -6.536 18.634 16.077 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -6.213 14.706 14.316 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.730 15.125 16.421 1.00 0.00 H new ATOM 1972 N PRO A 126 -9.868 14.715 17.349 1.00 0.00 N ATOM 1973 CA PRO A 126 -11.173 14.230 16.932 1.00 0.00 C ATOM 1974 C PRO A 126 -11.492 12.899 17.616 1.00 0.00 C ATOM 1975 O PRO A 126 -10.598 12.166 18.054 1.00 0.00 O ATOM 1976 CB PRO A 126 -11.060 14.094 15.418 1.00 0.00 C ATOM 1977 CG PRO A 126 -9.606 13.694 15.204 1.00 0.00 C ATOM 1978 CD PRO A 126 -8.906 14.539 16.265 1.00 0.00 C ATOM 0 HA PRO A 126 -11.989 14.898 17.209 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -11.745 13.340 15.031 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.297 15.030 14.912 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -9.446 12.627 15.357 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.259 13.927 14.197 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -8.003 14.044 16.623 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -8.601 15.502 15.856 1.00 0.00 H new ATOM 1986 N LYS A 127 -12.779 12.553 17.663 1.00 0.00 N ATOM 1987 CA LYS A 127 -13.284 11.346 18.300 1.00 0.00 C ATOM 1988 C LYS A 127 -14.151 10.496 17.380 1.00 0.00 C ATOM 1989 O LYS A 127 -14.155 9.281 17.536 1.00 0.00 O ATOM 1990 CB LYS A 127 -14.095 11.730 19.557 1.00 0.00 C ATOM 1991 CG LYS A 127 -13.353 12.600 20.596 1.00 0.00 C ATOM 1992 CD LYS A 127 -13.375 14.124 20.363 1.00 0.00 C ATOM 1993 CE LYS A 127 -14.763 14.768 20.339 1.00 0.00 C ATOM 1994 NZ LYS A 127 -15.388 14.906 21.668 1.00 0.00 N ATOM 0 H LYS A 127 -13.515 13.123 17.246 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.416 10.742 18.565 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -14.992 12.262 19.239 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.425 10.814 20.047 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.783 12.399 21.577 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.313 12.276 20.631 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.786 14.602 21.146 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.879 14.336 19.416 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.686 15.755 19.882 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -15.417 14.172 19.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.323 15.350 21.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.495 13.966 22.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.787 15.500 22.274 1.00 0.00 H new ATOM 2008 N THR A 128 -14.894 11.073 16.433 1.00 0.00 N ATOM 2009 CA THR A 128 -15.755 10.268 15.559 1.00 0.00 C ATOM 2010 C THR A 128 -16.213 11.108 14.365 1.00 0.00 C ATOM 2011 O THR A 128 -16.324 12.334 14.444 1.00 0.00 O ATOM 2012 CB THR A 128 -16.935 9.651 16.379 1.00 0.00 C ATOM 2013 OG1 THR A 128 -18.054 9.308 15.571 1.00 0.00 O ATOM 2014 CG2 THR A 128 -17.432 10.552 17.518 1.00 0.00 C ATOM 0 H THR A 128 -14.919 12.077 16.252 1.00 0.00 H new ATOM 0 HA THR A 128 -15.195 9.426 15.152 1.00 0.00 H new ATOM 0 HB THR A 128 -16.501 8.747 16.807 1.00 0.00 H new ATOM 0 HG1 THR A 128 -18.877 9.404 16.094 1.00 0.00 H new ATOM 0 HG21 THR A 128 -18.251 10.058 18.042 1.00 0.00 H new ATOM 0 HG22 THR A 128 -16.616 10.740 18.216 1.00 0.00 H new ATOM 0 HG23 THR A 128 -17.783 11.498 17.107 1.00 0.00 H new ATOM 2022 N TRP A 129 -16.494 10.447 13.240 1.00 0.00 N ATOM 2023 CA TRP A 129 -16.934 11.095 12.010 1.00 0.00 C ATOM 2024 C TRP A 129 -18.179 11.950 12.192 1.00 0.00 C ATOM 2025 O TRP A 129 -18.343 12.918 11.459 1.00 0.00 O ATOM 2026 CB TRP A 129 -17.181 10.069 10.900 1.00 0.00 C ATOM 2027 CG TRP A 129 -16.029 9.881 9.970 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -14.994 9.043 10.176 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -15.777 10.529 8.684 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -14.147 9.089 9.091 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -14.577 9.987 8.140 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -16.434 11.520 7.923 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -14.072 10.376 6.892 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -15.924 11.937 6.676 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -14.756 11.355 6.152 1.00 0.00 C ATOM 0 H TRP A 129 -16.420 9.433 13.160 1.00 0.00 H new ATOM 0 HA TRP A 129 -16.119 11.759 11.723 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -17.425 9.110 11.356 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.052 10.378 10.323 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -14.851 8.431 11.054 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -13.302 8.525 9.002 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -17.342 11.966 8.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.169 9.929 6.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -16.434 12.709 6.119 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.386 11.660 5.184 1.00 0.00 H new ATOM 2046 N GLU A 130 -19.046 11.641 13.153 1.00 0.00 N ATOM 2047 CA GLU A 130 -20.271 12.397 13.410 1.00 0.00 C ATOM 2048 C GLU A 130 -20.009 13.874 13.754 1.00 0.00 C ATOM 2049 O GLU A 130 -20.943 14.679 13.725 1.00 0.00 O ATOM 2050 CB GLU A 130 -21.040 11.701 14.540 1.00 0.00 C ATOM 2051 CG GLU A 130 -20.334 11.944 15.883 1.00 0.00 C ATOM 2052 CD GLU A 130 -20.680 10.935 16.963 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -20.691 9.722 16.676 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -20.777 11.356 18.139 1.00 0.00 O ATOM 0 H GLU A 130 -18.917 10.849 13.783 1.00 0.00 H new ATOM 0 HA GLU A 130 -20.862 12.410 12.494 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.061 12.079 14.583 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -21.105 10.631 14.342 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -19.256 11.930 15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -20.590 12.942 16.239 1.00 0.00 H new ATOM 2061 N GLU A 131 -18.778 14.248 14.114 1.00 0.00 N ATOM 2062 CA GLU A 131 -18.432 15.621 14.465 1.00 0.00 C ATOM 2063 C GLU A 131 -17.930 16.397 13.241 1.00 0.00 C ATOM 2064 O GLU A 131 -17.834 17.619 13.286 1.00 0.00 O ATOM 2065 CB GLU A 131 -17.452 15.630 15.643 1.00 0.00 C ATOM 2066 CG GLU A 131 -15.995 15.432 15.206 1.00 0.00 C ATOM 2067 CD GLU A 131 -15.156 14.677 16.237 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -15.404 14.813 17.454 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -14.246 13.936 15.804 1.00 0.00 O ATOM 0 H GLU A 131 -17.992 13.600 14.169 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.327 16.148 14.796 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.541 16.576 16.176 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.727 14.842 16.344 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.976 14.887 14.262 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.542 16.406 15.021 1.00 0.00 H new ATOM 2076 N ILE A 132 -17.599 15.700 12.149 1.00 0.00 N ATOM 2077 CA ILE A 132 -17.138 16.302 10.904 1.00 0.00 C ATOM 2078 C ILE A 132 -18.250 17.230 10.415 1.00 0.00 C ATOM 2079 O ILE A 132 -17.990 18.425 10.271 1.00 0.00 O ATOM 2080 CB ILE A 132 -16.789 15.220 9.858 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -15.605 14.325 10.293 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -16.554 15.800 8.457 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -14.229 15.002 10.305 1.00 0.00 C ATOM 0 H ILE A 132 -17.647 14.682 12.110 1.00 0.00 H new ATOM 0 HA ILE A 132 -16.221 16.870 11.064 1.00 0.00 H new ATOM 0 HB ILE A 132 -17.672 14.583 9.800 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -15.810 13.943 11.293 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -15.560 13.464 9.626 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.313 14.993 7.765 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.456 16.311 8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -15.727 16.509 8.491 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -13.473 14.285 10.625 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -13.990 15.358 9.303 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -14.244 15.845 10.996 1.00 0.00 H new ATOM 2095 N PRO A 133 -19.489 16.745 10.181 1.00 0.00 N ATOM 2096 CA PRO A 133 -20.536 17.627 9.721 1.00 0.00 C ATOM 2097 C PRO A 133 -20.959 18.595 10.824 1.00 0.00 C ATOM 2098 O PRO A 133 -21.451 19.673 10.500 1.00 0.00 O ATOM 2099 CB PRO A 133 -21.660 16.700 9.292 1.00 0.00 C ATOM 2100 CG PRO A 133 -21.525 15.491 10.200 1.00 0.00 C ATOM 2101 CD PRO A 133 -20.015 15.382 10.295 1.00 0.00 C ATOM 0 HA PRO A 133 -20.218 18.265 8.897 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -22.633 17.177 9.408 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -21.565 16.421 8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -21.991 15.649 11.173 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -21.979 14.598 9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -19.718 14.930 11.241 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -19.622 14.747 9.501 1.00 0.00 H new ATOM 2109 N ALA A 134 -20.775 18.234 12.102 1.00 0.00 N ATOM 2110 CA ALA A 134 -21.134 19.090 13.228 1.00 0.00 C ATOM 2111 C ALA A 134 -20.272 20.348 13.218 1.00 0.00 C ATOM 2112 O ALA A 134 -20.718 21.396 13.668 1.00 0.00 O ATOM 2113 CB ALA A 134 -20.970 18.357 14.557 1.00 0.00 C ATOM 0 H ALA A 134 -20.372 17.338 12.378 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.183 19.366 13.122 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.245 19.022 15.376 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.615 17.479 14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.932 18.046 14.675 1.00 0.00 H new ATOM 2119 N LEU A 135 -19.037 20.261 12.722 1.00 0.00 N ATOM 2120 CA LEU A 135 -18.126 21.393 12.616 1.00 0.00 C ATOM 2121 C LEU A 135 -18.334 22.093 11.277 1.00 0.00 C ATOM 2122 O LEU A 135 -18.125 23.300 11.161 1.00 0.00 O ATOM 2123 CB LEU A 135 -16.687 20.871 12.685 1.00 0.00 C ATOM 2124 CG LEU A 135 -15.618 21.959 12.466 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -15.623 23.043 13.551 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -14.253 21.290 12.424 1.00 0.00 C ATOM 0 H LEU A 135 -18.639 19.387 12.378 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.315 22.096 13.427 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -16.525 20.407 13.658 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.557 20.091 11.934 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.847 22.461 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.846 23.777 13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.595 23.537 13.567 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -15.432 22.587 14.522 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.482 22.045 12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.072 20.774 13.367 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.225 20.571 11.606 1.00 0.00 H new ATOM 2138 N ASP A 136 -18.743 21.336 10.257 1.00 0.00 N ATOM 2139 CA ASP A 136 -18.952 21.871 8.915 1.00 0.00 C ATOM 2140 C ASP A 136 -19.994 22.977 8.966 1.00 0.00 C ATOM 2141 O ASP A 136 -19.769 24.067 8.446 1.00 0.00 O ATOM 2142 CB ASP A 136 -19.301 20.770 7.904 1.00 0.00 C ATOM 2143 CG ASP A 136 -18.964 21.226 6.485 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -19.751 21.994 5.894 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -17.875 20.849 5.985 1.00 0.00 O ATOM 0 H ASP A 136 -18.937 20.338 10.340 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.018 22.304 8.558 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -18.749 19.861 8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -20.361 20.527 7.973 1.00 0.00 H new ATOM 2150 N LYS A 137 -21.102 22.735 9.674 1.00 0.00 N ATOM 2151 CA LYS A 137 -22.171 23.716 9.817 1.00 0.00 C ATOM 2152 C LYS A 137 -21.704 24.957 10.563 1.00 0.00 C ATOM 2153 O LYS A 137 -22.204 26.055 10.300 1.00 0.00 O ATOM 2154 CB LYS A 137 -23.401 23.093 10.493 1.00 0.00 C ATOM 2155 CG LYS A 137 -23.111 22.409 11.841 1.00 0.00 C ATOM 2156 CD LYS A 137 -24.378 21.957 12.572 1.00 0.00 C ATOM 2157 CE LYS A 137 -25.242 23.153 12.980 1.00 0.00 C ATOM 2158 NZ LYS A 137 -24.898 23.694 14.312 1.00 0.00 N ATOM 0 H LYS A 137 -21.278 21.856 10.160 1.00 0.00 H new ATOM 0 HA LYS A 137 -22.459 24.033 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.148 23.872 10.648 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.840 22.361 9.816 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -22.469 21.545 11.672 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -22.557 23.098 12.479 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.954 21.292 11.928 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.104 21.384 13.458 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.133 23.942 12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.290 22.854 12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.540 24.479 14.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -24.995 22.945 15.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -23.917 24.040 14.304 1.00 0.00 H new ATOM 2172 N GLU A 138 -20.774 24.812 11.502 1.00 0.00 N ATOM 2173 CA GLU A 138 -20.262 25.919 12.293 1.00 0.00 C ATOM 2174 C GLU A 138 -19.387 26.811 11.439 1.00 0.00 C ATOM 2175 O GLU A 138 -19.499 28.032 11.539 1.00 0.00 O ATOM 2176 CB GLU A 138 -19.490 25.415 13.518 1.00 0.00 C ATOM 2177 CG GLU A 138 -20.404 24.598 14.434 1.00 0.00 C ATOM 2178 CD GLU A 138 -21.589 25.417 14.938 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -21.399 26.262 15.841 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -22.691 25.280 14.359 1.00 0.00 O ATOM 0 H GLU A 138 -20.352 23.913 11.735 1.00 0.00 H new ATOM 0 HA GLU A 138 -21.110 26.501 12.653 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -18.647 24.803 13.197 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -19.078 26.261 14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -20.770 23.724 13.895 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -19.830 24.230 15.284 1.00 0.00 H new ATOM 2187 N LEU A 139 -18.524 26.219 10.609 1.00 0.00 N ATOM 2188 CA LEU A 139 -17.650 27.003 9.746 1.00 0.00 C ATOM 2189 C LEU A 139 -18.454 27.556 8.579 1.00 0.00 C ATOM 2190 O LEU A 139 -18.196 28.668 8.133 1.00 0.00 O ATOM 2191 CB LEU A 139 -16.428 26.204 9.262 1.00 0.00 C ATOM 2192 CG LEU A 139 -15.450 25.799 10.386 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -14.253 25.045 9.802 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -14.897 26.999 11.163 1.00 0.00 C ATOM 0 H LEU A 139 -18.415 25.209 10.520 1.00 0.00 H new ATOM 0 HA LEU A 139 -17.251 27.832 10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.775 25.303 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -15.889 26.798 8.524 1.00 0.00 H new ATOM 0 HG LEU A 139 -16.026 25.174 11.068 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.572 24.766 10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.602 24.146 9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.732 25.685 9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.216 26.648 11.939 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.361 27.658 10.481 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.720 27.545 11.623 1.00 0.00 H new ATOM 2206 N LYS A 140 -19.479 26.853 8.098 1.00 0.00 N ATOM 2207 CA LYS A 140 -20.287 27.338 6.991 1.00 0.00 C ATOM 2208 C LYS A 140 -21.069 28.553 7.461 1.00 0.00 C ATOM 2209 O LYS A 140 -21.246 29.485 6.680 1.00 0.00 O ATOM 2210 CB LYS A 140 -21.218 26.216 6.512 1.00 0.00 C ATOM 2211 CG LYS A 140 -22.013 26.521 5.231 1.00 0.00 C ATOM 2212 CD LYS A 140 -21.135 26.626 3.980 1.00 0.00 C ATOM 2213 CE LYS A 140 -20.279 25.373 3.727 1.00 0.00 C ATOM 2214 NZ LYS A 140 -21.066 24.198 3.302 1.00 0.00 N ATOM 0 H LYS A 140 -19.766 25.944 8.462 1.00 0.00 H new ATOM 0 HA LYS A 140 -19.660 27.632 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -20.622 25.319 6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.923 25.986 7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.757 25.739 5.079 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.557 27.456 5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.771 26.804 3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.479 27.491 4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.536 25.599 2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.734 25.125 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -20.426 23.400 3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.735 23.937 4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.593 24.428 2.435 1.00 0.00 H new ATOM 2228 N ALA A 141 -21.470 28.583 8.738 1.00 0.00 N ATOM 2229 CA ALA A 141 -22.225 29.688 9.298 1.00 0.00 C ATOM 2230 C ALA A 141 -21.418 30.990 9.325 1.00 0.00 C ATOM 2231 O ALA A 141 -21.994 32.062 9.511 1.00 0.00 O ATOM 2232 CB ALA A 141 -22.748 29.339 10.697 1.00 0.00 C ATOM 0 H ALA A 141 -21.275 27.836 9.405 1.00 0.00 H new ATOM 0 HA ALA A 141 -23.078 29.856 8.641 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.311 30.183 11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.398 28.466 10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -21.907 29.120 11.355 1.00 0.00 H new ATOM 2238 N LYS A 142 -20.098 30.920 9.129 1.00 0.00 N ATOM 2239 CA LYS A 142 -19.210 32.076 9.113 1.00 0.00 C ATOM 2240 C LYS A 142 -18.326 32.104 7.871 1.00 0.00 C ATOM 2241 O LYS A 142 -17.490 33.003 7.769 1.00 0.00 O ATOM 2242 CB LYS A 142 -18.426 32.145 10.437 1.00 0.00 C ATOM 2243 CG LYS A 142 -17.524 30.959 10.831 1.00 0.00 C ATOM 2244 CD LYS A 142 -16.346 30.609 9.913 1.00 0.00 C ATOM 2245 CE LYS A 142 -15.306 31.714 9.749 1.00 0.00 C ATOM 2246 NZ LYS A 142 -14.244 31.283 8.817 1.00 0.00 N ATOM 0 H LYS A 142 -19.611 30.037 8.974 1.00 0.00 H new ATOM 0 HA LYS A 142 -19.807 32.985 9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -17.801 33.038 10.404 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -19.148 32.291 11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -17.124 31.161 11.825 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -18.155 30.074 10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.851 29.720 10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.736 30.349 8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -15.783 32.619 9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.871 31.961 10.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.543 32.044 8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.779 30.431 9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.662 31.070 7.889 1.00 0.00 H new ATOM 2260 N GLY A 143 -18.484 31.164 6.936 1.00 0.00 N ATOM 2261 CA GLY A 143 -17.658 31.114 5.747 1.00 0.00 C ATOM 2262 C GLY A 143 -17.986 29.943 4.830 1.00 0.00 C ATOM 2263 O GLY A 143 -18.924 30.035 4.036 1.00 0.00 O ATOM 0 H GLY A 143 -19.185 30.425 6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -17.777 32.045 5.192 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.611 31.051 6.044 1.00 0.00 H new ATOM 2267 N LYS A 144 -17.201 28.862 4.897 1.00 0.00 N ATOM 2268 CA LYS A 144 -17.335 27.660 4.065 1.00 0.00 C ATOM 2269 C LYS A 144 -17.137 26.382 4.881 1.00 0.00 C ATOM 2270 O LYS A 144 -16.973 26.444 6.096 1.00 0.00 O ATOM 2271 CB LYS A 144 -16.345 27.740 2.885 1.00 0.00 C ATOM 2272 CG LYS A 144 -16.790 28.752 1.818 1.00 0.00 C ATOM 2273 CD LYS A 144 -15.798 28.899 0.660 1.00 0.00 C ATOM 2274 CE LYS A 144 -15.502 27.588 -0.084 1.00 0.00 C ATOM 2275 NZ LYS A 144 -14.119 27.115 0.143 1.00 0.00 N ATOM 0 H LYS A 144 -16.426 28.797 5.557 1.00 0.00 H new ATOM 0 HA LYS A 144 -18.350 27.619 3.670 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.360 28.019 3.259 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -16.246 26.755 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.757 28.446 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.933 29.725 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.191 29.626 -0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -14.863 29.304 1.046 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -16.204 26.821 0.242 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -15.663 27.734 -1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -14.042 26.117 -0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -13.459 27.687 -0.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -13.882 27.207 1.151 1.00 0.00 H new ATOM 2289 N SER A 145 -17.193 25.232 4.206 1.00 0.00 N ATOM 2290 CA SER A 145 -17.047 23.897 4.772 1.00 0.00 C ATOM 2291 C SER A 145 -15.738 23.691 5.542 1.00 0.00 C ATOM 2292 O SER A 145 -14.804 24.497 5.469 1.00 0.00 O ATOM 2293 CB SER A 145 -17.198 22.869 3.640 1.00 0.00 C ATOM 2294 OG SER A 145 -16.516 23.266 2.457 1.00 0.00 O ATOM 0 H SER A 145 -17.350 25.210 3.198 1.00 0.00 H new ATOM 0 HA SER A 145 -17.831 23.762 5.517 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.812 21.905 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.256 22.729 3.418 1.00 0.00 H new ATOM 0 HG SER A 145 -16.637 22.583 1.765 1.00 0.00 H new ATOM 2300 N ALA A 146 -15.679 22.570 6.264 1.00 0.00 N ATOM 2301 CA ALA A 146 -14.560 22.147 7.079 1.00 0.00 C ATOM 2302 C ALA A 146 -13.711 21.120 6.320 1.00 0.00 C ATOM 2303 O ALA A 146 -12.608 21.446 5.878 1.00 0.00 O ATOM 2304 CB ALA A 146 -15.094 21.621 8.422 1.00 0.00 C ATOM 0 H ALA A 146 -16.453 21.906 6.291 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.899 22.986 7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.259 21.299 9.045 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -15.642 22.414 8.931 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -15.760 20.777 8.243 1.00 0.00 H new ATOM 2310 N LEU A 147 -14.202 19.882 6.192 1.00 0.00 N ATOM 2311 CA LEU A 147 -13.506 18.795 5.501 1.00 0.00 C ATOM 2312 C LEU A 147 -13.852 18.791 4.019 1.00 0.00 C ATOM 2313 O LEU A 147 -14.986 19.096 3.642 1.00 0.00 O ATOM 2314 CB LEU A 147 -13.925 17.431 6.100 1.00 0.00 C ATOM 2315 CG LEU A 147 -13.424 16.174 5.344 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -11.901 16.039 5.380 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -14.036 14.902 5.930 1.00 0.00 C ATOM 0 H LEU A 147 -15.107 19.605 6.572 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.435 18.951 5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.563 17.381 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.014 17.395 6.143 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.739 16.301 4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.602 15.143 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.447 16.914 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.567 15.964 6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.668 14.035 5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -13.755 14.813 6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.122 14.949 5.848 1.00 0.00 H new ATOM 2329 N MET A 148 -12.883 18.384 3.204 1.00 0.00 N ATOM 2330 CA MET A 148 -12.971 18.236 1.766 1.00 0.00 C ATOM 2331 C MET A 148 -12.021 17.091 1.421 1.00 0.00 C ATOM 2332 O MET A 148 -10.822 17.192 1.687 1.00 0.00 O ATOM 2333 CB MET A 148 -12.641 19.541 1.030 1.00 0.00 C ATOM 2334 CG MET A 148 -13.922 20.230 0.543 1.00 0.00 C ATOM 2335 SD MET A 148 -13.690 21.794 -0.353 1.00 0.00 S ATOM 2336 CE MET A 148 -13.188 21.144 -1.968 1.00 0.00 C ATOM 0 H MET A 148 -11.960 18.135 3.559 1.00 0.00 H new ATOM 0 HA MET A 148 -13.986 18.006 1.441 1.00 0.00 H new ATOM 0 HB2 MET A 148 -12.093 20.210 1.694 1.00 0.00 H new ATOM 0 HB3 MET A 148 -11.990 19.331 0.181 1.00 0.00 H new ATOM 0 HG2 MET A 148 -14.460 19.538 -0.106 1.00 0.00 H new ATOM 0 HG3 MET A 148 -14.560 20.419 1.406 1.00 0.00 H new ATOM 0 HE1 MET A 148 -13.002 21.972 -2.652 1.00 0.00 H new ATOM 0 HE2 MET A 148 -12.278 20.555 -1.856 1.00 0.00 H new ATOM 0 HE3 MET A 148 -13.982 20.514 -2.369 1.00 0.00 H new ATOM 2346 N PHE A 149 -12.574 15.978 0.941 1.00 0.00 N ATOM 2347 CA PHE A 149 -11.881 14.758 0.531 1.00 0.00 C ATOM 2348 C PHE A 149 -12.520 14.249 -0.770 1.00 0.00 C ATOM 2349 O PHE A 149 -13.551 14.768 -1.202 1.00 0.00 O ATOM 2350 CB PHE A 149 -11.916 13.695 1.650 1.00 0.00 C ATOM 2351 CG PHE A 149 -13.217 12.902 1.784 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -14.392 13.507 2.273 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -13.257 11.547 1.390 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -15.585 12.764 2.361 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -14.446 10.796 1.491 1.00 0.00 C ATOM 2356 CZ PHE A 149 -15.612 11.413 1.975 1.00 0.00 C ATOM 0 H PHE A 149 -13.584 15.900 0.820 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.828 14.972 0.348 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.101 12.991 1.480 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.717 14.190 2.600 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -14.378 14.542 2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -12.363 11.078 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -16.485 13.235 2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -14.460 9.756 1.199 1.00 0.00 H new ATOM 0 HZ PHE A 149 -16.530 10.849 2.050 1.00 0.00 H new ATOM 2366 N ASN A 150 -11.935 13.231 -1.400 1.00 0.00 N ATOM 2367 CA ASN A 150 -12.437 12.654 -2.646 1.00 0.00 C ATOM 2368 C ASN A 150 -13.658 11.752 -2.435 1.00 0.00 C ATOM 2369 O ASN A 150 -13.582 10.766 -1.704 1.00 0.00 O ATOM 2370 CB ASN A 150 -11.314 11.924 -3.417 1.00 0.00 C ATOM 2371 CG ASN A 150 -10.464 10.862 -2.712 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -9.347 10.590 -3.141 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -10.914 10.230 -1.648 1.00 0.00 N ATOM 0 H ASN A 150 -11.089 12.778 -1.055 1.00 0.00 H new ATOM 0 HA ASN A 150 -12.779 13.487 -3.260 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -11.773 11.449 -4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -10.632 12.686 -3.795 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.336 9.525 -1.191 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.841 10.446 -1.280 1.00 0.00 H new ATOM 2380 N LEU A 151 -14.767 12.030 -3.131 1.00 0.00 N ATOM 2381 CA LEU A 151 -16.008 11.244 -3.053 1.00 0.00 C ATOM 2382 C LEU A 151 -16.267 10.487 -4.361 1.00 0.00 C ATOM 2383 O