USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1839 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 249 THR OG1 : rot -150:sc= -0.0066 USER MOD Set 1.2: A 263 ASN : amide:sc= -2.37! C(o=-2.4!,f=-4.2!) USER MOD Set 2.1: A 65 HIS : no HE2:sc= -8.47! C(o=-10!,f=-11!) USER MOD Set 2.2: A 216 MET CE :methyl -131:sc= -1.64 (180deg=-3.3!) USER MOD Set 3.1: A 62 HIS : no HE2:sc= -5.44! C(o=-5.3!,f=-8.2!) USER MOD Set 3.2: A 123 SER OG : rot -171:sc= 0.107 USER MOD Set 3.3: A 215 SER OG : rot 150:sc= 0 USER MOD Set 4.1: A 160 SER OG : rot 110:sc= 1.21 USER MOD Set 4.2: A 185 GLN : amide:sc= -0.97 X(o=0.24,f=0.22) USER MOD Set 5.1: A 138 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Set 5.2: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 118 HIS : no HE2:sc= -12.7! C(o=-15!,f=-16!) USER MOD Set 6.2: A 229 LYS NZ :NH3+ -97:sc= -1.94! (180deg=-1.58!) USER MOD Set 7.1: A 89 TYR OH : rot 180:sc=-0.00408 USER MOD Set 7.2: A 117 MET CE :methyl 176:sc= -12.9! (180deg=-12.7!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 SER OG : rot 57:sc= -2.64! USER MOD Single : A 9 SER OG : rot 159:sc= -3.91! USER MOD Single : A 12 GLN : amide:sc= -2.89 K(o=-2.9,f=-6.4!) USER MOD Single : A 17 HIS : no HD1:sc= 0.203 K(o=0.2,f=-5.2!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -140:sc= 0.00399 USER MOD Single : A 36 SER OG : rot 130:sc=-0.00188 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0157 USER MOD Single : A 38 HIS : no HE2:sc= -3.98! C(o=-4!,f=-6.8!) USER MOD Single : A 42 ASN :FLIP amide:sc= -1.79! C(o=-5.1!,f=-1.8!) USER MOD Single : A 48 SER OG : rot 30:sc= -6.28! USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.0086 K(o=-0.0086,f=-1.2) USER MOD Single : A 60 ASN : amide:sc= -1.96! C(o=-2!,f=-2.8!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.063 USER MOD Single : A 69 THR OG1 : rot 82:sc= 1.16 USER MOD Single : A 74 ASN : amide:sc= -3.28! C(o=-3.3!,f=-5.2!) USER MOD Single : A 75 ASN : amide:sc= -3.11! C(o=-3.1!,f=-5.2!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc=-0.00815 F(o=-1.7!,f=-0.0082) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= -0.194 (180deg=-0.194) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc=-0.00741 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -80:sc= 0.633 USER MOD Single : A 107 GLN : amide:sc= -2 X(o=-2,f=-1.6!) USER MOD Single : A 114 ASN : amide:sc= -0.0634 X(o=-0.063,f=-0.41) USER MOD Single : A 115 ASN : amide:sc= -0.204 K(o=-0.2,f=-3!) USER MOD Single : A 121 ASN :FLIP amide:sc= -3.28 F(o=-4.1!,f=-3.3) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -67:sc= 0.975 USER MOD Single : A 130 SER OG : rot 140:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -31:sc= -0.226 USER MOD Single : A 142 SER OG : rot -64:sc= 1.12 USER MOD Single : A 151 SER OG : rot -127:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= -5.69! C(o=-5.7!,f=-9.9!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.836 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.0296 X(o=-0.03,f=0) USER MOD Single : A 169 MET CE :methyl 153:sc= -0.5 (180deg=-2.35) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.54) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 178 ASN : amide:sc= -3.15! C(o=-3.1!,f=-6.1!) USER MOD Single : A 179 ASN : amide:sc= -0.24 K(o=-0.24,f=-2.4!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -170:sc= -0.0206 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot -160:sc= 0.0536 USER MOD Single : A 203 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 206 SER OG : rot 100:sc= -0.536! USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -0:sc= 1.07 USER MOD Single : A 212 ASN :FLIP amide:sc= -1.26 F(o=-2.4!,f=-1.3) USER MOD Single : A 214 THR OG1 : rot 100:sc= -0.656 USER MOD Single : A 218 THR OG1 : rot -10:sc= -1.65 USER MOD Single : A 220 HIS : no HE2:sc= -0.119 K(o=-0.12,f=-2.7) USER MOD Single : A 230 GLN :FLIP amide:sc= -1.88! C(o=-2.4!,f=-1.9!) USER MOD Single : A 231 LYS NZ :NH3+ -145:sc= 0.236 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -2.39! C(o=-2.4!,f=-2.2!) USER MOD Single : A 239 GLN : amide:sc= -2.72 K(o=-2.7,f=-8.3!) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS :FLIP no HD1:sc= -0.666 F(o=-1.8!,f=-0.67) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -1.81! C(o=-1.8!,f=-9.1!) USER MOD Single : A 247 THR OG1 : rot -67:sc= -2.68! USER MOD Single : A 250 SER OG : rot -1:sc= 0.923 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.82) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 268 THR OG1 : rot -97:sc= 0.853 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 19.440 16.839 -6.034 1.00 0.00 N ATOM 2 CA ALA A 1 18.151 16.322 -5.494 1.00 0.00 C ATOM 3 C ALA A 1 17.324 15.716 -6.633 1.00 0.00 C ATOM 4 O ALA A 1 16.189 16.087 -6.853 1.00 0.00 O ATOM 5 CB ALA A 1 17.373 17.470 -4.850 1.00 0.00 C ATOM 0 H1 ALA A 1 20.001 17.250 -5.260 1.00 0.00 H new ATOM 0 H2 ALA A 1 19.972 16.059 -6.470 1.00 0.00 H new ATOM 0 H3 ALA A 1 19.249 17.570 -6.749 1.00 0.00 H new ATOM 0 HA ALA A 1 18.351 15.555 -4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.430 17.093 -4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 1 17.962 17.898 -4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 1 17.172 18.238 -5.597 1.00 0.00 H new ATOM 13 N GLN A 2 17.889 14.786 -7.354 1.00 0.00 N ATOM 14 CA GLN A 2 17.153 14.147 -8.474 1.00 0.00 C ATOM 15 C GLN A 2 16.114 13.176 -7.907 1.00 0.00 C ATOM 16 O GLN A 2 16.355 12.507 -6.922 1.00 0.00 O ATOM 17 CB GLN A 2 18.159 13.380 -9.328 1.00 0.00 C ATOM 18 CG GLN A 2 17.998 13.773 -10.795 1.00 0.00 C ATOM 19 CD GLN A 2 18.211 12.546 -11.684 1.00 0.00 C ATOM 20 OE1 GLN A 2 19.288 12.338 -12.209 1.00 0.00 O ATOM 21 NE2 GLN A 2 17.221 11.719 -11.877 1.00 0.00 N ATOM 0 H GLN A 2 18.838 14.441 -7.211 1.00 0.00 H new ATOM 0 HA GLN A 2 16.645 14.900 -9.077 1.00 0.00 H new ATOM 0 HB2 GLN A 2 19.174 13.596 -8.993 1.00 0.00 H new ATOM 0 HB3 GLN A 2 18.006 12.307 -9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 2 17.004 14.188 -10.963 1.00 0.00 H new ATOM 0 HG3 GLN A 2 18.716 14.551 -11.054 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.318 11.893 -11.437 1.00 0.00 H new ATOM 0 HE22 GLN A 2 17.350 10.898 -12.468 1.00 0.00 H new ATOM 30 N SER A 3 14.962 13.086 -8.515 1.00 0.00 N ATOM 31 CA SER A 3 13.926 12.167 -8.012 1.00 0.00 C ATOM 32 C SER A 3 14.377 10.722 -8.157 1.00 0.00 C ATOM 33 O SER A 3 14.108 10.076 -9.151 1.00 0.00 O ATOM 34 CB SER A 3 12.705 12.353 -8.855 1.00 0.00 C ATOM 35 OG SER A 3 13.105 12.620 -10.194 1.00 0.00 O ATOM 0 H SER A 3 14.701 13.618 -9.345 1.00 0.00 H new ATOM 0 HA SER A 3 13.733 12.379 -6.960 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.082 11.459 -8.819 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.103 13.176 -8.470 1.00 0.00 H new ATOM 0 HG SER A 3 13.671 11.889 -10.518 1.00 0.00 H new ATOM 41 N VAL A 4 15.039 10.205 -7.177 1.00 0.00 N ATOM 42 CA VAL A 4 15.494 8.787 -7.248 1.00 0.00 C ATOM 43 C VAL A 4 15.922 8.327 -5.855 1.00 0.00 C ATOM 44 O VAL A 4 17.097 8.180 -5.586 1.00 0.00 O ATOM 45 CB VAL A 4 16.678 8.630 -8.217 1.00 0.00 C ATOM 46 CG1 VAL A 4 16.456 7.381 -9.070 1.00 0.00 C ATOM 47 CG2 VAL A 4 16.796 9.850 -9.137 1.00 0.00 C ATOM 0 H VAL A 4 15.291 10.699 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 4 14.667 8.178 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 4 17.597 8.541 -7.638 1.00 0.00 H new ATOM 0 HG11 VAL A 4 17.290 7.260 -9.761 1.00 0.00 H new ATOM 0 HG12 VAL A 4 16.390 6.506 -8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 4 15.529 7.486 -9.634 1.00 0.00 H new ATOM 0 HG21 VAL A 4 17.640 9.716 -9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 4 15.880 9.958 -9.718 1.00 0.00 H new ATOM 0 HG23 VAL A 4 16.952 10.746 -8.536 1.00 0.00 H new ATOM 57 N PRO A 5 14.948 8.112 -5.011 1.00 0.00 N ATOM 58 CA PRO A 5 15.183 7.662 -3.631 1.00 0.00 C ATOM 59 C PRO A 5 15.503 6.166 -3.608 1.00 0.00 C ATOM 60 O PRO A 5 15.288 5.462 -4.574 1.00 0.00 O ATOM 61 CB PRO A 5 13.854 7.951 -2.926 1.00 0.00 C ATOM 62 CG PRO A 5 12.776 8.016 -4.036 1.00 0.00 C ATOM 63 CD PRO A 5 13.521 8.295 -5.355 1.00 0.00 C ATOM 0 HA PRO A 5 16.027 8.160 -3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.620 7.170 -2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.902 8.891 -2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.222 7.079 -4.094 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.051 8.802 -3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.210 7.608 -6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.325 9.304 -5.718 1.00 0.00 H new ATOM 71 N TRP A 6 16.019 5.684 -2.510 1.00 0.00 N ATOM 72 CA TRP A 6 16.364 4.247 -2.399 1.00 0.00 C ATOM 73 C TRP A 6 15.292 3.389 -3.092 1.00 0.00 C ATOM 74 O TRP A 6 15.571 2.317 -3.589 1.00 0.00 O ATOM 75 CB TRP A 6 16.480 3.918 -0.900 1.00 0.00 C ATOM 76 CG TRP A 6 15.398 2.980 -0.455 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.114 3.337 -0.223 1.00 0.00 C ATOM 78 CD2 TRP A 6 15.480 1.549 -0.186 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.404 2.219 0.172 1.00 0.00 N ATOM 80 CE2 TRP A 6 14.200 1.093 0.208 1.00 0.00 C ATOM 81 CE3 TRP A 6 16.527 0.613 -0.249 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.967 -0.243 0.533 1.00 0.00 C ATOM 83 CZ3 TRP A 6 16.295 -0.734 0.078 1.00 0.00 C ATOM 84 CH2 TRP A 6 15.018 -1.160 0.467 1.00 0.00 C ATOM 0 H TRP A 6 16.217 6.237 -1.676 1.00 0.00 H new ATOM 0 HA TRP A 6 17.309 4.028 -2.895 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.454 3.472 -0.699 1.00 0.00 H new ATOM 0 HB3 TRP A 6 16.425 4.839 -0.320 1.00 0.00 H new ATOM 0 HD1 TRP A 6 13.710 4.333 -0.329 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.412 2.226 0.408 1.00 0.00 H new ATOM 0 HE3 TRP A 6 17.514 0.931 -0.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.981 -0.566 0.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 17.106 -1.445 0.029 1.00 0.00 H new ATOM 0 HH2 TRP A 6 14.847 -2.197 0.716 1.00 0.00 H new ATOM 95 N GLY A 7 14.074 3.855 -3.128 1.00 0.00 N ATOM 96 CA GLY A 7 12.994 3.065 -3.788 1.00 0.00 C ATOM 97 C GLY A 7 13.240 3.019 -5.298 1.00 0.00 C ATOM 98 O GLY A 7 13.445 1.968 -5.873 1.00 0.00 O ATOM 0 H GLY A 7 13.779 4.747 -2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.970 2.054 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.023 3.514 -3.581 1.00 0.00 H new ATOM 102 N ILE A 8 13.220 4.152 -5.943 1.00 0.00 N ATOM 103 CA ILE A 8 13.452 4.178 -7.413 1.00 0.00 C ATOM 104 C ILE A 8 14.864 3.663 -7.718 1.00 0.00 C ATOM 105 O ILE A 8 15.720 3.641 -6.857 1.00 0.00 O ATOM 106 CB ILE A 8 13.299 5.618 -7.917 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.931 6.157 -7.489 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.400 5.648 -9.443 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.830 5.255 -8.052 1.00 0.00 C ATOM 0 H ILE A 8 13.053 5.062 -5.514 1.00 0.00 H new ATOM 0 HA ILE A 8 12.726 3.538 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 8 14.091 6.236 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.866 6.193 -6.402 1.00 0.00 H new ATOM 0 HG13 ILE A 8 11.801 7.177 -7.850 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.290 6.674 -9.795 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.371 5.260 -9.751 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.610 5.031 -9.872 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.856 5.637 -7.748 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.891 5.242 -9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.958 4.243 -7.669 1.00 0.00 H new ATOM 121 N SER A 9 15.097 3.240 -8.938 1.00 0.00 N ATOM 122 CA SER A 9 16.441 2.709 -9.340 1.00 0.00 C ATOM 123 C SER A 9 16.501 1.202 -9.083 1.00 0.00 C ATOM 124 O SER A 9 17.120 0.463 -9.824 1.00 0.00 O ATOM 125 CB SER A 9 17.556 3.405 -8.558 1.00 0.00 C ATOM 126 OG SER A 9 17.305 4.803 -8.524 1.00 0.00 O ATOM 0 H SER A 9 14.402 3.240 -9.685 1.00 0.00 H new ATOM 0 HA SER A 9 16.584 2.906 -10.402 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.607 3.008 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.521 3.209 -9.026 1.00 0.00 H new ATOM 0 HG SER A 9 17.793 5.205 -7.775 1.00 0.00 H new ATOM 132 N ARG A 10 15.864 0.736 -8.046 1.00 0.00 N ATOM 133 CA ARG A 10 15.891 -0.727 -7.757 1.00 0.00 C ATOM 134 C ARG A 10 14.996 -1.457 -8.760 1.00 0.00 C ATOM 135 O ARG A 10 15.209 -2.612 -9.073 1.00 0.00 O ATOM 136 CB ARG A 10 15.383 -0.984 -6.336 1.00 0.00 C ATOM 137 CG ARG A 10 16.449 -0.554 -5.325 1.00 0.00 C ATOM 138 CD ARG A 10 16.905 -1.769 -4.515 1.00 0.00 C ATOM 139 NE ARG A 10 18.348 -1.625 -4.165 1.00 0.00 N ATOM 140 CZ ARG A 10 19.269 -1.911 -5.046 1.00 0.00 C ATOM 141 NH1 ARG A 10 19.265 -3.070 -5.645 1.00 0.00 N ATOM 142 NH2 ARG A 10 20.197 -1.038 -5.326 1.00 0.00 N ATOM 0 H ARG A 10 15.328 1.301 -7.388 1.00 0.00 H new ATOM 0 HA ARG A 10 16.914 -1.094 -7.843 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.459 -0.431 -6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.151 -2.041 -6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.299 -0.110 -5.843 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.047 0.210 -4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.308 -1.859 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.749 -2.681 -5.091 1.00 0.00 H new ATOM 0 HE ARG A 10 18.616 -1.302 -3.235 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.542 -3.755 -5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.985 -3.291 -6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.203 -0.132 -4.857 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.916 -1.261 -6.014 1.00 0.00 H new ATOM 156 N VAL A 11 13.994 -0.793 -9.264 1.00 0.00 N ATOM 157 CA VAL A 11 13.084 -1.442 -10.239 1.00 0.00 C ATOM 158 C VAL A 11 13.571 -1.164 -11.661 1.00 0.00 C ATOM 159 O VAL A 11 12.822 -1.241 -12.613 1.00 0.00 O ATOM 160 CB VAL A 11 11.683 -0.867 -10.059 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.207 -1.112 -8.626 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.720 0.637 -10.334 1.00 0.00 C ATOM 0 H VAL A 11 13.768 0.176 -9.039 1.00 0.00 H new ATOM 0 HA VAL A 11 13.069 -2.519 -10.072 1.00 0.00 H new ATOM 0 HB VAL A 11 10.997 -1.352 -10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.206 -0.700 -8.500 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.186 -2.184 -8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.889 -0.627 -7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.721 1.055 -10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.406 1.118 -9.636 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.059 0.812 -11.355 1.00 0.00 H new ATOM 172 N GLN A 12 14.822 -0.847 -11.812 1.00 0.00 N ATOM 173 CA GLN A 12 15.360 -0.571 -13.172 1.00 0.00 C ATOM 174 C GLN A 12 14.493 0.485 -13.865 1.00 0.00 C ATOM 175 O GLN A 12 14.074 0.316 -14.993 1.00 0.00 O ATOM 176 CB GLN A 12 15.346 -1.861 -13.991 1.00 0.00 C ATOM 177 CG GLN A 12 16.300 -1.722 -15.175 1.00 0.00 C ATOM 178 CD GLN A 12 17.694 -1.352 -14.664 1.00 0.00 C ATOM 179 OE1 GLN A 12 18.090 -0.205 -14.725 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.458 -2.281 -14.158 1.00 0.00 N ATOM 0 H GLN A 12 15.498 -0.766 -11.053 1.00 0.00 H new ATOM 0 HA GLN A 12 16.382 -0.200 -13.091 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.644 -2.704 -13.367 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.336 -2.068 -14.346 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.342 -2.657 -15.734 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.937 -0.956 -15.861 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.125 -3.244 -14.107 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.388 -2.044 -13.813 1.00 0.00 H new ATOM 189 N ALA A 13 14.222 1.571 -13.196 1.00 0.00 N ATOM 190 CA ALA A 13 13.384 2.645 -13.804 1.00 0.00 C ATOM 191 C ALA A 13 14.219 3.606 -14.682 1.00 0.00 C ATOM 192 O ALA A 13 13.693 4.145 -15.642 1.00 0.00 O ATOM 193 CB ALA A 13 12.698 3.437 -12.690 1.00 0.00 C ATOM 0 H ALA A 13 14.547 1.763 -12.248 1.00 0.00 H new ATOM 0 HA ALA A 13 12.644 2.170 -14.448 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.084 4.224 -13.128 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.068 2.769 -12.104 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.453 3.884 -12.043 1.00 0.00 H new ATOM 199 N PRO A 14 15.484 3.813 -14.367 1.00 0.00 N ATOM 200 CA PRO A 14 16.322 4.719 -15.168 1.00 0.00 C ATOM 201 C PRO A 14 16.650 4.041 -16.481 1.00 0.00 C ATOM 202 O PRO A 14 16.299 4.510 -17.545 1.00 0.00 O ATOM 203 CB PRO A 14 17.573 4.922 -14.315 1.00 0.00 C ATOM 204 CG PRO A 14 17.637 3.727 -13.344 1.00 0.00 C ATOM 205 CD PRO A 14 16.206 3.173 -13.242 1.00 0.00 C ATOM 0 HA PRO A 14 15.846 5.670 -15.408 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.466 4.964 -14.939 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.522 5.864 -13.769 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.323 2.964 -13.712 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.003 4.040 -12.366 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.193 2.086 -13.328 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.750 3.422 -12.284 1.00 0.00 H new ATOM 213 N ALA A 15 17.299 2.924 -16.403 1.00 0.00 N ATOM 214 CA ALA A 15 17.635 2.176 -17.642 1.00 0.00 C ATOM 215 C ALA A 15 16.405 2.169 -18.555 1.00 0.00 C ATOM 216 O ALA A 15 16.521 2.170 -19.764 1.00 0.00 O ATOM 217 CB ALA A 15 18.019 0.735 -17.293 1.00 0.00 C ATOM 0 H ALA A 15 17.614 2.492 -15.534 1.00 0.00 H new ATOM 0 HA ALA A 15 18.476 2.653 -18.145 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.264 0.192 -18.206 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.884 0.739 -16.630 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.182 0.246 -16.794 1.00 0.00 H new ATOM 223 N ALA A 16 15.223 2.182 -17.984 1.00 0.00 N ATOM 224 CA ALA A 16 14.000 2.194 -18.829 1.00 0.00 C ATOM 225 C ALA A 16 13.947 3.515 -19.588 1.00 0.00 C ATOM 226 O ALA A 16 13.880 3.547 -20.802 1.00 0.00 O ATOM 227 CB ALA A 16 12.757 2.065 -17.943 1.00 0.00 C ATOM 0 H ALA A 16 15.059 2.185 -16.977 1.00 0.00 H new ATOM 0 HA ALA A 16 14.025 1.359 -19.529 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.863 2.074 -18.567 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.802 1.128 -17.387 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.720 2.900 -17.244 1.00 0.00 H new ATOM 233 N HIS A 17 13.990 4.607 -18.881 1.00 0.00 N ATOM 234 CA HIS A 17 13.954 5.934 -19.557 1.00 0.00 C ATOM 235 C HIS A 17 15.232 6.125 -20.381 1.00 0.00 C ATOM 236 O HIS A 17 15.356 7.068 -21.137 1.00 0.00 O ATOM 237 CB HIS A 17 13.852 7.042 -18.507 1.00 0.00 C ATOM 238 CG HIS A 17 12.428 7.158 -18.039 1.00 0.00 C ATOM 239 ND1 HIS A 17 11.743 8.363 -18.045 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.544 6.226 -17.552 1.00 0.00 C ATOM 241 CE1 HIS A 17 10.504 8.127 -17.576 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.329 6.840 -17.261 1.00 0.00 N ATOM 0 H HIS A 17 14.049 4.640 -17.863 1.00 0.00 H new ATOM 0 HA HIS A 17 13.087 5.980 -20.217 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.506 6.820 -17.664 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.186 7.990 -18.929 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.759 5.176 -17.416 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.743 8.886 -17.467 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.487 6.402 -16.888 1.00 0.00 H new ATOM 250 N ASN A 18 16.183 5.239 -20.245 1.00 0.00 N ATOM 251 CA ASN A 18 17.446 5.379 -21.025 1.00 0.00 C ATOM 252 C ASN A 18 17.254 4.782 -22.420 1.00 0.00 C ATOM 253 O ASN A 18 17.781 5.277 -23.396 1.00 0.00 O ATOM 254 CB ASN A 18 18.579 4.640 -20.308 1.00 0.00 C ATOM 255 CG ASN A 18 19.898 5.378 -20.544 1.00 0.00 C ATOM 256 OD1 ASN A 18 20.197 6.341 -19.867 1.00 0.00 O ATOM 257 ND2 ASN A 18 20.702 4.967 -21.485 1.00 0.00 N ATOM 0 H ASN A 18 16.140 4.427 -19.629 1.00 0.00 H new ATOM 0 HA ASN A 18 17.700 6.435 -21.112 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.370 4.580 -19.240 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.651 3.617 -20.677 1.00 0.00 H new ATOM 0 HD21 ASN A 18 21.582 5.454 -21.653 1.00 0.00 H new ATOM 0 HD22 ASN A 18 20.451 4.158 -22.053 1.00 0.00 H new ATOM 264 N ARG A 19 16.503 3.719 -22.521 1.00 0.00 N ATOM 265 CA ARG A 19 16.277 3.084 -23.850 1.00 0.00 C ATOM 266 C ARG A 19 15.250 3.891 -24.651 1.00 0.00 C ATOM 267 O ARG A 19 14.838 3.494 -25.722 1.00 0.00 O ATOM 268 CB ARG A 19 15.762 1.658 -23.649 1.00 