LEU A 151 -17.346 9.916 -4.526 1.00 0.00 O ATOM 2384 CB LEU A 151 -17.236 12.107 -2.688 1.00 0.00 C ATOM 2385 CG LEU A 151 -17.148 12.787 -1.310 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -16.690 14.231 -1.466 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -18.499 12.799 -0.589 1.00 0.00 C ATOM 0 H LEU A 151 -14.830 12.819 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.863 10.524 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.365 12.875 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.127 11.479 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.434 12.212 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.631 14.702 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -15.708 14.252 -1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -17.403 14.774 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -18.390 13.288 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.228 13.342 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -18.842 11.775 -0.442 1.00 0.00 H new ATOM 2399 N GLN A 152 -15.313 10.491 -5.302 1.00 0.00 N ATOM 2400 CA GLN A 152 -15.462 9.812 -6.590 1.00 0.00 C ATOM 2401 C GLN A 152 -14.804 8.429 -6.610 1.00 0.00 C ATOM 2402 O GLN A 152 -15.180 7.596 -7.435 1.00 0.00 O ATOM 2403 CB GLN A 152 -14.866 10.664 -7.728 1.00 0.00 C ATOM 2404 CG GLN A 152 -15.223 12.158 -7.699 1.00 0.00 C ATOM 2405 CD GLN A 152 -16.715 12.425 -7.488 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -17.556 11.913 -8.218 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -17.070 13.210 -6.483 1.00 0.00 N ATOM 0 H GLN A 152 -14.417 10.966 -5.189 1.00 0.00 H new ATOM 0 HA GLN A 152 -16.533 9.679 -6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -13.781 10.568 -7.699 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.197 10.249 -8.680 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -14.659 12.643 -6.902 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.909 12.617 -8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -16.357 13.628 -5.886 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -18.057 13.397 -6.306 1.00 0.00 H new ATOM 2416 N GLU A 153 -13.822 8.182 -5.737 1.00 0.00 N ATOM 2417 CA GLU A 153 -13.092 6.921 -5.660 1.00 0.00 C ATOM 2418 C GLU A 153 -13.625 6.109 -4.470 1.00 0.00 C ATOM 2419 O GLU A 153 -13.665 6.628 -3.351 1.00 0.00 O ATOM 2420 CB GLU A 153 -11.581 7.197 -5.539 1.00 0.00 C ATOM 2421 CG GLU A 153 -11.021 7.884 -6.802 1.00 0.00 C ATOM 2422 CD GLU A 153 -9.514 8.179 -6.757 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -8.797 7.618 -5.897 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -9.054 8.987 -7.603 1.00 0.00 O ATOM 0 H GLU A 153 -13.509 8.870 -5.052 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.243 6.337 -6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -11.395 7.828 -4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.052 6.259 -5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.228 7.252 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.556 8.821 -6.957 1.00 0.00 H new ATOM 2431 N PRO A 154 -14.012 4.832 -4.654 1.00 0.00 N ATOM 2432 CA PRO A 154 -14.551 4.007 -3.573 1.00 0.00 C ATOM 2433 C PRO A 154 -13.508 3.553 -2.545 1.00 0.00 C ATOM 2434 O PRO A 154 -13.862 3.089 -1.464 1.00 0.00 O ATOM 2435 CB PRO A 154 -15.168 2.800 -4.280 1.00 0.00 C ATOM 2436 CG PRO A 154 -14.314 2.640 -5.531 1.00 0.00 C ATOM 2437 CD PRO A 154 -14.010 4.090 -5.908 1.00 0.00 C ATOM 0 HA PRO A 154 -15.265 4.584 -2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -15.133 1.908 -3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.215 2.974 -4.529 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.405 2.073 -5.332 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -14.849 2.118 -6.324 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.045 4.170 -6.409 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.760 4.481 -6.596 1.00 0.00 H new ATOM 2445 N TYR A 155 -12.225 3.676 -2.877 1.00 0.00 N ATOM 2446 CA TYR A 155 -11.109 3.280 -2.037 1.00 0.00 C ATOM 2447 C TYR A 155 -11.083 3.993 -0.688 1.00 0.00 C ATOM 2448 O TYR A 155 -10.791 3.373 0.335 1.00 0.00 O ATOM 2449 CB TYR A 155 -9.815 3.559 -2.798 1.00 0.00 C ATOM 2450 CG TYR A 155 -9.520 2.543 -3.892 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -10.144 2.650 -5.150 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -8.628 1.478 -3.654 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -9.887 1.706 -6.161 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -8.354 0.542 -4.666 1.00 0.00 C ATOM 2455 CZ TYR A 155 -8.982 0.650 -5.927 1.00 0.00 C ATOM 2456 OH TYR A 155 -8.658 -0.221 -6.923 1.00 0.00 O ATOM 0 H TYR A 155 -11.929 4.068 -3.771 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.219 2.219 -1.815 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.872 4.553 -3.242 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.984 3.572 -2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.827 3.465 -5.341 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.153 1.381 -2.689 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.383 1.790 -7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.660 -0.264 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.114 -1.075 -6.772 1.00 0.00 H new ATOM 2466 N PHE A 156 -11.366 5.294 -0.676 1.00 0.00 N ATOM 2467 CA PHE A 156 -11.348 6.077 0.549 1.00 0.00 C ATOM 2468 C PHE A 156 -12.621 5.883 1.362 1.00 0.00 C ATOM 2469 O PHE A 156 -12.585 5.808 2.594 1.00 0.00 O ATOM 2470 CB PHE A 156 -11.184 7.564 0.195 1.00 0.00 C ATOM 2471 CG PHE A 156 -10.889 8.408 1.415 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -11.927 8.725 2.308 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -9.573 8.816 1.701 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -11.651 9.388 3.508 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -9.290 9.471 2.910 1.00 0.00 C ATOM 2476 CZ PHE A 156 -10.330 9.725 3.821 1.00 0.00 C ATOM 0 H PHE A 156 -11.612 5.828 -1.510 1.00 0.00 H new ATOM 0 HA PHE A 156 -10.510 5.737 1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -10.376 7.678 -0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.094 7.925 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.944 8.455 2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.782 8.625 0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.452 9.638 4.188 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.280 9.778 3.139 1.00 0.00 H new ATOM 0 HZ PHE A 156 -10.107 10.185 4.772 1.00 0.00 H new ATOM 2486 N THR A 157 -13.760 5.841 0.677 1.00 0.00 N ATOM 2487 CA THR A 157 -15.048 5.701 1.349 1.00 0.00 C ATOM 2488 C THR A 157 -15.223 4.298 1.961 1.00 0.00 C ATOM 2489 O THR A 157 -15.936 4.136 2.952 1.00 0.00 O ATOM 2490 CB THR A 157 -16.183 6.087 0.388 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.087 5.365 -0.821 1.00 0.00 O ATOM 2492 CG2 THR A 157 -16.160 7.581 0.041 1.00 0.00 C ATOM 0 H THR A 157 -13.818 5.902 -0.340 1.00 0.00 H new ATOM 0 HA THR A 157 -15.085 6.391 2.192 1.00 0.00 H new ATOM 0 HB THR A 157 -17.112 5.848 0.905 1.00 0.00 H new ATOM 0 HG1 THR A 157 -16.594 5.828 -1.520 1.00 0.00 H new ATOM 0 HG21 THR A 157 -16.980 7.809 -0.641 1.00 0.00 H new ATOM 0 HG22 THR A 157 -16.272 8.168 0.953 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.212 7.829 -0.436 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.524 3.287 1.429 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.591 1.906 1.898 1.00 0.00 C ATOM 2502 C TRP A 158 -14.335 1.726 3.409 1.00 0.00 C ATOM 2503 O TRP A 158 -15.252 1.282 4.103 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.681 0.996 1.051 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.400 -0.333 1.687 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -12.189 -0.786 2.089 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -14.365 -1.333 2.126 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -12.344 -1.982 2.761 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -13.664 -2.368 2.808 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -15.768 -1.460 2.039 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -14.309 -3.482 3.354 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -16.420 -2.598 2.546 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -15.697 -3.613 3.189 1.00 0.00 C ATOM 0 H TRP A 158 -13.884 3.414 0.645 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.627 1.598 1.758 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -14.148 0.833 0.080 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -12.737 1.509 0.869 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.247 -0.288 1.911 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -11.576 -2.513 3.171 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -16.347 -0.674 1.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -13.748 -4.230 3.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -17.491 -2.691 2.439 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -16.206 -4.492 3.556 1.00 0.00 H new ATOM 2524 N PRO A 159 -13.147 2.049 3.967 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.877 1.850 5.391 1.00 0.00 C ATOM 2526 C PRO A 159 -13.778 2.642 6.338 1.00 0.00 C ATOM 2527 O PRO A 159 -13.773 2.351 7.541 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.394 2.187 5.588 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.090 3.139 4.433 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.965 2.587 3.312 1.00 0.00 C ATOM 0 HA PRO A 159 -13.105 0.818 5.657 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.214 2.658 6.555 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.770 1.294 5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.347 4.170 4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.033 3.129 4.166 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.232 3.370 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.441 1.813 2.751 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.499 3.641 5.826 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.409 4.461 6.600 1.00 0.00 C ATOM 2540 C LEU A 160 -16.685 3.665 6.799 1.00 0.00 C ATOM 2541 O LEU A 160 -16.969 3.270 7.926 1.00 0.00 O ATOM 2542 CB LEU A 160 -15.622 5.818 5.906 1.00 0.00 C ATOM 2543 CG LEU A 160 -16.865 6.611 6.342 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -16.919 6.859 7.845 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -16.832 7.963 5.637 1.00 0.00 C ATOM 0 H LEU A 160 -14.460 3.901 4.841 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.004 4.701 7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.741 6.436 6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -15.683 5.648 4.831 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.743 6.022 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.819 7.423 8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.935 5.904 8.371 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.041 7.427 8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -17.705 8.547 5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -15.926 8.499 5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -16.842 7.811 4.558 1.00 0.00 H new ATOM 2557 N ILE A 161 -17.409 3.343 5.724 1.00 0.00 N ATOM 2558 CA ILE A 161 -18.658 2.604 5.888 1.00 0.00 C ATOM 2559 C ILE A 161 -18.424 1.220 6.489 1.00 0.00 C ATOM 2560 O ILE A 161 -19.243 0.743 7.277 1.00 0.00 O ATOM 2561 CB ILE A 161 -19.532 2.604 4.618 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -19.183 1.535 3.562 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.546 4.007 3.995 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -20.251 1.467 2.461 1.00 0.00 C ATOM 0 H ILE A 161 -17.161 3.574 4.762 1.00 0.00 H new ATOM 0 HA ILE A 161 -19.255 3.146 6.622 1.00 0.00 H new ATOM 0 HB ILE A 161 -20.529 2.323 4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -18.214 1.763 3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -19.092 0.561 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.165 4.001 3.098 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.954 4.720 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.529 4.298 3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -19.975 0.704 1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -21.214 1.214 2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -20.323 2.434 1.964 1.00 0.00 H new ATOM 2576 N ALA A 162 -17.285 0.593 6.187 1.00 0.00 N ATOM 2577 CA ALA A 162 -16.970 -0.717 6.717 1.00 0.00 C ATOM 2578 C ALA A 162 -16.701 -0.691 8.230 1.00 0.00 C ATOM 2579 O ALA A 162 -16.681 -1.758 8.840 1.00 0.00 O ATOM 2580 CB ALA A 162 -15.759 -1.289 5.969 1.00 0.00 C ATOM 0 H ALA A 162 -16.568 0.981 5.574 1.00 0.00 H new ATOM 0 HA ALA A 162 -17.840 -1.356 6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -15.519 -2.276 6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.993 -1.372 4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -14.903 -0.627 6.102 1.00 0.00 H new ATOM 2586 N ALA A 163 -16.488 0.475 8.850 1.00 0.00 N ATOM 2587 CA ALA A 163 -16.200 0.601 10.274 1.00 0.00 C ATOM 2588 C ALA A 163 -17.222 -0.098 11.169 1.00 0.00 C ATOM 2589 O ALA A 163 -16.824 -0.808 12.093 1.00 0.00 O ATOM 2590 CB ALA A 163 -16.092 2.081 10.647 1.00 0.00 C ATOM 0 H ALA A 163 -16.512 1.371 8.363 1.00 0.00 H new ATOM 0 HA ALA A 163 -15.250 0.096 10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.877 2.173 11.712 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.289 2.543 10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -17.033 2.582 10.422 1.00 0.00 H new ATOM 2596 N ASP A 164 -18.517 0.075 10.896 1.00 0.00 N ATOM 2597 CA ASP A 164 -19.577 -0.532 11.698 1.00 0.00 C ATOM 2598 C ASP A 164 -19.510 -2.053 11.676 1.00 0.00 C ATOM 2599 O ASP A 164 -19.627 -2.684 12.725 1.00 0.00 O ATOM 2600 CB ASP A 164 -20.956 -0.027 11.286 1.00 0.00 C ATOM 2601 CG ASP A 164 -22.038 -0.748 12.096 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -22.458 -1.861 11.698 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -22.482 -0.217 13.139 1.00 0.00 O ATOM 0 H ASP A 164 -18.858 0.637 10.116 1.00 0.00 H new ATOM 0 HA ASP A 164 -19.410 -0.220 12.729 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -21.023 1.049 11.450 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -21.112 -0.198 10.221 1.00 0.00 H new ATOM 2608 N GLY A 165 -19.290 -2.646 10.504 1.00 0.00 N ATOM 2609 CA GLY A 165 -19.221 -4.093 10.394 1.00 0.00 C ATOM 2610 C GLY A 165 -19.149 -4.574 8.958 1.00 0.00 C ATOM 2611 O GLY A 165 -19.900 -5.470 8.575 1.00 0.00 O ATOM 0 H GLY A 165 -19.158 -2.146 9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -18.346 -4.452 10.936 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -20.096 -4.531 10.875 1.00 0.00 H new ATOM 2615 N GLY A 166 -18.337 -3.908 8.140 1.00 0.00 N ATOM 2616 CA GLY A 166 -18.118 -4.274 6.747 1.00 0.00 C ATOM 2617 C GLY A 166 -16.805 -5.049 6.685 1.00 0.00 C ATOM 2618 O GLY A 166 -15.953 -4.867 7.564 1.00 0.00 O ATOM 0 H GLY A 166 -17.806 -3.088 8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -18.942 -4.883 6.375 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -18.070 -3.385 6.119 1.00 0.00 H new ATOM 2622 N TYR A 167 -16.620 -5.900 5.673 1.00 0.00 N ATOM 2623 CA TYR A 167 -15.414 -6.711 5.519 1.00 0.00 C ATOM 2624 C TYR A 167 -15.313 -7.182 4.071 1.00 0.00 C ATOM 2625 O TYR A 167 -16.230 -7.820 3.568 1.00 0.00 O ATOM 2626 CB TYR A 167 -15.456 -7.892 6.514 1.00 0.00 C ATOM 2627 CG TYR A 167 -16.714 -8.741 6.446 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -17.879 -8.371 7.148 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -16.737 -9.871 5.612 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -19.070 -9.096 6.964 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -17.907 -10.627 5.458 1.00 0.00 C ATOM 2632 CZ TYR A 167 -19.087 -10.227 6.112 1.00 0.00 C ATOM 2633 OH TYR A 167 -20.247 -10.888 5.870 1.00 0.00 O ATOM 0 H TYR A 167 -17.308 -6.045 4.934 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.524 -6.124 5.745 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -14.593 -8.532 6.332 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -15.354 -7.500 7.526 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -17.857 -7.531 7.827 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -15.841 -10.161 5.083 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.972 -8.790 7.473 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -17.903 -11.513 4.840 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.076 -11.638 5.263 1.00 0.00 H new ATOM 2643 N ALA A 168 -14.245 -6.809 3.362 1.00 0.00 N ATOM 2644 CA ALA A 168 -14.023 -7.201 1.981 1.00 0.00 C ATOM 2645 C ALA A 168 -13.399 -8.590 1.985 1.00 0.00 C ATOM 2646 O ALA A 168 -12.176 -8.733 1.881 1.00 0.00 O ATOM 2647 CB ALA A 168 -13.134 -6.185 1.271 1.00 0.00 C ATOM 0 H ALA A 168 -13.505 -6.219 3.742 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.965 -7.228 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.979 -6.496 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.615 -5.207 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.172 -6.125 1.780 1.00 0.00 H new ATOM 2653 N PHE A 169 -14.276 -9.585 2.070 1.00 0.00 N ATOM 2654 CA PHE A 169 -14.000 -11.021 2.113 1.00 0.00 C ATOM 2655 C PHE A 169 -13.353 -11.335 3.465 1.00 0.00 C ATOM 2656 O PHE A 169 -12.211 -10.940 3.714 1.00 0.00 O ATOM 2657 CB PHE A 169 -13.148 -11.486 0.918 1.00 0.00 C ATOM 2658 CG PHE A 169 -13.744 -11.251 -0.458 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -14.605 -12.212 -1.016 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -13.386 -10.118 -1.216 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -15.054 -12.079 -2.340 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -13.829 -9.987 -2.547 1.00 0.00 C ATOM 2663 CZ PHE A 169 -14.654 -10.976 -3.111 1.00 0.00 C ATOM 0 H PHE A 169 -15.277 -9.396 2.114 1.00 0.00 H new ATOM 0 HA PHE A 169 -14.930 -11.582 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -12.184 -10.979 0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -12.953 -12.553 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -14.923 -13.057 -0.423 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -12.770 -9.348 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -15.708 -12.826 -2.766 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -13.535 -9.129 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 169 -14.980 -10.887 -4.137 1.00 0.00 H new ATOM 2673 N LYS A 170 -14.100 -11.949 4.389 1.00 0.00 N ATOM 2674 CA LYS A 170 -13.570 -12.272 5.718 1.00 0.00 C ATOM 2675 C LYS A 170 -12.578 -13.422 5.599 1.00 0.00 C ATOM 2676 O LYS A 170 -12.857 -14.383 4.877 1.00 0.00 O ATOM 2677 CB LYS A 170 -14.699 -12.635 6.704 1.00 0.00 C ATOM 2678 CG LYS A 170 -14.237 -12.779 8.169 1.00 0.00 C ATOM 2679 CD LYS A 170 -13.840 -11.485 8.892 1.00 0.00 C ATOM 2680 CE LYS A 170 -15.066 -10.701 9.367 1.00 0.00 C ATOM 2681 NZ LYS A 170 -14.704 -9.620 10.306 1.00 0.00 N ATOM 0 H LYS A 170 -15.069 -12.231 4.242 1.00 0.00 H new ATOM 0 HA LYS A 170 -13.064 -11.391 6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -15.472 -11.868 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -15.157 -13.571 6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -15.039 -13.254 8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -13.385 -13.458 8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -13.208 -11.725 9.747 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -13.247 -10.862 8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -15.580 -10.275 8.505 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.766 -11.382 9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -15.564 -9.115 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -14.237 -10.027 11.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -14.056 -8.955 9.837 1.00 0.00 H new ATOM 2695 N TYR A 171 -11.428 -13.310 6.257 1.00 0.00 N ATOM 2696 CA TYR A 171 -10.382 -14.319 6.283 1.00 0.00 C ATOM 2697 C TYR A 171 -10.035 -14.460 7.764 1.00 0.00 C ATOM 2698 O TYR A 171 -9.669 -13.467 8.409 1.00 0.00 O ATOM 2699 CB TYR A 171 -9.148 -13.865 5.476 1.00 0.00 C ATOM 2700 CG TYR A 171 -7.922 -14.770 5.557 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -8.088 -16.160 5.650 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -6.612 -14.244 5.525 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -6.990 -17.020 5.773 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -5.497 -15.099 5.668 1.00 0.00 C ATOM 2705 CZ TYR A 171 -5.687 -16.495 5.820 1.00 0.00 C ATOM 2706 OH TYR A 171 -4.653 -17.359 6.009 1.00 0.00 O ATOM 0 H TYR A 171 -11.194 -12.483 6.806 1.00 0.00 H new ATOM 0 HA TYR A 171 -10.704 -15.258 5.834 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -9.438 -13.773 4.429 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -8.863 -12.870 5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -9.084 -16.576 5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -6.462 -13.183 5.391 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -7.144 -18.087 5.832 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -4.498 -14.688 5.661 1.00 0.00 H new ATOM 0 HH TYR A 171 -3.809 -16.861 6.020 1.00 0.00 H new ATOM 2716 N GLU A 172 -10.198 -15.653 8.318 1.00 0.00 N ATOM 2717 CA GLU A 172 -9.910 -15.963 9.707 1.00 0.00 C ATOM 2718 C GLU A 172 -8.575 -16.717 9.769 1.00 0.00 C ATOM 2719 O GLU A 172 -7.757 -16.638 8.855 1.00 0.00 O ATOM 2720 CB GLU A 172 -11.088 -16.743 10.312 1.00 0.00 C ATOM 2721 CG GLU A 172 -11.178 -16.560 11.835 1.00 0.00 C ATOM 2722 CD GLU A 172 -11.932 -17.706 12.507 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -11.538 -18.883 12.335 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -12.909 -17.423 13.236 1.00 0.00 O ATOM 0 H GLU A 172 -10.546 -16.456 7.794 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.801 -15.060 10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -12.018 -16.410 9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.979 -17.802 10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.173 -16.494 12.252 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -11.678 -15.617 12.058 1.00 0.00 H new ATOM 2731 N ASN A 173 -8.341 -17.450 10.856 1.00 0.00 N ATOM 2732 CA ASN A 173 -7.149 -18.231 11.135 1.00 0.00 C ATOM 2733 C ASN A 173 -7.031 -19.403 10.162 1.00 0.00 C ATOM 2734 O ASN A 173 -7.325 -20.547 10.515 1.00 0.00 O ATOM 2735 CB ASN A 173 -7.195 -18.700 12.597 1.00 0.00 C ATOM 2736 CG ASN A 173 -7.119 -17.535 13.574 1.00 0.00 C ATOM 2737 OD1 ASN A 173 -6.181 -16.750 13.514 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -8.087 -17.363 14.462 1.00 0.00 N ATOM 0 H ASN A 173 -9.025 -17.515 11.610 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.260 -17.617 10.994 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.115 -19.258 12.770 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.367 -19.384 12.784 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.055 -16.571 15.104 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.864 -18.023 14.504 1.00 0.00 H new ATOM 2745 N GLY A 174 -6.573 -19.127 8.942 1.00 0.00 N ATOM 2746 CA GLY A 174 -6.403 -20.115 7.888 1.00 0.00 C ATOM 2747 C GLY A 174 -7.729 -20.528 7.251 1.00 0.00 C ATOM 2748 O GLY A 174 -7.758 -21.523 6.533 1.00 0.00 O ATOM 0 H GLY A 174 -6.304 -18.185 8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.745 -19.711 7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -5.911 -20.997 8.298 1.00 0.00 H new ATOM 2752 N LYS A 175 -8.833 -19.823 7.535 1.00 0.00 N ATOM 2753 CA LYS A 175 -10.160 -20.102 6.990 1.00 0.00 C ATOM 2754 C LYS A 175 -10.504 -18.945 6.072 1.00 0.00 C ATOM 2755 O LYS A 175 -10.789 -17.858 6.571 1.00 0.00 O ATOM 2756 CB LYS A 175 -11.230 -20.263 8.083 1.00 0.00 C ATOM 2757 CG LYS A 175 -11.500 -21.714 8.498 1.00 0.00 C ATOM 2758 CD LYS A 175 -10.363 -22.382 9.270 1.00 0.00 C ATOM 2759 CE LYS A 175 -10.299 -21.897 10.717 1.00 0.00 C ATOM 2760 NZ LYS A 175 -9.139 -22.477 11.420 1.00 0.00 N ATOM 0 H LYS A 175 -8.823 -19.023 8.167 1.00 0.00 H new ATOM 0 HA LYS A 175 -10.144 -21.052 6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -10.921 -19.698 8.963 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -12.161 -19.820 7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.401 -21.740 9.111 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -11.706 -22.301 7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -10.499 -23.463 9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -9.415 -22.173 8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -10.234 -20.809 10.737 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.217 -22.171 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -9.328 -22.499 12.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -8.974 -23.445 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -8.296 -21.897 11.236 1.00 0.00 H new ATOM 2774 N TYR A 176 -10.406 -19.150 4.763 1.00 0.00 N ATOM 2775 CA TYR A 176 -10.705 -18.150 3.745 1.00 0.00 C ATOM 2776 C TYR A 176 -11.765 -18.756 2.844 1.00 0.00 C ATOM 2777 O TYR A 176 -11.483 -19.722 2.130 1.00 0.00 O ATOM 2778 CB TYR A 176 -9.456 -17.745 2.928 1.00 0.00 C ATOM 2779 CG TYR A 176 -9.532 -16.379 2.243 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -10.654 -16.016 1.469 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -8.472 -15.453 2.377 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -10.748 -14.734 0.906 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -8.553 -14.170 1.795 1.00 0.00 C ATOM 2784 CZ TYR A 176 -9.700 -13.811 1.058 1.00 0.00 C ATOM 2785 OH TYR A 176 -9.822 -12.587 0.487 1.00 0.00 O ATOM 0 H TYR A 176 -10.108 -20.043 4.370 1.00 0.00 H new ATOM 0 HA TYR A 176 -11.055 -17.232 4.217 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -8.591 -17.752 3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -9.279 -18.505 2.167 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -11.447 -16.731 1.308 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -7.588 -15.731 2.932 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.632 -14.455 0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -7.741 -13.467 1.913 1.00 0.00 H new ATOM 0 HH TYR A 176 -9.021 -12.056 0.677 1.00 0.00 H new ATOM 2795 N ASP A 177 -12.972 -18.197 2.859 1.00 0.00 N ATOM 2796 CA ASP A 177 -14.076 -18.676 2.013 1.00 0.00 C ATOM 2797 C ASP A 177 -14.657 -17.443 1.336 1.00 0.00 C ATOM 2798 O ASP A 177 -15.419 -16.703 1.964 1.00 0.00 O ATOM 2799 CB ASP A 177 -15.160 -19.485 2.760 1.00 0.00 C ATOM 2800 CG ASP A 177 -14.656 -20.377 3.894 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -13.937 -21.369 3.644 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -14.987 -20.069 5.062 1.00 0.00 O ATOM 0 H ASP A 177 -13.218 -17.404 3.452 1.00 0.00 H new ATOM 0 HA ASP A 177 -13.685 -19.395 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.891 -18.787 3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.685 -20.109 2.037 1.00 0.00 H new ATOM 2807 N ILE A 178 -14.294 -17.214 0.067 1.00 0.00 N ATOM 2808 CA ILE A 178 -14.737 -16.064 -0.732 1.00 0.00 C ATOM 2809 C ILE A 178 -16.262 -15.892 -0.828 1.00 0.00 C ATOM 2810 O ILE A 178 -16.727 -14.899 -1.388 1.00 0.00 O ATOM 2811 CB ILE A 178 -14.092 -16.058 -2.139 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -14.531 -17.253 -3.010 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -12.571 -15.878 -2.055 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -13.526 -18.396 -3.166 1.00 0.00 C ATOM 0 H ILE A 178 -13.670 -17.838 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 178 -14.381 -15.196 -0.176 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.475 -15.184 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.449 -17.662 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.776 -16.878 -4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.149 -15.878 -3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.343 -14.931 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -12.139 -16.697 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.954 -19.173 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.612 -18.017 -3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.295 -18.814 -2.186 1.00 0.00 H new ATOM 2826 N LYS A 179 -17.061 -16.857 -0.370 1.00 0.00 N ATOM 2827 CA LYS A 179 -18.510 -16.781 -0.381 1.00 0.00 C ATOM 2828 C LYS A 179 -18.946 -15.720 0.642 1.00 0.00 C ATOM 2829 O LYS A 179 -19.989 -15.089 0.458 1.00 0.00 O ATOM 2830 CB LYS A 179 -19.036 -18.189 -0.037 1.00 0.00 C ATOM 2831 CG LYS A 179 -20.417 -18.536 -0.568 1.00 0.00 C ATOM 2832 CD LYS A 179 -21.506 -17.941 0.319 1.00 0.00 C ATOM 2833 CE LYS A 179 -22.820 -18.555 -0.128 1.00 0.00 C ATOM 2834 NZ LYS A 179 -24.011 -17.855 0.398 1.00 0.00 N ATOM 0 H LYS A 179 -16.705 -17.727 0.025 1.00 0.00 H new ATOM 0 HA LYS A 179 -18.914 -16.484 -1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.327 -18.923 -0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.049 -18.295 1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.525 -18.160 -1.585 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -20.532 -19.619 -0.615 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -21.313 -18.162 1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -21.534 -16.856 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -22.860 -18.553 -1.217 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -22.851 -19.597 0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -24.871 -18.327 0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -23.996 -17.878 1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -24.005 -16.867 0.073 1.00 0.00 H new ATOM 2848 N ASP A 180 -18.161 -15.517 1.704 1.00 0.00 N ATOM 2849 CA ASP A 180 -18.419 -14.567 2.783 1.00 0.00 C ATOM 2850 C ASP A 180 -18.135 -13.134 2.327 1.00 0.00 C ATOM 2851 O ASP A 180 -17.114 -12.532 2.664 1.00 0.00 O ATOM 2852 CB ASP A 180 -17.628 -14.981 4.035 1.00 0.00 C ATOM 2853 CG ASP A 180 -18.341 -14.561 5.318 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -19.534 -14.914 5.466 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -17.698 -14.004 6.233 1.00 0.00 O ATOM 0 H ASP A 180 -17.292 -16.034 1.838 1.00 0.00 H new ATOM 0 HA ASP A 180 -19.475 -14.587 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.486 -16.062 4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.637 -14.529 4.005 1.00 0.00 H new ATOM 2860 N VAL A 181 -19.056 -12.604 1.525 1.00 0.00 N ATOM 2861 CA VAL A 181 -19.028 -11.275 0.940 1.00 0.00 C ATOM 2862 C VAL A 181 -19.871 -10.342 1.803 1.00 0.00 C ATOM 2863 O VAL A 181 -21.095 -10.497 1.889 1.00 0.00 O ATOM 2864 CB VAL A 181 -19.569 -11.357 -0.507 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -19.744 -9.976 -1.155 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -18.645 -12.198 -1.396 1.00 0.00 C ATOM 0 H VAL A 181 -19.889 -13.126 1.253 1.00 0.00 H new ATOM 0 HA VAL A 181 -18.012 -10.882 0.903 1.00 0.00 H new ATOM 0 HB VAL A 181 -20.548 -11.829 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -20.126 -10.096 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -20.449 -9.386 -0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -18.782 -9.465 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -19.050 -12.238 -2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -17.653 -11.746 -1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -18.574 -13.208 -0.993 1.00 0.00 H new ATOM 2876 N GLY A 182 -19.216 -9.374 2.434 1.00 0.00 N ATOM 2877 CA GLY A 182 -19.795 -8.355 3.281 1.00 0.00 C ATOM 2878 C GLY A 182 -19.694 -7.038 2.529 1.00 0.00 C ATOM 2879 O GLY A 182 -18.625 -6.430 2.513 1.00 0.00 O ATOM 0 H GLY A 182 -18.203 -9.280 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -20.835 -8.589 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -19.265 -8.297 4.232 1.00 0.00 H new ATOM 2883 N VAL A 183 -20.761 -6.634 1.832 1.00 0.00 N ATOM 2884 CA VAL A 183 -20.790 -5.373 1.085 1.00 0.00 C ATOM 2885 C VAL A 183 -22.137 -4.694 1.283 1.00 0.00 C ATOM 2886 O VAL A 183 -22.179 -3.479 1.470 1.00 0.00 O ATOM 2887 CB VAL A 183 -20.433 -5.567 -0.413 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -20.376 -4.238 -1.182 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -19.091 -6.284 -0.629 1.00 0.00 C ATOM 0 H VAL A 183 -21.626 -7.170 1.770 1.00 0.00 H new ATOM 0 HA VAL A 183 -20.016 -4.716 1.482 1.00 0.00 H new ATOM 0 HB VAL A 183 -21.241 -6.189 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -20.122 -4.431 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -21.347 -3.746 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -19.618 -3.593 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -18.902 -6.388 -1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -18.290 -5.702 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -19.128 -7.272 -0.170 1.00 0.00 H new ATOM 2899 N ASP A 184 -23.230 -5.448 1.219 1.00 0.00 N ATOM 2900 CA ASP A 184 -24.572 -4.936 1.433 1.00 0.00 C ATOM 2901 C ASP A 184 -25.008 -5.499 2.766 1.00 0.00 C ATOM 2902 O ASP A 184 -25.730 -6.497 2.847 1.00 0.00 O ATOM 2903 CB ASP A 184 -25.549 -5.221 0.290 1.00 0.00 C ATOM 2904 CG ASP A 184 -27.002 -5.000 0.720 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -27.260 -4.088 1.538 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -27.860 -5.815 0.325 1.00 0.00 O ATOM 0 H ASP A 184 -23.204 -6.447 1.014 1.00 0.00 H new ATOM 0 HA ASP A 184 -24.569 -3.846 1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -25.317 -4.575 -0.557 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -25.422 -6.249 -0.050 1.00 0.00 H new ATOM 2911 N ASN A 185 -24.480 -4.885 3.816 1.00 0.00 N ATOM 2912 CA ASN A 185 -24.775 -5.220 5.202 1.00 0.00 C ATOM 2913 C ASN A 185 -25.157 -3.947 5.943 1.00 0.00 C ATOM 2914 O ASN A 185 -24.901 -2.840 5.463 1.00 0.00 O ATOM 2915 CB ASN A 185 -23.624 -5.982 5.862 1.00 0.00 C ATOM 2916 CG ASN A 185 -22.257 -5.324 5.713 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -22.099 -4.108 5.789 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -21.240 -6.124 5.442 1.00 0.00 N ATOM 0 H ASN A 185 -23.815 -4.117 3.724 1.00 0.00 H new ATOM 0 HA ASN A 185 -25.622 -5.905 5.242 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -23.843 -6.096 6.924 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -23.578 -6.984 5.436 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -20.310 -5.733 5.293 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -21.386 -7.132 5.382 1.00 0.00 H new ATOM 2925 N ALA A 186 -25.786 -4.112 7.108 1.00 0.00 N ATOM 2926 CA ALA A 186 -26.260 -3.034 7.967 1.00 0.00 C ATOM 2927 C ALA A 186 -25.195 -1.973 8.245 1.00 0.00 C ATOM 2928 O ALA A 186 -25.504 -0.780 8.194 1.00 0.00 O ATOM 2929 CB ALA A 186 -26.803 -3.621 9.272 1.00 0.00 C ATOM 0 H ALA A 186 -25.985 -5.036 7.490 1.00 0.00 H new ATOM 0 HA ALA A 186 -27.059 -2.520 7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -27.157 -2.815 9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -27.628 -4.298 9.051 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -26.011 -4.169 9.782 1.00 0.00 H new ATOM 2935 N GLY A 187 -23.952 -2.388 8.491 1.00 0.00 N ATOM 2936 CA GLY A 187 -22.888 -1.445 8.772 1.00 0.00 C ATOM 2937 C GLY A 187 -22.575 -0.548 7.586 1.00 0.00 C ATOM 2938 O GLY A 187 -22.390 0.661 7.755 1.00 0.00 O ATOM 0 H GLY A 187 -23.666 -3.367 8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -23.170 -0.828 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -21.989 -1.991 9.057 1.00 0.00 H new ATOM 2942 N ALA A 188 -22.514 -1.136 6.391 1.00 0.00 N ATOM 2943 CA ALA A 188 -22.231 -0.401 5.175 1.00 0.00 C ATOM 2944 C ALA A 188 -23.333 0.613 4.898 1.00 0.00 C ATOM 2945 O ALA A 188 -23.032 1.784 4.685 1.00 0.00 O ATOM 2946 CB ALA A 188 -22.080 -1.375 4.013 1.00 0.00 C ATOM 0 H ALA A 188 -22.660 -2.135 6.247 1.00 0.00 H new ATOM 0 HA ALA A 188 -21.296 0.147 5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -21.867 -0.821 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -21.260 -2.063 4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -23.004 -1.939 3.888 1.00 0.00 H new ATOM 2952 N LYS A 189 -24.602 0.192 4.903 1.00 0.00 N ATOM 2953 CA LYS A 189 -25.705 1.121 4.641 1.00 0.00 C ATOM 2954 C LYS A 189 -25.712 2.265 5.650 1.00 0.00 C ATOM 2955 O LYS A 189 -25.943 3.398 5.228 1.00 0.00 O ATOM 2956 CB LYS A 189 -27.055 0.410 4.473 1.00 0.00 C ATOM 2957 CG LYS A 189 -27.432 -0.539 5.619 1.00 0.00 C ATOM 2958 CD LYS A 189 -28.517 -1.546 5.228 1.00 0.00 C ATOM 2959 CE LYS A 189 -27.934 -2.588 4.261 1.00 0.00 C ATOM 2960 NZ LYS A 189 -28.956 -3.319 3.495 1.00 0.00 N ATOM 0 H LYS A 189 -24.888 -0.771 5.083 1.00 0.00 H new ATOM 0 HA LYS A 189 -25.530 1.583 3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -27.836 1.164 4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -27.037 -0.157 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -26.543 -1.079 5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -27.778 0.047 6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -28.906 -2.040 6.118 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -29.354 -1.029 4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -27.259 -2.088 3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -27.336 -3.302 4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -28.616 -3.477 2.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -29.142 -4.235 3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -29.834 -2.762 3.467 1.00 0.00 H new ATOM 2974 N ALA A 190 -25.374 2.017 6.921 1.00 0.00 N ATOM 2975 CA ALA A 190 -25.336 3.072 7.930 1.00 0.00 C ATOM 2976 C ALA A 190 -24.306 4.145 7.544 1.00 0.00 C ATOM 2977 O ALA A 190 -24.559 5.338 7.721 1.00 0.00 O ATOM 2978 CB ALA A 190 -25.022 2.486 9.312 1.00 0.00 C ATOM 0 H ALA A 190 -25.123 1.092 7.271 1.00 0.00 H new ATOM 0 HA ALA A 190 -26.318 3.542 7.977 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -24.998 3.288 10.050 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -25.792 1.764 9.585 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -24.052 1.989 9.285 1.00 0.00 H new ATOM 2984 N GLY A 191 -23.160 3.743 6.987 1.00 0.00 N ATOM 2985 CA GLY A 191 -22.115 4.668 6.569 1.00 0.00 C ATOM 2986 C GLY A 191 -22.377 5.275 5.192 1.00 0.00 C ATOM 2987 O GLY A 191 -21.905 6.375 4.896 1.00 0.00 O ATOM 0 H GLY A 191 -22.935 2.763 6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -22.030 5.469 7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -21.158 4.146 6.555 1.00 0.00 H new ATOM 2991 N LEU A 192 -23.118 4.586 4.321 1.00 0.00 N ATOM 2992 CA LEU A 192 -23.420 5.119 3.001 1.00 0.00 C ATOM 2993 C LEU A 192 -24.505 6.183 3.164 1.00 0.00 C ATOM 2994 O LEU A 192 -24.393 7.248 2.557 1.00 0.00 O ATOM 2995 CB LEU A 192 -23.775 4.009 2.002 1.00 0.00 C ATOM 2996 CG LEU A 192 -24.039 4.538 0.572 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -22.850 5.307 -0.021 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -24.340 3.357 -0.359 1.00 0.00 C ATOM 0 H LEU A 192 -23.515 3.665 4.509 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.539 5.591 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -22.962 3.284 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -24.660 3.480 2.356 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.881 5.225 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -23.102 5.650 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.622 6.166 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.980 4.652 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -24.526 3.727 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -23.487 2.678 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -25.221 2.825 0.001 1.00 0.00 H new ATOM 3010 N THR A 193 -25.527 5.947 4.002 1.00 0.00 N ATOM 3011 CA THR A 193 -26.561 6.954 4.207 1.00 0.00 C ATOM 3012 C THR A 193 -25.936 8.185 4.878 1.00 0.00 C ATOM 3013 O THR A 193 -26.426 9.288 4.655 1.00 0.00 O ATOM 3014 CB THR A 193 -27.806 6.423 4.944 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.856 7.367 4.808 1.00 0.00 O ATOM 3016 CG2 THR A 193 -27.604 6.147 6.432 1.00 0.00 C ATOM 0 H THR A 193 -25.652 5.086 4.534 1.00 0.00 H new ATOM 0 HA THR A 193 -26.949 7.248 3.232 1.00 0.00 H new ATOM 0 HB THR A 193 -28.037 5.464 4.481 1.00 0.00 H new ATOM 0 HG1 THR A 193 -29.654 7.038 5.272 1.00 0.00 H new ATOM 0 HG21 THR A 193 -28.534 5.777 6.863 1.00 0.00 H new ATOM 0 HG22 THR A 193 -26.822 5.399 6.560 1.00 0.00 H new ATOM 0 HG23 THR A 193 -27.311 7.068 6.936 1.00 0.00 H new ATOM 3024 N PHE A 194 -24.854 8.025 5.654 1.00 0.00 N ATOM 3025 CA PHE A 194 -24.168 9.125 6.321 1.00 0.00 C ATOM 3026 C PHE A 194 -23.716 10.126 5.252 1.00 0.00 C ATOM 3027 O PHE A 194 -24.014 11.315 5.340 1.00 0.00 O ATOM 3028 CB PHE A 194 -22.992 8.562 7.138 1.00 0.00 C ATOM 3029 CG PHE A 194 -22.268 9.520 8.064 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -21.514 10.595 7.549 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -22.285 9.283 9.452 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -20.812 11.445 8.420 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -21.572 10.123 10.321 1.00 0.00 C ATOM 3034 CZ PHE A 194 -20.851 11.212 9.803 1.00 0.00 C ATOM 0 H PHE A 194 -24.431 7.114 5.834 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.825 9.646 7.017 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.364 7.731 7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.262 8.151 6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -21.476 10.765 6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -22.849 8.452 9.849 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -20.244 12.275 8.026 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -21.577 9.933 11.384 1.00 0.00 H new ATOM 0 HZ PHE A 194 -20.323 11.874 10.474 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.012 9.633 4.225 1.00 0.00 N ATOM 3045 CA LEU A 195 -22.509 10.425 3.101 1.00 0.00 C ATOM 3046 C LEU A 195 -23.665 11.107 2.381 1.00 0.00 C ATOM 3047 O LEU A 195 -23.601 12.298 2.065 1.00 0.00 O ATOM 3048 CB LEU A 195 -21.710 9.488 2.170 1.00 0.00 C ATOM 3049 CG LEU A 195 -21.324 10.033 0.774 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -19.994 9.430 0.304 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.359 9.675 -0.303 1.00 0.00 C ATOM 0 H LEU A 195 -22.771 8.644 4.153 1.00 0.00 H new ATOM 0 HA LEU A 195 -21.847 11.218 3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -20.793 9.202 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.292 8.578 2.027 1.00 0.00 H new ATOM 0 HG LEU A 195 -21.262 11.115 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -19.742 9.827 -0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -19.207 9.688 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.087 8.346 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.040 10.081 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.446 8.591 -0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.326 10.099 -0.033 1.00 0.00 H new ATOM 3063 N VAL A 196 -24.721 10.339 2.120 1.00 0.00 N ATOM 3064 CA VAL A 196 -25.918 10.801 1.444 1.00 0.00 C ATOM 3065 C VAL A 196 -26.578 11.925 2.235 1.00 0.00 C ATOM 3066 O VAL A 196 -27.009 12.885 1.607 1.00 0.00 O ATOM 3067 CB VAL A 196 -26.840 9.589 1.205 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.258 9.969 0.780 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.232 8.682 0.128 1.00 0.00 C ATOM 0 H VAL A 196 -24.763 9.354 2.382 1.00 0.00 H new ATOM 0 HA VAL A 196 -25.677 11.232 0.472 1.00 0.00 H new ATOM 0 HB VAL A 196 -26.917 9.074 2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -28.848 9.065 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -28.720 10.579 1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.220 10.535 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.886 7.826 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.124 9.242 -0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.253 8.332 0.457 1.00 0.00 H new ATOM 3079 N ASP A 197 -26.611 11.865 3.566 1.00 0.00 N ATOM 3080 CA ASP A 197 -27.234 12.856 4.438 1.00 0.00 C ATOM 3081 C ASP A 197 -26.706 14.265 4.247 1.00 0.00 C ATOM 3082 O ASP A 197 -27.478 15.203 4.033 1.00 0.00 O ATOM 3083 CB ASP A 197 -27.086 12.464 5.915 1.00 0.00 C ATOM 3084 CG ASP A 197 -28.143 13.160 6.777 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -29.306 13.256 6.328 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -27.799 13.537 7.926 1.00 0.00 O ATOM 0 H ASP A 197 -26.188 11.095 4.084 1.00 0.00 H new ATOM 0 HA ASP A 197 -28.285 12.862 4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.181 11.383 6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.090 12.732 6.268 1.00 0.00 H new ATOM 3091 N LEU A 198 -25.382 14.403 4.264 1.00 0.00 N ATOM 3092 CA LEU A 198 -24.728 15.699 4.116 1.00 0.00 C ATOM 3093 C LEU A 198 -25.004 16.258 2.724 1.00 0.00 C ATOM 3094 O LEU A 198 -25.245 17.455 2.545 1.00 0.00 O ATOM 3095 CB LEU A 198 -23.227 15.569 4.414 1.00 0.00 C ATOM 3096 CG LEU A 198 -22.862 14.638 5.593 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -21.345 14.668 5.805 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -23.584 14.985 6.901 1.00 0.00 C ATOM 0 H LEU A 198 -24.736 13.623 4.380 1.00 0.00 H new ATOM 0 HA LEU A 198 -25.135 16.408 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -22.726 15.204 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -22.828 16.562 4.621 1.00 0.00 H new ATOM 0 HG LEU A 198 -23.197 13.636 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -21.081 14.013 6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -20.844 14.326 4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -21.029 15.686 6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -23.277 14.289 7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -23.327 16.001 7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -24.661 14.912 6.752 1.00 0.00 H new ATOM 3110 N ILE A 199 -25.001 15.375 1.723 1.00 0.00 N ATOM 3111 CA ILE A 199 -25.278 15.742 0.344 1.00 0.00 C ATOM 3112 C ILE A 199 -26.765 16.120 0.246 1.00 0.00 C ATOM 3113 O ILE A 199 -27.121 16.988 -0.544 1.00 0.00 O ATOM 3114 CB ILE A 199 -24.888 14.581 -0.593 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -23.357 14.367 -0.544 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -25.383 14.853 -2.023 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -22.896 13.093 -1.261 1.00 0.00 C ATOM 0 H ILE A 199 -24.805 14.383 1.853 1.00 0.00 H new ATOM 0 HA ILE A 199 -24.685 16.601 0.030 1.00 0.00 H new ATOM 0 HB ILE A 199 -25.369 13.663 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -22.863 15.228 -0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -23.037 14.325 0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -25.099 14.023 -2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -26.468 14.955 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -24.933 15.774 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -21.812 13.006 -1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -23.362 12.225 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -23.186 13.141 -2.311 1.00 0.00 H new ATOM 3129 N LYS A 200 -27.641 15.506 1.049 1.00 0.00 N ATOM 3130 CA LYS A 200 -29.078 15.756 1.106 1.00 0.00 C ATOM 3131 C LYS A 200 -29.285 17.190 1.574 1.00 0.00 C ATOM 3132 O LYS A 200 -30.098 17.907 1.004 1.00 0.00 O ATOM 3133 CB LYS A 200 -29.734 14.743 2.064 1.00 0.00 C ATOM 3134 CG LYS A 200 -30.925 14.010 1.446 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.140 12.578 1.982 1.00 0.00 C ATOM 3136 CE LYS A 200 -30.833 12.239 3.456 1.00 0.00 C ATOM 3137 NZ LYS A 200 -31.193 13.270 4.456 1.00 0.00 N ATOM 0 H LYS A 200 -27.348 14.785 1.709 1.00 0.00 H new ATOM 0 HA LYS A 200 -29.543 15.632 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.988 14.012 2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -30.064 15.264 2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -31.828 14.592 1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.787 13.964 0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.184 12.321 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.538 11.910 1.366 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -31.357 11.318 3.711 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -29.766 12.034 3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -30.331 13.619 4.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -31.674 14.061 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -31.827 12.856 5.169 1.00 0.00 H new ATOM 3151 N ASN A 201 -28.543 17.606 2.606 1.00 0.00 N ATOM 3152 CA ASN A 201 -28.596 18.967 3.138 1.00 0.00 C ATOM 3153 C ASN A 201 -27.924 19.931 2.145 1.00 0.00 C ATOM 3154 O ASN A 201 -27.967 21.148 2.330 1.00 0.00 O ATOM 3155 CB ASN A 201 -27.787 19.081 4.439 1.00 0.00 C ATOM 3156 CG ASN A 201 -28.164 18.178 5.604 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -27.283 17.727 6.323 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -29.439 17.927 5.855 1.00 0.00 N ATOM 0 H ASN A 201 -27.885 17.001 3.097 1.00 0.00 H new ATOM 0 HA ASN A 201 -29.645 19.208 3.308 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -26.741 18.893 4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -27.854 20.113 4.783 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -29.697 17.351 6.656 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -30.163 18.309 5.247 1.00 0.00 H new ATOM 3165 N LYS A 202 -27.229 19.395 1.129 1.00 0.00 N ATOM 3166 CA LYS A 202 -26.496 20.091 0.064 1.00 0.00 C ATOM 3167 C LYS A 202 -25.380 20.959 0.601 1.00 0.00 C ATOM 3168 O LYS A 202 -24.846 21.824 -0.082 1.00 0.00 O ATOM 3169 CB LYS A 202 -27.477 20.845 -0.820 1.00 0.00 C ATOM 3170 CG LYS A 202 -28.463 19.840 -1.417 1.00 0.00 C ATOM 3171 CD LYS A 202 -28.087 19.445 -2.852 1.00 0.00 C ATOM 3172 CE LYS A 202 -28.636 18.074 -3.269 1.00 0.00 C ATOM 3173 NZ LYS A 202 -28.045 17.627 -4.554 1.00 0.00 N ATOM 0 H LYS A 202 -27.161 18.383 1.025 1.00 0.00 H new ATOM 0 HA LYS A 202 -25.991 19.351 -0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -28.009 21.598 -0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.945 21.371 -1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -28.493 18.948 -0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -29.465 20.268 -1.410 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -28.462 20.203 -3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -27.001 19.438 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -28.419 17.341 -2.492 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -29.721 18.127 -3.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -28.435 16.698 -4.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -28.273 18.316 -5.