0.00 C ATOM 269 CG ARG A 19 16.756 0.882 -22.783 1.00 0.00 C ATOM 270 CD ARG A 19 16.334 -0.587 -22.704 1.00 0.00 C ATOM 271 NE ARG A 19 17.538 -1.461 -22.821 1.00 0.00 N ATOM 272 CZ ARG A 19 18.674 -1.083 -22.299 1.00 0.00 C ATOM 273 NH1 ARG A 19 18.770 -0.893 -21.012 1.00 0.00 N ATOM 274 NH2 ARG A 19 19.714 -0.888 -23.066 1.00 0.00 N ATOM 0 H ARG A 19 16.035 3.262 -21.738 1.00 0.00 H new ATOM 0 HA ARG A 19 17.218 3.062 -24.400 1.00 0.00 H new ATOM 0 HB2 ARG A 19 14.782 1.676 -23.172 1.00 0.00 H new ATOM 0 HB3 ARG A 19 15.638 1.164 -24.613 1.00 0.00 H new ATOM 0 HG2 ARG A 19 17.758 0.960 -23.204 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.796 1.313 -21.783 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.823 -0.779 -21.760 1.00 0.00 H new ATOM 0 HD3 ARG A 19 15.627 -0.816 -23.501 1.00 0.00 H new ATOM 0 HE ARG A 19 17.474 -2.354 -23.309 1.00 0.00 H new ATOM 0 HH11 ARG A 19 17.958 -1.040 -20.413 1.00 0.00 H new ATOM 0 HH12 ARG A 19 19.657 -0.598 -20.605 1.00 0.00 H new ATOM 0 HH21 ARG A 19 19.639 -1.031 -24.073 1.00 0.00 H new ATOM 0 HH22 ARG A 19 20.601 -0.593 -22.657 1.00 0.00 H new ATOM 288 N GLY A 20 14.833 5.020 -24.145 1.00 0.00 N ATOM 289 CA GLY A 20 13.837 5.841 -24.890 1.00 0.00 C ATOM 290 C GLY A 20 12.425 5.378 -24.540 1.00 0.00 C ATOM 291 O GLY A 20 11.574 5.241 -25.397 1.00 0.00 O ATOM 0 H GLY A 20 15.137 5.408 -23.252 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.958 6.894 -24.638 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.005 5.749 -25.963 1.00 0.00 H new ATOM 295 N LEU A 21 12.168 5.140 -23.287 1.00 0.00 N ATOM 296 CA LEU A 21 10.808 4.691 -22.876 1.00 0.00 C ATOM 297 C LEU A 21 10.030 5.888 -22.329 1.00 0.00 C ATOM 298 O LEU A 21 10.532 6.657 -21.534 1.00 0.00 O ATOM 299 CB LEU A 21 10.923 3.616 -21.791 1.00 0.00 C ATOM 300 CG LEU A 21 10.865 2.219 -22.425 1.00 0.00 C ATOM 301 CD1 LEU A 21 9.418 1.866 -22.773 1.00 0.00 C ATOM 302 CD2 LEU A 21 11.708 2.193 -23.703 1.00 0.00 C ATOM 0 H LEU A 21 12.841 5.237 -22.527 1.00 0.00 H new ATOM 0 HA LEU A 21 10.286 4.274 -23.737 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.859 3.738 -21.245 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.115 3.730 -21.068 1.00 0.00 H new ATOM 0 HG LEU A 21 11.257 1.493 -21.713 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.384 0.874 -23.223 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.813 1.875 -21.866 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.025 2.598 -23.479 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.663 1.199 -24.148 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.319 2.926 -24.410 1.00 0.00 H new ATOM 0 HD23 LEU A 21 12.743 2.436 -23.461 1.00 0.00 H new ATOM 314 N THR A 22 8.809 6.050 -22.749 1.00 0.00 N ATOM 315 CA THR A 22 7.997 7.194 -22.253 1.00 0.00 C ATOM 316 C THR A 22 6.754 6.670 -21.562 1.00 0.00 C ATOM 317 O THR A 22 6.311 7.211 -20.571 1.00 0.00 O ATOM 318 CB THR A 22 7.598 8.089 -23.428 1.00 0.00 C ATOM 319 OG1 THR A 22 7.923 7.440 -24.649 1.00 0.00 O ATOM 320 CG2 THR A 22 8.357 9.414 -23.330 1.00 0.00 C ATOM 0 H THR A 22 8.337 5.439 -23.415 1.00 0.00 H new ATOM 0 HA THR A 22 8.585 7.776 -21.544 1.00 0.00 H new ATOM 0 HB THR A 22 6.525 8.280 -23.398 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.666 8.012 -25.402 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.077 10.056 -24.165 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.106 9.908 -22.392 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.429 9.222 -23.364 1.00 0.00 H new ATOM 328 N GLY A 23 6.172 5.629 -22.077 1.00 0.00 N ATOM 329 CA GLY A 23 4.944 5.092 -21.442 1.00 0.00 C ATOM 330 C GLY A 23 3.743 5.919 -21.897 1.00 0.00 C ATOM 331 O GLY A 23 2.616 5.468 -21.853 1.00 0.00 O ATOM 0 H GLY A 23 6.492 5.129 -22.906 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.806 4.046 -21.716 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.036 5.128 -20.356 1.00 0.00 H new ATOM 335 N SER A 24 3.969 7.132 -22.340 1.00 0.00 N ATOM 336 CA SER A 24 2.825 7.969 -22.797 1.00 0.00 C ATOM 337 C SER A 24 1.967 7.156 -23.767 1.00 0.00 C ATOM 338 O SER A 24 2.377 6.854 -24.870 1.00 0.00 O ATOM 339 CB SER A 24 3.356 9.219 -23.503 1.00 0.00 C ATOM 340 OG SER A 24 2.263 9.966 -24.021 1.00 0.00 O ATOM 0 H SER A 24 4.887 7.572 -22.403 1.00 0.00 H new ATOM 0 HA SER A 24 2.223 8.270 -21.940 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.930 9.829 -22.805 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.032 8.936 -24.309 1.00 0.00 H new ATOM 0 HG SER A 24 2.600 10.768 -24.472 1.00 0.00 H new ATOM 346 N GLY A 25 0.779 6.795 -23.364 1.00 0.00 N ATOM 347 CA GLY A 25 -0.100 6.000 -24.267 1.00 0.00 C ATOM 348 C GLY A 25 -0.961 5.038 -23.443 1.00 0.00 C ATOM 349 O GLY A 25 -1.887 4.435 -23.949 1.00 0.00 O ATOM 0 H GLY A 25 0.380 7.016 -22.451 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.738 6.667 -24.847 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.507 5.440 -24.979 1.00 0.00 H new ATOM 353 N VAL A 26 -0.666 4.885 -22.179 1.00 0.00 N ATOM 354 CA VAL A 26 -1.469 3.959 -21.334 1.00 0.00 C ATOM 355 C VAL A 26 -2.287 4.772 -20.329 1.00 0.00 C ATOM 356 O VAL A 26 -2.095 5.962 -20.176 1.00 0.00 O ATOM 357 CB VAL A 26 -0.521 3.030 -20.575 1.00 0.00 C ATOM 358 CG1 VAL A 26 -1.330 2.022 -19.752 1.00 0.00 C ATOM 359 CG2 VAL A 26 0.365 2.283 -21.574 1.00 0.00 C ATOM 0 H VAL A 26 0.096 5.362 -21.697 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.139 3.373 -21.963 1.00 0.00 H new ATOM 0 HB VAL A 26 0.103 3.620 -19.904 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.649 1.363 -19.213 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.959 2.556 -19.039 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.958 1.430 -20.417 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.042 1.620 -21.035 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.260 1.695 -22.246 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.945 3.001 -22.153 1.00 0.00 H new ATOM 369 N LYS A 27 -3.197 4.140 -19.642 1.00 0.00 N ATOM 370 CA LYS A 27 -4.022 4.875 -18.647 1.00 0.00 C ATOM 371 C LYS A 27 -4.213 4.004 -17.404 1.00 0.00 C ATOM 372 O LYS A 27 -4.565 2.844 -17.501 1.00 0.00 O ATOM 373 CB LYS A 27 -5.380 5.189 -19.264 1.00 0.00 C ATOM 374 CG LYS A 27 -5.195 6.104 -20.474 1.00 0.00 C ATOM 375 CD LYS A 27 -6.267 7.193 -20.452 1.00 0.00 C ATOM 376 CE LYS A 27 -5.769 8.413 -21.224 1.00 0.00 C ATOM 377 NZ LYS A 27 -6.774 8.793 -22.256 1.00 0.00 N ATOM 0 H LYS A 27 -3.404 3.145 -19.728 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.524 5.802 -18.364 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.876 4.266 -19.566 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.023 5.670 -18.527 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.202 6.554 -20.456 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.266 5.526 -21.396 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.189 6.819 -20.897 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.498 7.470 -19.423 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.601 9.245 -20.541 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.812 8.191 -21.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.435 9.624 -22.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.913 8.000 -22.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.677 9.021 -21.794 1.00 0.00 H new ATOM 391 N VAL A 28 -3.984 4.543 -16.238 1.00 0.00 N ATOM 392 CA VAL A 28 -4.153 3.722 -15.005 1.00 0.00 C ATOM 393 C VAL A 28 -5.131 4.397 -14.044 1.00 0.00 C ATOM 394 O VAL A 28 -5.185 5.605 -13.941 1.00 0.00 O ATOM 395 CB VAL A 28 -2.798 3.548 -14.316 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.960 2.651 -13.087 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.814 2.899 -15.291 1.00 0.00 C ATOM 0 H VAL A 28 -3.690 5.508 -16.086 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.551 2.747 -15.285 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.420 4.522 -14.007 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.994 2.528 -12.597 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.664 3.109 -12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.338 1.676 -13.395 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.847 2.774 -14.803 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -2.195 1.925 -15.598 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.698 3.536 -16.168 1.00 0.00 H new ATOM 407 N ALA A 29 -5.901 3.614 -13.336 1.00 0.00 N ATOM 408 CA ALA A 29 -6.876 4.189 -12.369 1.00 0.00 C ATOM 409 C ALA A 29 -6.306 4.057 -10.956 1.00 0.00 C ATOM 410 O ALA A 29 -5.610 3.108 -10.647 1.00 0.00 O ATOM 411 CB ALA A 29 -8.198 3.422 -12.468 1.00 0.00 C ATOM 0 H ALA A 29 -5.895 2.595 -13.388 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.054 5.240 -12.596 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.915 3.840 -11.761 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.594 3.508 -13.480 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.028 2.371 -12.233 1.00 0.00 H new ATOM 417 N VAL A 30 -6.594 4.993 -10.094 1.00 0.00 N ATOM 418 CA VAL A 30 -6.063 4.907 -8.712 1.00 0.00 C ATOM 419 C VAL A 30 -7.231 4.877 -7.723 1.00 0.00 C ATOM 420 O VAL A 30 -7.580 5.872 -7.115 1.00 0.00 O ATOM 421 CB VAL A 30 -5.151 6.108 -8.426 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.919 6.231 -6.919 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.807 5.901 -9.127 1.00 0.00 C ATOM 0 H VAL A 30 -7.173 5.810 -10.290 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.477 3.994 -8.601 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.625 7.017 -8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.271 7.084 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.874 6.375 -6.414 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.446 5.322 -6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.157 6.752 -8.926 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.338 4.990 -8.754 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.967 5.813 -10.202 1.00 0.00 H new ATOM 433 N LEU A 31 -7.832 3.731 -7.564 1.00 0.00 N ATOM 434 CA LEU A 31 -8.970 3.597 -6.610 1.00 0.00 C ATOM 435 C LEU A 31 -8.433 3.820 -5.189 1.00 0.00 C ATOM 436 O LEU A 31 -7.945 2.906 -4.555 1.00 0.00 O ATOM 437 CB LEU A 31 -9.555 2.180 -6.715 1.00 0.00 C ATOM 438 CG LEU A 31 -10.801 2.187 -7.607 1.00 0.00 C ATOM 439 CD1 LEU A 31 -10.381 2.352 -9.067 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.556 0.860 -7.440 1.00 0.00 C ATOM 0 H LEU A 31 -7.582 2.874 -8.058 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.747 4.326 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.809 1.500 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.811 1.810 -5.722 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.450 3.014 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.267 2.357 -9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.843 3.293 -9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.733 1.524 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.443 0.864 -8.074 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.907 0.033 -7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.855 0.740 -6.399 1.00 0.00 H new ATOM 452 N ASP A 32 -8.499 5.027 -4.689 1.00 0.00 N ATOM 453 CA ASP A 32 -7.969 5.292 -3.319 1.00 0.00 C ATOM 454 C ASP A 32 -8.800 6.381 -2.636 1.00 0.00 C ATOM 455 O ASP A 32 -9.947 6.602 -2.968 1.00 0.00 O ATOM 456 CB ASP A 32 -6.514 5.757 -3.425 1.00 0.00 C ATOM 457 CG ASP A 32 -5.611 4.809 -2.633 1.00 0.00 C ATOM 458 OD1 ASP A 32 -5.672 4.844 -1.415 1.00 0.00 O ATOM 459 OD2 ASP A 32 -4.876 4.063 -3.258 1.00 0.00 O ATOM 0 H ASP A 32 -8.895 5.836 -5.167 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.026 4.378 -2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.205 5.781 -4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.418 6.772 -3.041 1.00 0.00 H new ATOM 464 N THR A 33 -8.228 7.056 -1.675 1.00 0.00 N ATOM 465 CA THR A 33 -8.977 8.126 -0.957 1.00 0.00 C ATOM 466 C THR A 33 -9.255 9.302 -1.895 1.00 0.00 C ATOM 467 O THR A 33 -10.181 10.061 -1.690 1.00 0.00 O ATOM 468 CB THR A 33 -8.146 8.612 0.232 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.818 8.880 -0.198 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.128 7.532 1.314 1.00 0.00 C ATOM 0 H THR A 33 -7.270 6.911 -1.356 1.00 0.00 H new ATOM 0 HA THR A 33 -9.927 7.721 -0.608 1.00 0.00 H new ATOM 0 HB THR A 33 -8.585 9.523 0.638 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.185 8.574 0.485 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.536 7.876 2.162 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.147 7.328 1.642 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.687 6.620 0.911 1.00 0.00 H new ATOM 478 N GLY A 34 -8.459 9.474 -2.915 1.00 0.00 N ATOM 479 CA GLY A 34 -8.688 10.610 -3.847 1.00 0.00 C ATOM 480 C GLY A 34 -7.419 10.879 -4.637 1.00 0.00 C ATOM 481 O GLY A 34 -7.067 10.148 -5.538 1.00 0.00 O ATOM 0 H GLY A 34 -7.663 8.878 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.509 10.378 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.977 11.500 -3.288 1.00 0.00 H new ATOM 485 N ILE A 35 -6.762 11.934 -4.269 1.00 0.00 N ATOM 486 CA ILE A 35 -5.479 12.382 -4.920 1.00 0.00 C ATOM 487 C ILE A 35 -5.550 13.899 -5.140 1.00 0.00 C ATOM 488 O ILE A 35 -6.179 14.371 -6.064 1.00 0.00 O ATOM 489 CB ILE A 35 -5.246 11.675 -6.270 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.586 10.313 -6.026 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.317 12.516 -7.152 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.795 9.419 -7.250 1.00 0.00 C ATOM 0 H ILE A 35 -7.067 12.541 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.647 12.123 -4.266 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.207 11.546 -6.768 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.521 10.442 -5.834 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.015 9.842 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.159 12.007 -8.103 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.771 13.491 -7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.359 12.649 -6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.326 8.450 -7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.862 9.280 -7.421 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.346 9.889 -8.125 1.00 0.00 H new ATOM 504 N SER A 36 -4.905 14.662 -4.301 1.00 0.00 N ATOM 505 CA SER A 36 -4.934 16.143 -4.466 1.00 0.00 C ATOM 506 C SER A 36 -4.090 16.542 -5.682 1.00 0.00 C ATOM 507 O SER A 36 -3.028 16.001 -5.919 1.00 0.00 O ATOM 508 CB SER A 36 -4.365 16.801 -3.207 1.00 0.00 C ATOM 509 OG SER A 36 -3.007 17.152 -3.431 1.00 0.00 O ATOM 0 H SER A 36 -4.359 14.324 -3.508 1.00 0.00 H new ATOM 0 HA SER A 36 -5.961 16.474 -4.619 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.945 17.689 -2.954 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.441 16.118 -2.361 1.00 0.00 H new ATOM 0 HG SER A 36 -2.864 18.086 -3.173 1.00 0.00 H new ATOM 515 N THR A 37 -4.560 17.482 -6.458 1.00 0.00 N ATOM 516 CA THR A 37 -3.793 17.917 -7.663 1.00 0.00 C ATOM 517 C THR A 37 -2.378 18.339 -7.257 1.00 0.00 C ATOM 518 O THR A 37 -2.089 18.536 -6.093 1.00 0.00 O ATOM 519 CB THR A 37 -4.507 19.106 -8.309 1.00 0.00 C ATOM 520 OG1 THR A 37 -3.898 19.400 -9.558 1.00 0.00 O ATOM 521 CG2 THR A 37 -4.405 20.321 -7.388 1.00 0.00 C ATOM 0 H THR A 37 -5.444 17.969 -6.309 1.00 0.00 H new ATOM 0 HA THR A 37 -3.732 17.089 -8.370 1.00 0.00 H new ATOM 0 HB THR A 37 -5.557 18.860 -8.468 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.355 20.160 -9.974 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.913 21.169 -7.847 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.873 20.092 -6.431 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.356 20.570 -7.229 1.00 0.00 H new ATOM 529 N HIS A 38 -1.491 18.478 -8.207 1.00 0.00 N ATOM 530 CA HIS A 38 -0.100 18.886 -7.873 1.00 0.00 C ATOM 531 C HIS A 38 0.710 19.041 -9.166 1.00 0.00 C ATOM 532 O HIS A 38 0.336 18.514 -10.194 1.00 0.00 O ATOM 533 CB HIS A 38 0.534 17.810 -6.995 1.00 0.00 C ATOM 534 CG HIS A 38 1.095 18.445 -5.752 1.00 0.00 C ATOM 535 ND1 HIS A 38 2.304 18.052 -5.199 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.624 19.452 -4.948 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.518 18.815 -4.111 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.524 19.685 -3.912 1.00 0.00 N ATOM 0 H HIS A 38 -1.672 18.326 -9.199 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.109 19.837 -7.340 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.209 17.058 -6.729 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.324 17.297 -7.543 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.919 17.319 -5.552 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.304 19.983 -5.096 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.388 18.734 -3.476 1.00 0.00 H new ATOM 546 N PRO A 39 1.802 19.761 -9.075 1.00 0.00 N ATOM 547 CA PRO A 39 2.691 20.004 -10.223 1.00 0.00 C ATOM 548 C PRO A 39 3.572 18.779 -10.477 1.00 0.00 C ATOM 549 O PRO A 39 4.052 18.562 -11.573 1.00 0.00 O ATOM 550 CB PRO A 39 3.527 21.209 -9.785 1.00 0.00 C ATOM 551 CG PRO A 39 3.475 21.238 -8.238 1.00 0.00 C ATOM 552 CD PRO A 39 2.252 20.399 -7.820 1.00 0.00 C ATOM 0 HA PRO A 39 2.155 20.189 -11.154 1.00 0.00 H new ATOM 0 HB2 PRO A 39 4.554 21.118 -10.137 1.00 0.00 H new ATOM 0 HB3 PRO A 39 3.127 22.132 -10.204 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.390 20.827 -7.812 1.00 0.00 H new ATOM 0 HG3 PRO A 39 3.385 22.261 -7.873 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.518 19.655 -7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.470 21.023 -7.388 1.00 0.00 H new ATOM 560 N ASP A 40 3.779 17.971 -9.473 1.00 0.00 N ATOM 561 CA ASP A 40 4.617 16.753 -9.654 1.00 0.00 C ATOM 562 C ASP A 40 3.704 15.528 -9.772 1.00 0.00 C ATOM 563 O ASP A 40 4.159 14.421 -9.984 1.00 0.00 O ATOM 564 CB ASP A 40 5.546 16.588 -8.449 1.00 0.00 C ATOM 565 CG ASP A 40 6.920 16.108 -8.923 1.00 0.00 C ATOM 566 OD1 ASP A 40 7.406 16.640 -9.906 1.00 0.00 O ATOM 567 OD2 ASP A 40 7.463 15.216 -8.292 1.00 0.00 O ATOM 0 H ASP A 40 3.403 18.103 -8.534 1.00 0.00 H new ATOM 0 HA ASP A 40 5.217 16.850 -10.559 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.643 17.536 -7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.122 15.872 -7.745 1.00 0.00 H new ATOM 572 N LEU A 41 2.418 15.718 -9.641 1.00 0.00 N ATOM 573 CA LEU A 41 1.479 14.567 -9.751 1.00 0.00 C ATOM 574 C LEU A 41 0.811 14.590 -11.128 1.00 0.00 C ATOM 575 O LEU A 41 0.792 15.602 -11.801 1.00 0.00 O ATOM 576 CB LEU A 41 0.408 14.675 -8.660 1.00 0.00 C ATOM 577 CG LEU A 41 0.911 14.005 -7.381 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.125 14.191 -6.269 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.120 12.512 -7.639 1.00 0.00 C ATOM 0 H LEU A 41 1.978 16.621 -9.463 1.00 0.00 H new ATOM 0 HA LEU A 41 2.028 13.634 -9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.175 15.722 -8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.515 14.200 -8.993 1.00 0.00 H new ATOM 0 HG LEU A 41 1.855 14.458 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.232 13.714 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.277 15.255 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.069 13.737 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.479 12.032 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.175 12.059 -7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.855 12.379 -8.433 1.00 0.00 H new ATOM 591 N ASN A 42 0.264 13.484 -11.552 1.00 0.00 N ATOM 592 CA ASN A 42 -0.399 13.444 -12.885 1.00 0.00 C ATOM 593 C ASN A 42 -1.905 13.253 -12.698 1.00 0.00 C ATOM 594 O ASN A 42 -2.350 12.269 -12.141 1.00 0.00 O ATOM 595 CB ASN A 42 0.164 12.278 -13.701 1.00 0.00 C ATOM 596 CG ASN A 42 -0.193 12.446 -15.183 1.00 0.00 C ATOM 597 OD1 ASN A 42 -0.986 13.414 -15.559 1.00 0.00 O flip ATOM 598 ND2 ASN A 42 0.259 11.682 -16.014 1.00 0.00 N flip ATOM 0 H ASN A 42 0.248 12.606 -11.033 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.212 14.380 -13.412 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.247 12.232 -13.583 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.238 11.336 -13.327 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.879 10.924 -15.727 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.019 11.799 -16.998 1.00 0.00 H new ATOM 605 N ILE A 43 -2.694 14.186 -13.155 