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -27.012 17.554 -4.454 1.00 0.00 H new ATOM 3187 N HIS A 203 -25.046 20.705 1.847 1.00 0.00 N ATOM 3188 CA HIS A 203 -23.997 21.396 2.581 1.00 0.00 C ATOM 3189 C HIS A 203 -22.612 20.814 2.288 1.00 0.00 C ATOM 3190 O HIS A 203 -21.606 21.451 2.597 1.00 0.00 O ATOM 3191 CB HIS A 203 -24.328 21.388 4.080 1.00 0.00 C ATOM 3192 CG HIS A 203 -23.918 20.190 4.914 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -24.787 19.423 5.654 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -22.647 19.808 5.272 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -24.077 18.548 6.372 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -22.761 18.762 6.201 1.00 0.00 N ATOM 0 H HIS A 203 -25.512 19.986 2.401 1.00 0.00 H new ATOM 0 HA HIS A 203 -23.959 22.432 2.243 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -23.869 22.271 4.524 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -25.407 21.506 4.180 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -21.726 20.236 4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -24.500 17.778 7.000 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -21.997 18.263 6.656 1.00 0.00 H new ATOM 3204 N MET A 204 -22.561 19.630 1.674 1.00 0.00 N ATOM 3205 CA MET A 204 -21.352 18.897 1.340 1.00 0.00 C ATOM 3206 C MET A 204 -21.210 18.785 -0.179 1.00 0.00 C ATOM 3207 O MET A 204 -22.138 18.313 -0.841 1.00 0.00 O ATOM 3208 CB MET A 204 -21.490 17.540 2.046 1.00 0.00 C ATOM 3209 CG MET A 204 -20.207 16.734 2.191 1.00 0.00 C ATOM 3210 SD MET A 204 -19.622 15.998 0.653 1.00 0.00 S ATOM 3211 CE MET A 204 -18.040 16.865 0.583 1.00 0.00 C ATOM 0 H MET A 204 -23.406 19.138 1.385 1.00 0.00 H new ATOM 0 HA MET A 204 -20.441 19.394 1.673 1.00 0.00 H new ATOM 0 HB2 MET A 204 -21.904 17.710 3.040 1.00 0.00 H new ATOM 0 HB3 MET A 204 -22.214 16.938 1.497 1.00 0.00 H new ATOM 0 HG2 MET A 204 -19.427 17.382 2.591 1.00 0.00 H new ATOM 0 HG3 MET A 204 -20.369 15.942 2.922 1.00 0.00 H new ATOM 0 HE1 MET A 204 -17.592 16.726 -0.401 1.00 0.00 H new ATOM 0 HE2 MET A 204 -18.200 17.928 0.762 1.00 0.00 H new ATOM 0 HE3 MET A 204 -17.372 16.465 1.346 1.00 0.00 H new ATOM 3221 N ASN A 205 -20.066 19.230 -0.713 1.00 0.00 N ATOM 3222 CA ASN A 205 -19.699 19.222 -2.133 1.00 0.00 C ATOM 3223 C ASN A 205 -19.482 17.783 -2.630 1.00 0.00 C ATOM 3224 O ASN A 205 -18.348 17.302 -2.708 1.00 0.00 O ATOM 3225 CB ASN A 205 -18.437 20.080 -2.373 1.00 0.00 C ATOM 3226 CG ASN A 205 -18.725 21.575 -2.459 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -19.442 22.135 -1.630 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -18.195 22.253 -3.460 1.00 0.00 N ATOM 0 H ASN A 205 -19.329 19.628 -0.131 1.00 0.00 H new ATOM 0 HA ASN A 205 -20.521 19.657 -2.702 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -17.727 19.901 -1.566 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -17.958 19.757 -3.297 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -18.378 23.252 -3.553 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -17.602 21.778 -4.141 1.00 0.00 H new ATOM 3235 N ALA A 206 -20.560 17.103 -3.021 1.00 0.00 N ATOM 3236 CA ALA A 206 -20.590 15.722 -3.516 1.00 0.00 C ATOM 3237 C ALA A 206 -19.731 15.460 -4.758 1.00 0.00 C ATOM 3238 O ALA A 206 -19.505 14.306 -5.132 1.00 0.00 O ATOM 3239 CB ALA A 206 -22.034 15.383 -3.904 1.00 0.00 C ATOM 0 H ALA A 206 -21.489 17.523 -3.001 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.188 15.111 -2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.080 14.359 -4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -22.678 15.481 -3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -22.372 16.067 -4.683 1.00 0.00 H new ATOM 3245 N ASP A 207 -19.328 16.516 -5.457 1.00 0.00 N ATOM 3246 CA ASP A 207 -18.526 16.489 -6.679 1.00 0.00 C ATOM 3247 C ASP A 207 -17.019 16.540 -6.437 1.00 0.00 C ATOM 3248 O ASP A 207 -16.262 16.338 -7.386 1.00 0.00 O ATOM 3249 CB ASP A 207 -18.991 17.590 -7.649 1.00 0.00 C ATOM 3250 CG ASP A 207 -19.463 18.864 -6.958 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -18.643 19.560 -6.328 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -20.691 19.138 -6.984 1.00 0.00 O ATOM 0 H ASP A 207 -19.564 17.466 -5.172 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.699 15.517 -7.141 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -18.171 17.837 -8.323 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -19.802 17.200 -8.264 1.00 0.00 H new ATOM 3257 N THR A 208 -16.571 16.746 -5.198 1.00 0.00 N ATOM 3258 CA THR A 208 -15.151 16.801 -4.868 1.00 0.00 C ATOM 3259 C THR A 208 -14.469 15.467 -5.211 1.00 0.00 C ATOM 3260 O THR A 208 -14.983 14.388 -4.886 1.00 0.00 O ATOM 3261 CB THR A 208 -14.937 17.084 -3.369 1.00 0.00 C ATOM 3262 OG1 THR A 208 -15.778 18.090 -2.839 1.00 0.00 O ATOM 3263 CG2 THR A 208 -13.496 17.514 -3.071 1.00 0.00 C ATOM 0 H THR A 208 -17.186 16.879 -4.395 1.00 0.00 H new ATOM 0 HA THR A 208 -14.714 17.609 -5.454 1.00 0.00 H new ATOM 0 HB THR A 208 -15.180 16.134 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 208 -16.674 17.723 -2.691 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.386 17.704 -2.003 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.810 16.721 -3.371 1.00 0.00 H new ATOM 0 HG23 THR A 208 -13.265 18.423 -3.627 1.00 0.00 H new ATOM 3271 N ASP A 209 -13.308 15.541 -5.853 1.00 0.00 N ATOM 3272 CA ASP A 209 -12.461 14.426 -6.240 1.00 0.00 C ATOM 3273 C ASP A 209 -11.076 14.689 -5.651 1.00 0.00 C ATOM 3274 O ASP A 209 -10.888 15.677 -4.935 1.00 0.00 O ATOM 3275 CB ASP A 209 -12.461 14.173 -7.753 1.00 0.00 C ATOM 3276 CG ASP A 209 -11.413 14.941 -8.552 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -11.093 16.091 -8.202 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -10.880 14.350 -9.523 1.00 0.00 O ATOM 0 H ASP A 209 -12.912 16.438 -6.133 1.00 0.00 H new ATOM 0 HA ASP A 209 -12.851 13.492 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -12.313 13.107 -7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -13.446 14.425 -8.145 1.00 0.00 H new ATOM 3283 N TYR A 210 -10.115 13.801 -5.908 1.00 0.00 N ATOM 3284 CA TYR A 210 -8.769 13.969 -5.362 1.00 0.00 C ATOM 3285 C TYR A 210 -8.153 15.305 -5.794 1.00 0.00 C ATOM 3286 O TYR A 210 -7.485 15.962 -4.995 1.00 0.00 O ATOM 3287 CB TYR A 210 -7.887 12.755 -5.700 1.00 0.00 C ATOM 3288 CG TYR A 210 -6.475 12.721 -5.127 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -6.146 13.327 -3.895 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -5.476 12.020 -5.830 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -4.833 13.262 -3.393 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -4.158 11.972 -5.348 1.00 0.00 C ATOM 3293 CZ TYR A 210 -3.829 12.587 -4.122 1.00 0.00 C ATOM 3294 OH TYR A 210 -2.562 12.463 -3.644 1.00 0.00 O ATOM 0 H TYR A 210 -10.241 12.968 -6.483 1.00 0.00 H new ATOM 0 HA TYR A 210 -8.837 14.010 -4.275 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -8.407 11.859 -5.362 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -7.810 12.689 -6.785 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -6.909 13.845 -3.333 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -5.727 11.514 -6.750 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -4.593 13.729 -2.449 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -3.394 11.463 -5.917 1.00 0.00 H new ATOM 0 HH TYR A 210 -2.016 11.966 -4.288 1.00 0.00 H new ATOM 3304 N SER A 211 -8.393 15.716 -7.039 1.00 0.00 N ATOM 3305 CA SER A 211 -7.899 16.958 -7.599 1.00 0.00 C ATOM 3306 C SER A 211 -8.472 18.149 -6.841 1.00 0.00 C ATOM 3307 O SER A 211 -7.709 18.975 -6.352 1.00 0.00 O ATOM 3308 CB SER A 211 -8.303 17.039 -9.076 1.00 0.00 C ATOM 3309 OG SER A 211 -7.295 17.675 -9.848 1.00 0.00 O ATOM 0 H SER A 211 -8.952 15.174 -7.698 1.00 0.00 H new ATOM 0 HA SER A 211 -6.813 16.983 -7.511 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.483 16.036 -9.463 1.00 0.00 H new ATOM 0 HB3 SER A 211 -9.239 17.589 -9.170 1.00 0.00 H new ATOM 0 HG SER A 211 -7.576 17.712 -10.786 1.00 0.00 H new ATOM 3315 N ILE A 212 -9.801 18.236 -6.745 1.00 0.00 N ATOM 3316 CA ILE A 212 -10.490 19.330 -6.075 1.00 0.00 C ATOM 3317 C ILE A 212 -10.060 19.412 -4.608 1.00 0.00 C ATOM 3318 O ILE A 212 -9.800 20.514 -4.125 1.00 0.00 O ATOM 3319 CB ILE A 212 -12.020 19.181 -6.250 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -12.439 19.168 -7.744 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -12.781 20.322 -5.545 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -13.841 18.596 -7.984 1.00 0.00 C ATOM 0 H ILE A 212 -10.432 17.537 -7.137 1.00 0.00 H new ATOM 0 HA ILE A 212 -10.210 20.278 -6.535 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.280 18.225 -5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -12.400 20.186 -8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.715 18.582 -8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.853 20.187 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -12.552 20.308 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -12.476 21.279 -5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -14.066 18.619 -9.050 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -13.880 17.567 -7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -14.575 19.195 -7.446 1.00 0.00 H new ATOM 3334 N ALA A 213 -9.992 18.283 -3.894 1.00 0.00 N ATOM 3335 CA ALA A 213 -9.602 18.282 -2.492 1.00 0.00 C ATOM 3336 C ALA A 213 -8.158 18.777 -2.327 1.00 0.00 C ATOM 3337 O ALA A 213 -7.915 19.637 -1.482 1.00 0.00 O ATOM 3338 CB ALA A 213 -9.798 16.887 -1.884 1.00 0.00 C ATOM 0 H ALA A 213 -10.204 17.359 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 213 -10.245 18.974 -1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -9.502 16.902 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -10.847 16.601 -1.961 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -9.185 16.165 -2.424 1.00 0.00 H new ATOM 3344 N GLU A 214 -7.180 18.233 -3.061 1.00 0.00 N ATOM 3345 CA GLU A 214 -5.782 18.669 -2.949 1.00 0.00 C ATOM 3346 C GLU A 214 -5.646 20.133 -3.376 1.00 0.00 C ATOM 3347 O GLU A 214 -4.979 20.901 -2.684 1.00 0.00 O ATOM 3348 CB GLU A 214 -4.854 17.741 -3.753 1.00 0.00 C ATOM 3349 CG GLU A 214 -3.423 18.273 -3.978 1.00 0.00 C ATOM 3350 CD GLU A 214 -2.645 18.731 -2.730 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -2.835 18.191 -1.617 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -1.757 19.610 -2.872 1.00 0.00 O ATOM 0 H GLU A 214 -7.331 17.488 -3.741 1.00 0.00 H new ATOM 0 HA GLU A 214 -5.473 18.602 -1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -4.791 16.783 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -5.310 17.551 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -2.844 17.492 -4.471 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -3.478 19.113 -4.670 1.00 0.00 H new ATOM 3359 N ALA A 215 -6.285 20.534 -4.478 1.00 0.00 N ATOM 3360 CA ALA A 215 -6.230 21.899 -4.974 1.00 0.00 C ATOM 3361 C ALA A 215 -6.737 22.853 -3.899 1.00 0.00 C ATOM 3362 O ALA A 215 -6.013 23.771 -3.521 1.00 0.00 O ATOM 3363 CB ALA A 215 -7.029 22.041 -6.274 1.00 0.00 C ATOM 0 H ALA A 215 -6.857 19.912 -5.050 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.196 22.155 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -6.972 23.071 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.613 21.376 -7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -8.071 21.776 -6.092 1.00 0.00 H new ATOM 3369 N ALA A 216 -7.961 22.637 -3.400 1.00 0.00 N ATOM 3370 CA ALA A 216 -8.588 23.451 -2.364 1.00 0.00 C ATOM 3371 C ALA A 216 -7.688 23.532 -1.132 1.00 0.00 C ATOM 3372 O ALA A 216 -7.487 24.626 -0.597 1.00 0.00 O ATOM 3373 CB ALA A 216 -9.955 22.853 -2.007 1.00 0.00 C ATOM 0 H ALA A 216 -8.554 21.870 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 216 -8.733 24.465 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -10.426 23.459 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -10.589 22.840 -2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -9.822 21.835 -1.640 1.00 0.00 H new ATOM 3379 N PHE A 217 -7.141 22.397 -0.688 1.00 0.00 N ATOM 3380 CA PHE A 217 -6.249 22.337 0.462 1.00 0.00 C ATOM 3381 C PHE A 217 -5.040 23.238 0.215 1.00 0.00 C ATOM 3382 O PHE A 217 -4.679 24.027 1.090 1.00 0.00 O ATOM 3383 CB PHE A 217 -5.833 20.881 0.717 1.00 0.00 C ATOM 3384 CG PHE A 217 -4.819 20.650 1.821 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -4.914 21.349 3.040 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -3.800 19.690 1.648 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -4.004 21.088 4.077 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -2.891 19.429 2.690 1.00 0.00 C ATOM 3389 CZ PHE A 217 -3.001 20.120 3.910 1.00 0.00 C ATOM 0 H PHE A 217 -7.309 21.490 -1.123 1.00 0.00 H new ATOM 0 HA PHE A 217 -6.760 22.698 1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -6.729 20.306 0.951 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -5.427 20.475 -0.209 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -5.689 22.088 3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -3.717 19.154 0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -4.076 21.634 5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -2.108 18.698 2.553 1.00 0.00 H new ATOM 0 HZ PHE A 217 -2.315 19.906 4.717 1.00 0.00 H new ATOM 3399 N ASN A 218 -4.464 23.182 -0.990 1.00 0.00 N ATOM 3400 CA ASN A 218 -3.312 23.989 -1.374 1.00 0.00 C ATOM 3401 C ASN A 218 -3.634 25.489 -1.389 1.00 0.00 C ATOM 3402 O ASN A 218 -2.717 26.313 -1.324 1.00 0.00 O ATOM 3403 CB ASN A 218 -2.758 23.530 -2.731 1.00 0.00 C ATOM 3404 CG ASN A 218 -1.303 23.940 -2.868 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -0.960 24.830 -3.643 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -0.414 23.311 -2.121 1.00 0.00 N ATOM 0 H ASN A 218 -4.793 22.565 -1.733 1.00 0.00 H new ATOM 0 HA ASN A 218 -2.543 23.838 -0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -2.849 22.448 -2.822 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -3.345 23.968 -3.539 1.00 0.00 H new ATOM 0 HD21 ASN A 218 0.573 23.562 -2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -0.714 22.574 -1.482 1.00 0.00 H new ATOM 3413 N LYS A 219 -4.915 25.871 -1.507 1.00 0.00 N ATOM 3414 CA LYS A 219 -5.351 27.272 -1.489 1.00 0.00 C ATOM 3415 C LYS A 219 -5.706 27.694 -0.054 1.00 0.00 C ATOM 3416 O LYS A 219 -5.926 28.880 0.193 1.00 0.00 O ATOM 3417 CB LYS A 219 -6.612 27.523 -2.341 1.00 0.00 C ATOM 3418 CG LYS A 219 -6.806 26.836 -3.690 1.00 0.00 C ATOM 3419 CD LYS A 219 -5.613 26.833 -4.652 1.00 0.00 C ATOM 3420 CE LYS A 219 -6.166 26.354 -5.995 1.00 0.00 C ATOM 3421 NZ LYS A 219 -5.128 26.091 -7.008 1.00 0.00 N ATOM 0 H LYS A 219 -5.683 25.209 -1.618 1.00 0.00 H new ATOM 0 HA LYS A 219 -4.519 27.845 -1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -7.471 27.259 -1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -6.666 28.597 -2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -7.093 25.801 -3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -7.646 27.314 -4.195 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -5.179 27.829 -4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -4.824 26.171 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -6.743 25.443 -5.835 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -6.855 27.105 -6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -5.577 25.771 -7.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -4.591 26.963 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -4.483 25.353 -6.660 1.00 0.00 H new ATOM 3435 N GLY A 220 -5.789 26.744 0.883 1.00 0.00 N ATOM 3436 CA GLY A 220 -6.139 26.970 2.274 1.00 0.00 C ATOM 3437 C GLY A 220 -7.657 27.084 2.407 1.00 0.00 C ATOM 3438 O GLY A 220 -8.145 27.636 3.391 1.00 0.00 O ATOM 0 H GLY A 220 -5.606 25.762 0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.770 26.150 2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -5.662 27.881 2.636 1.00 0.00 H new ATOM 3442 N GLU A 221 -8.416 26.607 1.412 1.00 0.00 N ATOM 3443 CA GLU A 221 -9.874 26.661 1.373 1.00 0.00 C ATOM 3444 C GLU A 221 -10.554 25.560 2.192 1.00 0.00 C ATOM 3445 O GLU A 221 -11.788 25.492 2.190 1.00 0.00 O ATOM 3446 CB GLU A 221 -10.344 26.601 -0.092 1.00 0.00 C ATOM 3447 CG GLU A 221 -10.057 27.907 -0.837 1.00 0.00 C ATOM 3448 CD GLU A 221 -11.084 29.003 -0.528 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -12.260 28.839 -0.935 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -10.741 30.026 0.113 1.00 0.00 O ATOM 0 H GLU A 221 -8.014 26.160 0.588 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.170 27.603 1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -9.845 25.776 -0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -11.414 26.393 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -9.062 28.262 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.049 27.714 -1.910 1.00 0.00 H new ATOM 3457 N THR A 222 -9.781 24.696 2.852 1.00 0.00 N ATOM 3458 CA THR A 222 -10.281 23.598 3.671 1.00 0.00 C ATOM 3459 C THR A 222 -9.694 23.744 5.074 1.00 0.00 C ATOM 3460 O THR A 222 -8.592 24.279 5.247 1.00 0.00 O ATOM 3461 CB THR A 222 -9.997 22.227 3.006 1.00 0.00 C ATOM 3462 OG1 THR A 222 -8.635 21.847 3.015 1.00 0.00 O ATOM 3463 CG2 THR A 222 -10.440 22.241 1.539 1.00 0.00 C ATOM 0 H THR A 222 -8.762 24.745 2.829 1.00 0.00 H new ATOM 0 HA THR A 222 -11.367 23.641 3.757 1.00 0.00 H new ATOM 0 HB THR A 222 -10.560 21.511 3.604 1.00 0.00 H new ATOM 0 HG1 THR A 222 -8.536 20.974 2.581 1.00 0.00 H new ATOM 0 HG21 THR A 222 -10.233 21.271 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 222 -11.509 22.447 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 222 -9.893 23.015 1.001 1.00 0.00 H new ATOM 3471 N ALA A 223 -10.428 23.291 6.089 1.00 0.00 N ATOM 3472 CA ALA A 223 -9.996 23.355 7.478 1.00 0.00 C ATOM 3473 C ALA A 223 -9.314 22.058 7.912 1.00 0.00 C ATOM 3474 O ALA A 223 -8.610 22.053 8.926 1.00 0.00 O ATOM 3475 CB ALA A 223 -11.214 23.603 8.361 1.00 0.00 C ATOM 0 H ALA A 223 -11.347 22.866 5.966 1.00 0.00 H new ATOM 0 HA ALA A 223 -9.275 24.166 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -10.903 23.653 9.404 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -11.684 24.545 8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -11.927 22.789 8.234 1.00 0.00 H new ATOM 3481 N MET A 224 -9.576 20.956 7.206 1.00 0.00 N ATOM 3482 CA MET A 224 -8.991 19.658 7.494 1.00 0.00 C ATOM 3483 C MET A 224 -9.062 18.803 6.237 1.00 0.00 C ATOM 3484 O MET A 224 -9.891 19.056 5.354 1.00 0.00 O ATOM 3485 CB MET A 224 -9.668 18.993 8.704 1.00 0.00 C ATOM 3486 CG MET A 224 -11.166 18.697 8.558 1.00 0.00 C ATOM 3487 SD MET A 224 -11.891 18.116 10.123 1.00 0.00 S ATOM 3488 CE MET A 224 -13.647 18.421 9.832 1.00 0.00 C ATOM 0 H MET A 224 -10.211 20.947 6.408 1.00 0.00 H new ATOM 0 HA MET A 224 -7.944 19.776 7.773 1.00 0.00 H new ATOM 0 HB2 MET A 224 -9.152 18.056 8.915 1.00 0.00 H new ATOM 0 HB3 MET A 224 -9.528 19.637 9.573 1.00 0.00 H new ATOM 0 HG2 MET A 224 -11.685 19.597 8.228 1.00 0.00 H new ATOM 0 HG3 MET A 224 -11.315 17.943 7.785 1.00 0.00 H new ATOM 0 HE1 MET A 224 -14.167 18.494 10.787 1.00 0.00 H new ATOM 0 HE2 MET A 224 -13.768 19.354 9.281 1.00 0.00 H new ATOM 0 HE3 MET A 224 -14.068 17.600 9.252 1.00 0.00 H new ATOM 3498 N THR A 225 -8.197 17.798 6.155 1.00 0.00 N ATOM 3499 CA THR A 225 -8.132 16.889 5.031 1.00 0.00 C ATOM 3500 C THR A 225 -7.626 15.526 5.497 1.00 0.00 C ATOM 3501 O THR A 225 -7.215 15.327 6.644 1.00 0.00 O ATOM 3502 CB THR A 225 -7.264 17.504 3.917 1.00 0.00 C ATOM 3503 OG1 THR A 225 -7.347 16.667 2.783 1.00 0.00 O ATOM 3504 CG2 THR A 225 -5.789 17.679 4.287 1.00 0.00 C ATOM 0 H THR A 225 -7.513 17.594 6.883 1.00 0.00 H new ATOM 0 HA THR A 225 -9.126 16.732 4.612 1.00 0.00 H new ATOM 0 HB THR A 225 -7.653 18.505 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 225 -6.802 17.041 2.060 1.00 0.00 H new ATOM 0 HG21 THR A 225 -5.252 18.118 3.446 1.00 0.00 H new ATOM 0 HG22 THR A 225 -5.707 18.336 5.153 1.00 0.00 H new ATOM 0 HG23 THR A 225 -5.356 16.708 4.526 1.00 0.00 H new ATOM 3512 N ILE A 226 -7.687 14.548 4.601 1.00 0.00 N ATOM 3513 CA ILE A 226 -7.245 13.196 4.841 1.00 0.00 C ATOM 3514 C ILE A 226 -6.593 12.749 3.537 1.00 0.00 C ATOM 3515 O ILE A 226 -7.057 13.089 2.448 1.00 0.00 O ATOM 3516 CB ILE A 226 -8.418 12.280 5.265 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -9.439 12.970 6.201 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -7.805 11.048 5.965 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -10.706 12.180 6.543 1.00 0.00 C ATOM 0 H ILE A 226 -8.058 14.687 3.661 1.00 0.00 H new ATOM 0 HA ILE A 226 -6.539 13.138 5.670 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.981 12.007 4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -8.932 13.218 7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -9.739 13.911 5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.602 10.375 6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.143 10.528 5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.236 11.371 6.837 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -11.337 12.773 7.205 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -11.252 11.954 5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.432 11.250 7.041 1.00 0.00 H new ATOM 3831 N LEU A 247 -6.814 9.425 14.553 1.00 0.00 N ATOM 3832 CA LEU A 247 -7.964 9.445 13.649 1.00 0.00 C ATOM 3833 C LEU A 247 -9.297 9.353 14.420 1.00 0.00 C ATOM 3834 O LEU A 247 -9.300 8.851 15.545 1.00 0.00 O ATOM 3835 CB LEU A 247 -7.770 8.349 12.575 1.00 0.00 C ATOM 3836 CG LEU A 247 -7.782 6.874 13.038 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.198 6.314 13.196 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -7.055 6.008 12.000 1.00 0.00 C ATOM 0 HA LEU A 247 -8.022 10.402 13.131 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.553 8.471 11.827 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.820 8.535 12.075 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.288 6.847 14.009 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.144 5.276 13.523 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.740 6.900 13.938 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.719 6.367 12.240 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.062 4.968 12.325 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -7.561 6.091 11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.025 6.349 11.899 1.00 0.00 H new ATOM 3850 N PRO A 248 -10.437 9.800 13.846 1.00 0.00 N ATOM 3851 CA PRO A 248 -11.750 9.738 14.487 1.00 0.00 C ATOM 3852 C PRO A 248 -12.268 8.305 14.538 1.00 0.00 C ATOM 3853 O PRO A 248 -12.050 7.645 15.542 1.00 0.00 O ATOM 3854 CB PRO A 248 -12.649 10.691 13.687 1.00 0.00 C ATOM 3855 CG PRO A 248 -12.025 10.727 12.294 1.00 0.00 C ATOM 3856 CD PRO A 248 -10.546 10.430 12.536 1.00 0.00 C ATOM 0 HA PRO A 248 -11.719 10.050 15.531 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -13.677 10.331 13.652 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -12.674 11.684 14.136 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -12.477 9.985 11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -12.163 11.699 11.821 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -10.155 9.772 11.760 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -9.959 11.348 12.502 1.00 0.00 H new ATOM 3864 N THR A 249 -12.897 7.836 13.457 1.00 0.00 N ATOM 3865 CA THR A 249 -13.502 6.527 13.230 1.00 0.00 C ATOM 3866 C THR A 249 -14.983 6.613 13.623 1.00 0.00 C ATOM 3867 O THR A 249 -15.547 7.711 13.597 1.00 0.00 O ATOM 3868 CB THR A 249 -12.635 5.378 13.804 1.00 0.00 C ATOM 3869 OG1 THR A 249 -12.617 4.299 12.893 1.00 0.00 O ATOM 3870 CG2 THR A 249 -12.987 4.830 15.185 1.00 0.00 C ATOM 0 H THR A 249 -13.004 8.429 12.634 1.00 0.00 H new ATOM 0 HA THR A 249 -13.514 6.243 12.178 1.00 0.00 H new ATOM 0 HB THR A 249 -11.664 5.854 13.943 1.00 0.00 H new ATOM 0 HG1 THR A 249 -13.500 3.874 12.872 1.00 0.00 H new ATOM 0 HG21 THR A 249 -12.292 4.033 15.448 1.00 0.00 H new ATOM 0 HG22 THR A 249 -12.918 5.630 15.922 1.00 0.00 H new ATOM 0 HG23 THR A 249 -14.003 4.436 15.172 1.00 0.00 H new ATOM 3878 N PHE A 250 -15.681 5.493 13.801 1.00 0.00 N ATOM 3879 CA PHE A 250 -17.080 5.484 14.196 1.00 0.00 C ATOM 3880 C PHE A 250 -17.066 5.169 15.692 1.00 0.00 C ATOM 3881 O PHE A 250 -16.364 4.249 16.126 1.00 0.00 O ATOM 3882 CB PHE A 250 -17.848 4.436 13.368 1.00 0.00 C ATOM 3883 CG PHE A 250 -19.324 4.710 13.139 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -20.191 4.985 14.215 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -19.843 4.669 11.829 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -21.542 5.280 13.975 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -21.201 4.951 11.590 1.00 0.00 C ATOM 3888 CZ PHE A 250 -22.047 5.267 12.663 1.00 0.00 C ATOM 0 H PHE A 250 -15.285 4.562 13.673 1.00 0.00 H new ATOM 0 HA PHE A 250 -17.589 6.431 14.014 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -17.362 4.344 12.397 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -17.752 3.470 13.865 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -19.815 4.969 15.227 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -19.194 4.419 11.003 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -22.196 5.518 14.801 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -21.591 4.924 10.583 1.00 0.00 H new ATOM 0 HZ PHE A 250 -23.086 5.500 12.482 1.00 0.00 H new ATOM 3898 N LYS A 251 -17.797 5.932 16.506 1.00 0.00 N ATOM 3899 CA LYS A 251 -17.851 5.679 17.944 1.00 0.00 C ATOM 3900 C LYS A 251 -18.308 4.240 18.184 1.00 0.00 C ATOM 3901 O LYS A 251 -19.365 3.835 17.701 1.00 0.00 O ATOM 3902 CB LYS A 251 -18.699 6.727 18.680 1.00 0.00 C ATOM 3903 CG LYS A 251 -20.027 7.161 18.043 1.00 0.00 C ATOM 3904 CD LYS A 251 -21.219 6.199 18.131 1.00 0.00 C ATOM 3905 CE LYS A 251 -22.540 6.978 18.239 1.00 0.00 C ATOM 3906 NZ LYS A 251 -22.745 7.954 17.144 1.00 0.00 N ATOM 0 H LYS A 251 -18.357 6.726 16.195 1.00 0.00 H new ATOM 0 HA LYS A 251 -16.853 5.784 18.370 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -18.918 6.340 19.675 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -18.086 7.618 18.813 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.325 8.104 18.502 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.840 7.365 16.989 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.241 5.557 17.250 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.104 5.547 18.997 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -23.370 6.271 18.244 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -22.564 7.505 19.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.713 8.331 17.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.064 8.734 17.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -22.602 7.483 16.228 1.00 0.00 H new ATOM 3920 N GLY A 252 -17.475 3.446 18.851 1.00 0.00 N ATOM 3921 CA GLY A 252 -17.749 2.052 19.160 1.00 0.00 C ATOM 3922 C GLY A 252 -17.494 1.096 17.993 1.00 0.00 C ATOM 3923 O GLY A 252 -17.512 -0.115 18.211 1.00 0.00 O ATOM 0 H GLY A 252 -16.570 3.765 19.198 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -17.132 1.750 20.006 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -18.789 1.957 19.474 1.00 0.00 H new ATOM 3927 N GLN A 253 -17.196 1.575 16.781 1.00 0.00 N ATOM 3928 CA GLN A 253 -16.948 0.756 15.595 1.00 0.00 C ATOM 3929 C GLN A 253 -15.666 1.238 14.886 1.00 0.00 C ATOM 3930 O GLN A 253 -15.676 2.268 14.215 1.00 0.00 O ATOM 3931 CB GLN A 253 -18.173 0.695 14.664 1.00 0.00 C ATOM 3932 CG GLN A 253 -19.398 1.570 14.986 1.00 0.00 C ATOM 3933 CD GLN A 253 -20.428 1.018 15.974 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -21.521 1.569 16.091 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -20.144 -0.032 16.727 1.00 0.00 N ATOM 0 H GLN A 253 -17.119 2.575 16.595 1.00 0.00 H new ATOM 0 HA GLN A 253 -16.782 -0.275 15.909 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -17.837 0.955 13.660 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.509 -0.341 14.629 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -19.037 2.522 15.375 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.913 1.783 14.049 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -19.240 -0.495 16.636 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -20.829 -0.379 17.398 1.00 0.00 H new ATOM 3944 N PRO A 254 -14.531 0.540 15.034 1.00 0.00 N ATOM 3945 CA PRO A 254 -13.279 0.953 14.415 1.00 0.00 C ATOM 3946 C PRO A 254 -13.196 0.625 12.918 1.00 0.00 C ATOM 3947 O PRO A 254 -13.660 -0.418 12.452 1.00 0.00 O ATOM 3948 CB PRO A 254 -12.212 0.195 15.205 1.00 0.00 C ATOM 3949 CG PRO A 254 -12.916 -1.114 15.553 1.00 0.00 C ATOM 3950 CD PRO A 254 -14.357 -0.692 15.788 1.00 0.00 C ATOM 0 HA PRO A 254 -13.162 2.036 14.452 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -11.313 0.026 14.612 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -11.906 0.740 16.098 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -12.837 -1.839 14.743 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -12.484 -1.578 16.440 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -15.051 -1.461 15.448 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -14.551 -0.533 16.849 1.00 0.00 H new ATOM 3958 N SER A 255 -12.573 1.514 12.150 1.00 0.00 N ATOM 3959 CA SER A 255 -12.364 1.353 10.717 1.00 0.00 C ATOM 3960 C SER A 255 -11.363 0.216 10.477 1.00 0.00 C ATOM 3961 O SER A 255 -10.576 -0.118 11.363 1.00 0.00 O ATOM 3962 CB SER A 255 -11.847 2.680 10.160 1.00 0.00 C ATOM 3963 OG SER A 255 -12.948 3.507 9.852 1.00 0.00 O ATOM 0 H SER A 255 -12.191 2.386 12.516 1.00 0.00 H new ATOM 0 HA SER A 255 -13.293 1.093 10.210 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.201 3.169 10.889 1.00 0.00 H new ATOM 0 HB3 SER A 255 -11.246 2.505 9.268 1.00 0.00 H new ATOM 0 HG SER A 255 -13.370 3.195 9.025 1.00 0.00 H new ATOM 3969 N LYS A 256 -11.363 -0.353 9.261 1.00 0.00 N ATOM 3970 CA LYS A 256 -10.473 -1.459 8.895 1.00 0.00 C ATOM 3971 C LYS A 256 -9.684 -1.242 7.591 1.00 0.00 C ATOM 3972 O LYS A 256 -9.808 -2.057 6.669 1.00 0.00 O ATOM 3973 CB LYS A 256 -11.203 -2.818 8.972 1.00 0.00 C ATOM 3974 CG LYS A 256 -12.441 -3.003 8.080 1.00 0.00 C ATOM 3975 CD LYS A 256 -13.740 -2.423 8.652 1.00 0.00 C ATOM 3976 CE LYS A 256 -14.168 -2.899 10.049 1.00 0.00 C ATOM 3977 NZ LYS A 256 -14.705 -4.273 10.047 1.00 0.00 N ATOM 0 H LYS A 256 -11.981 -0.057 8.506 1.00 0.00 H new ATOM 0 HA LYS A 256 -9.689 -1.480 9.652 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -10.487 -3.601 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -11.505 -2.981 10.007 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -12.247 -2.538 7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -12.584 -4.068 7.899 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -13.641 -1.338 8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -14.547 -2.651 7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -13.312 -2.850 10.722 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -14.923 -2.219 10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -15.421 -4.367 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -15.141 -4.474 9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -13.933 -4.948 10.220 1.00 0.00 H new ATOM 3991 N PRO A 257 -8.909 -0.151 7.446 1.00 0.00 N ATOM 3992 CA PRO A 257 -8.128 0.082 6.235 1.00 0.00 C ATOM 3993 C PRO A 257 -7.045 -0.990 6.052 1.00 0.00 C ATOM 3994 O PRO A 257 -6.696 -1.705 6.992 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.490 1.455 6.418 1.00 0.00 C ATOM 3996 CG PRO A 257 -7.391 1.612 7.934 1.00 0.00 C ATOM 3997 CD PRO A 257 -8.657 0.908 8.415 1.00 0.00 C ATOM 0 HA PRO A 257 -8.758 0.037 5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.509 1.506 5.946 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -8.099 2.242 5.973 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -6.490 1.147 8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.369 2.660 8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -8.522 0.499 9.416 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -9.496 1.602 8.465 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.527 -1.115 4.832 1.00 0.00 N ATOM 4006 CA PHE A 258 -5.484 -2.082 4.503 1.00 0.00 C ATOM 4007 C PHE A 258 -4.127 -1.633 5.041 1.00 0.00 C ATOM 4008 O PHE A 258 -3.953 -0.497 5.489 1.00 0.00 O ATOM 4009 CB PHE A 258 -5.391 -2.235 2.973 1.00 0.00 C ATOM 4010 CG PHE A 258 -6.574 -2.923 2.328 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -6.601 -4.327 2.239 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -7.633 -2.166 1.792 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -7.682 -4.969 1.613 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -8.720 -2.812 1.180 1.00 0.00 C ATOM 4015 CZ PHE A 258 -8.746 -4.214 1.090 1.00 0.00 C ATOM 0 H PHE A 258 -6.821 -0.544 4.040 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.745 -3.034 4.965 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -5.279 -1.246 2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.488 -2.796 2.733 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -5.791 -4.910 2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -7.610 -1.088 1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -7.696 -6.046 1.533 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -9.537 -2.230 0.778 1.00 0.00 H new ATOM 0 HZ PHE A 258 -9.582 -4.711 0.620 1.00 0.00 H new ATOM 4041 N GLY A 260 0.246 -1.715 4.083 1.00 0.00 N ATOM 4042 CA GLY A 260 1.211 -1.613 2.998 1.00 0.00 C ATOM 4043 C GLY A 260 2.447 -0.956 3.601 1.00 0.00 C ATOM 4044 O GLY A 260 2.297 -0.122 4.499 1.00 0.00 O ATOM 0 HA2 GLY A 260 1.449 -2.597 2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.814 -1.018 2.176 1.00 0.00 H new ATOM 4048 N VAL A 261 3.653 -1.271 3.127 1.00 0.00 N ATOM 4049 CA VAL A 261 4.887 -0.703 3.687 1.00 0.00 C ATOM 4050 C VAL A 261 5.863 -0.278 2.583 1.00 0.00 C ATOM 4051 O VAL A 261 5.602 -0.512 1.405 1.00 0.00 O ATOM 4052 CB VAL A 261 5.491 -1.737 4.672 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.509 -2.116 5.790 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.956 -3.027 3.986 1.00 0.00 C ATOM 0 H VAL A 261 3.805 -1.919 2.354 1.00 0.00 H new ATOM 0 HA VAL A 261 4.668 0.213 4.236 1.00 0.00 H new ATOM 0 HB VAL A 261 6.359 -1.233 5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.977 -2.842 6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.242 -1.224 6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.610 -2.551 5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.368 -3.707 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.109 -3.501 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.722 -2.791 3.248 1.00 0.00 H new ATOM 4064 N LEU A 262 6.968 0.400 2.901 1.00 0.00 N ATOM 4065 CA LEU A 262 7.956 0.806 1.889 1.00 0.00 C ATOM 4066 C LEU A 262 8.903 -0.383 1.662 1.00 0.00 C ATOM 4067 O LEU A 262 9.066 -1.197 2.579 1.00 0.00 O ATOM 4068 CB LEU A 262 8.740 2.023 2.422 1.00 0.00 C ATOM 4069 CG LEU A 262 9.731 2.667 1.426 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.020 3.371 0.263 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.604 3.688 2.158 1.00 0.00 C ATOM 0 H LEU A 262 7.205 0.682 3.852 1.00 0.00 H new ATOM 0 HA LEU A 262 7.476 1.082 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 262 8.025 2.783 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.293 1.716 3.310 1.00 0.00 H new ATOM 0 HG LEU A 262 10.337 1.861 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.762 3.806 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.416 2.648 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.377 4.160 0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.302 4.141 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.972 4.463 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.161 3.189 2.951 1.00 0.00 H new ATOM 4083 N SER A 263 9.582 -0.499 0.519 1.00 0.00 N ATOM 4084 CA SER A 263 10.532 -1.574 0.219 1.00 0.00 C ATOM 4085 C SER A 263 11.815 -0.963 -0.332 1.00 0.00 C ATOM 4086 O SER A 263 11.760 -0.061 -1.169 1.00 0.00 O ATOM 4087 CB SER A 263 9.942 -2.540 -0.814 1.00 0.00 C ATOM 4088 OG SER A 263 8.691 -3.018 -0.367 1.00 0.00 O ATOM 0 H SER A 263 9.484 0.170 -0.245 1.00 0.00 H new ATOM 0 HA SER A 263 10.743 -2.129 1.133 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.826 -2.034 -1.773 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.624 -3.375 -0.974 1.00 0.00 H new ATOM 0 HG SER A 263 7.996 -2.768 -1.011 1.00 0.00 H new ATOM 4094 N ALA A 264 12.960 -1.473 0.127 1.00 0.00 N ATOM 4095 CA ALA A 264 14.280 -1.029 -0.288 1.00 0.00 C ATOM 4096 C ALA A 264 14.991 -2.160 -1.016 1.00 0.00 C ATOM 4097 O ALA A 264 15.023 -3.287 -0.504 1.00 0.00 O ATOM 4098 CB ALA A 264 15.080 -0.623 0.940 1.00 0.00 C ATOM 0 H ALA A 264 12.989 -2.225 0.815 1.00 0.00 H new ATOM 0 HA ALA A 264 14.187 -0.175 -0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.071 -0.289 0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.567 0.188 1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.176 -1.477 1.611 1.00 0.00 H new ATOM 4104 N GLY A 265 15.543 -1.855 -2.186 1.00 0.00 N ATOM 4105 CA GLY A 265 16.278 -2.780 -3.036 1.00 0.00 C ATOM 4106 C GLY A 265 17.603 -2.184 -3.511 1.00 0.00 C ATOM 4107 O GLY A 265 17.866 -0.996 -3.294 1.00 0.00 O ATOM 0 H GLY A 265 15.487 -0.917 -2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.470 -3.703 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.667 -3.043 -3.900 1.00 0.00 H new ATOM 4111 N ILE A 266 18.450 -3.001 -4.134 1.00 0.00 N ATOM 4112 CA ILE A 266 19.758 -2.626 -4.667 1.00 0.00 C ATOM 4113 C ILE A 266 19.700 -2.893 -6.167 1.00 0.00 C ATOM 4114 O ILE A 266 19.170 -3.916 -6.612 1.00 0.00 O ATOM 4115 CB ILE A 266 20.917 -3.415 -3.999 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.944 -3.227 -2.464 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.276 -3.007 -4.609 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.972 -4.124 -1.756 1.00 0.00 C ATOM 0 H ILE A 266 18.234 -3.986 -4.288 1.00 0.00 H new ATOM 0 HA ILE A 266 19.967 -1.577 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 266 20.738 -4.472 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.166 -2.184 -2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.953 -3.437 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.075 -3.571 -4.128 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.274 -3.221 -5.678 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.440 -1.941 -4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.937 -3.940 -0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.739 -5.170 -1.953 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.971 -3.898 -2.130 1.00 0.00 H new ATOM 4130 N ASN A 267 20.192 -1.935 -6.951 1.00 0.00 N ATOM 4131 CA ASN A 267 20.236 -2.044 -8.399 1.00 0.00 C ATOM 4132 C ASN A 267 21.249 -3.137 -8.745 1.00 0.00 C ATOM 4133 O ASN A 267 22.413 -3.049 -8.343 1.00 0.00 O ATOM 4134 CB ASN A 267 20.678 -0.714 -9.022 1.00 0.00 C ATOM 4135 CG ASN A 267 20.940 -0.890 -10.517 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.344 -1.735 -11.171 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.858 -0.133 -11.070 1.00 0.00 N ATOM 0 H ASN A 267 20.572 -1.059 -6.593 1.00 0.00 H new ATOM 0 HA ASN A 267 19.248 -2.288 -8.790 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.908 0.042 -8.867 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.581 -0.355 -8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 267 22.083 -0.245 -12.058 1.00 0.00 H new ATOM 0 HD22 ASN A 267 22.346 0.567 -10.511 1.00 0.00 H new ATOM 4144 N ALA A 268 20.833 -4.170 -9.472 1.00 0.00 N ATOM 4145 CA ALA A 268 21.714 -5.262 -9.854 1.00 0.00 C ATOM 4146 C ALA A 268 22.747 -4.883 -10.913 1.00 0.00 C ATOM 4147 O ALA A 268 23.647 -5.685 -11.159 1.00 0.00 O ATOM 4148 CB ALA A 268 20.884 -6.438 -10.359 1.00 0.00 C ATOM 0 H ALA A 268 19.876 -4.271 -9.811 1.00 0.00 H new ATOM 0 HA ALA A 268 22.272 -5.531 -8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.547 -7.255 -10.645 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.212 -6.775 -9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.299 -6.126 -11.224 1.00 0.00 H new ATOM 4154 N ALA A 269 22.624 -3.711 -11.539 1.00 0.00 N ATOM 4155 CA ALA A 269 23.545 -3.238 -12.563 1.00 0.00 C ATOM 4156 C ALA A 269 24.642 -2.324 -11.990 1.00 0.00 C ATOM 4157 O ALA A 269 25.362 -1.681 -12.762 1.00 0.00 O ATOM 4158 CB ALA A 269 22.742 -2.577 -13.684 1.00 0.00 C ATOM 0 H ALA A 269 21.867 -3.056 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 269 24.084 -4.089 -12.979 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.422 -2.219 -14.457 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.053 -3.303 -14.115 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.177 -1.737 -13.280 1.00 0.00 H new ATOM 4164 N SER A 270 24.719 -2.197 -10.662 1.00 0.00 N ATOM 4165 CA SER A 270 25.719 -1.390 -9.966 1.00 0.00 C ATOM 4166 C SER A 270 27.095 -2.061 -10.128 1.00 0.00 C ATOM 4167 O SER A 270 27.134 -3.278 -10.328 1.00 0.00 O ATOM 4168 CB SER A 270 25.358 -1.334 -8.477 1.00 0.00 C ATOM 4169 OG SER A 270 24.018 -0.934 -8.289 1.00 0.00 O ATOM 0 H SER A 270 24.071 -2.665 -10.028 1.00 0.00 H new ATOM 0 HA SER A 270 25.746 -0.382 -10.379 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.514 -2.314 -8.026 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.023 -0.638 -7.965 1.00 0.00 H new ATOM 0 HG SER A 270 23.495 -1.691 -7.950 1.00 0.00 H new ATOM 4175 N PRO A 271 28.222 -1.337 -9.993 1.00 0.00 N ATOM 4176 CA PRO A 271 29.544 -1.936 -10.132 1.00 0.00 C ATOM 4177 C PRO A 271 29.794 -2.975 -9.035 1.00 0.00 C ATOM 4178 O PRO A 271 30.130 -4.121 -9.330 1.00 0.00 O ATOM 4179 CB PRO A 271 30.549 -0.776 -10.083 1.00 0.00 C ATOM 4180 CG PRO A 271 29.791 0.378 -9.425 1.00 0.00 C ATOM 4181 CD PRO A 271 28.322 0.096 -9.759 1.00 0.00 C ATOM 0 HA PRO A 271 29.643 -2.479 -11.072 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.435 -1.045 -9.507 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.889 -0.506 -11.083 1.00 0.00 H new ATOM 0 HG2 PRO A 271 29.958 0.402 -8.348 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.112 1.342 -9.819 1.00 0.00 H new ATOM 0 HD2 PRO A 271 27.672 0.402 -8.940 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.010 0.656 -10.640 1.00 0.00 H new ATOM 4189 N ASN A 272 29.568 -2.606 -7.770 1.00 0.00 N ATOM 4190 CA ASN A 272 29.785 -3.483 -6.629 1.00 0.00 C ATOM 4191 C ASN A 272 28.590 -3.348 -5.698 1.00 0.00 C ATOM 4192 O ASN A 272 28.526 -2.395 -4.924 1.00 0.00 O ATOM 4193 CB ASN A 272 31.073 -3.086 -5.884 1.00 0.00 C ATOM 4194 CG ASN A 272 32.361 -3.374 -6.652 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.599 -2.835 -7.724 1.00 0.00 O ATOM 4196 ND2 ASN A 272 33.233 -4.218 -6.122 1.00 0.00 N ATOM 0 H ASN A 272 29.226 -1.680 -7.513 1.00 0.00 H new ATOM 0 HA ASN A 272 29.892 -4.514 -6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.032 -2.021 -5.654 1.00 0.00 H new ATOM 0 HB3 ASN A 272 31.106 -3.616 -4.932 1.00 0.00 H new ATOM 0 HD21 ASN A 272 34.107 -4.421 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 272 33.031 -4.665 -5.228 1.00 0.00 H new ATOM 4203 N LYS A 273 27.637 -4.289 -5.729 1.00 0.00 N ATOM 4204 CA LYS A 273 26.464 -4.229 -4.852 1.00 0.00 C ATOM 4205 C LYS A 273 26.843 -4.229 -3.368 1.00 0.00 C ATOM 4206 O LYS A 273 26.028 -3.849 -2.530 1.00 0.00 O ATOM 4207 CB LYS A 273 25.498 -5.392 -5.153 1.00 0.00 C ATOM 4208 CG LYS A 273 26.208 -6.764 -5.218 1.00 0.00 C ATOM 4209 CD LYS A 273 26.326 -7.359 -6.630 1.00 0.00 C ATOM 4210 CE LYS A 273 25.036 -8.020 -7.138 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.691 -9.259 -6.403 1.00 0.00 N ATOM 0 H LYS A 273 27.657 -5.098 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 273 25.963 -3.283 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.726 -5.424 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.995 -5.204 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 273 27.208 -6.661 -4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.667 -7.468 -4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.615 -6.569 -7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 273 27.128 -8.098 -6.636 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.213 -7.311 -7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 273 25.146 -8.252 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 23.882 -9.722 -6.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.507 -9.903 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 24.441 -9.022 -5.422 1.00 0.00 H new ATOM 4225 N GLU A 274 28.054 -4.674 -3.030 1.00 0.00 N ATOM 4226 CA GLU A 274 28.519 -4.709 -1.657 1.00 0.00 C ATOM 4227 C GLU A 274 28.628 -3.288 -1.102 1.00 0.00 C ATOM 4228 O GLU A 274 28.338 -3.068 0.067 1.00 0.00 O ATOM 4229 CB GLU A 274 29.815 -5.513 -1.576 1.00 0.00 C ATOM 4230 CG GLU A 274 30.089 -5.900 -0.119 1.00 0.00 C ATOM 4231 CD GLU A 274 30.844 -7.223 -0.013 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.937 -7.342 -0.597 1.00 0.00 O ATOM 4233 OE2 GLU A 274 30.249 -8.154 0.594 1.00 0.00 O ATOM 0 H GLU A 274 28.735 -5.019 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 274 27.799 -5.222 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.738 -6.409 -2.193 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.645 -4.925 -1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.668 -5.112 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 274 29.145 -5.977 0.420 1.00 0.00 H new ATOM 4240 N LEU A 275 28.966 -2.297 -1.934 1.00 0.00 N ATOM 4241 CA LEU A 275 29.061 -0.909 -1.482 1.00 0.00 C ATOM 4242 C LEU A 275 27.706 -0.478 -0.917 1.00 0.00 C ATOM 4243 O LEU A 275 27.639 0.246 0.076 1.00 0.00 O ATOM 4244 CB LEU A 275 29.423 0.027 -2.650 1.00 0.00 C ATOM 4245 CG LEU A 275 30.810 -0.190 -3.273 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.916 0.655 -4.546 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.944 0.180 -2.310 1.00 0.00 C ATOM 0 H LEU A 275 29.178 -2.432 -2.923 1.00 0.00 H new ATOM 0 HA LEU A 275 29.840 -0.844 -0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.672 -0.090 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.360 1.057 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 275 30.917 -1.250 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.897 0.510 -4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.143 0.350 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.784 1.708 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.904 0.009 -2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.859 1.231 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.876 -0.437 -1.414 1.00 0.00 H new ATOM 4259 N ALA A 276 26.619 -0.921 -1.560 1.00 0.00 N ATOM 4260 CA ALA A 276 25.275 -0.587 -1.147 1.00 0.00 C ATOM 4261 C ALA A 276 24.847 -1.388 0.066 1.00 0.00 C ATOM 4262 O ALA A 276 24.233 -0.800 0.958 1.00 0.00 O ATOM 4263 CB ALA A 276 24.293 -0.775 -2.309 1.00 0.00 C ATOM 0 H ALA A 276 26.660 -1.523 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 276 25.267 0.464 -0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.286 -0.519 -1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.580 -0.126 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.314 -1.814 -2.638 1.00 0.00 H new ATOM 4269 N LYS A 277 25.146 -2.695 0.129 1.00 0.00 N ATOM 4270 CA LYS A 277 24.753 -3.481 1.274 1.00 0.00 C ATOM 4271 C LYS A 277 25.398 -2.893 2.515 1.00 0.00 C ATOM 4272 O LYS A 277 24.718 -2.781 3.531 1.00 0.00 O ATOM 4273 CB LYS A 277 25.008 -4.985 1.034 1.00 0.00 C ATOM 4274 CG LYS A 277 26.395 -5.537 1.406 1.00 0.00 C ATOM 4275 CD LYS A 277 26.630 -5.713 2.911 1.00 0.00 C ATOM 4276 CE LYS A 277 27.792 -6.620 3.340 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.539 -8.064 3.219 1.00 0.00 N ATOM 0 H LYS A 277 25.650 -3.209 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 277 23.677 -3.429 1.437 1.00 0.00 H new ATOM 0 HB2 LYS A 277 24.261 -5.547 1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.836 -5.191 -0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.531 -6.501 0.915 1.00 0.00 H new ATOM 0 HG3 LYS A 277 27.157 -4.866 1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.794 -4.726 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.714 -6.107 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 277 28.667 -6.370 2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 277 28.042 -6.397 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.379 -8.591 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 26.726 -8.325 3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 27.332 -8.298 2.227 1.00 0.00 H new ATOM 4291 N GLU A 278 26.668 -2.491 2.403 1.00 0.00 N ATOM 4292 CA GLU A 278 27.441 -1.949 3.505 1.00 0.00 C ATOM 4293 C GLU A 278 26.859 -0.613 3.920 1.00 0.00 C ATOM 4294 O GLU A 278 26.581 -0.402 5.099 1.00 0.00 O ATOM 4295 CB GLU A 278 28.922 -1.801 3.112 1.00 0.00 C ATOM 4296 CG GLU A 278 29.670 -3.145 3.079 1.00 0.00 C ATOM 4297 CD GLU A 278 29.811 -3.814 4.453 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.842 -3.110 5.488 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.845 -5.057 4.490 1.00 0.00 O ATOM 0 H GLU A 278 27.188 -2.537 1.527 1.00 0.00 H new ATOM 0 HA GLU A 278 27.389 -2.637 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.987 -1.331 2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.415 -1.134 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 278 29.146 -3.825 2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.664 -2.986 2.660 1.00 0.00 H new ATOM 4306 N PHE A 279 26.651 0.296 2.967 1.00 0.00 N ATOM 4307 CA PHE A 279 26.089 1.593 3.285 1.00 0.00 C ATOM 4308 C PHE A 279 24.784 1.430 4.062 1.00 0.00 C ATOM 4309 O PHE A 279 24.636 2.040 5.126 1.00 0.00 O ATOM 4310 CB PHE A 279 25.850 2.402 2.007 1.00 0.00 C ATOM 4311 CG PHE A 279 25.133 3.719 2.262 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.647 4.631 3.203 1.00 0.00 C ATOM 4313 CD2 PHE A 279 23.886 3.981 1.669 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.940 5.800 3.533 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.196 5.165 1.981 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.726 6.090 2.891 1.00 0.00 C ATOM 0 H PHE A 279 26.863 0.153 1.980 1.00 0.00 H new ATOM 0 HA PHE A 279 26.801 2.134 3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.808 2.603 1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.263 1.804 1.310 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.596 4.430 3.677 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.458 3.273 0.974 1.00 0.00 H new ATOM 0 HE1 PHE A 279 25.331 6.475 4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.244 5.365 1.513 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.207 7.015 3.096 1.00 0.00 H new ATOM 4326 N LEU A 280 23.847 0.624 3.548 1.00 0.00 N ATOM 4327 CA LEU A 280 22.568 0.436 4.210 1.00 0.00 C ATOM 4328 C LEU A 280 22.675 -0.206 5.590 1.00 0.00 C ATOM 4329 O LEU A 280 22.075 0.305 6.537 1.00 0.00 O ATOM 4330 CB LEU A 280 21.541 -0.324 3.350 1.00 0.00 C ATOM 4331 CG LEU A 280 20.748 0.580 2.377 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.379 0.609 0.982 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.287 0.143 2.267 1.00 0.00 C ATOM 0 H LEU A 280 23.957 0.098 2.681 1.00 0.00 H new ATOM 0 HA LEU A 280 22.200 1.452 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.060 -1.092 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 280 20.839 -0.837 4.008 1.00 0.00 H new ATOM 0 HG LEU A 280 20.784 1.586 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.791 1.255 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 280 22.397 0.993 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.399 -0.400 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.761 0.801 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.241 -0.882 1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 280 18.816 0.198 3.248 1.00 0.00 H new ATOM 4345 N GLU A 281 23.423 -1.296 5.737 1.00 0.00 N ATOM 4346 CA GLU A 281 23.504 -1.967 7.035 1.00 0.00 C ATOM 4347 C GLU A 281 24.428 -1.329 8.071 1.00 0.00 C ATOM 4348 O GLU A 281 24.392 -1.767 9.220 1.00 0.00 O ATOM 4349 CB GLU A 281 23.616 -3.492 6.874 1.00 0.00 C ATOM 4350 CG GLU A 281 24.964 -4.088 6.455 1.00 0.00 C ATOM 4351 CD GLU A 281 24.791 -5.505 5.881 1.00 0.00 C ATOM 4352 OE1 GLU A 281 23.897 -5.717 5.023 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.561 -6.409 6.276 1.00 0.00 O ATOM 0 H GLU A 281 23.971 -1.728 4.993 1.00 0.00 H new ATOM 0 HA GLU A 281 22.544 -1.788 7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.334 -3.947 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 281 22.874 -3.803 6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 281 25.433 -3.446 5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 281 25.633 -4.120 7.315 1.00 0.00 H new ATOM 4360 N ASN A 282 25.177 -0.268 7.746 1.00 0.00 N ATOM 4361 CA ASN A 282 26.074 0.356 8.729 1.00 0.00 C ATOM 4362 C ASN A 282 25.566 1.711 9.191 1.00 0.00 C ATOM 4363 O ASN A 282 25.989 2.145 10.259 1.00 0.00 O ATOM 4364 CB ASN A 282 27.505 0.524 8.205 1.00 0.00 C ATOM 4365 CG ASN A 282 28.271 -0.790 8.135 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.710 -1.339 9.142 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.447 -1.288 6.932 1.00 0.00 N ATOM 0 H ASN A 282 25.182 0.171 6.826 1.00 0.00 H new ATOM 0 HA ASN A 282 26.088 -0.333 9.573 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.472 0.972 7.212 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.043 1.218 8.850 1.00 0.00 H new ATOM 0 HD21 ASN A 282 28.963 -2.159 6.811 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.067 -0.803 6.119 1.00 0.00 H new ATOM 4374 N TYR A 283 24.667 2.372 8.451 1.00 0.00 N ATOM 4375 CA TYR A 283 24.165 3.680 8.846 1.00 0.00 C ATOM 4376 C TYR A 283 22.655 3.754 8.668 1.00 0.00 C ATOM 4377 O TYR A 283 21.966 