1.00 0.00 N ATOM 606 CA ILE A 43 -4.170 14.059 -13.000 1.00 0.00 C ATOM 607 C ILE A 43 -4.842 14.142 -14.374 1.00 0.00 C ATOM 608 O ILE A 43 -5.102 15.212 -14.885 1.00 0.00 O ATOM 609 CB ILE A 43 -4.681 15.195 -12.102 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.412 14.845 -10.636 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.186 15.393 -12.305 1.00 0.00 C ATOM 612 CD1 ILE A 43 -5.375 13.743 -10.184 1.00 0.00 C ATOM 0 H ILE A 43 -2.379 15.032 -13.630 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.410 13.098 -12.545 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.161 16.116 -12.366 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.381 14.513 -10.515 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.537 15.730 -10.012 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.537 16.201 -11.663 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.382 15.646 -13.347 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.712 14.473 -12.050 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.181 13.496 -9.140 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.402 14.092 -10.290 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.228 12.856 -10.800 1.00 0.00 H new ATOM 624 N ARG A 44 -5.135 13.018 -14.972 1.00 0.00 N ATOM 625 CA ARG A 44 -5.804 13.038 -16.304 1.00 0.00 C ATOM 626 C ARG A 44 -7.319 13.022 -16.099 1.00 0.00 C ATOM 627 O ARG A 44 -8.073 13.530 -16.904 1.00 0.00 O ATOM 628 CB ARG A 44 -5.389 11.807 -17.118 1.00 0.00 C ATOM 629 CG ARG A 44 -6.148 11.802 -18.450 1.00 0.00 C ATOM 630 CD ARG A 44 -5.982 13.159 -19.138 1.00 0.00 C ATOM 631 NE ARG A 44 -4.534 13.418 -19.378 1.00 0.00 N ATOM 632 CZ ARG A 44 -4.157 14.138 -20.401 1.00 0.00 C ATOM 633 NH1 ARG A 44 -4.365 15.424 -20.404 1.00 0.00 N ATOM 634 NH2 ARG A 44 -3.572 13.572 -21.423 1.00 0.00 N ATOM 0 H ARG A 44 -4.940 12.090 -14.597 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.509 13.937 -16.844 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.314 11.821 -17.299 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.606 10.897 -16.559 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.770 11.008 -19.093 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.205 11.597 -18.278 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.526 13.169 -20.082 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.406 13.948 -18.517 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.836 13.032 -18.742 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.822 15.869 -19.608 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.071 15.986 -21.202 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.408 12.565 -21.424 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.279 14.137 -22.220 1.00 0.00 H new ATOM 648 N GLY A 45 -7.767 12.439 -15.020 1.00 0.00 N ATOM 649 CA GLY A 45 -9.231 12.384 -14.749 1.00 0.00 C ATOM 650 C GLY A 45 -9.460 11.928 -13.308 1.00 0.00 C ATOM 651 O GLY A 45 -8.524 11.744 -12.555 1.00 0.00 O ATOM 0 H GLY A 45 -7.180 11.997 -14.313 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.679 13.365 -14.908 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.715 11.696 -15.442 1.00 0.00 H new ATOM 655 N GLY A 46 -10.690 11.746 -12.913 1.00 0.00 N ATOM 656 CA GLY A 46 -10.954 11.303 -11.516 1.00 0.00 C ATOM 657 C GLY A 46 -12.461 11.214 -11.266 1.00 0.00 C ATOM 658 O GLY A 46 -13.201 12.145 -11.513 1.00 0.00 O ATOM 0 H GLY A 46 -11.518 11.884 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.491 10.332 -11.341 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.502 12.003 -10.813 1.00 0.00 H new ATOM 662 N ALA A 47 -12.915 10.098 -10.764 1.00 0.00 N ATOM 663 CA ALA A 47 -14.368 9.935 -10.477 1.00 0.00 C ATOM 664 C ALA A 47 -14.525 9.378 -9.060 1.00 0.00 C ATOM 665 O ALA A 47 -13.577 8.901 -8.469 1.00 0.00 O ATOM 666 CB ALA A 47 -14.985 8.964 -11.486 1.00 0.00 C ATOM 0 H ALA A 47 -12.338 9.288 -10.539 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.876 10.896 -10.557 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.048 8.846 -11.274 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.857 9.357 -12.494 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.490 7.996 -11.409 1.00 0.00 H new ATOM 672 N SER A 48 -15.704 9.437 -8.502 1.00 0.00 N ATOM 673 CA SER A 48 -15.881 8.908 -7.119 1.00 0.00 C ATOM 674 C SER A 48 -17.296 8.363 -6.932 1.00 0.00 C ATOM 675 O SER A 48 -18.261 8.909 -7.432 1.00 0.00 O ATOM 676 CB SER A 48 -15.643 10.025 -6.108 1.00 0.00 C ATOM 677 OG SER A 48 -15.802 9.505 -4.795 1.00 0.00 O ATOM 0 H SER A 48 -16.542 9.823 -8.937 1.00 0.00 H new ATOM 0 HA SER A 48 -15.163 8.103 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.641 10.436 -6.231 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.345 10.841 -6.277 1.00 0.00 H new ATOM 0 HG SER A 48 -15.554 8.557 -4.786 1.00 0.00 H new ATOM 683 N PHE A 49 -17.418 7.291 -6.204 1.00 0.00 N ATOM 684 CA PHE A 49 -18.747 6.691 -5.955 1.00 0.00 C ATOM 685 C PHE A 49 -18.972 6.591 -4.444 1.00 0.00 C ATOM 686 O PHE A 49 -20.071 6.760 -3.954 1.00 0.00 O ATOM 687 CB PHE A 49 -18.772 5.298 -6.567 1.00 0.00 C ATOM 688 CG PHE A 49 -18.223 5.352 -7.971 1.00 0.00 C ATOM 689 CD1 PHE A 49 -19.078 5.617 -9.046 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.859 5.132 -8.196 1.00 0.00 C ATOM 691 CE1 PHE A 49 -18.570 5.660 -10.349 1.00 0.00 C ATOM 692 CE2 PHE A 49 -16.351 5.176 -9.501 1.00 0.00 C ATOM 693 CZ PHE A 49 -17.207 5.441 -10.578 1.00 0.00 C ATOM 0 H PHE A 49 -16.638 6.801 -5.766 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.531 7.304 -6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -18.180 4.613 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.792 4.913 -6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -20.130 5.788 -8.870 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -16.199 4.929 -7.365 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -19.231 5.862 -11.179 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -15.299 5.006 -9.677 1.00 0.00 H new ATOM 0 HZ PHE A 49 -16.815 5.476 -11.584 1.00 0.00 H new ATOM 703 N VAL A 50 -17.930 6.319 -3.707 1.00 0.00 N ATOM 704 CA VAL A 50 -18.054 6.209 -2.223 1.00 0.00 C ATOM 705 C VAL A 50 -18.963 7.330 -1.693 1.00 0.00 C ATOM 706 O VAL A 50 -19.907 7.076 -0.969 1.00 0.00 O ATOM 707 CB VAL A 50 -16.641 6.310 -1.592 1.00 0.00 C ATOM 708 CG1 VAL A 50 -16.644 7.214 -0.351 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.158 4.924 -1.178 1.00 0.00 C ATOM 0 H VAL A 50 -16.990 6.167 -4.071 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.499 5.251 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.976 6.739 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.638 7.263 0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.969 8.216 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.327 6.806 0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.165 5.002 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.848 4.501 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.115 4.277 -2.054 1.00 0.00 H new ATOM 719 N PRO A 51 -18.622 8.540 -2.044 1.00 0.00 N ATOM 720 CA PRO A 51 -19.352 9.740 -1.599 1.00 0.00 C ATOM 721 C PRO A 51 -20.604 9.987 -2.448 1.00 0.00 C ATOM 722 O PRO A 51 -21.104 9.104 -3.115 1.00 0.00 O ATOM 723 CB PRO A 51 -18.340 10.861 -1.828 1.00 0.00 C ATOM 724 CG PRO A 51 -17.363 10.349 -2.913 1.00 0.00 C ATOM 725 CD PRO A 51 -17.472 8.824 -2.923 1.00 0.00 C ATOM 0 HA PRO A 51 -19.701 9.658 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -18.838 11.774 -2.153 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -17.808 11.099 -0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.619 10.761 -3.889 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.342 10.662 -2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.637 8.443 -3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -16.560 8.357 -2.550 1.00 0.00 H new ATOM 733 N GLY A 52 -21.107 11.197 -2.423 1.00 0.00 N ATOM 734 CA GLY A 52 -22.321 11.532 -3.223 1.00 0.00 C ATOM 735 C GLY A 52 -22.020 12.718 -4.150 1.00 0.00 C ATOM 736 O GLY A 52 -22.840 13.595 -4.341 1.00 0.00 O ATOM 0 H GLY A 52 -20.725 11.970 -1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.630 10.668 -3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -23.149 11.779 -2.559 1.00 0.00 H new ATOM 740 N GLU A 53 -20.854 12.742 -4.735 1.00 0.00 N ATOM 741 CA GLU A 53 -20.488 13.852 -5.664 1.00 0.00 C ATOM 742 C GLU A 53 -20.096 15.158 -4.922 1.00 0.00 C ATOM 743 O GLU A 53 -20.340 16.227 -5.444 1.00 0.00 O ATOM 744 CB GLU A 53 -21.685 14.138 -6.570 1.00 0.00 C ATOM 745 CG GLU A 53 -21.193 14.611 -7.940 1.00 0.00 C ATOM 746 CD GLU A 53 -20.519 13.446 -8.667 1.00 0.00 C ATOM 747 OE1 GLU A 53 -20.856 12.313 -8.367 1.00 0.00 O ATOM 748 OE2 GLU A 53 -19.680 13.708 -9.512 1.00 0.00 O ATOM 0 H GLU A 53 -20.131 12.033 -4.609 1.00 0.00 H new ATOM 0 HA GLU A 53 -19.616 13.532 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.292 13.240 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.321 14.899 -6.119 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -22.029 14.987 -8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -20.490 15.436 -7.822 1.00 0.00 H new ATOM 755 N PRO A 54 -19.485 15.065 -3.755 1.00 0.00 N ATOM 756 CA PRO A 54 -19.056 16.264 -3.004 1.00 0.00 C ATOM 757 C PRO A 54 -17.734 16.788 -3.568 1.00 0.00 C ATOM 758 O PRO A 54 -17.681 17.812 -4.222 1.00 0.00 O ATOM 759 CB PRO A 54 -18.846 15.749 -1.581 1.00 0.00 C ATOM 760 CG PRO A 54 -18.593 14.230 -1.707 1.00 0.00 C ATOM 761 CD PRO A 54 -19.170 13.799 -3.069 1.00 0.00 C ATOM 0 HA PRO A 54 -19.777 17.080 -3.059 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -18.000 16.247 -1.107 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -19.720 15.948 -0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -17.527 14.009 -1.650 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.075 13.688 -0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.450 13.209 -3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -20.060 13.183 -2.945 1.00 0.00 H new ATOM 769 N SER A 55 -16.668 16.081 -3.314 1.00 0.00 N ATOM 770 CA SER A 55 -15.337 16.508 -3.823 1.00 0.00 C ATOM 771 C SER A 55 -14.595 15.284 -4.348 1.00 0.00 C ATOM 772 O SER A 55 -14.639 14.218 -3.765 1.00 0.00 O ATOM 773 CB SER A 55 -14.530 17.144 -2.690 1.00 0.00 C ATOM 774 OG SER A 55 -14.842 18.529 -2.611 1.00 0.00 O ATOM 0 H SER A 55 -16.663 15.218 -2.770 1.00 0.00 H new ATOM 0 HA SER A 55 -15.466 17.238 -4.622 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.760 16.653 -1.744 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.463 17.009 -2.868 1.00 0.00 H new ATOM 0 HG SER A 55 -14.328 18.939 -1.885 1.00 0.00 H new ATOM 780 N THR A 56 -13.916 15.428 -5.445 1.00 0.00 N ATOM 781 CA THR A 56 -13.166 14.280 -6.014 1.00 0.00 C ATOM 782 C THR A 56 -11.665 14.565 -5.888 1.00 0.00 C ATOM 783 O THR A 56 -10.838 13.787 -6.321 1.00 0.00 O ATOM 784 CB THR A 56 -13.587 14.094 -7.487 1.00 0.00 C ATOM 785 OG1 THR A 56 -14.428 12.953 -7.587 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.366 13.900 -8.393 1.00 0.00 C ATOM 0 H THR A 56 -13.847 16.296 -5.976 1.00 0.00 H new ATOM 0 HA THR A 56 -13.387 13.358 -5.476 1.00 0.00 H new ATOM 0 HB THR A 56 -14.116 14.990 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.701 12.829 -8.520 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.695 13.772 -9.424 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.719 14.775 -8.325 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.814 13.015 -8.075 1.00 0.00 H new ATOM 794 N GLN A 57 -11.310 15.677 -5.300 1.00 0.00 N ATOM 795 CA GLN A 57 -9.864 16.007 -5.150 1.00 0.00 C ATOM 796 C GLN A 57 -9.423 15.753 -3.705 1.00 0.00 C ATOM 797 O GLN A 57 -10.221 15.767 -2.790 1.00 0.00 O ATOM 798 CB GLN A 57 -9.638 17.478 -5.498 1.00 0.00 C ATOM 799 CG GLN A 57 -10.171 17.757 -6.904 1.00 0.00 C ATOM 800 CD GLN A 57 -8.997 17.890 -7.876 1.00 0.00 C ATOM 801 OE1 GLN A 57 -8.121 18.709 -7.681 1.00 0.00 O ATOM 802 NE2 GLN A 57 -8.941 17.112 -8.922 1.00 0.00 N ATOM 0 H GLN A 57 -11.956 16.368 -4.919 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.280 15.378 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.143 18.116 -4.773 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.576 17.716 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.831 16.949 -7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.764 18.672 -6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.676 16.424 -9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.162 17.192 -9.576 1.00 0.00 H new ATOM 811 N ASP A 58 -8.154 15.526 -3.497 1.00 0.00 N ATOM 812 CA ASP A 58 -7.653 15.273 -2.117 1.00 0.00 C ATOM 813 C ASP A 58 -8.429 14.111 -1.494 1.00 0.00 C ATOM 814 O ASP A 58 -9.454 13.694 -1.998 1.00 0.00 O ATOM 815 CB ASP A 58 -7.840 16.534 -1.268 1.00 0.00 C ATOM 816 CG ASP A 58 -7.654 16.193 0.211 1.00 0.00 C ATOM 817 OD1 ASP A 58 -6.515 16.053 0.627 1.00 0.00 O ATOM 818 OD2 ASP A 58 -8.653 16.075 0.903 1.00 0.00 O ATOM 0 H ASP A 58 -7.441 15.505 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.594 15.017 -2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.121 17.296 -1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.834 16.951 -1.433 1.00 0.00 H new ATOM 823 N GLY A 59 -7.945 13.582 -0.403 1.00 0.00 N ATOM 824 CA GLY A 59 -8.653 12.446 0.251 1.00 0.00 C ATOM 825 C GLY A 59 -8.004 12.148 1.605 1.00 0.00 C ATOM 826 O GLY A 59 -8.659 12.127 2.627 1.00 0.00 O ATOM 0 H GLY A 59 -7.091 13.887 0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.706 12.691 0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.611 11.563 -0.386 1.00 0.00 H new ATOM 830 N ASN A 60 -6.720 11.914 1.616 1.00 0.00 N ATOM 831 CA ASN A 60 -6.021 11.610 2.897 1.00 0.00 C ATOM 832 C ASN A 60 -4.511 11.731 2.681 1.00 0.00 C ATOM 833 O ASN A 60 -3.909 12.748 2.966 1.00 0.00 O ATOM 834 CB ASN A 60 -6.381 10.179 3.336 1.00 0.00 C ATOM 835 CG ASN A 60 -5.264 9.582 4.204 1.00 0.00 C ATOM 836 OD1 ASN A 60 -4.665 10.273 5.003 1.00 0.00 O ATOM 837 ND2 ASN A 60 -4.956 8.319 4.073 1.00 0.00 N ATOM 0 H ASN A 60 -6.123 11.920 0.789 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.329 12.311 3.673 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.317 10.189 3.895 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -6.541 9.553 2.458 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.213 7.914 4.642 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.459 7.738 3.402 1.00 0.00 H new ATOM 844 N GLY A 61 -3.899 10.697 2.179 1.00 0.00 N ATOM 845 CA GLY A 61 -2.431 10.740 1.941 1.00 0.00 C ATOM 846 C GLY A 61 -1.997 9.446 1.254 1.00 0.00 C ATOM 847 O GLY A 61 -1.101 9.435 0.437 1.00 0.00 O ATOM 0 H GLY A 61 -4.354 9.821 1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.176 11.599 1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.900 10.860 2.886 1.00 0.00 H new ATOM 851 N HIS A 62 -2.632 8.356 1.580 1.00 0.00 N ATOM 852 CA HIS A 62 -2.264 7.061 0.946 1.00 0.00 C ATOM 853 C HIS A 62 -2.429 7.169 -0.570 1.00 0.00 C ATOM 854 O HIS A 62 -1.478 7.080 -1.317 1.00 0.00 O ATOM 855 CB HIS A 62 -3.187 5.964 1.480 1.00 0.00 C ATOM 856 CG HIS A 62 -2.807 4.641 0.874 1.00 0.00 C ATOM 857 ND1 HIS A 62 -2.666 3.495 1.639 1.00 0.00 N ATOM 858 CD2 HIS A 62 -2.541 4.265 -0.419 1.00 0.00 C ATOM 859 CE1 HIS A 62 -2.330 2.491 0.809 1.00 0.00 C ATOM 860 NE2 HIS A 62 -2.240 2.906 -0.457 1.00 0.00 N ATOM 0 H HIS A 62 -3.391 8.306 2.259 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.227 6.819 1.180 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.114 5.911 2.566 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.224 6.200 1.241 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -2.794 3.425 2.649 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.562 4.922 -1.276 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.155 1.474 1.128 1.00 0.00 H new ATOM 868 N GLY A 63 -3.633 7.356 -1.022 1.00 0.00 N ATOM 869 CA GLY A 63 -3.883 7.466 -2.491 1.00 0.00 C ATOM 870 C GLY A 63 -2.887 8.435 -3.132 1.00 0.00 C ATOM 871 O GLY A 63 -2.052 8.045 -3.920 1.00 0.00 O ATOM 0 H GLY A 63 -4.464 7.439 -0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.795 6.484 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.901 7.812 -2.668 1.00 0.00 H new ATOM 875 N THR A 64 -2.983 9.694 -2.811 1.00 0.00 N ATOM 876 CA THR A 64 -2.057 10.704 -3.410 1.00 0.00 C ATOM 877 C THR A 64 -0.632 10.137 -3.502 1.00 0.00 C ATOM 878 O THR A 64 -0.008 10.161 -4.547 1.00 0.00 O ATOM 879 CB THR A 64 -2.051 11.963 -2.536 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.364 12.198 -2.042 1.00 0.00 O ATOM 881 CG2 THR A 64 -1.596 13.162 -3.367 1.00 0.00 C ATOM 0 H THR A 64 -3.666 10.073 -2.155 1.00 0.00 H new ATOM 0 HA THR A 64 -2.401 10.950 -4.415 1.00 0.00 H new ATOM 0 HB THR A 64 -1.365 11.823 -1.700 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.364 13.002 -1.481 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.592 14.056 -2.744 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.591 12.981 -3.747 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.280 13.305 -4.204 1.00 0.00 H new ATOM 889 N HIS A 65 -0.110 9.635 -2.417 1.00 0.00 N ATOM 890 CA HIS A 65 1.274 9.075 -2.436 1.00 0.00 C ATOM 891 C HIS A 65 1.403 8.048 -3.560 1.00 0.00 C ATOM 892 O HIS A 65 2.311 8.102 -4.364 1.00 0.00 O ATOM 893 CB HIS A 65 1.565 8.402 -1.090 1.00 0.00 C ATOM 894 CG HIS A 65 3.047 8.397 -0.830 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.721 7.261 -0.407 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.996 9.384 -0.920 1.00 0.00 C ATOM 897 CE1 HIS A 65 5.019 7.591 -0.261 1.00 0.00 C ATOM 898 NE2 HIS A 65 5.240 8.873 -0.561 1.00 0.00 N ATOM 0 H HIS A 65 -0.583 9.588 -1.514 1.00 0.00 H new ATOM 0 HA HIS A 65 1.988 9.881 -2.606 1.00 0.00 H new ATOM 0 HB2 HIS A 65 1.048 8.931 -0.290 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.184 7.381 -1.094 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.309 6.343 -0.237 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.806 10.403 -1.223 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.787 6.903 0.060 1.00 0.00 H new ATOM 906 N VAL A 66 0.502 7.115 -3.619 1.00 0.00 N ATOM 907 CA VAL A 66 0.567 6.083 -4.687 1.00 0.00 C ATOM 908 C VAL A 66 0.549 6.771 -6.055 1.00 0.00 C ATOM 909 O VAL A 66 1.138 6.300 -7.008 1.00 0.00 O ATOM 910 CB VAL A 66 -0.642 5.153 -4.558 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.820 4.358 -5.851 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.422 4.184 -3.393 1.00 0.00 C ATOM 0 H VAL A 66 -0.281 7.021 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 66 1.484 5.502 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.535 5.749 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.681 3.697 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.980 5.045 -6.682 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.074 3.764 -6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.284 3.522 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.473 3.590 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.299 4.748 -2.469 1.00 0.00 H new ATOM 922 N ALA A 67 -0.131 7.878 -6.159 1.00 0.00 N ATOM 923 CA ALA A 67 -0.199 8.597 -7.459 1.00 0.00 C ATOM 924 C ALA A 67 1.210 8.984 -7.908 1.00 0.00 C ATOM 925 O ALA A 67 1.612 8.715 -9.024 1.00 0.00 O ATOM 926 CB ALA A 67 -1.049 9.859 -7.297 1.00 0.00 C ATOM 0 H ALA A 67 -0.645 8.317 -5.395 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.649 7.947 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.100 10.388 -8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.055 9.582 -6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.598 10.507 -6.546 1.00 0.00 H new ATOM 932 N GLY A 68 1.967 9.612 -7.051 1.00 0.00 N ATOM 933 CA GLY A 68 3.349 10.009 -7.445 1.00 0.00 C ATOM 934 C GLY A 68 4.233 8.768 -7.501 1.00 0.00 C ATOM 935 O GLY A 68 5.288 8.768 -8.103 1.00 0.00 O ATOM 0 H GLY A 68 1.692 9.866 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.335 10.504 -8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.752 10.725 -6.729 1.00 0.00 H new ATOM 939 N THR A 69 3.808 7.703 -6.888 1.00 0.00 N ATOM 940 CA THR A 69 4.619 6.462 -6.928 1.00 0.00 C ATOM 941 C THR A 69 4.357 5.763 -8.258 1.00 0.00 C ATOM 942 O THR A 69 5.107 4.907 -8.685 1.00 0.00 O ATOM 943 CB THR A 69 4.215 5.543 -5.775 1.00 0.00 C ATOM 944 OG1 THR A 69 4.089 6.307 -4.585 1.00 0.00 O ATOM 945 CG2 THR A 69 