4.000 9.652 1.00 0.00 O ATOM 4378 CB TYR A 283 24.915 4.784 8.089 1.00 0.00 C ATOM 4379 CG TYR A 283 26.377 4.904 8.459 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.740 5.641 9.602 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.369 4.286 7.672 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.090 5.748 9.970 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.723 4.400 8.037 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.087 5.113 9.201 1.00 0.00 C ATOM 4385 OH TYR A 283 30.385 5.192 9.590 1.00 0.00 O ATOM 0 H TYR A 283 24.277 2.017 7.578 1.00 0.00 H new ATOM 0 HA TYR A 283 24.356 3.837 9.908 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.837 4.593 7.019 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.424 5.738 8.279 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.979 6.125 10.196 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.091 3.726 6.791 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.366 6.318 10.845 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.486 3.941 7.426 1.00 0.00 H new ATOM 0 HH TYR A 283 30.947 4.701 8.955 1.00 0.00 H new ATOM 4395 N LEU A 284 22.129 3.436 7.479 1.00 0.00 N ATOM 4396 CA LEU A 284 20.686 3.483 7.183 1.00 0.00 C ATOM 4397 C LEU A 284 19.848 2.782 8.248 1.00 0.00 C ATOM 4398 O LEU A 284 18.860 3.331 8.736 1.00 0.00 O ATOM 4399 CB LEU A 284 20.386 2.843 5.806 1.00 0.00 C ATOM 4400 CG LEU A 284 19.291 3.423 4.905 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.885 3.327 5.495 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.684 4.825 4.435 1.00 0.00 C ATOM 0 H LEU A 284 22.696 3.136 6.686 1.00 0.00 H new ATOM 0 HA LEU A 284 20.411 4.538 7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.314 2.857 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.137 1.797 5.984 1.00 0.00 H new ATOM 0 HG LEU A 284 19.223 2.792 4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.167 3.759 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 284 17.635 2.281 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.848 3.873 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.899 5.228 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.816 5.475 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.617 4.773 3.874 1.00 0.00 H new ATOM 4414 N LEU A 285 20.277 1.569 8.598 1.00 0.00 N ATOM 4415 CA LEU A 285 19.661 0.667 9.560 1.00 0.00 C ATOM 4416 C LEU A 285 20.116 0.876 11.010 1.00 0.00 C ATOM 4417 O LEU A 285 20.207 -0.108 11.748 1.00 0.00 O ATOM 4418 CB LEU A 285 19.885 -0.779 9.057 1.00 0.00 C ATOM 4419 CG LEU A 285 19.055 -1.111 7.803 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.490 -2.438 7.180 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.564 -1.198 8.152 1.00 0.00 C ATOM 0 H LEU A 285 21.120 1.168 8.187 1.00 0.00 H new ATOM 0 HA LEU A 285 18.595 0.887 9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.943 -0.922 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.629 -1.479 9.852 1.00 0.00 H new ATOM 0 HG LEU A 285 19.223 -0.308 7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.884 -2.642 6.297 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.540 -2.378 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 285 19.357 -3.241 7.905 1.00 0.00 H new ATOM 0 HD21 LEU A 285 16.993 -1.433 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.409 -1.980 8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.228 -0.243 8.555 1.00 0.00 H new ATOM 4433 N THR A 286 20.505 2.080 11.428 1.00 0.00 N ATOM 4434 CA THR A 286 20.906 2.316 12.813 1.00 0.00 C ATOM 4435 C THR A 286 19.928 3.291 13.425 1.00 0.00 C ATOM 4436 O THR A 286 19.189 3.967 12.707 1.00 0.00 O ATOM 4437 CB THR A 286 22.356 2.794 12.992 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.596 4.132 12.613 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.368 1.910 12.285 1.00 0.00 C ATOM 0 H THR A 286 20.551 2.904 10.829 1.00 0.00 H new ATOM 0 HA THR A 286 20.880 1.356 13.328 1.00 0.00 H new ATOM 0 HB THR A 286 22.491 2.724 14.071 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.428 4.235 11.653 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.372 2.302 12.450 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.304 0.896 12.680 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.155 1.897 11.216 1.00 0.00 H new ATOM 4447 N ASP A 287 19.958 3.382 14.750 1.00 0.00 N ATOM 4448 CA ASP A 287 19.103 4.288 15.496 1.00 0.00 C ATOM 4449 C ASP A 287 19.385 5.687 14.978 1.00 0.00 C ATOM 4450 O ASP A 287 18.473 6.440 14.684 1.00 0.00 O ATOM 4451 CB ASP A 287 19.426 4.284 17.007 1.00 0.00 C ATOM 4452 CG ASP A 287 19.728 2.910 17.574 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.809 2.182 18.006 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.922 2.518 17.534 1.00 0.00 O ATOM 0 H ASP A 287 20.580 2.825 15.336 1.00 0.00 H new ATOM 0 HA ASP A 287 18.066 3.977 15.366 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.282 4.935 17.186 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.582 4.711 17.549 1.00 0.00 H new ATOM 4459 N GLU A 288 20.671 5.998 14.800 1.00 0.00 N ATOM 4460 CA GLU A 288 21.126 7.304 14.358 1.00 0.00 C ATOM 4461 C GLU A 288 20.724 7.614 12.920 1.00 0.00 C ATOM 4462 O GLU A 288 20.497 8.775 12.584 1.00 0.00 O ATOM 4463 CB GLU A 288 22.652 7.386 14.537 1.00 0.00 C ATOM 4464 CG GLU A 288 23.166 6.960 15.926 1.00 0.00 C ATOM 4465 CD GLU A 288 22.792 7.884 17.091 1.00 0.00 C ATOM 4466 OE1 GLU A 288 21.651 8.392 17.164 1.00 0.00 O ATOM 4467 OE2 GLU A 288 23.686 8.115 17.938 1.00 0.00 O ATOM 0 H GLU A 288 21.430 5.336 14.963 1.00 0.00 H new ATOM 0 HA GLU A 288 20.638 8.061 14.972 1.00 0.00 H new ATOM 0 HB2 GLU A 288 23.126 6.759 13.782 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.971 8.411 14.346 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.785 5.962 16.143 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.252 6.884 15.882 1.00 0.00 H new ATOM 4474 N GLY A 289 20.674 6.600 12.053 1.00 0.00 N ATOM 4475 CA GLY A 289 20.305 6.791 10.660 1.00 0.00 C ATOM 4476 C GLY A 289 18.809 6.974 10.530 1.00 0.00 C ATOM 4477 O GLY A 289 18.357 7.837 9.779 1.00 0.00 O ATOM 0 H GLY A 289 20.887 5.634 12.300 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.821 7.663 10.257 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.625 5.931 10.071 1.00 0.00 H new ATOM 4481 N LEU A 290 18.031 6.128 11.200 1.00 0.00 N ATOM 4482 CA LEU A 290 16.575 6.190 11.172 1.00 0.00 C ATOM 4483 C LEU A 290 16.123 7.522 11.763 1.00 0.00 C ATOM 4484 O LEU A 290 15.310 8.223 11.160 1.00 0.00 O ATOM 4485 CB LEU A 290 15.996 5.002 11.951 1.00 0.00 C ATOM 4486 CG LEU A 290 16.285 3.637 11.293 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.054 2.508 12.294 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.396 3.388 10.074 1.00 0.00 C ATOM 0 H LEU A 290 18.398 5.375 11.782 1.00 0.00 H new ATOM 0 HA LEU A 290 16.210 6.127 10.147 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.407 5.004 12.961 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.918 5.130 12.046 1.00 0.00 H new ATOM 0 HG LEU A 290 17.326 3.657 10.970 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.262 1.550 11.817 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.717 2.638 13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.018 2.528 12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.634 2.416 9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.349 3.404 10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.570 4.167 9.331 1.00 0.00 H new ATOM 4500 N GLU A 291 16.690 7.884 12.910 1.00 0.00 N ATOM 4501 CA GLU A 291 16.402 9.114 13.620 1.00 0.00 C ATOM 4502 C GLU A 291 16.674 10.319 12.736 1.00 0.00 C ATOM 4503 O GLU A 291 15.836 11.216 12.680 1.00 0.00 O ATOM 4504 CB GLU A 291 17.283 9.153 14.866 1.00 0.00 C ATOM 4505 CG GLU A 291 17.019 10.325 15.808 1.00 0.00 C ATOM 4506 CD GLU A 291 17.633 9.988 17.167 1.00 0.00 C ATOM 4507 OE1 GLU A 291 17.147 9.031 17.822 1.00 0.00 O ATOM 4508 OE2 GLU A 291 18.652 10.602 17.553 1.00 0.00 O ATOM 0 H GLU A 291 17.385 7.306 13.382 1.00 0.00 H new ATOM 0 HA GLU A 291 15.350 9.147 13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 291 17.145 8.224 15.419 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.327 9.186 14.553 1.00 0.00 H new ATOM 0 HG2 GLU A 291 17.456 11.240 15.409 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.948 10.500 15.907 1.00 0.00 H new ATOM 4515 N ALA A 292 17.805 10.328 12.018 1.00 0.00 N ATOM 4516 CA ALA A 292 18.168 11.440 11.156 1.00 0.00 C ATOM 4517 C ALA A 292 17.049 11.755 10.173 1.00 0.00 C ATOM 4518 O ALA A 292 16.691 12.924 9.996 1.00 0.00 O ATOM 4519 CB ALA A 292 19.476 11.149 10.406 1.00 0.00 C ATOM 0 H ALA A 292 18.484 9.567 12.024 1.00 0.00 H new ATOM 0 HA ALA A 292 18.324 12.314 11.788 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.726 11.997 9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.279 10.987 11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.353 10.257 9.792 1.00 0.00 H new ATOM 4525 N VAL A 293 16.498 10.731 9.526 1.00 0.00 N ATOM 4526 CA VAL A 293 15.418 10.954 8.589 1.00 0.00 C ATOM 4527 C VAL A 293 14.174 11.424 9.339 1.00 0.00 C ATOM 4528 O VAL A 293 13.511 12.318 8.817 1.00 0.00 O ATOM 4529 CB VAL A 293 15.116 9.699 7.760 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.114 9.988 6.629 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.363 9.128 7.089 1.00 0.00 C ATOM 0 H VAL A 293 16.780 9.757 9.635 1.00 0.00 H new ATOM 0 HA VAL A 293 15.728 11.730 7.890 1.00 0.00 H new ATOM 0 HB VAL A 293 14.707 8.986 8.476 1.00 0.00 H new ATOM 0 HG11 VAL A 293 13.927 9.074 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.178 10.349 7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.526 10.746 5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.094 8.241 6.515 1.00 0.00 H new ATOM 0 HG22 VAL A 293 16.792 9.876 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.095 8.859 7.850 1.00 0.00 H new ATOM 4541 N ASN A 294 13.864 10.859 10.517 1.00 0.00 N ATOM 4542 CA ASN A 294 12.666 11.231 11.279 1.00 0.00 C ATOM 4543 C ASN A 294 12.684 12.688 11.733 1.00 0.00 C ATOM 4544 O ASN A 294 11.625 13.315 11.810 1.00 0.00 O ATOM 4545 CB ASN A 294 12.378 10.316 12.488 1.00 0.00 C ATOM 4546 CG ASN A 294 10.920 10.510 12.938 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.989 10.608 12.135 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.657 10.617 14.228 1.00 0.00 N ATOM 0 H ASN A 294 14.432 10.139 10.963 1.00 0.00 H new ATOM 0 HA ASN A 294 11.853 11.094 10.567 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.552 9.274 12.219 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.058 10.552 13.307 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.700 10.777 14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.411 10.539 14.910 1.00 0.00 H new ATOM 4555 N LYS A 295 13.861 13.236 12.059 1.00 0.00 N ATOM 4556 CA LYS A 295 13.982 14.630 12.485 1.00 0.00 C ATOM 4557 C LYS A 295 13.558 15.529 11.330 1.00 0.00 C ATOM 4558 O LYS A 295 12.593 16.287 11.424 1.00 0.00 O ATOM 4559 CB LYS A 295 15.438 14.989 12.835 1.00 0.00 C ATOM 4560 CG LYS A 295 16.019 14.295 14.065 1.00 0.00 C ATOM 4561 CD LYS A 295 17.471 14.707 14.353 1.00 0.00 C ATOM 4562 CE LYS A 295 18.365 15.007 13.144 1.00 0.00 C ATOM 4563 NZ LYS A 295 19.633 15.658 13.523 1.00 0.00 N ATOM 0 H LYS A 295 14.746 12.729 12.035 1.00 0.00 H new ATOM 0 HA LYS A 295 13.355 14.769 13.366 1.00 0.00 H new ATOM 0 HB2 LYS A 295 16.067 14.751 11.977 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.500 16.067 12.987 1.00 0.00 H new ATOM 0 HG2 LYS A 295 15.402 14.527 14.933 1.00 0.00 H new ATOM 0 HG3 LYS A 295 15.974 13.215 13.922 1.00 0.00 H new ATOM 0 HD2 LYS A 295 17.452 15.593 14.987 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.940 13.911 14.931 1.00 0.00 H new ATOM 0 HE2 LYS A 295 18.581 14.077 12.617 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.825 15.649 12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 20.199 15.839 12.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 19.431 16.559 14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 20.164 15.036 14.166 1.00 0.00 H new ATOM 4577 N ASP A 296 14.303 15.407 10.230 1.00 0.00 N ATOM 4578 CA ASP A 296 14.101 16.203 9.025 1.00 0.00 C ATOM 4579 C ASP A 296 12.681 16.049 8.452 1.00 0.00 C ATOM 4580 O ASP A 296 12.084 17.079 8.144 1.00 0.00 O ATOM 4581 CB ASP A 296 15.254 15.989 8.038 1.00 0.00 C ATOM 4582 CG ASP A 296 16.461 16.889 8.341 1.00 0.00 C ATOM 4583 OD1 ASP A 296 17.271 16.538 9.231 1.00 0.00 O ATOM 4584 OD2 ASP A 296 16.622 17.924 7.664 1.00 0.00 O ATOM 0 H ASP A 296 15.073 14.743 10.153 1.00 0.00 H new ATOM 0 HA ASP A 296 14.144 17.262 9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 296 15.566 14.945 8.069 1.00 0.00 H new ATOM 0 HB3 ASP A 296 14.903 16.186 7.025 1.00 0.00 H new ATOM 4589 N LYS A 297 12.121 14.837 8.275 1.00 0.00 N ATOM 4590 CA LYS A 297 10.745 14.641 7.788 1.00 0.00 C ATOM 4591 C LYS A 297 10.078 13.533 8.603 1.00 0.00 C ATOM 4592 O LYS A 297 10.751 12.587 9.001 1.00 0.00 O ATOM 4593 CB LYS A 297 10.668 14.320 6.289 1.00 0.00 C ATOM 4594 CG LYS A 297 10.832 15.539 5.371 1.00 0.00 C ATOM 4595 CD LYS A 297 9.721 16.577 5.565 1.00 0.00 C ATOM 4596 CE LYS A 297 9.884 17.694 4.542 1.00 0.00 C ATOM 4597 NZ LYS A 297 8.941 18.798 4.786 1.00 0.00 N ATOM 0 H LYS A 297 12.613 13.964 8.467 1.00 0.00 H new ATOM 0 HA LYS A 297 10.217 15.585 7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 297 11.441 13.591 6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 297 9.708 13.849 6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 297 11.798 16.006 5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.838 15.209 4.332 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.745 16.106 5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.763 16.985 6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 297 10.905 18.073 4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.726 17.295 3.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.082 19.539 4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.966 18.441 4.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.108 19.195 5.733 1.00 0.00 H new ATOM 4611 N PRO A 298 8.748 13.561 8.787 1.00 0.00 N ATOM 4612 CA PRO A 298 8.053 12.558 9.576 1.00 0.00 C ATOM 4613 C PRO A 298 8.050 11.157 8.951 1.00 0.00 C ATOM 4614 O PRO A 298 7.278 10.876 8.025 1.00 0.00 O ATOM 4615 CB PRO A 298 6.646 13.119 9.788 1.00 0.00 C ATOM 4616 CG PRO A 298 6.428 14.029 8.580 1.00 0.00 C ATOM 4617 CD PRO A 298 7.826 14.604 8.359 1.00 0.00 C ATOM 0 HA PRO A 298 8.569 12.391 10.521 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.901 12.324 9.829 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.573 13.673 10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 298 6.073 13.475 7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.694 14.808 8.784 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.983 14.861 7.312 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.971 15.517 8.937 1.00 0.00 H new ATOM 4625 N LEU A 299 8.913 10.270 9.454 1.00 0.00 N ATOM 4626 CA LEU A 299 9.009 8.885 8.996 1.00 0.00 C ATOM 4627 C LEU A 299 7.844 8.075 9.557 1.00 0.00 C ATOM 4628 O LEU A 299 7.368 7.167 8.881 1.00 0.00 O ATOM 4629 CB LEU A 299 10.292 8.190 9.502 1.00 0.00 C ATOM 4630 CG LEU A 299 11.504 8.174 8.559 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.577 7.273 9.184 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.180 7.634 7.158 1.00 0.00 C ATOM 0 H LEU A 299 9.571 10.498 10.199 1.00 0.00 H new ATOM 0 HA LEU A 299 9.007 8.921 7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.594 8.674 10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.042 7.158 9.747 1.00 0.00 H new ATOM 0 HG LEU A 299 11.838 9.205 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.451 7.243 8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.863 7.670 10.158 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.180 6.265 9.305 1.00 0.00 H new ATOM 0 HD21 LEU A 299 12.081 7.651 6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.815 6.610 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.414 8.257 6.696 1.00 0.00 H new ATOM 4644 N GLY A 300 7.377 8.407 10.764 1.00 0.00 N ATOM 4645 CA GLY A 300 6.300 7.689 11.422 1.00 0.00 C ATOM 4646 C GLY A 300 6.911 6.442 12.060 1.00 0.00 C ATOM 4647 O GLY A 300 7.740 6.590 12.968 1.00 0.00 O ATOM 0 H GLY A 300 7.743 9.188 11.309 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.826 8.315 12.178 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.526 7.414 10.705 1.00 0.00 H new ATOM 4651 N ALA A 301 6.523 5.246 11.607 1.00 0.00 N ATOM 4652 CA ALA A 301 7.028 3.972 12.120 1.00 0.00 C ATOM 4653 C ALA A 301 8.129 3.395 11.221 1.00 0.00 C ATOM 4654 O ALA A 301 8.243 3.750 10.041 1.00 0.00 O ATOM 4655 CB ALA A 301 5.872 2.978 12.277 1.00 0.00 C ATOM 0 H ALA A 301 5.837 5.136 10.860 1.00 0.00 H new ATOM 0 HA ALA A 301 7.475 4.153 13.097 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.255 2.032 12.659 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.138 3.381 12.975 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.400 2.813 11.309 1.00 0.00 H new ATOM 4661 N VAL A 302 8.929 2.473 11.765 1.00 0.00 N ATOM 4662 CA VAL A 302 10.035 1.819 11.065 1.00 0.00 C ATOM 4663 C VAL A 302 9.903 0.302 11.173 1.00 0.00 C ATOM 4664 O VAL A 302 9.181 -0.217 12.022 1.00 0.00 O ATOM 4665 CB VAL A 302 11.402 2.332 11.576 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.493 3.864 11.485 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.731 1.856 13.000 1.00 0.00 C ATOM 0 H VAL A 302 8.822 2.154 12.728 1.00 0.00 H new ATOM 0 HA VAL A 302 9.985 2.078 10.007 1.00 0.00 H new ATOM 0 HB VAL A 302 12.152 1.896 10.916 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.465 4.193 11.851 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.372 4.175 10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.706 4.312 12.092 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.702 2.250 13.300 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.966 2.214 13.689 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.758 0.767 13.022 1.00 0.00 H new ATOM 4677 N ALA A 303 10.612 -0.426 10.308 1.00 0.00 N ATOM 4678 CA ALA A 303 10.562 -1.879 10.316 1.00 0.00 C ATOM 4679 C ALA A 303 11.559 -2.506 11.296 1.00 0.00 C ATOM 4680 O ALA A 303 11.298 -3.603 11.795 1.00 0.00 O ATOM 4681 CB ALA A 303 10.820 -2.410 8.908 1.00 0.00 C ATOM 0 H ALA A 303 11.225 -0.029 9.596 1.00 0.00 H new ATOM 0 HA ALA A 303 9.565 -2.162 10.652 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.782 -3.499 8.917 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.059 -2.026 8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.804 -2.084 8.571 1.00 0.00 H new ATOM 4687 N LEU A 304 12.692 -1.854 11.560 1.00 0.00 N ATOM 4688 CA LEU A 304 13.725 -2.356 12.458 1.00 0.00 C ATOM 4689 C LEU A 304 13.213 -2.442 13.894 1.00 0.00 C ATOM 4690 O LEU A 304 13.158 -1.417 14.567 1.00 0.00 O ATOM 4691 CB LEU A 304 14.966 -1.439 12.372 1.00 0.00 C ATOM 4692 CG LEU A 304 16.133 -1.907 13.262 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.801 -3.152 12.675 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.173 -0.796 13.425 1.00 0.00 C ATOM 0 H LEU A 304 12.918 -0.949 11.148 1.00 0.00 H new ATOM 0 HA LEU A 304 14.001 -3.365 12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.304 -1.393 11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.682 -0.427 12.660 1.00 0.00 H new ATOM 0 HG LEU A 304 15.722 -2.154 14.241 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.622 -3.463 13.321 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.070 -3.957 12.603 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.188 -2.923 11.682 1.00 0.00 H new ATOM 0 HD21 LEU A 304 17.987 -1.150 14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.567 -0.520 12.447 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.707 0.074 13.887 1.00 0.00 H new ATOM 4706 N LYS A 305 12.904 -3.653 14.374 1.00 0.00 N ATOM 4707 CA LYS A 305 12.404 -3.923 15.727 1.00 0.00 C ATOM 4708 C LYS A 305 13.252 -3.255 16.807 1.00 0.00 C ATOM 4709 O LYS A 305 12.735 -2.828 17.834 1.00 0.00 O ATOM 4710 CB LYS A 305 12.329 -5.437 15.976 1.00 0.00 C ATOM 4711 CG LYS A 305 11.170 -6.068 15.192 1.00 0.00 C ATOM 4712 CD LYS A 305 10.865 -7.501 15.641 1.00 0.00 C ATOM 4713 CE LYS A 305 11.934 -8.486 15.164 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.215 -9.564 16.128 1.00 0.00 N ATOM 0 H LYS A 305 12.998 -4.499 13.813 1.00 0.00 H new ATOM 0 HA LYS A 305 11.404 -3.493 15.789 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.269 -5.904 15.681 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.198 -5.628 17.041 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.277 -5.455 15.315 1.00 0.00 H new ATOM 0 HG3 LYS A 305 11.413 -6.068 14.129 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.799 -7.535 16.728 1.00 0.00 H new ATOM 0 HD3 LYS A 305 9.893 -7.804 15.253 1.00 0.00 H new ATOM 0 HE2 LYS A 305 11.614 -8.928 14.221 1.00 0.00 H new ATOM 0 HE3 LYS A 305 12.856 -7.940 14.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.077 -10.070 15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.352 -9.156 17.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 11.415 -10.228 16.149 1.00 0.00 H new ATOM 4728 N SER A 306 14.556 -3.142 16.580 1.00 0.00 N ATOM 4729 CA SER A 306 15.464 -2.528 17.523 1.00 0.00 C ATOM 4730 C SER A 306 15.128 -1.043 17.760 1.00 0.00 C ATOM 4731 O SER A 306 14.928 -0.660 18.909 1.00 0.00 O ATOM 4732 CB SER A 306 16.889 -2.775 17.032 1.00 0.00 C ATOM 4733 OG SER A 306 17.790 -2.683 18.106 1.00 0.00 O ATOM 0 H SER A 306 15.009 -3.478 15.730 1.00 0.00 H new ATOM 0 HA SER A 306 15.359 -2.982 18.509 1.00 0.00 H new ATOM 0 HB2 SER A 306 16.958 -3.761 16.572 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.149 -2.046 16.265 1.00 0.00 H new ATOM 0 HG SER A 306 18.701 -2.844 17.783 1.00 0.00 H new ATOM 4739 N TYR A 307 15.099 -0.190 16.725 1.00 0.00 N ATOM 4740 CA TYR A 307 14.790 1.236 16.910 1.00 0.00 C ATOM 4741 C TYR A 307 13.287 1.460 17.082 1.00 0.00 C ATOM 4742 O TYR A 307 12.860 2.480 17.613 1.00 0.00 O ATOM 4743 CB TYR A 307 15.345 2.088 15.758 1.00 0.00 C ATOM 4744 CG TYR A 307 15.302 3.590 16.015 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.935 4.113 17.159 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.639 4.468 15.131 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.882 5.489 17.439 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.591 5.854 15.393 1.00 0.00 C ATOM 4749 CZ TYR A 307 15.198 6.361 16.567 1.00 0.00 C ATOM 4750 OH TYR A 307 15.094 7.681 16.891 1.00 0.00 O ATOM 0 H TYR A 307 15.284 -0.460 15.759 1.00 0.00 H new ATOM 0 HA TYR A 307 15.284 1.559 17.826 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.377 1.793 15.567 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.778 1.869 14.853 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.466 3.451 17.827 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.163 4.075 14.245 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.365 5.879 18.323 1.00 0.00 H new ATOM 0 HE2 TYR A 307 14.096 6.522 14.704 1.00 0.00 H new ATOM 0 HH TYR A 307 15.794 7.916 17.535 1.00 0.00 H new ATOM 4760 N GLU A 308 12.475 0.505 16.635 1.00 0.00 N ATOM 4761 CA GLU A 308 11.031 0.543 16.739 1.00 0.00 C ATOM 4762 C GLU A 308 10.673 0.684 18.224 1.00 0.00 C ATOM 4763 O GLU A 308 9.873 1.548 18.568 1.00 0.00 O ATOM 4764 CB GLU A 308 10.505 -0.726 16.056 1.00 0.00 C ATOM 4765 CG GLU A 308 9.005 -0.993 16.092 1.00 0.00 C ATOM 4766 CD GLU A 308 8.497 -1.426 17.466 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.976 -2.457 17.977 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.574 -0.772 17.999 1.00 0.00 O ATOM 0 H GLU A 308 12.821 -0.339 16.178 1.00 0.00 H new ATOM 0 HA GLU A 308 10.563 1.390 16.237 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.813 -0.694 15.011 1.00 0.00 H new ATOM 0 HB3 GLU A 308 11.007 -1.581 16.510 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.476 -0.091 15.785 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.764 -1.767 15.364 1.00 0.00 H new ATOM 4775 N GLU A 309 11.334 -0.049 19.121 1.00 0.00 N ATOM 4776 CA GLU A 309 11.064 0.014 20.563 1.00 0.00 C ATOM 4777 C GLU A 309 11.380 1.389 21.180 1.00 0.00 C ATOM 4778 O GLU A 309 10.998 1.669 22.316 1.00 0.00 O ATOM 4779 CB GLU A 309 11.846 -1.102 21.269 1.00 0.00 C ATOM 4780 CG GLU A 309 11.307 -2.499 20.925 1.00 0.00 C ATOM 4781 CD GLU A 309 10.057 -2.869 21.726 1.00 0.00 C ATOM 4782 OE1 GLU A 309 9.006 -2.195 21.624 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.122 -3.859 22.493 1.00 0.00 O ATOM 0 H GLU A 309 12.074 -0.705 18.870 1.00 0.00 H new ATOM 0 HA GLU A 309 9.994 -0.132 20.708 1.00 0.00 H new ATOM 0 HB2 GLU A 309 12.897 -1.041 20.987 1.00 0.00 H new ATOM 0 HB3 GLU A 309 11.796 -0.951 22.347 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.076 -2.542 19.861 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.085 -3.239 21.112 1.00 0.00 H new ATOM 4790 N GLU A 310 12.087 2.258 20.456 1.00 0.00 N ATOM 4791 CA GLU A 310 12.443 3.602 20.896 1.00 0.00 C ATOM 4792 C GLU A 310 11.377 4.566 20.365 1.00 0.00 C ATOM 4793 O GLU A 310 10.978 5.510 21.039 1.00 0.00 O ATOM 4794 CB GLU A 310 13.848 3.972 20.401 1.00 0.00 C ATOM 4795 CG GLU A 310 14.904 2.876 20.650 1.00 0.00 C ATOM 4796 CD GLU A 310 15.020 2.414 22.111 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.699 3.179 23.039 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.542 1.294 22.343 1.00 0.00 O ATOM 0 H GLU A 310 12.436 2.038 19.523 1.00 0.00 H new ATOM 0 HA GLU A 310 12.470 3.660 21.984 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.803 4.184 19.333 1.00 0.00 H new ATOM 0 HB3 GLU A 310 14.167 4.890 20.895 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.665 2.013 20.028 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.876 3.246 20.322 1.00 0.00 H new ATOM 4805 N LEU A 311 10.876 4.342 19.151 1.00 0.00 N ATOM 4806 CA LEU A 311 9.829 5.159 18.540 1.00 0.00 C ATOM 4807 C LEU A 311 8.485 4.821 19.195 1.00 0.00 C ATOM 4808 O LEU A 311 7.612 5.681 19.276 1.00 0.00 O ATOM 4809 CB LEU A 311 9.815 4.902 17.032 1.00 0.00 C ATOM 4810 CG LEU A 311 11.055 5.462 16.310 1.00 0.00 C ATOM 4811 CD1 LEU A 311 11.113 4.826 14.923 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.997 6.987 16.164 1.00 0.00 C ATOM 0 H LEU A 311 11.191 3.576 18.555 1.00 0.00 H new ATOM 0 HA LEU A 311 10.019 6.221 18.697 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.752 3.829 16.853 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.919 5.350 16.602 1.00 0.00 H new ATOM 0 HG LEU A 311 11.941 5.226 16.899 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.983 5.204 14.386 1.00 0.00 H new ATOM 0 HD12 LEU A 311 11.190 3.743 15.022 1.00 0.00 H new ATOM 0 HD13 LEU A 311 10.208 5.076 14.370 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.892 7.338 15.649 1.00 0.00 H new ATOM 0 HD22 LEU A 311 10.115 7.264 15.587 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.944 7.445 17.152 1.00 0.00 H new ATOM 4824 N ALA A 312 8.331 3.609 19.735 1.00 0.00 N ATOM 4825 CA ALA A 312 7.125 3.123 20.401 1.00 0.00 C ATOM 4826 C ALA A 312 6.856 3.826 21.736 1.00 0.00 C ATOM 4827 O ALA A 312 5.867 3.515 22.404 1.00 0.00 O ATOM 4828 CB ALA A 312 7.266 1.620 20.662 1.00 0.00 C ATOM 0 H ALA A 312 9.076 2.912 19.718 1.00 0.00 H new ATOM 0 HA ALA A 312 6.286 3.337 19.739 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.369 1.251 21.159 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.397 1.097 19.715 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.133 1.441 21.298 1.00 0.00 H new ATOM 4834 N LYS A 313 7.725 4.747 22.161 1.00 0.00 N ATOM 4835 CA LYS A 313 7.588 5.471 23.414 1.00 0.00 C ATOM 4836 C LYS A 313 6.351 6.363 23.393 1.00 0.00 C ATOM 4837 O LYS A 313 5.869 6.737 24.465 1.00 0.00 O ATOM 4838 CB LYS A 313 8.882 6.256 23.677 1.00 0.00 C ATOM 4839 CG LYS A 313 10.067 5.299 23.925 1.00 0.00 C ATOM 4840 CD LYS A 313 11.423 6.011 23.996 1.00 0.00 C ATOM 4841 CE LYS A 313 11.691 6.631 25.366 1.00 0.00 C ATOM 4842 NZ LYS A 313 12.978 7.349 25.376 1.00 0.00 N ATOM 0 H LYS A 313 8.555 5.010 21.630 1.00 0.00 H new ATOM 0 HA LYS A 313 7.441 4.772 24.238 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.101 6.899 22.825 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.748 6.907 24.541 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.899 4.760 24.857 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.097 4.556 23.128 1.00 0.00 H new ATOM 0 HD2 LYS A 313 12.215 5.300 23.762 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.460 6.791 23.235 1.00 0.00 H new ATOM 0 HE2 LYS A 313 10.885 7.318 25.623 1.00 0.00 H new ATOM 0 HE3 LYS A 313 11.699 5.851 26.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 13.138 7.762 26.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 13.747 6.686 25.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 12.958 8.107 24.664 1.00 0.00 H new ATOM 4856 N ASP A 314 5.822 6.682 22.210 1.00 0.00 N ATOM 4857 CA ASP A 314 4.639 7.510 22.032 1.00 0.00 C ATOM 4858 C ASP A 314 3.581 6.681 21.290 1.00 0.00 C ATOM 4859 O ASP A 314 3.899 6.084 20.254 1.00 0.00 O ATOM 4860 CB ASP A 314 5.014 8.793 21.296 1.00 0.00 C ATOM 4861 CG ASP A 314 3.865 9.801 21.352 1.00 0.00 C ATOM 4862 OD1 ASP A 314 2.784 9.491 20.808 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.020 10.891 21.954 1.00 0.00 O ATOM 0 H ASP A 314 6.220 6.360 21.328 1.00 0.00 H new ATOM 0 HA ASP A 314 4.219 7.815 22.990 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.908 9.227 21.743 1.00 0.00 H new ATOM 0 HB3 ASP A 314 5.255 8.566 20.258 1.00 0.00 H new ATOM 4868 N PRO A 315 2.318 6.649 21.757 1.00 0.00 N ATOM 4869 CA PRO A 315 1.261 5.860 21.143 1.00 0.00 C ATOM 4870 C PRO A 315 0.931 6.184 19.684 1.00 0.00 C ATOM 4871 O PRO A 315 0.251 5.366 19.066 1.00 0.00 O ATOM 4872 CB PRO A 315 0.039 5.987 22.061 1.00 0.00 C ATOM 4873 CG PRO A 315 0.287 7.304 22.788 1.00 0.00 C ATOM 4874 CD PRO A 315 1.805 7.306 22.947 1.00 0.00 C ATOM 0 HA PRO A 315 1.612 4.832 21.060 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.891 6.009 21.493 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.032 5.150 22.756 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.063 8.160 22.210 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.223 7.340 23.751 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.190 8.322 23.032 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.106 6.775 23.850 1.00 0.00 H new ATOM 4882 N ARG A 316 1.353 7.316 19.094 1.00 0.00 N ATOM 4883 CA ARG A 316 1.022 7.557 17.675 1.00 0.00 C ATOM 4884 C ARG A 316 1.755 6.523 16.821 1.00 0.00 C ATOM 4885 O ARG A 316 1.214 6.028 15.827 1.00 0.00 O ATOM 4886 CB ARG A 316 1.364 8.979 17.176 1.00 0.00 C ATOM 4887 CG ARG A 316 0.385 10.080 17.630 1.00 0.00 C ATOM 4888 CD ARG A 316 0.754 10.510 19.044 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.158 11.468 19.671 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.203 11.639 20.998 1.00 0.00 C ATOM 4891 NH1 ARG A 316 0.665 11.026 21.801 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -1.142 12.420 21.508 1.00 0.00 N ATOM 0 H ARG A 316 1.898 8.048 19.549 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.060 7.463 17.582 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.365 9.238 17.521 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.396 8.968 16.087 1.00 0.00 H new ATOM 0 HG2 ARG A 316 0.433 10.932 16.951 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -0.640 9.709 17.603 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.807 9.621 19.673 1.00 0.00 H new ATOM 0 HD3 ARG A 316 1.753 10.946 19.023 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.778 12.022 19.079 1.00 0.00 H new ATOM 0 HH11 ARG A 316 1.380 10.414 21.407 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.615 11.169 22.810 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.814 12.878 20.893 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.194 12.564 22.517 1.00 0.00 H new ATOM 4906 N ILE A 317 3.003 6.214 17.182 1.00 0.00 N ATOM 4907 CA ILE A 317 3.803 5.238 16.466 1.00 0.00 C ATOM 4908 C ILE A 317 3.201 3.868 16.760 1.00 0.00 C ATOM 4909 O ILE A 317 2.965 3.107 15.825 1.00 0.00 O ATOM 4910 CB ILE A 317 5.293 5.323 16.858 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.943 6.675 16.470 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.066 4.248 16.082 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.770 7.816 17.470 1.00 0.00 C ATOM 0 H ILE A 317 3.480 6.637 17.979 1.00 0.00 H new ATOM 0 HA ILE A 317 3.781 5.433 15.394 1.00 0.00 H new ATOM 0 HB ILE A 317 5.338 5.198 17.940 1.00 0.00 H new ATOM 0 HG12 ILE A 317 7.010 6.511 16.318 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.529 6.992 15.513 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.122 4.295 16.349 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.672 3.263 16.334 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.954 4.421 15.012 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.266 8.710 17.092 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.708 8.021 17.608 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.212 7.533 18.425 1.00 0.00 H new ATOM 4925 N ALA A 318 2.897 3.574 18.031 1.00 0.00 N ATOM 4926 CA ALA A 318 2.317 2.287 18.378 1.00 0.00 C ATOM 4927 C ALA A 318 1.043 2.045 17.563 1.00 0.00 C ATOM 4928 O ALA A 318 0.921 1.013 16.921 1.00 0.00 O ATOM 4929 CB ALA A 318 2.051 2.185 19.880 1.00 0.00 C ATOM 0 H ALA A 318 3.043 4.205 18.819 1.00 0.00 H new ATOM 0 HA ALA A 318 3.035 1.506 18.128 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.617 1.211 20.107 1.00 0.00 H new ATOM 0 HB2 ALA A 318 2.988 2.301 20.424 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.357 2.970 20.181 1.00 0.00 H new ATOM 4935 N ALA A 319 0.111 3.003 17.514 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.136 2.880 16.763 1.00 0.00 C ATOM 4937 C ALA A 319 -0.888 2.643 15.266 1.00 0.00 C ATOM 4938 O ALA A 319 -1.645 1.902 14.634 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.997 4.123 16.976 1.00 0.00 C ATOM 0 H ALA A 319 0.206 3.894 18.001 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.666 2.006 17.140 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.925 4.024 16.413 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.226 4.230 18.036 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.456 5.004 16.631 1.00 0.00 H new ATOM 4945 N THR A 320 0.136 3.286 14.697 1.00 0.00 N ATOM 4946 CA THR A 320 0.514 3.142 13.293 1.00 0.00 C ATOM 4947 C THR A 320 0.887 1.668 13.044 1.00 0.00 C ATOM 4948 O THR A 320 0.533 1.114 11.998 1.00 0.00 O ATOM 4949 CB THR A 320 1.685 4.120 13.014 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.252 5.470 13.150 1.00 0.00 O ATOM 4951 CG2 THR A 320 2.410 3.981 11.673 1.00 0.00 C ATOM 0 H THR A 320 0.735 3.932 15.211 1.00 0.00 H new ATOM 0 HA THR A 320 -0.299 3.392 12.611 1.00 0.00 H new ATOM 0 HB THR A 320 2.419 3.836 13.768 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.314 5.740 14.090 1.00 0.00 H new ATOM 0 HG21 THR A 320 3.204 4.725 11.610 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.841 2.983 11.594 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.702 4.136 10.859 1.00 0.00 H new ATOM 4959 N MET A 321 1.571 1.027 13.999 1.00 0.00 N ATOM 4960 CA MET A 321 1.994 -0.358 13.892 1.00 0.00 C ATOM 4961 C MET A 321 0.866 -1.311 14.242 1.00 0.00 C ATOM 4962 O MET A 321 0.736 -2.331 13.581 1.00 0.00 O ATOM 4963 CB MET A 321 3.173 -0.620 14.827 1.00 0.00 C ATOM 4964 CG MET A 321 4.100 -1.700 14.255 1.00 0.00 C ATOM 4965 SD MET A 321 5.071 -1.175 12.814 1.00 0.00 S ATOM 4966 CE MET A 321 6.524 -2.223 13.055 1.00 0.00 C ATOM 0 H MET A 321 1.846 1.469 14.876 1.00 0.00 H new ATOM 0 HA MET A 321 2.290 -0.532 12.858 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.734 0.302 14.978 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.804 -0.933 15.804 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.784 -2.026 15.039 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.499 -2.566 13.976 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.394 -1.598 13.257 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.354 -2.892 13.899 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.701 -2.812 12.155 1.00 0.00 H new ATOM 4976 N GLU A 322 0.025 -0.984 15.226 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.098 -1.813 15.653 1.00 0.00 C ATOM 4978 C GLU A 322 -1.978 -2.105 14.449 1.00 0.00 C ATOM 4979 O GLU A 322 -2.498 -3.207 14.316 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.945 -1.087 16.706 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.350 -1.081 18.110 1.00 0.00 C ATOM 4982 CD GLU A 322 -1.515 -2.434 18.799 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -0.609 -3.289 18.687 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -2.530 -2.624 19.519 1.00 0.00 O ATOM 0 H GLU A 322 0.110 -0.117 15.757 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.706 -2.734 16.085 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.094 -0.056 16.385 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.929 -1.554 16.745 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.291 -0.827 18.056 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.833 -0.307 18.707 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.133 -1.122 13.559 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.943 -1.277 12.361 1.00 0.00 C ATOM 4993 C ASN A 323 -2.337 -2.345 11.456 1.00 0.00 C ATOM 4994 O ASN A 323 -3.062 -3.117 10.832 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.071 0.054 11.613 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.343 0.011 10.782 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.305 -0.203 9.576 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -5.491 0.170 11.420 1.00 0.00 N ATOM 0 H ASN A 323 -1.701 -0.203 13.653 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.943 -1.593 12.657 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.105 0.885 12.318 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -2.204 0.215 10.973 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.371 0.115 10.907 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.496 0.347 12.424 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.004 -2.381 11.371 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.280 -3.362 10.583 1.00 0.00 C ATOM 5007 C ALA A 324 -0.323 -4.734 11.275 1.00 0.00 C ATOM 5008 O ALA A 324 -0.380 -5.751 10.588 1.00 0.00 O ATOM 5009 CB ALA A 324 1.164 -2.903 10.353 1.00 0.00 C ATOM 0 H ALA A 324 -0.398 -1.719 11.856 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.760 -3.458 9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.693 -3.650 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.163 -1.952 9.821 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.664 -2.781 11.314 1.00 0.00 H new ATOM 5112 N PRO A 331 -5.003 -7.422 -0.572 1.00 0.00 N ATOM 5113 CA PRO A 331 -5.865 -8.579 -0.743 1.00 0.00 C ATOM 5114 C PRO A 331 -5.079 -9.660 -1.484 1.00 0.00 C ATOM 5115 O PRO A 331 -4.118 -9.368 -2.198 1.00 0.00 O ATOM 5116 CB PRO A 331 -7.058 -8.092 -1.553 1.00 0.00 C ATOM 5117 CG PRO A 331 -6.460 -6.985 -2.419 1.00 0.00 C ATOM 5118 CD PRO A 331 -5.359 -6.390 -1.541 1.00 0.00 C ATOM 0 HA PRO A 331 -6.204 -9.008 0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -7.487 -8.890 -2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -7.855 -7.716 -0.911 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -6.058 -7.380 -3.352 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -7.207 -6.237 -2.685 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.495 -6.106 -2.141 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -5.708 -5.488 -1.038 1.00 0.00 H new ATOM 5126 N ASN A 332 -5.540 -10.904 -1.389 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.886 -12.053 -2.012 1.00 0.00 C ATOM 5128 C ASN A 332 -5.771 -12.808 -3.010 1.00 0.00 C ATOM 5129 O ASN A 332 -5.541 -13.996 -3.245 1.00 0.00 O ATOM 5130 CB ASN A 332 -4.260 -12.935 -0.917 1.00 0.00 C ATOM 5131 CG ASN A 332 -5.261 -13.479 0.092 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -6.273 -14.066 -0.268 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -5.006 -13.315 1.380 1.00 0.00 N ATOM 0 H ASN A 332 -6.386 -11.146 -0.873 1.00 0.00 H new ATOM 0 HA ASN A 332 -4.079 -11.688 -2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -3.746 -13.772 -1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -3.505 -12.355 -0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -5.654 -13.679 2.079 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -4.161 -12.825 1.674 1.00 0.00 H new ATOM 5140 N ILE A 333 -6.794 -12.163 -3.587 1.00 0.00 N ATOM 5141 CA ILE A 333 -7.679 -12.787 -4.572 1.00 0.00 C ATOM 5142 C ILE A 333 -7.970 -11.812 -5.728 1.00 0.00 C ATOM 5143 O ILE A 333 -8.212 -10.627 -5.480 1.00 0.00 O ATOM 5144 CB ILE A 333 -8.980 -13.332 -3.946 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -9.830 -12.215 -3.305 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -8.672 -14.463 -2.951 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -11.150 -12.709 -2.721 1.00 0.00 C ATOM 0 H ILE A 333 -7.029 -11.192 -3.381 1.00 0.00 H new ATOM 0 HA ILE A 333 -7.154 -13.654 -4.974 1.00 0.00 H new ATOM 0 HB ILE A 333 -9.584 -13.751 -4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -9.250 -11.736 -2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -10.037 -11.452 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -9.603 -14.833 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -8.164 -15.276 -3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -8.031 -14.083 -2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.693 -11.869 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -11.750 -13.161 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.951 -13.450 -1.947 1.00 0.00 H new ATOM 5159 N PRO A 334 -8.034 -12.305 -6.980 1.00 0.00 N ATOM 5160 CA PRO A 334 -8.291 -11.489 -8.170 1.00 0.00 C ATOM 5161 C PRO A 334 -9.716 -10.949 -8.251 1.00 0.00 C ATOM 5162 O PRO A 334 -10.005 -10.084 -9.086 1.00 0.00 O ATOM 5163 CB PRO A 334 -7.957 -12.387 -9.363 1.00 0.00 C ATOM 5164 CG PRO A 334 -8.092 -13.809 -8.833 1.00 0.00 C ATOM 5165 CD PRO A 334 -7.780 -13.691 -7.348 1.00 0.00 C ATOM 0 HA PRO A 334 -7.676 -10.590 -8.146 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -8.639 -12.209 -10.195 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -6.949 -12.196 -9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -9.096 -14.201 -8.998 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -7.399 -14.486 -9.332 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -8.405 -14.368 -6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -6.744 -13.962 -7.147 1.00 0.00 H new ATOM 5173 N GLN A 335 -10.604 -11.425 -7.380 1.00 0.00 N ATOM 5174 CA GLN A 335 -11.992 -11.004 -7.310 1.00 0.00 C ATOM 5175 C GLN A 335 -12.060 -9.524 -6.907 1.00 0.00 C ATOM 5176 O GLN A 335 -13.027 -8.844 -7.248 1.00 0.00 O ATOM 5177 CB GLN A 335 -12.734 -11.911 -6.308 1.00 0.00 C ATOM 5178 CG GLN A 335 -13.184 -13.274 -6.875 1.00 0.00 C ATOM 5179 CD GLN A 335 -12.101 -13.993 -7.681 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -11.941 -13.762 -8.878 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -11.299 -14.822 -7.032 1.00 0.00 N ATOM 0 H GLN A 335 -10.366 -12.134 -6.686 1.00 0.00 H new ATOM 0 HA GLN A 335 -12.476 -11.100 -8.282 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -12.085 -12.087 -5.450 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -13.612 -11.379 -5.940 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -13.497 -13.915 -6.051 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -14.057 -13.123 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -11.447 -15.002 -6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.533 -15.281 -7.525 1.00 0.00 H new ATOM 5190 N MET A 336 -11.040 -8.975 -6.230 1.00 0.00 N ATOM 5191 CA MET A 336 -11.042 -7.577 -5.811 1.00 0.00 C ATOM 5192 C MET A 336 -11.173 -6.591 -6.972 1.00 0.00 C ATOM 5193 O MET A 336 -11.616 -5.466 -6.735 1.00 0.00 O ATOM 5194 CB MET A 336 -9.824 -7.257 -4.940 1.00 0.00 C ATOM 5195 CG MET A 336 -9.989 -7.846 -3.536 1.00 0.00 C ATOM 5196 SD MET A 336 -11.427 -7.285 -2.574 1.00 0.00 S ATOM 5197 CE MET A 336 -11.048 -5.527 -2.356 1.00 0.00 C ATOM 0 H MET A 336 -10.200 -9.488 -5.962 1.00 0.00 H new ATOM 0 HA MET A 336 -11.940 -7.446 -5.208 1.00 0.00 H new ATOM 0 HB2 MET A 336 -8.924 -7.659 -5.404 1.00 0.00 H new ATOM 0 HB3 MET A 336 -9.693 -6.177 -4.873 1.00 0.00 H new ATOM 0 HG2 MET A 336 -10.044 -8.931 -3.627 1.00 0.00 H new ATOM 0 HG3 MET A 336 -9.089 -7.619 -2.965 1.00 0.00 H new ATOM 0 HE1 MET A 336 -11.817 -5.063 -1.738 1.00 0.00 H new ATOM 0 HE2 MET A 336 -10.078 -5.421 -1.870 1.00 0.00 H new ATOM 0 HE3 MET A 336 -11.021 -5.037 -3.329 1.00 0.00 H new ATOM 5207 N SER A 337 -10.831 -6.958 -8.214 1.00 0.00 N ATOM 5208 CA SER A 337 -11.009 -6.002 -9.306 1.00 0.00 C ATOM 5209 C SER A 337 -12.511 -5.706 -9.467 1.00 0.00 C ATOM 5210 O SER A 337 -12.889 -4.603 -9.861 1.00 0.00 O ATOM 5211 CB SER A 337 -10.373 -6.519 -10.599 1.00 0.00 C ATOM 5212 OG SER A 337 -10.968 -7.743 -10.986 1.00 0.00 O ATOM 0 H SER A 337 -10.448 -7.866 -8.478 1.00 0.00 H new ATOM 0 HA SER A 337 -10.497 -5.069 -9.070 1.00 0.00 H new ATOM 0 HB2 SER A 337 -10.495 -5.781 -11.392 1.00 0.00 H new ATOM 0 HB3 SER A 337 -9.302 -6.658 -10.455 1.00 0.00 H new ATOM 0 HG SER A 337 -10.673 -8.456 -10.381 1.00 0.00 H new ATOM 5218 N ALA A 338 -13.387 -6.691 -9.207 1.00 0.00 N ATOM 5219 CA ALA A 338 -14.832 -6.514 -9.300 1.00 0.00 C ATOM 5220 C ALA A 338 -15.300 -5.660 -8.131 1.00 0.00 C ATOM 5221 O ALA A 338 -16.096 -4.751 -8.347 1.00 0.00 O ATOM 5222 CB ALA A 338 -15.567 -7.855 -9.303 1.00 0.00 C ATOM 0 H ALA A 338 -13.105 -7.630 -8.927 1.00 0.00 H new ATOM 0 HA ALA A 338 -15.062 -6.018 -10.243 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -16.641 -7.681 -9.373 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -15.239 -8.448 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -15.346 -8.393 -8.381 1.00 0.00 H new ATOM 5228 N PHE A 339 -14.771 -5.907 -6.927 1.00 0.00 N ATOM 5229 CA PHE A 339 -15.111 -5.167 -5.718 1.00 0.00 C ATOM 5230 C PHE A 339 -15.007 -3.664 -5.990 1.00 0.00 C ATOM 5231 O PHE A 339 -15.984 -2.929 -5.857 1.00 0.00 O ATOM 5232 CB PHE A 339 -14.203 -5.600 -4.550 1.00 0.00 C ATOM 5233 CG PHE A 339 -14.466 -4.892 -3.232 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -14.029 -3.570 -3.016 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -15.117 -5.578 -2.192 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -14.295 -2.923 -1.798 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -15.342 -4.953 -0.956 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.952 -3.618 -0.768 1.00 0.00 C ATOM 0 H PHE A 339 -14.082 -6.642 -6.769 1.00 0.00 H new ATOM 0 HA PHE A 339 -16.138 -5.390 -5.430 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -14.320 -6.673 -4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -13.165 -5.430 -4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -13.486 -3.051 -3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -15.447 -6.595 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -13.996 -1.895 -1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.814 -5.498 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 339 -15.157 -3.124 0.170 1.00 0.00 H new ATOM 5248 N TRP A 340 -13.835 -3.197 -6.429 1.00 0.00 N ATOM 5249 CA TRP A 340 -13.621 -1.780 -6.695 1.00 0.00 C ATOM 5250 C TRP A 340 -14.493 -1.240 -7.830 1.00 0.00 C ATOM 5251 O TRP A 340 -14.953 -0.097 -7.757 1.00 0.00 O ATOM 5252 CB TRP A 340 -12.128 -1.529 -6.923 1.00 0.00 C ATOM 5253 CG TRP A 340 -11.268 -1.871 -5.740 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -10.235 -2.745 -5.734 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -11.350 -1.350 -4.378 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -9.659 -2.782 -4.478 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -10.324 -1.958 -3.596 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -12.200 -0.433 -3.719 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -10.148 -1.665 -2.237 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -12.044 -0.146 -2.352 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -11.015 -0.753 -1.612 1.00 0.00 C ATOM 0 H TRP A 340 -13.021 -3.785 -6.607 1.00 0.00 H new ATOM 0 HA TRP A 340 -13.941 -1.217 -5.818 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -11.798 -2.114 -7.782 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -11.980 -0.479 -7.176 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -9.909 -3.327 -6.584 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -8.845 -3.347 -4.235 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -12.985 0.057 -4.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -9.354 -2.135 -1.