5.286 4.470 -5.586 1.00 0.00 C ATOM 0 H THR A 69 2.936 7.639 -6.362 1.00 0.00 H new ATOM 0 HA THR A 69 5.678 6.702 -6.830 1.00 0.00 H new ATOM 0 HB THR A 69 3.261 5.067 -6.001 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.213 6.745 -4.569 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.001 3.813 -4.764 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.382 3.886 -6.501 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.240 4.945 -5.357 1.00 0.00 H new ATOM 953 N ILE A 70 3.292 6.129 -8.916 1.00 0.00 N ATOM 954 CA ILE A 70 2.966 5.496 -10.220 1.00 0.00 C ATOM 955 C ILE A 70 3.564 6.318 -11.363 1.00 0.00 C ATOM 956 O ILE A 70 3.928 5.784 -12.392 1.00 0.00 O ATOM 957 CB ILE A 70 1.448 5.426 -10.386 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.853 4.593 -9.249 1.00 0.00 C ATOM 959 CG2 ILE A 70 1.110 4.774 -11.727 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.580 5.050 -8.973 1.00 0.00 C ATOM 0 H ILE A 70 2.633 6.842 -8.604 1.00 0.00 H new ATOM 0 HA ILE A 70 3.385 4.490 -10.244 1.00 0.00 H new ATOM 0 HB ILE A 70 1.031 6.433 -10.358 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.863 3.536 -9.515 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.459 4.701 -8.350 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.028 4.724 -11.845 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.536 5.366 -12.537 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.525 3.766 -11.756 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.002 4.455 -8.163 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.578 6.102 -8.688 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.183 4.919 -9.871 1.00 0.00 H new ATOM 972 N ALA A 71 3.667 7.611 -11.204 1.00 0.00 N ATOM 973 CA ALA A 71 4.239 8.429 -12.311 1.00 0.00 C ATOM 974 C ALA A 71 4.405 9.897 -11.894 1.00 0.00 C ATOM 975 O ALA A 71 4.258 10.784 -12.711 1.00 0.00 O ATOM 976 CB ALA A 71 3.305 8.354 -13.519 1.00 0.00 C ATOM 0 H ALA A 71 3.385 8.128 -10.371 1.00 0.00 H new ATOM 0 HA ALA A 71 5.223 8.031 -12.560 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.716 8.950 -14.334 1.00 0.00 H new ATOM 0 HB2 ALA A 71 3.209 7.317 -13.840 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.324 8.742 -13.245 1.00 0.00 H new ATOM 982 N ALA A 72 4.712 10.166 -10.644 1.00 0.00 N ATOM 983 CA ALA A 72 4.893 11.585 -10.203 1.00 0.00 C ATOM 984 C ALA A 72 5.576 12.388 -11.316 1.00 0.00 C ATOM 985 O ALA A 72 6.761 12.257 -11.545 1.00 0.00 O ATOM 986 CB ALA A 72 5.765 11.623 -8.944 1.00 0.00 C ATOM 0 H ALA A 72 4.844 9.465 -9.914 1.00 0.00 H new ATOM 0 HA ALA A 72 3.918 12.021 -9.986 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.896 12.656 -8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.281 11.055 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.739 11.184 -9.162 1.00 0.00 H new ATOM 992 N LEU A 73 4.829 13.204 -12.016 1.00 0.00 N ATOM 993 CA LEU A 73 5.424 14.007 -13.126 1.00 0.00 C ATOM 994 C LEU A 73 6.807 14.518 -12.718 1.00 0.00 C ATOM 995 O LEU A 73 7.133 14.592 -11.550 1.00 0.00 O ATOM 996 CB LEU A 73 4.510 15.191 -13.443 1.00 0.00 C ATOM 997 CG LEU A 73 3.399 14.733 -14.387 1.00 0.00 C ATOM 998 CD1 LEU A 73 2.213 15.691 -14.285 1.00 0.00 C ATOM 999 CD2 LEU A 73 3.926 14.726 -15.824 1.00 0.00 C ATOM 0 H LEU A 73 3.831 13.349 -11.866 1.00 0.00 H new ATOM 0 HA LEU A 73 5.525 13.378 -14.010 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.081 15.590 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.084 15.996 -13.902 1.00 0.00 H new ATOM 0 HG LEU A 73 3.078 13.729 -14.110 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.421 15.363 -14.959 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.838 15.698 -13.261 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.532 16.696 -14.562 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.136 14.400 -16.500 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.247 15.731 -16.099 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.772 14.042 -15.898 1.00 0.00 H new ATOM 1011 N ASN A 74 7.627 14.866 -13.674 1.00 0.00 N ATOM 1012 CA ASN A 74 8.992 15.363 -13.338 1.00 0.00 C ATOM 1013 C ASN A 74 9.130 16.829 -13.754 1.00 0.00 C ATOM 1014 O ASN A 74 8.319 17.358 -14.488 1.00 0.00 O ATOM 1015 CB ASN A 74 10.036 14.526 -14.083 1.00 0.00 C ATOM 1016 CG ASN A 74 11.403 15.214 -14.011 1.00 0.00 C ATOM 1017 OD1 ASN A 74 11.651 16.174 -14.713 1.00 0.00 O ATOM 1018 ND2 ASN A 74 12.307 14.759 -13.186 1.00 0.00 N ATOM 0 H ASN A 74 7.411 14.828 -14.670 1.00 0.00 H new ATOM 0 HA ASN A 74 9.149 15.277 -12.263 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.097 13.530 -13.644 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.738 14.398 -15.124 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.220 15.210 -13.131 1.00 0.00 H new ATOM 0 HD22 ASN A 74 12.100 13.953 -12.596 1.00 0.00 H new ATOM 1025 N ASN A 75 10.155 17.487 -13.287 1.00 0.00 N ATOM 1026 CA ASN A 75 10.364 18.915 -13.649 1.00 0.00 C ATOM 1027 C ASN A 75 11.509 19.481 -12.821 1.00 0.00 C ATOM 1028 O ASN A 75 12.666 19.381 -13.178 1.00 0.00 O ATOM 1029 CB ASN A 75 9.082 19.719 -13.392 1.00 0.00 C ATOM 1030 CG ASN A 75 8.235 19.039 -12.312 1.00 0.00 C ATOM 1031 OD1 ASN A 75 8.762 18.483 -11.370 1.00 0.00 O ATOM 1032 ND2 ASN A 75 6.933 19.061 -12.413 1.00 0.00 N ATOM 0 H ASN A 75 10.861 17.093 -12.666 1.00 0.00 H new ATOM 0 HA ASN A 75 10.612 18.986 -14.708 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.336 20.732 -13.080 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.507 19.804 -14.314 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.359 18.611 -11.700 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.491 19.528 -13.205 1.00 0.00 H new ATOM 1039 N SER A 76 11.187 20.073 -11.724 1.00 0.00 N ATOM 1040 CA SER A 76 12.238 20.661 -10.847 1.00 0.00 C ATOM 1041 C SER A 76 11.954 20.288 -9.389 1.00 0.00 C ATOM 1042 O SER A 76 12.856 20.023 -8.618 1.00 0.00 O ATOM 1043 CB SER A 76 12.228 22.180 -10.997 1.00 0.00 C ATOM 1044 OG SER A 76 10.968 22.590 -11.510 1.00 0.00 O ATOM 0 H SER A 76 10.232 20.182 -11.384 1.00 0.00 H new ATOM 0 HA SER A 76 13.215 20.273 -11.135 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.413 22.654 -10.033 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.027 22.497 -11.667 1.00 0.00 H new ATOM 0 HG SER A 76 10.956 23.565 -11.607 1.00 0.00 H new ATOM 1050 N ILE A 77 10.708 20.274 -9.001 1.00 0.00 N ATOM 1051 CA ILE A 77 10.364 19.933 -7.600 1.00 0.00 C ATOM 1052 C ILE A 77 9.647 18.580 -7.556 1.00 0.00 C ATOM 1053 O ILE A 77 9.251 18.042 -8.569 1.00 0.00 O ATOM 1054 CB ILE A 77 9.441 21.015 -7.054 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.170 21.080 -7.906 1.00 0.00 C ATOM 1056 CG2 ILE A 77 10.157 22.366 -7.103 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.973 21.419 -7.013 1.00 0.00 C ATOM 0 H ILE A 77 9.911 20.486 -9.602 1.00 0.00 H new ATOM 0 HA ILE A 77 11.271 19.872 -6.999 1.00 0.00 H new ATOM 0 HB ILE A 77 9.175 20.781 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.280 21.834 -8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.005 20.126 -8.406 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.498 23.141 -6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 77 11.062 22.320 -6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 77 10.422 22.600 -8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.068 21.465 -7.619 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.859 20.649 -6.250 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.138 22.384 -6.534 1.00 0.00 H new ATOM 1069 N GLY A 78 9.473 18.031 -6.384 1.00 0.00 N ATOM 1070 CA GLY A 78 8.775 16.718 -6.271 1.00 0.00 C ATOM 1071 C GLY A 78 9.662 15.612 -6.845 1.00 0.00 C ATOM 1072 O GLY A 78 10.517 15.856 -7.672 1.00 0.00 O ATOM 0 H GLY A 78 9.784 18.435 -5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.544 16.507 -5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.827 16.752 -6.807 1.00 0.00 H new ATOM 1076 N VAL A 79 9.468 14.397 -6.409 1.00 0.00 N ATOM 1077 CA VAL A 79 10.299 13.282 -6.927 1.00 0.00 C ATOM 1078 C VAL A 79 9.838 12.910 -8.343 1.00 0.00 C ATOM 1079 O VAL A 79 9.302 13.724 -9.068 1.00 0.00 O ATOM 1080 CB VAL A 79 10.151 12.075 -5.997 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.530 12.476 -4.571 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.703 11.582 -6.020 1.00 0.00 C ATOM 0 H VAL A 79 8.768 14.132 -5.716 1.00 0.00 H new ATOM 0 HA VAL A 79 11.345 13.587 -6.964 1.00 0.00 H new ATOM 0 HB VAL A 79 10.811 11.277 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.424 11.615 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.563 12.822 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 79 9.873 13.277 -4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.601 10.723 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.041 12.380 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.434 11.291 -7.035 1.00 0.00 H new ATOM 1092 N LEU A 80 10.071 11.691 -8.743 1.00 0.00 N ATOM 1093 CA LEU A 80 9.684 11.252 -10.114 1.00 0.00 C ATOM 1094 C LEU A 80 9.260 9.780 -10.077 1.00 0.00 C ATOM 1095 O LEU A 80 10.021 8.917 -9.683 1.00 0.00 O ATOM 1096 CB LEU A 80 10.897 11.409 -11.049 1.00 0.00 C ATOM 1097 CG LEU A 80 10.713 10.549 -12.304 1.00 0.00 C ATOM 1098 CD1 LEU A 80 11.005 11.381 -13.552 1.00 0.00 C ATOM 1099 CD2 LEU A 80 11.685 9.369 -12.243 1.00 0.00 C ATOM 0 H LEU A 80 10.518 10.973 -8.173 1.00 0.00 H new ATOM 0 HA LEU A 80 8.854 11.859 -10.476 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.015 12.455 -11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.808 11.114 -10.528 1.00 0.00 H new ATOM 0 HG LEU A 80 9.686 10.186 -12.350 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.872 10.763 -14.440 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.320 12.228 -13.593 1.00 0.00 H new ATOM 0 HD13 LEU A 80 12.031 11.746 -13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 80 11.562 8.750 -13.132 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.708 9.742 -12.199 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.478 8.773 -11.354 1.00 0.00 H new ATOM 1111 N GLY A 81 8.061 9.480 -10.496 1.00 0.00 N ATOM 1112 CA GLY A 81 7.616 8.059 -10.492 1.00 0.00 C ATOM 1113 C GLY A 81 8.391 7.291 -11.567 1.00 0.00 C ATOM 1114 O GLY A 81 9.403 7.752 -12.059 1.00 0.00 O ATOM 0 H GLY A 81 7.375 10.153 -10.839 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.789 7.613 -9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.545 7.999 -10.685 1.00 0.00 H new ATOM 1118 N VAL A 82 7.931 6.128 -11.943 1.00 0.00 N ATOM 1119 CA VAL A 82 8.654 5.350 -12.991 1.00 0.00 C ATOM 1120 C VAL A 82 8.242 5.861 -14.372 1.00 0.00 C ATOM 1121 O VAL A 82 9.043 5.937 -15.282 1.00 0.00 O ATOM 1122 CB VAL A 82 8.310 3.866 -12.869 1.00 0.00 C ATOM 1123 CG1 VAL A 82 9.320 3.044 -13.678 1.00 0.00 C ATOM 1124 CG2 VAL A 82 8.377 3.448 -11.398 1.00 0.00 C ATOM 0 H VAL A 82 7.091 5.685 -11.572 1.00 0.00 H new ATOM 0 HA VAL A 82 9.728 5.477 -12.858 1.00 0.00 H new ATOM 0 HB VAL A 82 7.305 3.691 -13.252 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.078 1.985 -13.593 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.277 3.343 -14.725 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.324 3.219 -13.291 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.132 2.390 -11.309 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.383 3.621 -11.016 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.664 4.035 -10.820 1.00 0.00 H new ATOM 1134 N ALA A 83 7.000 6.220 -14.532 1.00 0.00 N ATOM 1135 CA ALA A 83 6.539 6.738 -15.848 1.00 0.00 C ATOM 1136 C ALA A 83 6.608 8.270 -15.818 1.00 0.00 C ATOM 1137 O ALA A 83 6.432 8.872 -14.778 1.00 0.00 O ATOM 1138 CB ALA A 83 5.103 6.273 -16.105 1.00 0.00 C ATOM 0 H ALA A 83 6.284 6.177 -13.807 1.00 0.00 H new ATOM 0 HA ALA A 83 7.174 6.360 -16.650 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.765 6.652 -17.069 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.069 5.184 -16.112 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.451 6.652 -15.317 1.00 0.00 H new ATOM 1144 N PRO A 84 6.895 8.853 -16.955 1.00 0.00 N ATOM 1145 CA PRO A 84 7.030 10.313 -17.093 1.00 0.00 C ATOM 1146 C PRO A 84 5.665 10.956 -17.286 1.00 0.00 C ATOM 1147 O PRO A 84 5.221 11.771 -16.502 1.00 0.00 O ATOM 1148 CB PRO A 84 7.846 10.472 -18.374 1.00 0.00 C ATOM 1149 CG PRO A 84 7.624 9.179 -19.196 1.00 0.00 C ATOM 1150 CD PRO A 84 7.106 8.115 -18.213 1.00 0.00 C ATOM 0 HA PRO A 84 7.486 10.779 -16.219 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.522 11.349 -18.934 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.903 10.611 -18.147 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.905 9.348 -19.997 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.553 8.854 -19.665 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.180 7.662 -18.568 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.827 7.308 -18.084 1.00 0.00 H new ATOM 1158 N ASN A 85 5.012 10.598 -18.347 1.00 0.00 N ATOM 1159 CA ASN A 85 3.675 11.184 -18.640 1.00 0.00 C ATOM 1160 C ASN A 85 2.574 10.216 -18.209 1.00 0.00 C ATOM 1161 O ASN A 85 2.079 10.279 -17.101 1.00 0.00 O ATOM 1162 CB ASN A 85 3.558 11.461 -20.141 1.00 0.00 C ATOM 1163 CG ASN A 85 4.564 12.543 -20.555 1.00 0.00 C ATOM 1164 OD1 ASN A 85 5.209 13.217 -19.640 1.00 0.00 O flip ATOM 1165 ND2 ASN A 85 4.765 12.778 -21.730 1.00 0.00 N flip ATOM 0 H ASN A 85 5.346 9.920 -19.032 1.00 0.00 H new ATOM 0 HA ASN A 85 3.564 12.117 -18.087 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.744 10.546 -20.704 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.545 11.783 -20.382 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.264 12.254 -22.448 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.435 13.499 -21.999 1.00 0.00 H new ATOM 1172 N ALA A 86 2.187 9.321 -19.074 1.00 0.00 N ATOM 1173 CA ALA A 86 1.116 8.353 -18.713 1.00 0.00 C ATOM 1174 C ALA A 86 -0.149 9.112 -18.303 1.00 0.00 C ATOM 1175 O ALA A 86 -0.096 10.261 -17.912 1.00 0.00 O ATOM 1176 CB ALA A 86 1.595 7.499 -17.542 1.00 0.00 C ATOM 0 H ALA A 86 2.566 9.218 -20.015 1.00 0.00 H new ATOM 0 HA ALA A 86 0.892 7.718 -19.570 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.817 6.786 -17.269 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.497 6.959 -17.830 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.814 8.141 -16.689 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.286 8.480 -18.385 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.547 9.167 -17.992 1.00 0.00 C ATOM 1184 C GLU A 87 -3.052 8.558 -16.683 1.00 0.00 C ATOM 1185 O GLU A 87 -3.727 7.548 -16.676 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.590 8.978 -19.094 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.028 9.451 -20.445 1.00 0.00 C ATOM 1188 CD GLU A 87 -2.155 10.696 -20.259 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -2.608 11.623 -19.609 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -1.047 10.701 -20.772 1.00 0.00 O ATOM 0 H GLU A 87 -1.397 7.518 -18.707 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.368 10.233 -17.852 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.875 7.928 -19.158 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.492 9.539 -18.851 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.441 8.653 -20.900 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.848 9.674 -21.128 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.714 9.158 -15.574 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.156 8.609 -14.261 1.00 0.00 C ATOM 1199 C LEU A 88 -4.605 9.015 -13.983 1.00 0.00 C ATOM 1200 O LEU A 88 -5.071 10.045 -14.429 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.246 9.144 -13.153 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.355 8.013 -12.637 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.307 8.583 -11.681 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -2.213 6.986 -11.897 1.00 0.00 C ATOM 0 H LEU A 88 -2.150 10.006 -15.521 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.094 7.521 -14.288 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.632 9.960 -13.534 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.846 9.549 -12.338 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.856 7.533 -13.478 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.327 7.776 -11.314 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.305 9.315 -12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.806 9.064 -10.840 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.579 6.180 -11.529 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.713 7.467 -11.056 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.960 6.578 -12.578 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.320 8.206 -13.250 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.739 8.523 -12.939 1.00 0.00 C ATOM 1218 C TYR A 89 -6.949 8.452 -11.423 1.00 0.00 C ATOM 1219 O TYR A 89 -6.239 7.758 -10.721 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.638 7.495 -13.627 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.133 8.045 -14.942 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.246 8.188 -16.015 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.477 8.407 -15.090 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.701 8.694 -17.237 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.933 8.914 -16.313 1.00 0.00 C ATOM 1226 CZ TYR A 89 -9.045 9.058 -17.387 1.00 0.00 C ATOM 1227 OH TYR A 89 -9.494 9.557 -18.592 1.00 0.00 O ATOM 0 H TYR A 89 -4.977 7.332 -12.851 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.985 9.524 -13.294 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.086 6.570 -13.794 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.483 7.250 -12.984 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.209 7.907 -15.899 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.161 8.295 -14.262 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -7.016 8.804 -18.065 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.970 9.194 -16.428 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.451 9.759 -18.526 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.920 9.159 -10.913 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.175 9.127 -9.446 1.00 0.00 C ATOM 1239 C ALA A 90 -9.623 8.704 -9.200 1.00 0.00 C ATOM 1240 O ALA A 90 -10.546 9.470 -9.400 1.00 0.00 O ATOM 1241 CB ALA A 90 -7.938 10.516 -8.852 1.00 0.00 C ATOM 0 H ALA A 90 -8.548 9.758 -11.450 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.499 8.416 -8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.125 10.489 -7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.906 10.818 -9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.613 11.232 -9.321 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.832 7.482 -8.793 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.208 6.991 -8.560 1.00 0.00 C ATOM 1249 C VAL A 91 -11.456 6.844 -7.066 1.00 0.00 C ATOM 1250 O VAL A 91 -11.423 5.756 -6.526 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.371 5.628 -9.220 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.513 5.696 -10.217 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -10.090 5.249 -9.956 1.00 0.00 C ATOM 0 H VAL A 91 -9.096 6.800 -8.612 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.919 7.702 -8.981 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.581 4.880 -8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.637 4.724 -10.695 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.433 5.966 -9.699 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.290 6.447 -10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.215 4.273 -10.425 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.876 5.995 -10.722 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.262 5.208 -9.248 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.703 7.926 -6.397 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.959 7.842 -4.929 1.00 0.00 C ATOM 1265 C LYS A 92 -12.913 6.681 -4.659 1.00 0.00 C ATOM 1266 O LYS A 92 -14.116 6.817 -4.762 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.599 9.134 -4.407 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.858 8.974 -2.904 1.00 0.00 C ATOM 1269 CD LYS A 92 -14.050 9.832 -2.468 1.00 0.00 C ATOM 1270 CE LYS A 92 -13.654 10.662 -1.241 1.00 0.00 C ATOM 1271 NZ LYS A 92 -14.748 11.618 -0.905 1.00 0.00 N ATOM 0 H LYS A 92 -11.740 8.865 -6.795 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.007 7.691 -4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.941 9.984 -4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.532 9.334 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.053 7.927 -2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.969 9.264 -2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.357 10.489 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.903 9.196 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.459 10.005 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.731 11.206 -1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.476 12.179 -0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.914 12.253 -1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.619 11.089 -0.696 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.389 5.539 -4.315 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.269 4.372 -4.041 1.00 0.00 C ATOM 1287 C VAL A 93 -13.161 4.000 -2.557 1.00 0.00 C ATOM 1288 O VAL A 93 -13.916 3.195 -2.050 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.841 3.198 -4.939 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -11.809 2.315 -4.227 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -14.067 2.358 -5.293 1.00 0.00 C ATOM 0 H VAL A 93 -11.389 5.364 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.308 4.616 -4.262 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.388 3.601 -5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.521 1.492 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.928 2.909 -3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.243 1.915 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.766 1.526 -5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.519 1.972 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.791 2.977 -5.823 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.225 4.586 -1.858 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.072 4.274 -0.410 1.00 0.00 C ATOM 1303 C LEU A 94 -12.364 5.529 0.412 1.00 0.00 C ATOM 1304 O LEU A 94 -12.565 6.602 -0.121 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.643 3.801 -0.129 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.437 2.406 -0.722 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -8.947 2.061 -0.710 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.203 1.380 0.118 1.00 0.00 C ATOM 0 H LEU A 94 -11.561 5.266 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.771 3.484 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.927 4.500 -0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.461 3.781 0.945 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.806 2.388 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.800 1.067 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.399 2.792 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.578 2.077 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.058 0.385 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.832 1.399 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.265 1.625 0.112 1.00 0.00 H new ATOM 1320 N GLY A 95 -12.390 5.401 1.708 1.00 0.00 N ATOM 1321 CA GLY A 95 -12.674 6.586 2.567 1.00 0.00 C ATOM 1322 C GLY A 95 -11.413 6.973 3.342 1.00 0.00 C ATOM 1323 O GLY A 95 -10.606 6.136 3.694 1.00 0.00 O ATOM 0 H GLY A 95 -12.227 4.529 2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.006 7.422 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.484 6.359 3.260 1.00 0.00 H new ATOM 1327 N ALA A 96 -11.237 8.239 3.608 1.00 0.00 N ATOM 1328 CA ALA A 96 -10.029 8.684 4.359 1.00 0.00 C ATOM 1329 C ALA A 96 -9.992 8.000 5.726 1.00 0.00 C ATOM 1330 O ALA A 96 -9.064 7.284 6.047 1.00 0.00 O ATOM 1331 CB ALA A 96 -10.080 10.199 4.554 1.00 0.00 C ATOM 0 H ALA A 96 -11.878 8.985 3.337 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.136 8.417 3.795 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.197 10.525 5.103 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.104 10.690 3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.975 10.463 5.117 1.00 0.00 H new ATOM 1337 N SER A 97 -10.991 8.218 6.536 1.00 0.00 N ATOM 1338 CA SER A 97 -11.008 7.581 7.883 1.00 0.00 C ATOM 1339 C SER A 97 -10.664 6.097 7.751 1.00 0.00 C ATOM 1340 O SER A 97 -9.975 5.532 8.577 1.00 0.00 O ATOM 1341 CB SER A 97 -12.400 7.730 8.499 1.00 0.00 C ATOM 1342 OG SER A 97 -12.379 8.772 9.465 1.00 0.00 O ATOM 0 H SER A 97 -11.795 8.809 6.324 1.00 0.00 H new ATOM 0 HA SER A 97 -10.273 8.067 8.524 1.00 0.00 H new ATOM 0 HB2 SER A 97 -13.131 7.954 7.722 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.706 6.793 8.965 1.00 0.00 H new ATOM 0 HG SER A 97 -13.271 8.870 9.860 1.00 0.00 H new ATOM 1348 N GLY A 98 -11.142 5.461 6.717 1.00 0.00 N ATOM 1349 CA GLY A 98 -10.847 4.012 6.528 1.00 0.00 C ATOM 1350 C GLY A 98 -12.142 3.210 6.647 1.00 0.00 C ATOM 1351 O GLY A 98 -12.333 2.446 7.573 1.00 0.00 O ATOM 0 H GLY A 98 -11.725 5.882 5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.393 3.847 5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.128 3.676 7.275 1.00 0.00 H new ATOM 1355 N SER A 99 -13.033 3.384 5.716 1.00 0.00 N ATOM 1356 CA SER A 99 -14.325 2.641 5.762 1.00 0.00 C ATOM 1357 C SER A 99 -15.112 2.934 4.484 1.00 0.00 C ATOM 1358 O SER A 99 -15.780 3.944 4.375 1.00 0.00 O ATOM 1359 CB SER A 99 -15.132 3.093 6.981 1.00 0.00 C ATOM 1360 OG SER A 99 -14.871 4.468 7.233 1.00 0.00 O ATOM 0 H SER A 99 -12.924 4.012 4.919 1.00 0.00 H new ATOM 0 HA SER A 99 -14.134 1.571 5.838 1.00 0.00 H new ATOM 0 HB2 SER A 99 -16.197 2.939 6.804 1.00 0.00 H new ATOM 0 HB3 SER A 99 -14.864 2.494 7.852 1.00 0.00 H new ATOM 0 HG SER A 99 -15.388 4.762 8.012 1.00 0.00 H new ATOM 1366 N GLY A 100 -15.032 2.066 3.514 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.766 2.304 2.239 1.00 0.00 C ATOM 1368 C GLY A 100 -16.897 1.291 2.082 1.00 0.00 C ATOM 1369 O GLY A 100 -17.123 0.448 2.926 1.00 0.00 O ATOM 0 H GLY A 100 -14.490 1.202 3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.171 3.316 2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.079 2.226 1.396 1.00 0.00 H new ATOM 1373 N SER A 101 -17.609 1.383 0.997 1.00 0.00 N ATOM 1374 CA SER A 101 -18.740 0.447 0.746 1.00 0.00 C ATOM 1375 C SER A 101 -18.459 -0.379 -0.504 1.00 0.00 C ATOM 1376 O SER A 101 -17.714 0.026 -1.382 1.00 0.00 O ATOM 1377 CB SER A 101 -20.027 1.250 0.547 1.00 0.00 C ATOM 1378 OG SER A 101 -19.800 2.604 0.918 1.00 0.00 O ATOM 0 H SER A 101 -17.455 2.075 0.264 1.00 0.00 H new ATOM 0 HA SER A 101 -18.852 -0.221 1.600 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.346 1.195 -0.494 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.830 0.826 1.149 1.00 0.00 H new ATOM 0 HG SER A 101 -20.623 3.121 0.790 1.00 0.00 H new ATOM 1384 N VAL A 102 -19.061 -1.530 -0.606 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.844 -2.357 -1.816 1.00 0.00 C ATOM 1386 C VAL A 102 -19.469 -1.629 -2.990 1.00 0.00 C ATOM 1387 O VAL A 102 -19.206 -1.920 -4.136 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.520 -3.715 -1.648 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.344 -4.539 -2.926 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.895 -4.469 -0.474 1.00 0.00 C ATOM 0 H VAL A 102 -19.689 -1.929 0.092 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.778 -2.515 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.581 -3.559 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.828 -5.508 -2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.797 -4.011 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.282 -4.686 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.384 -5.437 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.832 -4.619 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.023 -3.890 0.440 1.00 0.00 H new ATOM 1400 N SER A 103 -20.291 -0.668 -2.706 1.00 0.00 N ATOM 1401 CA SER A 103 -20.922 0.101 -3.806 1.00 0.00 C ATOM 1402 C SER A 103 -19.849 0.993 -4.429 1.00 0.00 C ATOM 1403 O SER A 103 -19.889 1.322 -5.597 1.00 0.00 O ATOM 1404 CB SER A 103 -22.052 0.966 -3.245 1.00 0.00 C ATOM 1405 OG SER A 103 -23.173 0.899 -4.117 1.00 0.00 O ATOM 0 H SER A 103 -20.554 -0.381 -1.763 1.00 0.00 H new ATOM 0 HA SER A 103 -21.338 -0.573 -4.555 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.330 0.620 -2.249 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.718 1.998 -3.142 1.00 0.00 H new ATOM 0 HG SER A 103 -23.899 1.451 -3.759 1.00 0.00 H new ATOM 1411 N SER A 104 -18.871 1.362 -3.649 1.00 0.00 N ATOM 1412 CA SER A 104 -17.773 2.228 -4.171 1.00 0.00 C ATOM 1413 C SER A 104 -16.781 1.373 -4.942 1.00 0.00 C ATOM 1414 O SER A 104 -16.464 1.643 -6.077 1.00 0.00 O ATOM 1415 CB SER A 104 -17.059 2.892 -3.000 1.00 0.00 C ATOM 1416 OG SER A 104 -16.302 1.918 -2.296 1.00 0.00 O ATOM 0 H SER A 104 -18.783 1.100 -2.667 1.00 0.00 H new ATOM 0 HA SER A 104 -18.189 2.990 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.405 3.686 -3.361 1.00 0.00 H new ATOM 0 HB3 SER A 104 -17.785 3.356 -2.333 1.00 0.00 H new ATOM 0 HG SER A 104 -16.892 1.416 -1.696 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.291 0.340 -4.330 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.314 -0.547 -5.031 1.00 0.00 C ATOM 1424 C ILE A 105 -15.986 -1.158 -6.260 1.00 0.00 C ATOM 1425 O ILE A 105 -15.363 -1.393 -7.277 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.866 -1.669 -4.091 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.717 -1.112 -2.672 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.523 -2.230 -4.569 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.953 -2.106 -1.800 1.00 0.00 C ATOM 0 H ILE A 105 -16.520 0.065 -3.375 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.445 0.038 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.609 -2.466 -4.091 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.189 -0.159 -2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.700 -0.919 -2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -13.204 -3.029 -3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.632 -2.625 -5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.776 -1.436 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.851 -1.703 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.498 -3.049 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.964 -2.277 -2.224 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.255 -1.414 -6.167 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.988 -2.014 -7.317 1.00 0.00 C ATOM 1443 C ALA A 106 -18.009 -1.036 -8.491 1.00 0.00 C ATOM 1444 O ALA A 106 -17.739 -1.410 -9.611 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.421 -2.336 -6.892 1.00 0.00 C ATOM 0 H ALA A 106 -17.824 -1.234 -5.340 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.483 -2.929 -7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.960 -2.775 -7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.404 -3.043 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.922 -1.420 -6.579 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.318 0.214 -8.264 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.334 1.171 -9.412 1.00 0.00 C ATOM 1453 C GLN A 107 -16.907 1.373 -9.905 1.00 0.00 C ATOM 1454 O GLN A 107 -16.646 1.446 -11.089 1.00 0.00 O ATOM 1455 CB GLN A 107 -18.895 2.528 -8.979 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.981 2.341 -7.923 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.285 2.971 -8.413 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -21.267 3.925 -9.164 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -22.425 2.475 -8.016 1.00 0.00 N ATOM 0 H GLN A 107 -18.555 0.609 -7.354 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.964 0.760 -10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.094 3.150 -8.580 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.305 3.052 -9.843 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.130 1.280 -7.724 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.673 2.801 -6.984 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -22.440 1.674 -7.385 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -23.300 2.889 -8.337 1.00 0.00 H new ATOM 1468 N GLY A 108 -15.987 1.476 -8.994 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.564 1.689 -9.377 1.00 0.00 C ATOM 1470 C GLY A 108 -14.059 0.507 -10.206 1.00 0.00 C ATOM 1471 O GLY A 108 -13.084 0.616 -10.923 1.00 0.00 O ATOM 0 H GLY A 108 -16.159 1.422 -7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.468 2.612 -9.949 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -13.952 1.803 -8.482 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.698 -0.626 -10.112 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.221 -1.798 -10.895 1.00 0.00 C ATOM 1477 C LEU A 109 -14.948 -1.878 -12.242 1.00 0.00 C ATOM 1478 O LEU A 109 -14.327 -1.992 -13.281 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.465 -3.074 -10.094 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.318 -3.273 -9.098 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.622 -4.475 -8.204 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -12.015 -3.526 -9.861 1.00 0.00 C ATOM 0 H LEU A 109 -15.522 -0.790 -9.533 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.154 -1.686 -11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.415 -3.008 -9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.533 -3.931 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.213 -2.378 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.806 -4.617 -7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.549 -4.298 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.728 -5.369 -8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.200 -3.667 -9.152 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.121 -4.420 -10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.796 -2.671 -10.500 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.250 -1.823 -12.244 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.984 -1.902 -13.544 1.00 0.00 C ATOM 1496 C GLU A 110 -16.886 -0.561 -14.272 1.00 0.00 C ATOM 1497 O GLU A 110 -17.285 -0.430 -15.412 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.458 -2.262 -13.313 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.036 -1.445 -12.153 1.00 0.00 C ATOM 1500 CD GLU A 110 -19.570 -2.400 -11.083 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -19.161 -3.550 -11.086 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -20.376 -1.966 -10.278 1.00 0.00 O ATOM 0 H GLU A 110 -16.835 -1.728 -11.414 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.529 -2.682 -14.154 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.031 -2.072 -14.220 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.549 -3.326 -13.096 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.268 -0.798 -11.730 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.836 -0.797 -12.512 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.341 0.429 -13.629 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.193 1.754 -14.285 1.00 0.00 C ATOM 1511 C TRP A 111 -14.844 1.792 -15.013 1.00 0.00 C ATOM 1512 O TRP A 111 -14.565 2.693 -15.781 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.254 2.837 -13.211 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.941 4.165 -13.809 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.855 5.033 -14.299 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.643 4.796 -13.973 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.198 6.161 -14.752 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.832 6.062 -14.572 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.334 4.394 -13.659 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.757 6.905 -14.851 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.247 5.241 -13.940 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.460 6.494 -14.532 1.00 0.00 C ATOM 0 H TRP A 111 -15.990 0.378 -12.673 1.00 0.00 H new ATOM 0 HA TRP A 111 -16.991 1.924 -15.008 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.246 2.857 -12.759 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.545 2.611 -12.414 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.922 4.871 -14.331 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.664 6.967 -15.168 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.162 3.431 -13.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -13.925 7.868 -15.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.243 4.925 -13.699 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.622 7.142 -14.742 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.012 0.806 -14.782 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.685 0.758 -15.460 1.00 0.00 C ATOM 1535 C ALA A 112 -12.820 0.028 -16.794 1.00 0.00 C ATOM 1536 O ALA A 112 -11.931 0.055 -17.623 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.674 0.026 -14.577 1.00 0.00 C ATOM 0 H ALA A 112 -14.199 0.029 -14.148 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.336 1.776 -15.634 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.707 -0.005 -15.079 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.573 0.551 -13.627 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.020 -0.991 -14.394 1.00 0.00 H new ATOM 1543 N GLY A 113 -13.928 -0.619 -17.014 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.119 -1.341 -18.300 1.00 0.00 C ATOM 1545 C GLY A 113 -14.692 -0.374 -19.338 1.00 0.00 C ATOM 1546 O GLY A 113 -14.565 -0.577 -20.527 1.00 0.00 O ATOM 0 H GLY A 113 -14.709 -0.679 -16.360 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.169 -1.746 -18.648 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.794 -2.186 -18.160 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.329 0.675 -18.897 1.00 0.00 N ATOM 1551 CA ASN A 114 -15.918 1.639 -19.867 1.00 0.00 C ATOM 1552 C ASN A 114 -15.052 2.897 -19.978 1.00 0.00 C ATOM 1553 O ASN A 114 -14.337 3.089 -20.941 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.325 2.027 -19.402 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.355 1.520 -20.414 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.240 0.420 -20.917 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -19.366 2.280 -20.737 1.00 0.00 N ATOM 0 H ASN A 114 -15.467 0.905 -17.913 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.965 1.164 -20.847 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -17.525 1.601 -18.419 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.401 3.110 -19.301 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.057 1.950 -21.410 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.465 3.204 -20.316 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.136 3.769 -19.013 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.348 5.036 -19.073 1.00 0.00 C ATOM 1566 C ASN A 115 -13.229 5.033 -18.031 1.00 0.00 C ATOM 1567 O ASN A 115 -12.598 6.042 -17.793 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.289 6.206 -18.798 1.00 0.00 C ATOM 1569 CG ASN A 115 -14.815 7.444 -19.560 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -14.013 7.343 -20.468 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -15.282 8.616 -19.231 1.00 0.00 N ATOM 0 H ASN A 115 -15.717 3.661 -18.182 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.896 5.128 -20.061 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.303 5.947 -19.102 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.320 6.416 -17.729 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -14.974 9.447 -19.735 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.955 8.701 -18.469 1.00 0.00 H new ATOM 1578 N GLY A 116 -12.970 3.922 -17.404 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.881 3.904 -16.387 1.00 0.00 C ATOM 1580 C GLY A 116 -10.643 3.205 -16.957 1.00 0.00 C ATOM 1581 O GLY A 116 -10.079 2.314 -16.353 1.00 0.00 O ATOM 0 H GLY A 116 -13.456 3.037 -17.547 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.630 4.923 -16.093 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.219 3.387 -15.489 1.00 0.00 H new ATOM 1585 N MET A 117 -10.217 3.645 -18.110 1.00 0.00 N ATOM 1586 CA MET A 117 -8.997 3.094 -18.775 1.00 0.00 C ATOM 1587 C MET A 117 -8.853 1.580 -18.596 1.00 0.00 C ATOM 1588 O MET A 117 -9.750 0.893 -18.151 1.00 0.00 O ATOM 1589 CB MET A 117 -7.757 3.809 -18.238 1.00 0.00 C ATOM 1590 CG MET A 117 -7.975 4.275 -16.790 1.00 0.00 C ATOM 1591 SD MET A 117 -9.054 5.749 -16.693 1.00 0.00 S ATOM 1592 CE MET A 117 -9.104 6.246 -18.439 1.00 0.00 C ATOM 0 H MET A 117 -10.678 4.387 -18.636 1.00 0.00 H new ATOM 0 HA MET A 117 -9.101 3.273 -19.845 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.898 3.139 -18.283 1.00 0.00 H new ATOM 0 HB3 MET A 117 -7.525 4.667 -18.869 1.00 0.00 H new ATOM 0 HG2 MET A 117 -8.418 3.464 -16.212 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.011 4.502 -16.334 1.00 0.00 H new ATOM 0 HE1 MET A 117 -9.782 7.092 -18.557 1.00 0.00 H new ATOM 0 HE2 MET A 117 -8.104 6.534 -18.764 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.456 5.411 -19.045 1.00 0.00 H new ATOM 1602 N HIS A 118 -7.725 1.063 -19.017 1.00 0.00 N ATOM 1603 CA HIS A 118 -7.482 -0.410 -18.964 1.00 0.00 C ATOM 1604 C HIS A 118 -6.731 -0.835 -17.687 1.00 0.00 C ATOM 1605 O HIS A 118 -6.897 -1.940 -17.213 1.00 0.00 O ATOM 1606 CB HIS A 118 -6.703 -0.802 -20.237 1.00 0.00 C ATOM 1607 CG HIS A 118 -5.244 -1.053 -19.961 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -4.250 -0.203 -20.420 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -4.597 -2.077 -19.319 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -3.068 -0.729 -20.055 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -3.221 -1.872 -19.380 1.00 0.00 N ATOM 0 H HIS A 118 -6.952 1.608 -19.400 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.437 -0.935 -18.927 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -7.148 -1.698 -20.671 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.799 -0.008 -20.978 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.390 0.663 -20.940 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -5.081 -2.915 -18.839 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.111 -0.282 -20.280 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.913 0.008 -17.121 1.00 0.00 N ATOM 1620 CA VAL A 119 -5.186 -0.403 -15.878 1.00 0.00 C ATOM 1621 C VAL A 119 -5.937 0.136 -14.661 1.00 0.00 C ATOM 1622 O VAL A 119 -6.642 1.123 -14.743 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.752 0.146 -15.884 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.851 -0.730 -15.002 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -3.218 0.133 -17.313 1.00 0.00 C ATOM 0 H VAL A 119 -5.715 0.951 -17.456 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.138 -1.491 -15.836 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.755 1.164 -15.495 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.836 -0.333 -15.012 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.231 -0.730 -13.980 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.846 -1.750 -15.387 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.200 0.522 -17.324 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.221 -0.889 -17.693 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.852 0.757 -17.944 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.801 -0.506 -13.537 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.513 -0.034 -12.317 1.00 0.00 C ATOM 1637 C ALA A 120 -5.975 -0.790 -11.105 1.00 0.00 C ATOM 1638 O ALA A 120 -6.143 -1.986 -10.979 1.00 0.00 O ATOM 1639 CB ALA A 120 -8.012 -0.301 -12.467 1.00 0.00 C ATOM 0 H ALA A 120 -5.227 -1.339 -13.409 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.351 1.036 -12.183 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.534 0.044 -11.575 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.391 0.233 -13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.180 -1.370 -12.595 1.00 0.00 H new ATOM 1645 N ASN A 121 -5.320 -0.103 -10.215 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.763 -0.783 -9.018 1.00 0.00 C ATOM 1647 C ASN A 121 -5.507 -0.309 -7.772 1.00 0.00 C ATOM 1648 O ASN A 121 -6.028 0.788 -7.730 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.277 -0.444 -8.893 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.642 -0.451 -10.284 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -3.029 -1.339 -11.158 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -1.787 0.359 -10.579 1.00 0.00 N flip ATOM 0 H ASN A 121 -5.146 0.901 -10.265 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.882 -1.862 -9.118 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.153 0.534 -8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.779 -1.169 -8.249 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.485 1.053 -9.896 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.371 0.345 -11.510 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.561 -1.125 -6.756 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.269 -0.712 -5.513 1.00 0.00 C ATOM 1661 C LEU A 122 -5.431 -1.109 -4.300 1.00 0.00 C ATOM 1662 O LEU A 122 -5.118 -2.267 -4.094 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.657 -1.377 -5.399 1.00 0.00 C ATOM 1664 CG LEU A 122 -7.923 -2.361 -6.548 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -7.936 -1.616 -7.883 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -6.847 -3.449 -6.571 1.00 0.00 C ATOM 0 H LEU A 122 -5.147 -2.057 -6.733 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.408 0.368 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.729 -1.904 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.428 -0.607 -5.396 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.895 -2.828 -6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.125 -2.322 -8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.721 -0.860 -7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.971 -1.134 -8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.046 -4.141 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.869 -2.990 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.859 -3.992 -5.626 1.00 0.00 H new ATOM 1678 N SER A 123 -5.072 -0.154 -3.490 1.00 0.00 N ATOM 1679 CA SER A 123 -4.267 -0.467 -2.281 1.00 0.00 C ATOM 1680 C SER A 123 -5.217 -0.864 -1.157 1.00 0.00 C ATOM 1681 O SER A 123 -5.349 -0.172 -0.168 1.00 0.00 O ATOM 1682 CB SER A 123 -3.470 0.769 -1.864 1.00 0.00 C ATOM 1683 OG SER A 123 -2.362 0.934 -2.739 1.00 0.00 O ATOM 0 H SER A 123 -5.303 0.832 -3.614 1.00 0.00 H new ATOM 0 HA SER A 123 -3.575 -1.282 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.107 1.653 -1.895 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.123 0.662 -0.836 1.00 0.00 H new ATOM 0 HG SER A 123 -1.775 1.639 -2.394 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.889 -1.971 -1.304 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.840 -2.402 -0.241 1.00 0.00 C ATOM 1691 C LEU A 124 -7.020 -3.914 -0.295 1.00 0.00 C ATOM 1692 O LEU A 124 -6.448 -4.594 -1.124 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.192 -1.716 -0.452 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.774 -2.127 -1.805 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.872 -3.171 -1.593 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.371 -0.900 -2.499 1.00 0.00 C ATOM 0 H LEU A 124 -5.822 -2.593 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.441 -2.122 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.879 -1.991 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.072 -0.633 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.983 -2.549 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.287 -3.464 -2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.451 -4.046 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.662 -2.748 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.786 -1.193 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.161 -0.479 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.592 -0.153 -2.651 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.807 -4.449 0.591 1.00 0.00 N ATOM 1709 CA GLY A 125 -8.022 -5.916 0.602 1.00 0.00 C ATOM 1710 C GLY A 125 -8.456 -6.353 1.997 1.00 0.00 C ATOM 1711 O GLY A 125 -7.703 -6.278 2.948 1.00 0.00 O ATOM 0 H GLY A 125 -8.312 -3.931 1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.782 -6.189 -0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.105 -6.431 0.316 1.00 0.00 H new ATOM 1715 N SER A 126 -9.665 -6.810 2.126 1.00 0.00 N ATOM 1716 CA SER A 126 -10.160 -7.253 3.460 1.00 0.00 C ATOM 1717 C SER A 126 -10.311 -8.770 3.465 1.00 0.00 C ATOM 1718 O SER A 126 -10.462 -9.379 2.425 1.00 0.00 O ATOM 1719 CB SER A 126 -11.529 -6.619 3.745 1.00 0.00 C ATOM 1720 OG SER A 126 -11.353 -5.470 4.561 1.00 0.00 O ATOM 0 H SER A 126 -10.337 -6.898 1.364 1.00 0.00 H new ATOM 0 HA SER A 126 -9.447 -6.945 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.017 -6.344 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.179 -7.338 4.244 1.00 0.00 H new ATOM 0 HG SER A 126 -12.225 -5.062 4.743 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.307 -9.333 4.644 1.00 0.00 N ATOM 1727 CA PRO A 127 -10.487 -10.779 4.820 1.00 0.00 C ATOM 1728 C PRO A 127 -11.962 -11.120 4.592 1.00 0.00 C ATOM 1729 O PRO A 127 -12.367 -12.266 4.610 1.00 0.00 O ATOM 1730 CB PRO A 127 -10.071 -11.024 6.269 1.00 0.00 C ATOM 1731 CG PRO A 127 -10.201 -9.666 6.996 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.132 -8.581 5.905 1.00 0.00 C ATOM 0 HA PRO A 127 -9.909 -11.392 4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.708 -11.776 6.734 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -9.048 -11.396 6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.142 -9.607 7.544 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.400 -9.537 7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.914 -7.833 6.036 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.179 -8.053 5.926 1.00 0.00 H new ATOM 1740 N SER A 128 -12.758 -10.108 4.372 1.00 0.00 N ATOM 1741 CA SER A 128 -14.210 -10.304 4.131 1.00 0.00 C ATOM 1742 C SER A 128 -14.556 -9.805 2.725 1.00 0.00 C ATOM 1743 O SER A 128 -15.112 -8.736 2.572 1.00 0.00 O ATOM 1744 CB SER A 128 -14.981 -9.470 5.149 1.00 0.00 C ATOM 1745 OG SER A 128 -16.321 -9.301 4.703 1.00 0.00 O ATOM 0 H SER A 128 -12.453 -9.135 4.350 1.00 0.00 H new ATOM 0 HA SER A 128 -14.469 -11.359 4.224 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.969 -9.961 6.122 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.503 -8.499 5.277 1.00 0.00 H new ATOM 0 HG SER A 128 -16.330 -8.743 3.897 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.211 -10.586 1.736 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.467 -10.235 0.329 1.00 0.00 C ATOM 1753 C PRO A 129 -15.936 -10.466 -0.033 1.00 0.00 C ATOM 1754 O PRO A 129 -16.662 -11.147 0.662 1.00 0.00 O ATOM 1755 CB PRO A 129 -13.555 -11.184 -0.450 1.00 0.00 C ATOM 1756 CG PRO A 129 -13.259 -12.377 0.490 1.00 0.00 C ATOM 1757 CD PRO A 129 -13.539 -11.888 1.923 1.00 0.00 C ATOM 0 HA PRO A 129 -14.270 -9.185 0.111 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.039 -11.522 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -12.633 -10.683 -0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -13.889 -13.231 0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -12.224 -12.704 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.173 -12.589 2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -12.617 -11.782 2.495 1.00 0.00 H new ATOM 1765 N SER A 130 -16.374 -9.901 -1.123 1.00 0.00 N ATOM 1766 CA SER A 130 -17.792 -10.082 -1.542 1.00 0.00 C ATOM 1767 C SER A 130 -17.835 -10.735 -2.916 1.00 0.00 C ATOM 1768 O SER A 130 -16.993 -10.494 -3.758 1.00 0.00 O ATOM 1769 CB SER A 130 -18.490 -8.722 -1.611 1.00 0.00 C ATOM 1770 OG SER A 130 -17.916 -7.850 -0.647 1.00 0.00 O ATOM 0 H SER A 130 -15.810 -9.320 -1.743 1.00 0.00 H new ATOM 0 HA SER A 130 -18.301 -10.715 -0.816 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.386 -8.297 -2.610 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.557 -8.838 -1.423 1.00 0.00 H new ATOM 0 HG SER A 130 -17.828 -6.952 -1.030 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.821 -11.548 -3.156 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.929 -12.189 -4.487 1.00 0.00 C ATOM 1778 C ALA A 131 -19.277 -11.111 -5.496 1.00 0.00 C ATOM 1779 O ALA A 131 -19.156 -11.291 -6.687 1.00 0.00 O ATOM 1780 CB ALA A 131 -20.031 -13.241 -4.461 1.00 0.00 C ATOM 0 H ALA A 131 -19.553 -11.794 -2.490 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.990 -12.673 -4.755 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -20.108 -13.711 -5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.794 -13.998 -3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -20.980 -12.768 -4.210 1.00 0.00 H new ATOM 1786 N THR A 132 -19.695 -9.982 -5.014 1.00 0.00 N ATOM 1787 CA THR A 132 -20.028 -8.859 -5.924 1.00 0.00 C ATOM 1788 C THR A 132 -18.715 -8.191 -6.333 1.00 0.00 C ATOM 1789 O THR A 132 -18.607 -7.560 -7.370 1.00 0.00 O ATOM 1790 CB THR A 132 -20.904 -7.849 -5.170 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.210 -8.385 -5.010 1.00 0.00 O ATOM 1792 CG2 THR A 132 -20.983 -6.538 -5.956 1.00 0.00 C ATOM 0 H THR A 132 -19.822 -9.786 -4.021 1.00 0.00 H new ATOM 0 HA THR A 132 -20.566 -9.214 -6.803 1.00 0.00 H new ATOM 0 HB THR A 132 -20.465 -7.653 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.771 -7.742 -4.527 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.606 -5.826 -5.415 1.00 0.00 H new ATOM 0 HG22 THR A 132 -19.981 -6.125 -6.076 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.418 -6.728 -6.937 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.709 -8.354 -5.521 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.387 -7.751 -5.829 1.00 0.00 C ATOM 1802 C LEU A 133 -15.685 -8.624 -6.853 1.00 0.00 C ATOM 1803 O LEU A 133 -15.061 -8.143 -7.779 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.550 -7.680 -4.549 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.346 -6.765 -4.769 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -14.042 -6.000 -3.477 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.132 -7.612 -5.158 1.00 0.00 C ATOM 0 H LEU A 133 -17.748 -8.884 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.515 -6.744 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.158 -7.305 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.214 -8.678 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.568 -6.055 -5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.183 -5.347 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -14.908 -5.400 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.819 -6.708 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.271 -6.963 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.911 -8.320 -4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.348 -8.158 -6.077 1.00 0.00 H new ATOM 1819 N GLU A 134 -15.792 -9.911 -6.704 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.139 -10.808 -7.684 1.00 0.00 C ATOM 1821 C GLU A 134 -15.963 -10.809 -8.960 1.00 0.00 C ATOM 1822 O GLU A 134 -15.434 -10.757 -10.052 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.036 -12.229 -7.119 1.00 0.00 C ATOM 1824 CG GLU A 134 -13.709 -12.860 -7.555 1.00 0.00 C ATOM 1825 CD GLU A 134 -12.595 -12.423 -6.601 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -12.488 -13.011 -5.537 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -11.867 -11.508 -6.951 1.00 0.00 O ATOM 0 H GLU A 134 -16.300 -10.376 -5.951 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.130 -10.454 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.099 -12.204 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -15.871 -12.833 -7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.795 -13.947 -7.557 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.468 -12.558 -8.574 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.255 -10.845 -8.833 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.111 -10.818 -10.026 1.00 0.00 C ATOM 1836 C GLN A 135 -17.851 -9.503 -10.757 1.00 0.00 C ATOM 1837 O GLN A 135 -18.059 -9.385 -11.951 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.584 -10.905 -9.613 1.00 0.00 C ATOM 1839 CG GLN A 135 -19.908 -12.331 -9.157 1.00 0.00 C ATOM 1840 CD GLN A 135 -20.626 -13.079 -10.282 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -21.694 -12.683 -10.706 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -20.083 -14.153 -10.786 1.00 0.00 N ATOM 0 H GLN A 135 -17.751 -10.892 -7.943 1.00 0.00 H new ATOM 0 HA GLN A 135 -17.887 -11.664 -10.675 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.788 -10.200 -8.807 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.224 -10.626 -10.450 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -18.991 -12.854 -8.886 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.535 -12.305 -8.266 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -19.187 -14.486 -10.431 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.555 -14.659 -11.535 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.375 -8.509 -10.046 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.086 -7.206 -10.708 1.00 0.00 C ATOM 1853 C ALA A 136 -15.849 -7.369 -11.581 1.00 0.00 C ATOM 1854 O ALA A 136 -15.807 -6.914 -12.706 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.847 -6.118 -9.650 1.00 0.00 C ATOM 0 H ALA A 136 -17.177 -8.546 -9.046 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.935 -6.906 -11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.637 -5.170 -10.144 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.736 -6.014 -9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -15.998 -6.398 -9.026 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.851 -8.039 -11.085 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.635 -8.253 -11.908 1.00 0.00 C ATOM 1863 C VAL A 137 -14.009 -9.197 -13.038 1.00 0.00 C ATOM 1864 O VAL A 137 -13.435 -9.168 -14.108 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.528 -8.847 -11.035 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.604 -9.752 -11.861 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.720 -7.689 -10.464 1.00 0.00 C ATOM 0 H VAL A 137 -14.825 -8.446 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.264 -7.315 -12.321 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.970 -9.451 -10.242 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.826 -10.162 -11.217 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.184 -10.567 -12.293 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.145 -9.170 -12.660 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.920 -8.079 -9.835 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.290 -7.108 -11.280 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.371 -7.050 -9.868 1.00 0.00 H new ATOM 1877 N ASN A 138 -14.999 -10.007 -12.818 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.448 -10.917 -13.894 1.00 0.00 C ATOM 1879 C ASN A 138 -15.966 -10.023 -15.005 1.00 0.00 C ATOM 1880 O ASN A 138 -15.825 -10.312 -16.176 1.00 0.00 O ATOM 1881 CB ASN A 138 -16.561 -11.836 -13.386 1.00 0.00 C ATOM 1882 CG ASN A 138 -15.979 -13.225 -13.104 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -14.972 -13.350 -12.435 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -16.570 -14.281 -13.593 1.00 0.00 N ATOM 0 H ASN A 138 -15.515 -10.077 -11.941 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.637 -11.557 -14.241 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.004 -11.423 -12.480 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.358 -11.906 -14.127 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.187 -15.209 -13.413 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.415 -14.178 -14.155 1.00 0.00 H new ATOM 1891 N SER A 139 -16.536 -8.904 -14.635 1.00 0.00 N ATOM 1892 CA SER A 139 -17.025 -7.957 -15.661 1.00 0.00 C ATOM 1893 C SER A 139 -15.836 -7.115 -16.132 1.00 0.00 C ATOM 1894 O SER A 139 -15.847 -6.559 -17.212 1.00 0.00 O ATOM 1895 CB SER A 139 -18.095 -7.048 -15.056 1.00 0.00 C ATOM 1896 OG SER A 139 -19.263 -7.091 -15.867 1.00 0.00 O ATOM 0 H SER A 139 -16.680 -8.613 -13.668 1.00 0.00 H new ATOM 0 HA SER A 139 -17.462 -8.498 -16.500 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.331 -7.370 -14.042 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.723 -6.026 -14.988 1.00 0.00 H new ATOM 0 HG SER A 139 -19.951 -6.510 -15.480 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.803 -7.012 -15.324 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.631 -6.208 -15.727 1.00 0.00 C ATOM 1904 C ALA A 140 -12.755 -7.005 -16.693 1.00 0.00 C ATOM 1905 O ALA A 140 -11.951 -6.450 -17.416 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.814 -5.828 -14.490 1.00 0.00 C ATOM 0 H ALA A 140 -14.733 -7.454 -14.407 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.978 -5.302 -16.224 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.951 -5.235 -14.792 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.434 -5.245 -13.809 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.474 -6.733 -13.986 1.00 0.00 H new ATOM 1912 N THR A 141 -12.901 -8.299 -16.720 1.00 0.00 N ATOM 1913 CA THR A 141 -12.072 -9.114 -17.647 1.00 0.00 C ATOM 1914 C THR A 141 -12.670 -9.033 -19.047 1.00 0.00 C ATOM 1915 O THR A 141 -11.962 -9.010 -20.035 1.00 0.00 O ATOM 1916 CB THR A 141 -12.052 -10.570 -17.181 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.508 -10.642 -15.838 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.625 -11.112 -17.268 1.00 0.00 C ATOM 0 H THR A 141 -13.556 -8.826 -16.142 1.00 0.00 H new ATOM 0 HA THR A 141 -11.051 -8.731 -17.658 1.00 0.00 H new ATOM 0 HB THR A 141 -12.705 -11.167 -17.818 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.264 -9.819 -15.365 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.609 -12.150 -16.936 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.277 -11.055 -18.299 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.970 -10.517 -16.631 1.00 0.00 H new ATOM 1926 N SER A 142 -13.968 -8.978 -19.141 1.00 0.00 N ATOM 1927 CA SER A 142 -14.606 -8.885 -20.482 1.00 0.00 C ATOM 1928 C SER A 142 -14.017 -7.684 -21.220 1.00 0.00 C ATOM 1929 O SER A 142 -13.910 -7.674 -22.430 1.00 0.00 O ATOM 1930 CB SER A 142 -16.114 -8.701 -20.320 1.00 0.00 C ATOM 1931 OG SER A 142 -16.367 -7.475 -19.648 1.00 0.00 O ATOM 0 H SER A 142 -14.613 -8.993 -18.351 1.00 0.00 H new ATOM 0 HA SER A 142 -14.419 -9.797 -21.049 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.599 -8.701 -21.296 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.535 -9.533 -19.755 1.00 0.00 H new ATOM 0 HG SER A 142 -16.000 -7.518 -18.740 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.629 -6.671 -20.494 1.00 0.00 N ATOM 1938 CA ARG A 143 -13.040 -5.467 -21.143 1.00 0.00 C ATOM 1939 C ARG A 143 -11.516 -5.583 -21.138 1.00 0.00 C ATOM 1940 O ARG A 143 -10.828 -4.906 -21.875 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.451 -4.222 -20.362 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.487 -3.430 -21.162 1.00 0.00 C ATOM 1943 CD ARG A 143 -15.661 -4.335 -21.532 1.00 0.00 C ATOM 1944 NE ARG A 143 -15.898 -4.262 -23.000 1.00 0.00 N ATOM 1945 CZ ARG A 143 -16.465 -3.206 -23.520 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -16.708 -2.160 -22.777 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -16.792 -3.199 -24.783 1.00 0.00 N ATOM 0 H ARG A 143 -13.695 -6.626 -19.477 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.399 -5.393 -22.170 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.865 -4.508 -19.395 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.578 -3.601 -20.164 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.841 -2.582 -20.576 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.030 -3.025 -22.065 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.449 -5.363 -21.237 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.556 -4.027 -20.992 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.617 -5.037 -23.600 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.455 -2.166 -21.789 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.151 -1.337 -23.185 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.605 -4.017 -25.363 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.235 -2.375 -25.191 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.984 -6.440 -20.310 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.520 -6.610 -20.249 1.00 0.00 C ATOM 1963 C GLY A 144 -8.897 -5.432 -19.500 1.00 0.00 C ATOM 1964 O GLY A 144 -8.366 -4.514 -20.091 1.00 0.00 O ATOM 0 H GLY A 144 -11.514 -7.032 -19.670 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.273 -7.545 -19.746 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.109 -6.672 -21.257 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.965 -5.452 -18.196 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.383 -4.337 -17.392 1.00 0.00 C ATOM 1970 C VAL A 145 -7.285 -4.889 -16.477 1.00 0.00 C ATOM 1971 O VAL A 145 -7.556 -5.624 -15.548 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.481 -3.704 -16.531 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.906 -2.517 -15.754 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.622 -3.219 -17.428 1.00 0.00 C ATOM 0 H VAL A 145 -9.400 -6.196 -17.650 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.962 -3.587 -18.062 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.860 -4.447 -15.830 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.689 -2.069 -15.143 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.096 -2.861 -15.111 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.523 -1.775 -16.454 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.402 -2.769 -16.814 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.242 -2.478 -18.132 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.036 -4.064 -17.979 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.048 -4.541 -16.720 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.957 -5.051 -15.847 1.00 0.00 C ATOM 1986 C LEU A 146 -5.141 -4.496 -14.432 1.00 0.00 C ATOM 1987 O LEU A 146 -4.840 -3.350 -14.162 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.609 -4.592 -16.400 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.491 -5.432 -15.784 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.214 -6.648 -16.671 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.225 -4.582 -15.670 1.00 0.00 C ATOM 0 H LEU A 146 -5.750 -3.930 -17.480 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.988 -6.140 -15.820 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.597 -4.691 -17.485 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.452 -3.537 -16.175 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.793 -5.771 -14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.416 -7.246 -16.230 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.118 -7.252 -16.753 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.911 -6.313 -17.663 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.425 -5.178 -15.231 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.923 -4.244 -16.661 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.423 -3.717 -15.036 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.638 -5.296 -13.527 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.845 -4.806 -12.132 1.00 0.00 C ATOM 2005 C VAL A 147 -4.679 -5.261 -11.251 1.00 0.00 C ATOM 2006 O VAL A 147 -4.153 -6.345 -11.408 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.155 -5.372 -11.566 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.839 -4.311 -10.700 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.093 -5.767 -12.712 1.00 0.00 C ATOM 0 H VAL A 147 -5.909 -6.265 -13.692 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.897 -3.717 -12.143 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.930 -6.252 -10.963 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.769 -4.713 -10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.180 -4.032 -9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.056 -3.431 -11.306 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.020 -6.168 -12.302 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.314 -4.890 -13.320 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.613 -6.525 -13.331 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.273 -4.436 -10.326 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.145 -4.805 -9.430 1.00 0.00 C ATOM 2021 C VAL A 148 -3.522 -4.425 -7.988 1.00 0.00 C ATOM 2022 O VAL A 148 -3.708 -3.268 -7.672 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.878 -4.057 -9.900 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.123 -3.445 -8.716 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.956 -5.034 -10.631 1.00 0.00 C ATOM 0 H VAL A 148 -4.678 -3.516 -10.152 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.945 -5.876 -9.464 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.185 -3.251 -10.567 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.236 -2.925 -9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.771 -2.738 -8.198 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.824 -4.235 -8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.061 -4.509 -10.964 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.673 -5.842 -9.956 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.476 -5.448 -11.495 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.639 -5.389 -7.117 1.00 0.00 N ATOM 2036 CA ALA A 149 -4.008 -5.078 -5.703 1.00 0.00 C ATOM 2037 C ALA A 149 -2.773 -5.200 -4.812 1.00 0.00 C ATOM 2038 O ALA A 149 -1.886 -5.997 -5.059 1.00 0.00 O ATOM 2039 CB ALA A 149 -5.075 -6.065 -5.227 1.00 0.00 C ATOM 0 H ALA A 149 -3.496 -6.378 -7.321 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.398 -4.062 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.345 -5.839 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.958 -5.980 -5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.683 -7.080 -5.286 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.710 -4.413 -3.773 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.535 -4.482 -2.860 1.00 0.00 C ATOM 2047 C ALA A 150 -1.700 -5.676 -1.915 1.00 0.00 C ATOM 2048 O ALA A 150 -2.780 -6.209 -1.756 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.441 -3.190 -2.046 1.00 0.00 C ATOM 0 H ALA A 150 -3.420 -3.727 -3.517 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.623 -4.603 -3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.581 -3.242 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.325 -2.342 -2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.350 -3.064 -1.457 1.00 0.00 H new ATOM 2055 N SER A 151 -0.636 -6.107 -1.291 1.00 0.00 N ATOM 2056 CA SER A 151 -0.733 -7.271 -0.365 1.00 0.00 C ATOM 2057 C SER A 151 -1.734 -6.965 0.753 1.00 0.00 C ATOM 2058 O SER A 151 -2.802 -7.541 0.814 1.00 0.00 O ATOM 2059 CB SER A 151 0.640 -7.555 0.241 1.00 0.00 C ATOM 2060 OG SER A 151 1.038 -8.875 -0.105 1.00 0.00 O ATOM 0 H SER A 151 0.296 -5.703 -1.383 1.00 0.00 H new ATOM 0 HA SER A 151 -1.074 -8.145 -0.921 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.370 -6.834 -0.127 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.602 -7.446 1.325 1.00 0.00 H new ATOM 0 HG SER A 151 1.286 -9.365 0.707 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.406 -6.060 1.634 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.358 -5.726 2.737 1.00 0.00 C ATOM 2068 C GLY A 152 -1.645 -5.035 3.894 1.00 0.00 C ATOM 2069 O GLY A 152 -2.259 -4.410 4.737 1.00 0.00 O ATOM 0 H GLY A 152 -0.528 -5.540 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.148 -5.079 2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.838 -6.637 3.095 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.362 -5.143 3.934 1.00 0.00 N ATOM 2074 CA ASN A 153 0.424 -4.499 5.028 1.00 0.00 C ATOM 2075 C ASN A 153 -0.301 -4.676 6.365 1.00 0.00 C ATOM 2076 O ASN A 153 -0.283 -3.801 7.211 1.00 0.00 O ATOM 2077 CB ASN A 153 0.577 -3.004 4.733 1.00 0.00 C ATOM 2078 CG ASN A 153 1.456 -2.358 5.805 1.00 0.00 C ATOM 2079 OD1 ASN A 153 1.919 -3.025 6.710 1.00 0.00 O ATOM 2080 ND2 ASN A 153 1.707 -1.080 5.742 1.00 0.00 N ATOM 0 H ASN A 153 0.195 -5.655 3.250 1.00 0.00 H new ATOM 0 HA ASN A 153 1.406 -4.968 5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.022 -2.861 3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.402 -2.525 4.713 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.292 -0.640 6.452 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.318 -0.521 4.983 1.00 0.00 H new ATOM 2087 N SER A 154 -0.944 -5.794 6.565 1.00 0.00 N ATOM 2088 CA SER A 154 -1.671 -6.013 7.847 1.00 0.00 C ATOM 2089 C SER A 154 -0.970 -7.107 8.657 1.00 0.00 C ATOM 2090 O SER A 154 -0.083 -6.836 9.441 1.00 0.00 O ATOM 2091 CB SER A 154 -3.111 -6.436 7.551 1.00 0.00 C ATOM 2092 OG SER A 154 -3.975 -5.326 7.754 1.00 0.00 O ATOM 0 H SER A 154 -0.997 -6.563 5.898 1.00 0.00 H new ATOM 0 HA SER A 154 -1.676 -5.087 8.423 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.194 -6.794 6.525 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.401 -7.262 8.201 1.00 0.00 H new ATOM 0 HG SER A 154 -4.899 -5.592 7.564 1.00 0.00 H new ATOM 2098 N GLY A 155 -1.360 -8.337 8.478 1.00 0.00 N ATOM 2099 CA GLY A 155 -0.711 -9.439 9.243 1.00 0.00 C ATOM 2100 C GLY A 155 -1.660 -10.634 9.336 1.00 0.00 C ATOM 2101 O GLY A 155 -2.179 -10.946 10.389 1.00 0.00 O ATOM 0 H GLY A 155 -2.098 -8.628 7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.216 -9.737 8.754 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.447 -9.094 10.243 1.00 0.00 H new ATOM 2105 N ALA A 156 -1.890 -11.306 8.241 1.00 0.00 N ATOM 2106 CA ALA A 156 -2.803 -12.481 8.267 1.00 0.00 C ATOM 2107 C ALA A 156 -2.122 -13.666 7.578 1.00 0.00 C ATOM 2108 O ALA A 156 -1.080 -13.524 6.966 1.00 0.00 O ATOM 2109 CB ALA A 156 -4.098 -12.133 7.530 1.00 0.00 C ATOM 0 H ALA A 156 -1.485 -11.091 7.330 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.034 -12.745 9.299 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.769 -12.992 7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.579 -11.287 8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.870 -11.872 6.497 1.00 0.00 H new ATOM 2115 N GLY A 157 -2.697 -14.833 7.676 1.00 0.00 N ATOM 2116 CA GLY A 157 -2.080 -16.028 7.032 1.00 0.00 C ATOM 2117 C GLY A 157 -2.530 -16.121 5.571 1.00 0.00 C ATOM 2118 O GLY A 157 -3.021 -17.140 5.127 1.00 0.00 O ATOM 0 H GLY A 157 -3.569 -15.011 8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.993 -15.960 7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.369 -16.932 7.569 1.00 0.00 H new ATOM 2122 N SER A 158 -2.365 -15.065 4.821 1.00 0.00 N ATOM 2123 CA SER A 158 -2.780 -15.091 3.387 1.00 0.00 C ATOM 2124 C SER A 158 -2.884 -13.657 2.870 1.00 0.00 C ATOM 2125 O SER A 158 -2.832 -12.710 3.630 1.00 0.00 O ATOM 2126 CB SER A 158 -4.141 -15.777 3.257 1.00 0.00 C ATOM 2127 OG SER A 158 -4.900 -15.541 4.436 1.00 0.00 O ATOM 0 H SER A 158 -1.960 -14.184 5.139 1.00 0.00 H new ATOM 0 HA SER A 158 -2.042 -15.642 2.804 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.672 -15.394 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.008 -16.848 3.104 1.00 0.00 H new ATOM 0 HG SER A 158 -5.773 -15.978 4.356 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.041 -13.484 1.587 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.160 -12.101 1.046 1.00 0.00 C ATOM 2135 C ILE A 159 -4.625 -11.686 1.053 1.00 0.00 C ATOM 2136 O ILE A 159 -5.487 -12.402 1.527 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.590 -12.002 -0.376 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.604 -13.364 -1.069 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.147 -11.496 -0.307 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.001 -13.216 -2.469 1.00 0.00 C ATOM 0 H ILE A 159 -3.092 -14.232 0.896 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.580 -11.430 1.680 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.211 -11.312 -0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.033 -14.088 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.624 -13.742 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.738 -11.424 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.128 -10.513 0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.546 -12.190 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.007 -14.183 -2.972 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.591 -12.504 -3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.976 -12.856 -2.387 1.00 0.00 H new ATOM 2152 N SER A 160 -4.906 -10.519 0.564 1.00 0.00 N ATOM 2153 CA SER A 160 -6.311 -10.021 0.571 1.00 0.00 C ATOM 2154 C SER A 160 -6.954 -10.145 -0.797 1.00 0.00 C ATOM 2155 O SER A 160 -6.292 -10.274 -1.804 1.00 0.00 O ATOM 2156 CB SER A 160 -6.311 -8.535 0.896 1.00 0.00 C ATOM 2157 OG SER A 160 -5.150 -8.212 1.652 1.00 0.00 O ATOM 0 H SER A 160 -4.223 -9.881 0.156 1.00 0.00 H new ATOM 0 HA SER A 160 -6.859 -10.614 1.303 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.332 -7.951 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.208 -8.276 1.459 1.00 0.00 H new ATOM 0 HG SER A 160 -4.540 -7.677 1.102 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.246 -9.993 -0.836 1.00 0.00 N ATOM 2164 CA TYR A 161 -8.949 -9.978 -2.134 1.00 0.00 C ATOM 2165 C TYR A 161 -8.840 -8.531 -2.578 1.00 0.00 C ATOM 2166 O TYR A 161 -8.818 -7.653 -1.739 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.421 -10.358 -1.950 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.601 -11.845 -2.138 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.604 -12.736 -1.720 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -11.773 -12.335 -2.727 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -9.780 -14.115 -1.890 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -11.948 -13.713 -2.898 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.953 -14.602 -2.478 1.00 0.00 C ATOM 2174 OH TYR A 161 -11.127 -15.962 -2.645 1.00 0.00 O ATOM 0 H TYR A 161 -8.844 -9.878 -0.017 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.530 -10.684 -2.851 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.758 -10.066 -0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.037 -9.816 -2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -8.699 -12.359 -1.266 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -12.542 -11.649 -3.050 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -9.011 -14.802 -1.568 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -12.851 -14.090 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 161 -11.995 -16.131 -3.067 1.00 0.00 H new ATOM 2184 N PRO A 162 -8.705 -8.287 -3.841 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.720 -9.301 -4.927 1.00 0.00 C ATOM 2186 C PRO A 162 -7.418 -10.079 -4.963 1.00 0.00 C ATOM 2187 O PRO A 162 -7.384 -11.208 -5.377 1.00 0.00 O ATOM 2188 CB PRO A 162 -8.781 -8.444 -6.187 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.176 -7.085 -5.777 1.00 0.00 C ATOM 2190 CD PRO A 162 -8.474 -6.917 -4.297 1.00 0.00 C ATOM 0 HA PRO A 162 -9.532 -10.018 -4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.215 -8.898 -7.001 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.807 -8.330 -6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.102 -7.065 -5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.615 -6.273 -6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.641 -6.453 -3.769 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -9.347 -6.286 -4.132 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.354 -9.437 -4.584 1.00 0.00 N ATOM 2199 CA ALA A 163 -4.988 -10.073 -4.612 1.00 0.00 C ATOM 2200 C ALA A 163 -5.061 -11.609 -4.698 1.00 0.00 C ATOM 2201 O ALA A 163 -4.383 -12.223 -5.498 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.230 -9.678 -3.344 1.00 0.00 C ATOM 0 H ALA A 163 -6.362 -8.475 -4.246 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.472 -9.716 -5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.240 -10.134 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.130 -8.593 -3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.779 -10.025 -2.469 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.869 -12.230 -3.883 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.980 -13.721 -3.912 1.00 0.00 C ATOM 2210 C ARG A 164 -6.267 -14.212 -5.334 1.00 0.00 C ATOM 2211 O ARG A 164 -5.567 -15.059 -5.852 1.00 0.00 O ATOM 2212 CB ARG A 164 -7.116 -14.155 -2.988 1.00 0.00 C ATOM 2213 CG ARG A 164 -6.863 -15.585 -2.508 1.00 0.00 C ATOM 2214 CD ARG A 164 -6.784 -15.601 -0.981 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.799 -16.550 -0.441 1.00 0.00 N ATOM 2216 CZ ARG A 164 -7.481 -17.364 0.530 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -6.541 -17.036 1.376 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -8.104 -18.504 0.654 1.00 0.00 N ATOM 0 H ARG A 164 -6.462 -11.768 -3.193 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.037 -14.153 -3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.183 -13.480 -2.135 