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -12.718 0.545 -1.868 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -10.891 -0.519 -0.565 1.00 0.00 H new ATOM 5272 N TYR A 341 -14.755 -2.041 -8.863 1.00 0.00 N ATOM 5273 CA TYR A 341 -15.582 -1.637 -9.998 1.00 0.00 C ATOM 5274 C TYR A 341 -17.048 -1.454 -9.593 1.00 0.00 C ATOM 5275 O TYR A 341 -17.737 -0.554 -10.080 1.00 0.00 O ATOM 5276 CB TYR A 341 -15.479 -2.716 -11.082 1.00 0.00 C ATOM 5277 CG TYR A 341 -15.809 -2.227 -12.471 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -14.885 -1.387 -13.108 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -16.967 -2.652 -13.152 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -15.071 -1.017 -14.443 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -17.181 -2.258 -14.486 1.00 0.00 C ATOM 5282 CZ TYR A 341 -16.215 -1.459 -15.140 1.00 0.00 C ATOM 5283 OH TYR A 341 -16.345 -1.109 -16.445 1.00 0.00 O ATOM 0 H TYR A 341 -14.397 -2.993 -8.935 1.00 0.00 H new ATOM 0 HA TYR A 341 -15.221 -0.678 -10.370 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -14.467 -3.121 -11.082 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -16.150 -3.536 -10.828 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.025 -1.024 -12.565 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -17.689 -3.279 -12.651 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -14.341 -0.395 -14.939 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -18.077 -2.564 -15.006 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.178 -1.481 -16.802 1.00 0.00 H new ATOM 5293 N ALA A 342 -17.514 -2.324 -8.698 1.00 0.00 N ATOM 5294 CA ALA A 342 -18.858 -2.384 -8.163 1.00 0.00 C ATOM 5295 C ALA A 342 -19.135 -1.273 -7.154 1.00 0.00 C ATOM 5296 O ALA A 342 -20.092 -0.514 -7.325 1.00 0.00 O ATOM 5297 CB ALA A 342 -19.024 -3.758 -7.508 1.00 0.00 C ATOM 0 H ALA A 342 -16.916 -3.051 -8.306 1.00 0.00 H new ATOM 0 HA ALA A 342 -19.575 -2.240 -8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -20.027 -3.843 -7.091 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -18.874 -4.538 -8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -18.289 -3.872 -6.711 1.00 0.00 H new ATOM 5303 N VAL A 343 -18.303 -1.169 -6.114 1.00 0.00 N ATOM 5304 CA VAL A 343 -18.459 -0.165 -5.067 1.00 0.00 C ATOM 5305 C VAL A 343 -18.454 1.246 -5.674 1.00 0.00 C ATOM 5306 O VAL A 343 -19.177 2.103 -5.175 1.00 0.00 O ATOM 5307 CB VAL A 343 -17.417 -0.385 -3.949 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -17.540 0.659 -2.830 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -17.588 -1.764 -3.280 1.00 0.00 C ATOM 0 H VAL A 343 -17.500 -1.783 -5.977 1.00 0.00 H new ATOM 0 HA VAL A 343 -19.431 -0.274 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 343 -16.447 -0.305 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -16.787 0.464 -2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -17.387 1.656 -3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.533 0.599 -2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -16.838 -1.885 -2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -18.584 -1.835 -2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -17.463 -2.548 -4.026 1.00 0.00 H new ATOM 5319 N ARG A 344 -17.699 1.504 -6.756 1.00 0.00 N ATOM 5320 CA ARG A 344 -17.676 2.825 -7.394 1.00 0.00 C ATOM 5321 C ARG A 344 -19.109 3.231 -7.742 1.00 0.00 C ATOM 5322 O ARG A 344 -19.589 4.249 -7.245 1.00 0.00 O ATOM 5323 CB ARG A 344 -16.777 2.819 -8.645 1.00 0.00 C ATOM 5324 CG ARG A 344 -16.549 4.237 -9.202 1.00 0.00 C ATOM 5325 CD ARG A 344 -15.842 4.203 -10.565 1.00 0.00 C ATOM 5326 NE ARG A 344 -16.760 3.808 -11.646 1.00 0.00 N ATOM 5327 CZ ARG A 344 -17.569 4.634 -12.326 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -17.547 5.947 -12.129 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -18.413 4.140 -13.218 1.00 0.00 N ATOM 0 H ARG A 344 -17.098 0.813 -7.205 1.00 0.00 H new ATOM 0 HA ARG A 344 -17.254 3.555 -6.703 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -15.816 2.368 -8.398 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -17.232 2.196 -9.415 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -17.507 4.748 -9.301 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -15.952 4.814 -8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -15.425 5.186 -10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -15.006 3.504 -10.524 1.00 0.00 H new ATOM 0 HE ARG A 344 -16.783 2.820 -11.900 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -16.904 6.350 -11.447 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -18.173 6.553 -12.660 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -18.447 3.135 -13.386 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -19.030 4.765 -13.737 1.00 0.00 H new ATOM 5343 N THR A 345 -19.797 2.421 -8.548 1.00 0.00 N ATOM 5344 CA THR A 345 -21.163 2.714 -8.947 1.00 0.00 C ATOM 5345 C THR A 345 -22.091 2.770 -7.728 1.00 0.00 C ATOM 5346 O THR A 345 -22.965 3.628 -7.706 1.00 0.00 O ATOM 5347 CB THR A 345 -21.611 1.732 -10.040 1.00 0.00 C ATOM 5348 OG1 THR A 345 -20.709 1.837 -11.130 1.00 0.00 O ATOM 5349 CG2 THR A 345 -23.015 2.062 -10.559 1.00 0.00 C ATOM 0 H THR A 345 -19.423 1.555 -8.936 1.00 0.00 H new ATOM 0 HA THR A 345 -21.216 3.709 -9.390 1.00 0.00 H new ATOM 0 HB THR A 345 -21.623 0.729 -9.613 1.00 0.00 H new ATOM 0 HG1 THR A 345 -20.978 1.215 -11.838 1.00 0.00 H new ATOM 0 HG21 THR A 345 -23.296 1.345 -11.331 1.00 0.00 H new ATOM 0 HG22 THR A 345 -23.729 2.008 -9.737 1.00 0.00 H new ATOM 0 HG23 THR A 345 -23.021 3.068 -10.979 1.00 0.00 H new ATOM 5357 N ALA A 346 -21.928 1.928 -6.696 1.00 0.00 N ATOM 5358 CA ALA A 346 -22.791 1.982 -5.519 1.00 0.00 C ATOM 5359 C ALA A 346 -22.730 3.357 -4.843 1.00 0.00 C ATOM 5360 O ALA A 346 -23.768 3.939 -4.526 1.00 0.00 O ATOM 5361 CB ALA A 346 -22.401 0.901 -4.511 1.00 0.00 C ATOM 0 H ALA A 346 -21.208 1.206 -6.658 1.00 0.00 H new ATOM 0 HA ALA A 346 -23.812 1.806 -5.858 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -23.057 0.960 -3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -22.499 -0.081 -4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -21.368 1.052 -4.197 1.00 0.00 H new ATOM 5367 N VAL A 347 -21.522 3.874 -4.618 1.00 0.00 N ATOM 5368 CA VAL A 347 -21.323 5.166 -3.976 1.00 0.00 C ATOM 5369 C VAL A 347 -22.026 6.242 -4.798 1.00 0.00 C ATOM 5370 O VAL A 347 -22.906 6.915 -4.268 1.00 0.00 O ATOM 5371 CB VAL A 347 -19.816 5.436 -3.758 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -19.537 6.848 -3.216 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -19.229 4.432 -2.751 1.00 0.00 C ATOM 0 H VAL A 347 -20.654 3.405 -4.878 1.00 0.00 H new ATOM 0 HA VAL A 347 -21.770 5.175 -2.982 1.00 0.00 H new ATOM 0 HB VAL A 347 -19.350 5.333 -4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -18.463 6.981 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -19.909 7.589 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -20.040 6.976 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -18.168 4.637 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -19.747 4.528 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -19.355 3.419 -3.132 1.00 0.00 H new ATOM 5383 N ILE A 348 -21.695 6.368 -6.084 1.00 0.00 N ATOM 5384 CA ILE A 348 -22.282 7.373 -6.966 1.00 0.00 C ATOM 5385 C ILE A 348 -23.807 7.194 -7.103 1.00 0.00 C ATOM 5386 O ILE A 348 -24.540 8.183 -7.191 1.00 0.00 O ATOM 5387 CB ILE A 348 -21.510 7.379 -8.311 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -19.972 7.509 -8.156 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -21.989 8.494 -9.252 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -19.470 8.766 -7.435 1.00 0.00 C ATOM 0 H ILE A 348 -21.008 5.771 -6.544 1.00 0.00 H new ATOM 0 HA ILE A 348 -22.171 8.366 -6.529 1.00 0.00 H new ATOM 0 HB ILE A 348 -21.730 6.402 -8.741 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -19.607 6.635 -7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -19.524 7.481 -9.149 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -21.419 8.457 -10.180 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -23.048 8.355 -9.471 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -21.841 9.462 -8.774 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -18.381 8.747 -7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -19.794 9.652 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -19.878 8.793 -6.425 1.00 0.00 H new ATOM 5402 N ASN A 349 -24.326 5.964 -7.056 1.00 0.00 N ATOM 5403 CA ASN A 349 -25.763 5.702 -7.172 1.00 0.00 C ATOM 5404 C ASN A 349 -26.510 6.355 -6.018 1.00 0.00 C ATOM 5405 O ASN A 349 -27.485 7.077 -6.235 1.00 0.00 O ATOM 5406 CB ASN A 349 -26.092 4.189 -7.143 1.00 0.00 C ATOM 5407 CG ASN A 349 -26.578 3.618 -8.469 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -27.288 4.268 -9.231 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -26.280 2.359 -8.746 1.00 0.00 N ATOM 0 H ASN A 349 -23.762 5.122 -6.937 1.00 0.00 H new ATOM 0 HA ASN A 349 -26.074 6.116 -8.131 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -25.201 3.643 -6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -26.855 4.011 -6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -26.641 1.925 -9.596 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -25.690 1.823 -8.110 1.00 0.00 H new ATOM 5416 N ALA A 350 -26.074 6.070 -4.791 1.00 0.00 N ATOM 5417 CA ALA A 350 -26.701 6.584 -3.583 1.00 0.00 C ATOM 5418 C ALA A 350 -26.418 8.070 -3.404 1.00 0.00 C ATOM 5419 O ALA A 350 -27.331 8.834 -3.095 1.00 0.00 O ATOM 5420 CB ALA A 350 -26.221 5.775 -2.378 1.00 0.00 C ATOM 0 H ALA A 350 -25.269 5.471 -4.611 1.00 0.00 H new ATOM 0 HA ALA A 350 -27.782 6.476 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -26.690 6.159 -1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -26.492 4.728 -2.511 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -25.138 5.861 -2.290 1.00 0.00 H new ATOM 5426 N ALA A 351 -25.171 8.491 -3.629 1.00 0.00 N ATOM 5427 CA ALA A 351 -24.736 9.875 -3.500 1.00 0.00 C ATOM 5428 C ALA A 351 -25.571 10.802 -4.381 1.00 0.00 C ATOM 5429 O ALA A 351 -25.932 11.895 -3.942 1.00 0.00 O ATOM 5430 CB ALA A 351 -23.259 9.982 -3.880 1.00 0.00 C ATOM 0 H ALA A 351 -24.421 7.860 -3.913 1.00 0.00 H new ATOM 0 HA ALA A 351 -24.873 10.185 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -22.933 11.018 -3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -22.666 9.352 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -23.124 9.653 -4.910 1.00 0.00 H new ATOM 5436 N SER A 352 -25.876 10.384 -5.612 1.00 0.00 N ATOM 5437 CA SER A 352 -26.667 11.182 -6.533 1.00 0.00 C ATOM 5438 C SER A 352 -28.156 10.960 -6.287 1.00 0.00 C ATOM 5439 O SER A 352 -28.966 11.782 -6.720 1.00 0.00 O ATOM 5440 CB SER A 352 -26.322 10.809 -7.973 1.00 0.00 C ATOM 5441 OG SER A 352 -24.945 10.968 -8.254 1.00 0.00 O ATOM 0 H SER A 352 -25.579 9.485 -5.991 1.00 0.00 H new ATOM 0 HA SER A 352 -26.436 12.234 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 352 -26.611 9.774 -8.157 1.00 0.00 H new ATOM 0 HB3 SER A 352 -26.904 11.428 -8.656 1.00 0.00 H new ATOM 0 HG SER A 352 -24.461 10.160 -7.984 1.00 0.00 H new ATOM 5447 N GLY A 353 -28.520 9.881 -5.590 1.00 0.00 N ATOM 5448 CA GLY A 353 -29.897 9.550 -5.287 1.00 0.00 C ATOM 5449 C GLY A 353 -30.601 8.875 -6.458 1.00 0.00 C ATOM 5450 O GLY A 353 -31.797 9.058 -6.656 1.00 0.00 O ATOM 0 H GLY A 353 -27.849 9.208 -5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -29.927 8.891 -4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -30.436 10.458 -5.017 1.00 0.00 H new ATOM 5454 N ARG A 354 -29.849 8.164 -7.304 1.00 0.00 N ATOM 5455 CA ARG A 354 -30.391 7.455 -8.457 1.00 0.00 C ATOM 5456 C ARG A 354 -30.966 6.104 -8.018 1.00 0.00 C ATOM 5457 O ARG A 354 -31.852 5.576 -8.689 1.00 0.00 O ATOM 5458 CB ARG A 354 -29.280 7.272 -9.501 1.00 0.00 C ATOM 5459 CG ARG A 354 -29.849 6.851 -10.865 1.00 0.00 C ATOM 5460 CD ARG A 354 -28.768 6.312 -11.796 1.00 0.00 C ATOM 5461 NE ARG A 354 -27.896 7.367 -12.341 1.00 0.00 N ATOM 5462 CZ ARG A 354 -27.169 7.236 -13.453 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -27.320 6.173 -14.236 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -26.273 8.146 -13.814 1.00 0.00 N ATOM 0 H ARG A 354 -28.839 8.066 -7.203 1.00 0.00 H new ATOM 0 HA ARG A 354 -31.200 8.033 -8.903 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -28.725 8.204 -9.610 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -28.573 6.519 -9.153 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -30.614 6.088 -10.718 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -30.337 7.706 -11.333 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -28.158 5.589 -11.255 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -29.240 5.777 -12.620 1.00 0.00 H new ATOM 0 HE ARG A 354 -27.845 8.253 -11.837 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -27.995 5.450 -13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -26.761 6.081 -15.084 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -26.125 8.973 -13.236 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -25.732 8.018 -14.669 1.00 0.00 H new ATOM 5478 N GLN A 355 -30.450 5.517 -6.938 1.00 0.00 N ATOM 5479 CA GLN A 355 -30.895 4.250 -6.398 1.00 0.00 C ATOM 5480 C GLN A 355 -30.819 4.380 -4.878 1.00 0.00 C ATOM 5481 O GLN A 355 -29.997 5.146 -4.369 1.00 0.00 O ATOM 5482 CB GLN A 355 -29.982 3.149 -6.960 1.00 0.00 C ATOM 5483 CG GLN A 355 -30.626 1.761 -6.946 1.00 0.00 C ATOM 5484 CD GLN A 355 -29.874 0.818 -7.876 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -28.703 0.366 -7.469 1.00 0.00 O flip ATOM 5486 NE2 GLN A 355 -30.309 0.534 -8.985 1.00 0.00 N flip ATOM 0 H GLN A 355 -29.686 5.931 -6.404 1.00 0.00 H new ATOM 0 HA GLN A 355 -31.917 3.988 -6.673 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -29.706 3.403 -7.983 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -29.060 3.120 -6.379 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -30.622 1.362 -5.932 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -31.668 1.833 -7.256 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -31.216 0.892 -9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -29.764 -0.060 -9.610 1.00 0.00 H new ATOM 5495 N THR A 356 -31.669 3.647 -4.161 1.00 0.00 N ATOM 5496 CA THR A 356 -31.724 3.654 -2.705 1.00 0.00 C ATOM 5497 C THR A 356 -30.361 3.231 -2.139 1.00 0.00 C ATOM 5498 O THR A 356 -29.635 2.482 -2.786 1.00 0.00 O ATOM 5499 CB THR A 356 -32.849 2.692 -2.281 1.00 0.00 C ATOM 5500 OG1 THR A 356 -33.989 2.891 -3.101 1.00 0.00 O ATOM 5501 CG2 THR A 356 -33.271 2.847 -0.817 1.00 0.00 C ATOM 0 H THR A 356 -32.351 3.020 -4.587 1.00 0.00 H new ATOM 0 HA THR A 356 -31.938 4.649 -2.315 1.00 0.00 H new ATOM 0 HB THR A 356 -32.444 1.687 -2.400 1.00 0.00 H new ATOM 0 HG1 THR A 356 -34.700 2.275 -2.827 1.00 0.00 H new ATOM 0 HG21 THR A 356 -34.067 2.137 -0.591 1.00 0.00 H new ATOM 0 HG22 THR A 356 -32.416 2.652 -0.169 1.00 0.00 H new ATOM 0 HG23 THR A 356 -33.631 3.862 -0.648 1.00 0.00 H new ATOM 5509 N VAL A 357 -30.034 3.669 -0.919 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.776 3.355 -0.242 1.00 0.00 C ATOM 5511 C VAL A 357 -28.550 1.842 -0.226 1.00 0.00 C ATOM 5512 O VAL A 357 -27.546 1.357 -0.745 1.00 0.00 O ATOM 5513 CB VAL A 357 -28.796 3.972 1.177 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -27.538 3.626 1.980 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.932 5.505 1.128 1.00 0.00 C ATOM 0 H VAL A 357 -30.650 4.264 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.935 3.791 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 357 -29.665 3.539 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -27.600 4.082 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -27.459 2.544 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -26.659 4.006 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.942 5.902 2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -28.089 5.928 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.861 5.772 0.624 1.00 0.00 H new ATOM 5525 N ASP A 358 -29.517 1.109 0.322 1.00 0.00 N ATOM 5526 CA ASP A 358 -29.505 -0.340 0.442 1.00 0.00 C ATOM 5527 C ASP A 358 -29.318 -0.993 -0.917 1.00 0.00 C ATOM 5528 O ASP A 358 -28.455 -1.850 -1.092 1.00 0.00 O ATOM 5529 CB ASP A 358 -30.851 -0.810 1.021 1.00 0.00 C ATOM 5530 CG ASP A 358 -30.910 -0.689 2.536 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -30.659 0.418 3.064 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -31.132 -1.738 3.181 1.00 0.00 O ATOM 0 H ASP A 358 -30.362 1.529 0.709 1.00 0.00 H new ATOM 0 HA ASP A 358 -28.679 -0.624 1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -31.657 -0.222 0.582 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -31.022 -1.848 0.736 1.00 0.00 H new ATOM 5537 N GLU A 359 -30.112 -0.555 -1.894 1.00 0.00 N ATOM 5538 CA GLU A 359 -30.072 -1.114 -3.233 1.00 0.00 C ATOM 5539 C GLU A 359 -28.782 -0.783 -3.972 1.00 0.00 C ATOM 5540 O GLU A 359 -28.385 -1.534 -4.857 1.00 0.00 O ATOM 5541 CB GLU A 359 -31.355 -0.781 -4.006 1.00 0.00 C ATOM 5542 CG GLU A 359 -32.606 -1.296 -3.269 1.00 0.00 C ATOM 5543 CD GLU A 359 -32.456 -2.730 -2.732 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -32.195 -3.671 -3.528 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -32.507 -2.931 -1.507 1.00 0.00 O ATOM 0 H GLU A 359 -30.795 0.193 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 359 -30.050 -2.200 -3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -31.430 0.298 -4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -31.308 -1.225 -5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -32.829 -0.627 -2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -33.459 -1.258 -3.947 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.096 0.309 -3.637 1.00 0.00 N ATOM 5553 CA ALA A 360 -26.836 0.633 -4.288 1.00 0.00 C ATOM 5554 C ALA A 360 -25.817 -0.429 -3.869 1.00 0.00 C ATOM 5555 O ALA A 360 -25.037 -0.892 -4.704 1.00 0.00 O ATOM 5556 CB ALA A 360 -26.364 2.036 -3.926 1.00 0.00 C ATOM 0 H ALA A 360 -28.391 0.976 -2.925 1.00 0.00 H new ATOM 0 HA ALA A 360 -26.960 0.629 -5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -25.420 2.244 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -27.112 2.764 -4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -26.222 2.105 -2.847 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.823 -0.805 -2.584 1.00 0.00 N ATOM 5563 CA LEU A 361 -24.931 -1.830 -2.055 1.00 0.00 C ATOM 5564 C LEU A 361 -25.336 -3.173 -2.642 1.00 0.00 C ATOM 5565 O LEU A 361 -24.468 -3.932 -3.056 1.00 0.00 O ATOM 5566 CB LEU A 361 -24.980 -1.944 -0.540 1.00 0.00 C ATOM 5567 CG LEU A 361 -24.674 -0.663 0.206 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -24.745 -0.969 1.685 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -23.288 -0.087 -0.111 1.00 0.00 C ATOM 0 H LEU A 361 -26.449 -0.403 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.916 -1.545 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -25.972 -2.289 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -24.271 -2.709 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 361 -25.402 0.086 -0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -24.529 -0.065 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -25.744 -1.325 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -24.013 -1.738 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -23.136 0.830 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.522 -0.813 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -23.220 0.132 -1.177 1.00 0.00 H new ATOM 5581 N LYS A 362 -26.643 -3.461 -2.697 1.00 0.00 N ATOM 5582 CA LYS A 362 -27.213 -4.695 -3.229 1.00 0.00 C ATOM 5583 C LYS A 362 -26.635 -4.969 -4.605 1.00 0.00 C ATOM 5584 O LYS A 362 -26.094 -6.039 -4.885 1.00 0.00 O ATOM 5585 CB LYS A 362 -28.742 -4.526 -3.316 1.00 0.00 C ATOM 5586 CG LYS A 362 -29.476 -5.822 -3.657 1.00 0.00 C ATOM 5587 CD LYS A 362 -29.552 -6.726 -2.428 1.00 0.00 C ATOM 5588 CE LYS A 362 -30.403 -6.154 -1.279 1.00 0.00 C ATOM 5589 NZ LYS A 362 -31.772 -5.773 -1.689 1.00 0.00 N ATOM 0 H LYS A 362 -27.355 -2.814 -2.358 1.00 0.00 H new ATOM 0 HA LYS A 362 -26.973 -5.536 -2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -29.113 -4.146 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -28.975 -3.775 -4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -30.481 -5.596 -4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -28.959 -6.339 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -29.963 -7.691 -2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -28.542 -6.909 -2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -30.464 -6.893 -0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -29.900 -5.280 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -32.266 -5.334 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -31.723 -5.096 -2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -32.292 -6.621 -1.993 1.00 0.00 H new ATOM 5603 N ASP A 363 -26.722 -3.952 -5.446 1.00 0.00 N ATOM 5604 CA ASP A 363 -26.248 -3.928 -6.821 1.00 0.00 C ATOM 5605 C ASP A 363 -24.782 -4.311 -6.891 1.00 0.00 C ATOM 5606 O ASP A 363 -24.360 -5.063 -7.765 1.00 0.00 O ATOM 5607 CB ASP A 363 -26.428 -2.518 -7.381 1.00 0.00 C ATOM 5608 CG ASP A 363 -26.603 -2.458 -8.892 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -27.082 -3.420 -9.533 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -26.276 -1.380 -9.440 1.00 0.00 O ATOM 0 H ASP A 363 -27.151 -3.068 -5.171 1.00 0.00 H new ATOM 0 HA ASP A 363 -26.822 -4.646 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -27.298 -2.061 -6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -25.562 -1.917 -7.104 1.00 0.00 H new ATOM 5615 N ALA A 364 -23.992 -3.767 -5.970 1.00 0.00 N ATOM 5616 CA ALA A 364 -22.579 -4.051 -5.892 1.00 0.00 C ATOM 5617 C ALA A 364 -22.374 -5.497 -5.449 1.00 0.00 C ATOM 5618 O ALA A 364 -21.660 -6.227 -6.130 1.00 0.00 O ATOM 5619 CB ALA A 364 -21.911 -3.018 -4.994 1.00 0.00 C ATOM 0 H ALA A 364 -24.323 -3.116 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 364 -22.100 -3.965 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -20.843 -3.227 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -22.062 -2.022 -5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.349 -3.065 -3.997 1.00 0.00 H new ATOM 5625 N GLN A 365 -23.013 -5.938 -4.364 1.00 0.00 N ATOM 5626 CA GLN A 365 -22.924 -7.301 -3.840 1.00 0.00 C ATOM 5627 C GLN A 365 -23.227 -8.291 -4.980 1.00 0.00 C ATOM 5628 O GLN A 365 -22.539 -9.304 -5.118 1.00 0.00 O ATOM 5629 CB GLN A 365 -23.862 -7.432 -2.619 1.00 0.00 C ATOM 5630 CG GLN A 365 -23.351 -8.334 -1.482 1.00 0.00 C ATOM 5631 CD GLN A 365 -23.534 -9.838 -1.680 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -24.039 -10.304 -2.696 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -23.134 -10.630 -0.697 1.00 0.00 N ATOM 0 H GLN A 365 -23.625 -5.339 -3.810 1.00 0.00 H new ATOM 0 HA GLN A 365 -21.922 -7.537 -3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -24.044 -6.436 -2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -24.822 -7.818 -2.961 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -22.289 -8.134 -1.337 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -23.858 -8.045 -0.561 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -22.716 -10.229 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -23.244 -11.641 -0.779 1.00 0.00 H new ATOM 5642 N THR A 366 -24.192 -7.955 -5.844 1.00 0.00 N ATOM 5643 CA THR A 366 -24.593 -8.750 -7.000 1.00 0.00 C ATOM 5644 C THR A 366 -23.377 -8.913 -7.916 1.00 0.00 C ATOM 5645 O THR A 366 -22.990 -10.038 -8.211 1.00 0.00 O ATOM 5646 CB THR A 366 -25.776 -8.079 -7.735 1.00 0.00 C ATOM 5647 OG1 THR A 366 -26.818 -7.718 -6.838 1.00 0.00 O ATOM 5648 CG2 THR A 366 -26.385 -8.990 -8.805 1.00 0.00 C ATOM 0 H THR A 366 -24.730 -7.093 -5.751 1.00 0.00 H new ATOM 0 HA THR A 366 -24.936 -9.735 -6.682 1.00 0.00 H new ATOM 0 HB THR A 366 -25.356 -7.189 -8.203 1.00 0.00 H new ATOM 0 HG1 THR A 366 -26.590 -6.875 -6.394 1.00 0.00 H new ATOM 0 HG21 THR A 366 -27.212 -8.475 -9.294 1.00 0.00 H new ATOM 0 HG22 THR A 366 -25.625 -9.240 -9.545 1.00 0.00 H new ATOM 0 HG23 THR A 366 -26.752 -9.904 -8.339 1.00 0.00 H new ATOM 5656 N ARG A 367 -22.734 -7.814 -8.326 1.00 0.00 N ATOM 5657 CA ARG A 367 -21.560 -7.859 -9.197 1.00 0.00 C ATOM 5658 C ARG A 367 -20.429 -8.671 -8.579 1.00 0.00 C ATOM 5659 O ARG A 367 -19.730 -9.361 -9.312 1.00 0.00 O ATOM 5660 CB ARG A 367 -21.018 -6.452 -9.459 1.00 0.00 C ATOM 5661 CG ARG A 367 -21.977 -5.508 -10.189 1.00 0.00 C ATOM 5662 CD ARG A 367 -21.463 -4.093 -9.945 1.00 0.00 C ATOM 5663 NE ARG A 367 -22.338 -3.066 -10.505 1.00 0.00 N ATOM 5664 CZ ARG A 367 -22.039 -2.291 -11.544 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -21.086 -2.636 -12.403 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -22.689 -1.147 -11.676 1.00 0.00 N ATOM 0 H ARG A 367 -23.015 -6.870 -8.062 1.00 0.00 H new ATOM 0 HA ARG A 367 -21.889 -8.326 -10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -20.747 -6.001 -8.504 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -20.102 -6.536 -10.043 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -22.005 -5.732 -11.255 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -22.994 -5.621 -9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -21.359 -3.929 -8.872 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -20.469 -3.993 -10.380 1.00 0.00 H new ATOM 0 HE ARG A 367 -23.249 -2.933 -10.065 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -20.571 -3.507 -12.271 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -20.869 -2.030 -13.195 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -23.397 -0.881 -10.992 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -22.482 -0.531 -12.462 1.00 0.00 H new ATOM 5680 N ILE A 368 -20.189 -8.558 -7.270 1.00 0.00 N ATOM 5681 CA ILE A 368 -19.115 -9.301 -6.622 1.00 0.00 C ATOM 5682 C ILE A 368 -19.436 -10.801 -6.649 1.00 0.00 C ATOM 5683 O ILE A 368 -18.539 -11.610 -6.891 1.00 0.00 O ATOM 5684 CB ILE A 368 -18.867 -8.756 -5.190 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -18.035 -7.446 -5.187 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -18.108 -9.758 -4.313 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -18.867 -6.177 -5.098 1.00 0.00 C ATOM 0 H ILE A 368 -20.725 -7.959 -6.642 1.00 0.00 H new ATOM 0 HA ILE A 368 -18.182 -9.162 -7.168 1.00 0.00 H new ATOM 0 HB ILE A 368 -19.865 -8.572 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -17.342 -7.472 -4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -17.434 -7.409 -6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -17.958 -9.332 -3.321 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -18.685 -10.679 -4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -17.140 -9.976 -4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -18.208 -5.309 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -19.542 -6.124 -5.952 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -19.449 -6.187 -4.176 1.00 0.00 H new ATOM 5699 N THR A 369 -20.689 -11.179 -6.396 1.00 0.00 N ATOM 5700 CA THR A 369 -21.100 -12.579 -6.373 1.00 0.00 C ATOM 5701 C THR A 369 -21.342 -13.162 -7.776 1.00 0.00 C ATOM 5702 O THR A 369 -21.465 -14.380 -7.926 1.00 0.00 O ATOM 5703 CB THR A 369 -22.265 -12.746 -5.378 1.00 0.00 C ATOM 5704 OG1 THR A 369 -23.359 -11.871 -5.594 1.00 0.00 O ATOM 5705 CG2 THR A 369 -21.757 -12.438 -3.965 1.00 0.00 C ATOM 0 H THR A 369 -21.445 -10.523 -6.202 1.00 0.00 H new ATOM 0 HA THR A 369 -20.278 -13.193 -6.006 1.00 0.00 H new ATOM 0 HB THR A 369 -22.614 -13.770 -5.515 1.00 0.00 H new ATOM 0 HG1 THR A 369 -23.117 -10.967 -5.304 1.00 0.00 H new ATOM 0 HG21 THR A 369 -22.573 -12.553 -3.252 1.00 0.00 H new ATOM 0 HG22 THR A 369 -20.952 -13.127 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 369 -21.384 -11.415 -3.928 1.00 0.00 H new ATOM 5713 N LYS A 370 -21.392 -12.311 -8.803 1.00 0.00 N ATOM 5714 CA LYS A 370 -21.583 -12.667 -10.202 1.00 0.00 C ATOM 5715 C LYS A 370 -20.442 -13.576 -10.627 1.00 0.00 C ATOM 5716 O LYS A 370 -20.688 -14.498 -11.426 1.00 0.00 O ATOM 5717 CB LYS A 370 -21.583 -11.378 -11.041 1.00 0.00 C ATOM 5718 CG LYS A 370 -22.262 -11.501 -12.409 1.00 0.00 C ATOM 5719 CD LYS A 370 -21.841 -10.305 -13.278 1.00 0.00 C ATOM 5720 CE LYS A 370 -22.677 -10.154 -14.549 1.00 0.00 C ATOM 5721 NZ LYS A 370 -22.549 -11.289 -15.485 1.00 0.00 N ATOM 0 H LYS A 370 -21.295 -11.304 -8.670 1.00 0.00 H new ATOM 0 HA LYS A 370 -22.530 -13.187 -10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -22.081 -10.592 -10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -20.552 -11.059 -11.191 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -21.976 -12.437 -12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -23.346 -11.521 -12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -21.921 -9.391 -12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -20.792 -10.416 -13.553 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -23.725 -10.040 -14.272 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -22.381 -9.238 -15.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -23.142 -11.118 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -21.556 -11.386 -15.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -22.858 -12.163 -15.015 1.00 0.00 H new