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.069 -14.100 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.663 -16.242 -2.849 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.935 -15.965 -2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -5.786 -15.899 -0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -6.960 -14.600 -0.587 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.742 -16.564 -0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.055 -16.144 1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -6.293 -17.672 2.134 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.838 -18.758 -0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.857 -19.141 1.412 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.304 -13.709 -5.949 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.665 -14.145 -7.336 1.00 0.00 C ATOM 2234 C TYR A 165 -6.424 -14.267 -8.218 1.00 0.00 C ATOM 2235 O TYR A 165 -5.304 -14.043 -7.805 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.601 -13.118 -7.973 1.00 0.00 C ATOM 2237 CG TYR A 165 -9.818 -13.813 -8.535 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.455 -14.816 -7.798 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.310 -13.451 -9.796 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.583 -15.460 -8.321 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.438 -14.095 -10.319 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.075 -15.099 -9.582 1.00 0.00 C ATOM 2243 OH TYR A 165 -13.187 -15.734 -10.096 1.00 0.00 O ATOM 0 H TYR A 165 -7.925 -13.007 -5.547 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.151 -15.118 -7.261 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -8.903 -12.379 -7.231 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.080 -12.580 -8.765 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.077 -15.094 -6.825 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -9.819 -12.675 -10.365 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.074 -16.236 -7.752 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -11.816 -13.817 -11.292 1.00 0.00 H new ATOM 0 HH TYR A 165 -13.396 -15.364 -10.979 1.00 0.00 H new ATOM 2253 N ALA A 166 -6.637 -14.617 -9.449 1.00 0.00 N ATOM 2254 CA ALA A 166 -5.498 -14.770 -10.397 1.00 0.00 C ATOM 2255 C ALA A 166 -5.722 -13.895 -11.631 1.00 0.00 C ATOM 2256 O ALA A 166 -4.915 -13.870 -12.538 1.00 0.00 O ATOM 2257 CB ALA A 166 -5.388 -16.232 -10.825 1.00 0.00 C ATOM 0 H ALA A 166 -7.557 -14.806 -9.846 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.577 -14.460 -9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.555 -16.346 -11.519 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.218 -16.856 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.313 -16.538 -11.314 1.00 0.00 H new ATOM 2263 N ASN A 167 -6.804 -13.168 -11.672 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.057 -12.289 -12.849 1.00 0.00 C ATOM 2265 C ASN A 167 -6.463 -10.907 -12.571 1.00 0.00 C ATOM 2266 O ASN A 167 -6.840 -9.918 -13.166 1.00 0.00 O ATOM 2267 CB ASN A 167 -8.563 -12.170 -13.096 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.035 -13.344 -13.959 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -9.544 -14.323 -13.448 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -8.888 -13.287 -15.255 1.00 0.00 N ATOM 0 H ASN A 167 -7.520 -13.144 -10.946 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.591 -12.718 -13.736 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.098 -12.165 -12.147 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.787 -11.226 -13.593 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.200 -14.063 -15.838 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -8.461 -12.466 -15.684 1.00 0.00 H new ATOM 2277 N ALA A 168 -5.527 -10.847 -11.666 1.00 0.00 N ATOM 2278 CA ALA A 168 -4.876 -9.553 -11.322 1.00 0.00 C ATOM 2279 C ALA A 168 -3.523 -9.861 -10.688 1.00 0.00 C ATOM 2280 O ALA A 168 -3.218 -10.998 -10.390 1.00 0.00 O ATOM 2281 CB ALA A 168 -5.745 -8.784 -10.323 1.00 0.00 C ATOM 0 H ALA A 168 -5.181 -11.651 -11.143 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.750 -8.944 -12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.264 -7.838 -10.075 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.722 -8.589 -10.765 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.869 -9.377 -9.417 1.00 0.00 H new ATOM 2287 N MET A 169 -2.710 -8.870 -10.471 1.00 0.00 N ATOM 2288 CA MET A 169 -1.387 -9.145 -9.847 1.00 0.00 C ATOM 2289 C MET A 169 -1.342 -8.537 -8.447 1.00 0.00 C ATOM 2290 O MET A 169 -1.692 -7.393 -8.237 1.00 0.00 O ATOM 2291 CB MET A 169 -0.245 -8.556 -10.683 1.00 0.00 C ATOM 2292 CG MET A 169 -0.743 -8.149 -12.074 1.00 0.00 C ATOM 2293 SD MET A 169 0.462 -7.034 -12.841 1.00 0.00 S ATOM 2294 CE MET A 169 1.933 -8.052 -12.562 1.00 0.00 C ATOM 0 H MET A 169 -2.899 -7.893 -10.695 1.00 0.00 H new ATOM 0 HA MET A 169 -1.259 -10.226 -9.794 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.175 -7.688 -10.174 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.557 -9.288 -10.779 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.884 -9.033 -12.695 1.00 0.00 H new ATOM 0 HG3 MET A 169 -1.712 -7.657 -11.996 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.678 -7.831 -13.326 1.00 0.00 H new ATOM 0 HE2 MET A 169 2.346 -7.832 -11.578 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.661 -9.106 -12.614 1.00 0.00 H new ATOM 2304 N ALA A 170 -0.898 -9.302 -7.494 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.804 -8.798 -6.097 1.00 0.00 C ATOM 2306 C ALA A 170 0.670 -8.563 -5.762 1.00 0.00 C ATOM 2307 O ALA A 170 1.488 -9.457 -5.863 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.392 -9.838 -5.139 1.00 0.00 C ATOM 0 H ALA A 170 -0.592 -10.266 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.361 -7.866 -5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.324 -9.470 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.437 -10.015 -5.392 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.834 -10.770 -5.227 1.00 0.00 H new ATOM 2314 N VAL A 171 1.021 -7.369 -5.375 1.00 0.00 N ATOM 2315 CA VAL A 171 2.451 -7.095 -5.054 1.00 0.00 C ATOM 2316 C VAL A 171 2.714 -7.364 -3.577 1.00 0.00 C ATOM 2317 O VAL A 171 1.810 -7.502 -2.779 1.00 0.00 O ATOM 2318 CB VAL A 171 2.782 -5.635 -5.377 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.098 -5.219 -4.712 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.917 -5.480 -6.888 1.00 0.00 C ATOM 0 H VAL A 171 0.387 -6.577 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 171 3.082 -7.751 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 171 1.981 -5.000 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.315 -4.179 -4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.010 -5.330 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.906 -5.853 -5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.153 -4.443 -7.128 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.716 -6.127 -7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.979 -5.759 -7.368 1.00 0.00 H new ATOM 2330 N GLY A 172 3.958 -7.436 -3.224 1.00 0.00 N ATOM 2331 CA GLY A 172 4.330 -7.694 -1.802 1.00 0.00 C ATOM 2332 C GLY A 172 5.502 -6.791 -1.406 1.00 0.00 C ATOM 2333 O GLY A 172 6.147 -6.191 -2.243 1.00 0.00 O ATOM 0 H GLY A 172 4.747 -7.327 -3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.476 -7.504 -1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.604 -8.741 -1.671 1.00 0.00 H new ATOM 2337 N ALA A 173 5.784 -6.693 -0.135 1.00 0.00 N ATOM 2338 CA ALA A 173 6.918 -5.833 0.316 1.00 0.00 C ATOM 2339 C ALA A 173 7.974 -6.707 0.994 1.00 0.00 C ATOM 2340 O ALA A 173 7.657 -7.632 1.715 1.00 0.00 O ATOM 2341 CB ALA A 173 6.408 -4.787 1.309 1.00 0.00 C ATOM 0 H ALA A 173 5.279 -7.171 0.611 1.00 0.00 H new ATOM 0 HA ALA A 173 7.356 -5.328 -0.545 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.238 -4.161 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.653 -4.166 0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.969 -5.288 2.172 1.00 0.00 H new ATOM 2347 N THR A 174 9.228 -6.426 0.767 1.00 0.00 N ATOM 2348 CA THR A 174 10.298 -7.250 1.398 1.00 0.00 C ATOM 2349 C THR A 174 11.009 -6.439 2.481 1.00 0.00 C ATOM 2350 O THR A 174 10.749 -5.267 2.667 1.00 0.00 O ATOM 2351 CB THR A 174 11.307 -7.677 0.331 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.623 -6.564 -0.493 1.00 0.00 O ATOM 2353 CG2 THR A 174 10.706 -8.793 -0.523 1.00 0.00 C ATOM 0 H THR A 174 9.557 -5.664 0.174 1.00 0.00 H new ATOM 0 HA THR A 174 9.850 -8.134 1.852 1.00 0.00 H new ATOM 0 HB THR A 174 12.215 -8.040 0.813 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.271 -6.836 -1.176 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.425 -9.097 -1.283 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.465 -9.647 0.111 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.798 -8.432 -1.006 1.00 0.00 H new ATOM 2361 N ASP A 175 11.903 -7.059 3.201 1.00 0.00 N ATOM 2362 CA ASP A 175 12.631 -6.331 4.278 1.00 0.00 C ATOM 2363 C ASP A 175 13.909 -5.708 3.706 1.00 0.00 C ATOM 2364 O ASP A 175 13.958 -5.314 2.558 1.00 0.00 O ATOM 2365 CB ASP A 175 12.995 -7.310 5.396 1.00 0.00 C ATOM 2366 CG ASP A 175 12.856 -6.613 6.750 1.00 0.00 C ATOM 2367 OD1 ASP A 175 11.743 -6.538 7.245 1.00 0.00 O ATOM 2368 OD2 ASP A 175 13.864 -6.166 7.271 1.00 0.00 O ATOM 0 H ASP A 175 12.161 -8.040 3.090 1.00 0.00 H new ATOM 0 HA ASP A 175 11.994 -5.542 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.343 -8.183 5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.016 -7.668 5.262 1.00 0.00 H new ATOM 2373 N GLN A 176 14.941 -5.612 4.500 1.00 0.00 N ATOM 2374 CA GLN A 176 16.215 -5.013 4.008 1.00 0.00 C ATOM 2375 C GLN A 176 16.863 -5.953 2.991 1.00 0.00 C ATOM 2376 O GLN A 176 17.183 -5.560 1.885 1.00 0.00 O ATOM 2377 CB GLN A 176 17.166 -4.805 5.189 1.00 0.00 C ATOM 2378 CG GLN A 176 18.451 -4.134 4.701 1.00 0.00 C ATOM 2379 CD GLN A 176 18.823 -2.993 5.649 1.00 0.00 C ATOM 2380 OE1 GLN A 176 17.980 -2.207 6.035 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.060 -2.868 6.046 1.00 0.00 N ATOM 0 H GLN A 176 14.957 -5.924 5.471 1.00 0.00 H new ATOM 0 HA GLN A 176 16.007 -4.054 3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 176 16.688 -4.188 5.950 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.398 -5.763 5.655 1.00 0.00 H new ATOM 0 HG2 GLN A 176 19.260 -4.863 4.657 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.312 -3.750 3.690 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.768 -3.527 5.723 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.318 -2.111 6.679 1.00 0.00 H new ATOM 2390 N ASN A 177 17.063 -7.192 3.351 1.00 0.00 N ATOM 2391 CA ASN A 177 17.697 -8.150 2.400 1.00 0.00 C ATOM 2392 C ASN A 177 16.630 -8.772 1.498 1.00 0.00 C ATOM 2393 O ASN A 177 16.423 -8.342 0.381 1.00 0.00 O ATOM 2394 CB ASN A 177 18.408 -9.257 3.180 1.00 0.00 C ATOM 2395 CG ASN A 177 19.497 -8.642 4.059 1.00 0.00 C ATOM 2396 OD1 ASN A 177 20.293 -7.849 3.598 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.566 -8.977 5.319 1.00 0.00 N ATOM 0 H ASN A 177 16.815 -7.582 4.261 1.00 0.00 H new ATOM 0 HA ASN A 177 18.421 -7.613 1.786 1.00 0.00 H new ATOM 0 HB2 ASN A 177 17.692 -9.800 3.796 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.846 -9.978 2.491 1.00 0.00 H new ATOM 0 HD21 ASN A 177 20.288 -8.573 5.915 1.00 0.00 H new ATOM 0 HD22 ASN A 177 18.898 -9.643 5.707 1.00 0.00 H new ATOM 2404 N ASN A 178 15.960 -9.788 1.967 1.00 0.00 N ATOM 2405 CA ASN A 178 14.921 -10.442 1.126 1.00 0.00 C ATOM 2406 C ASN A 178 14.054 -11.360 1.993 1.00 0.00 C ATOM 2407 O ASN A 178 13.733 -12.468 1.611 1.00 0.00 O ATOM 2408 CB ASN A 178 15.612 -11.262 0.033 1.00 0.00 C ATOM 2409 CG ASN A 178 16.187 -12.546 0.635 1.00 0.00 C ATOM 2410 OD1 ASN A 178 16.288 -12.675 1.840 1.00 0.00 O ATOM 2411 ND2 ASN A 178 16.573 -13.507 -0.158 1.00 0.00 N ATOM 0 H ASN A 178 16.087 -10.192 2.895 1.00 0.00 H new ATOM 0 HA ASN A 178 14.284 -9.683 0.671 1.00 0.00 H new ATOM 0 HB2 ASN A 178 14.901 -11.506 -0.756 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.408 -10.676 -0.426 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.959 -14.366 0.233 1.00 0.00 H new ATOM 0 HD22 ASN A 178 16.488 -13.399 -1.169 1.00 0.00 H new ATOM 2418 N ASN A 179 13.672 -10.911 3.159 1.00 0.00 N ATOM 2419 CA ASN A 179 12.828 -11.763 4.045 1.00 0.00 C ATOM 2420 C ASN A 179 11.389 -11.239 4.044 1.00 0.00 C ATOM 2421 O ASN A 179 11.117 -10.144 3.594 1.00 0.00 O ATOM 2422 CB ASN A 179 13.385 -11.722 5.470 1.00 0.00 C ATOM 2423 CG ASN A 179 13.192 -13.086 6.134 1.00 0.00 C ATOM 2424 OD1 ASN A 179 13.178 -14.103 5.468 1.00 0.00 O ATOM 2425 ND2 ASN A 179 13.044 -13.151 7.428 1.00 0.00 N ATOM 0 H ASN A 179 13.908 -9.993 3.535 1.00 0.00 H new ATOM 0 HA ASN A 179 12.839 -12.789 3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 179 14.443 -11.462 5.451 1.00 0.00 H new ATOM 0 HB3 ASN A 179 12.878 -10.950 6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 179 12.916 -14.055 7.882 1.00 0.00 H new ATOM 0 HD22 ASN A 179 13.056 -12.297 7.986 1.00 0.00 H new ATOM 2432 N ARG A 180 10.464 -12.015 4.544 1.00 0.00 N ATOM 2433 CA ARG A 180 9.043 -11.562 4.569 1.00 0.00 C ATOM 2434 C ARG A 180 8.862 -10.478 5.631 1.00 0.00 C ATOM 2435 O ARG A 180 8.856 -10.746 6.816 1.00 0.00 O ATOM 2436 CB ARG A 180 8.132 -12.742 4.902 1.00 0.00 C ATOM 2437 CG ARG A 180 8.056 -13.688 3.704 1.00 0.00 C ATOM 2438 CD ARG A 180 6.909 -13.258 2.790 1.00 0.00 C ATOM 2439 NE ARG A 180 7.426 -13.038 1.411 1.00 0.00 N ATOM 2440 CZ ARG A 180 6.593 -12.891 0.420 1.00 0.00 C ATOM 2441 NH1 ARG A 180 5.773 -13.859 0.110 1.00 0.00 N ATOM 2442 NH2 ARG A 180 6.581 -11.780 -0.265 1.00 0.00 N ATOM 0 H ARG A 180 10.631 -12.942 4.936 1.00 0.00 H new ATOM 0 HA ARG A 180 8.783 -11.161 3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 180 8.513 -13.274 5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.135 -12.383 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.998 -13.674 3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 180 7.900 -14.712 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 180 6.132 -14.022 2.780 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.452 -12.344 3.168 1.00 0.00 H new ATOM 0 HE ARG A 180 8.431 -13.002 1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 180 5.785 -14.728 0.643 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.120 -13.746 -0.665 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.224 -11.026 -0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.928 -11.666 -1.041 1.00 0.00 H new ATOM 2456 N ALA A 181 8.710 -9.254 5.211 1.00 0.00 N ATOM 2457 CA ALA A 181 8.526 -8.148 6.176 1.00 0.00 C ATOM 2458 C ALA A 181 7.542 -8.582 7.267 1.00 0.00 C ATOM 2459 O ALA A 181 6.479 -9.099 6.985 1.00 0.00 O ATOM 2460 CB ALA A 181 7.980 -6.920 5.444 1.00 0.00 C ATOM 0 H ALA A 181 8.706 -8.975 4.230 1.00 0.00 H new ATOM 0 HA ALA A 181 9.483 -7.898 6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 181 7.844 -6.104 6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.685 -6.614 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.022 -7.166 4.986 1.00 0.00 H new ATOM 2466 N SER A 182 7.887 -8.385 8.511 1.00 0.00 N ATOM 2467 CA SER A 182 6.969 -8.797 9.613 1.00 0.00 C ATOM 2468 C SER A 182 5.641 -8.045 9.498 1.00 0.00 C ATOM 2469 O SER A 182 4.602 -8.540 9.886 1.00 0.00 O ATOM 2470 CB SER A 182 7.615 -8.479 10.962 1.00 0.00 C ATOM 2471 OG SER A 182 8.750 -9.314 11.148 1.00 0.00 O ATOM 0 H SER A 182 8.763 -7.958 8.812 1.00 0.00 H new ATOM 0 HA SER A 182 6.782 -9.868 9.538 1.00 0.00 H new ATOM 0 HB2 SER A 182 7.911 -7.431 10.998 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.898 -8.636 11.768 1.00 0.00 H new ATOM 0 HG SER A 182 9.167 -9.111 12.011 1.00 0.00 H new ATOM 2477 N PHE A 183 5.666 -6.848 8.978 1.00 0.00 N ATOM 2478 CA PHE A 183 4.401 -6.068 8.851 1.00 0.00 C ATOM 2479 C PHE A 183 3.774 -6.310 7.472 1.00 0.00 C ATOM 2480 O PHE A 183 2.625 -5.991 7.237 1.00 0.00 O ATOM 2481 CB PHE A 183 4.698 -4.571 9.053 1.00 0.00 C ATOM 2482 CG PHE A 183 5.063 -3.908 7.739 1.00 0.00 C ATOM 2483 CD1 PHE A 183 6.045 -4.469 6.912 1.00 0.00 C ATOM 2484 CD2 PHE A 183 4.412 -2.731 7.351 1.00 0.00 C ATOM 2485 CE1 PHE A 183 6.375 -3.850 5.699 1.00 0.00 C ATOM 2486 CE2 PHE A 183 4.743 -2.113 6.140 1.00 0.00 C ATOM 2487 CZ PHE A 183 5.725 -2.673 5.314 1.00 0.00 C ATOM 0 H PHE A 183 6.504 -6.377 8.637 1.00 0.00 H new ATOM 0 HA PHE A 183 3.694 -6.394 9.614 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.826 -4.078 9.483 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.515 -4.451 9.764 1.00 0.00 H new ATOM 0 HD1 PHE A 183 6.547 -5.378 7.209 1.00 0.00 H new ATOM 0 HD2 PHE A 183 3.653 -2.299 7.987 1.00 0.00 H new ATOM 0 HE1 PHE A 183 7.132 -4.282 5.061 1.00 0.00 H new ATOM 0 HE2 PHE A 183 4.241 -1.204 5.843 1.00 0.00 H new ATOM 0 HZ PHE A 183 5.981 -2.196 4.379 1.00 0.00 H new ATOM 2497 N SER A 184 4.520 -6.869 6.560 1.00 0.00 N ATOM 2498 CA SER A 184 3.963 -7.128 5.202 1.00 0.00 C ATOM 2499 C SER A 184 3.053 -8.357 5.253 1.00 0.00 C ATOM 2500 O SER A 184 3.199 -9.213 6.102 1.00 0.00 O ATOM 2501 CB SER A 184 5.106 -7.384 4.220 1.00 0.00 C ATOM 2502 OG SER A 184 4.582 -7.957 3.030 1.00 0.00 O ATOM 0 H SER A 184 5.489 -7.157 6.695 1.00 0.00 H new ATOM 0 HA SER A 184 3.390 -6.261 4.873 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.621 -6.451 3.992 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.842 -8.053 4.666 1.00 0.00 H new ATOM 0 HG SER A 184 5.319 -8.267 2.464 1.00 0.00 H new ATOM 2508 N GLN A 185 2.114 -8.454 4.354 1.00 0.00 N ATOM 2509 CA GLN A 185 1.204 -9.632 4.362 1.00 0.00 C ATOM 2510 C GLN A 185 1.597 -10.593 3.240 1.00 0.00 C ATOM 2511 O GLN A 185 1.946 -10.183 2.151 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.238 -9.169 4.154 1.00 0.00 C ATOM 2513 CG GLN A 185 -1.161 -9.969 5.074 1.00 0.00 C ATOM 2514 CD GLN A 185 -2.604 -9.499 4.886 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -3.003 -9.142 3.796 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -3.410 -9.486 5.912 1.00 0.00 N ATOM 0 H GLN A 185 1.938 -7.771 3.617 1.00 0.00 H new ATOM 0 HA GLN A 185 1.286 -10.142 5.322 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.325 -8.104 4.369 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.531 -9.309 3.114 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.082 -11.033 4.850 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.858 -9.839 6.113 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -3.075 -9.786 6.828 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.375 -9.176 5.798 1.00 0.00 H new ATOM 2525 N TYR A 186 1.547 -11.871 3.502 1.00 0.00 N ATOM 2526 CA TYR A 186 1.920 -12.864 2.464 1.00 0.00 C ATOM 2527 C TYR A 186 0.755 -13.835 2.249 1.00 0.00 C ATOM 2528 O TYR A 186 -0.213 -13.835 2.983 1.00 0.00 O ATOM 2529 CB TYR A 186 3.188 -13.604 2.932 1.00 0.00 C ATOM 2530 CG TYR A 186 3.075 -15.102 2.732 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.520 -15.902 3.738 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.531 -15.687 1.544 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.420 -17.287 3.556 1.00 0.00 C ATOM 2534 CE2 TYR A 186 3.431 -17.071 1.363 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.877 -17.871 2.370 1.00 0.00 C ATOM 2536 OH TYR A 186 2.781 -19.236 2.192 1.00 0.00 O ATOM 0 H TYR A 186 1.262 -12.268 4.397 1.00 0.00 H new ATOM 0 HA TYR A 186 2.128 -12.373 1.513 1.00 0.00 H new ATOM 0 HB2 TYR A 186 4.051 -13.229 2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.364 -13.391 3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 186 2.169 -15.451 4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.960 -15.070 0.768 1.00 0.00 H new ATOM 0 HE1 TYR A 186 1.990 -17.904 4.331 1.00 0.00 H new ATOM 0 HE2 TYR A 186 3.781 -17.522 0.446 1.00 0.00 H new ATOM 0 HH TYR A 186 3.143 -19.478 1.314 1.00 0.00 H new ATOM 2546 N GLY A 187 0.849 -14.662 1.247 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.243 -15.639 0.976 1.00 0.00 C ATOM 2548 C GLY A 187 0.087 -16.440 -0.281 1.00 0.00 C ATOM 2549 O GLY A 187 0.625 -15.921 -1.240 1.00 0.00 O ATOM 0 H GLY A 187 1.637 -14.704 0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.363 -16.310 1.826 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.190 -15.115 0.847 1.00 0.00 H new ATOM 2553 N ALA A 188 -0.233 -17.703 -0.286 1.00 0.00 N ATOM 2554 CA ALA A 188 0.061 -18.541 -1.482 1.00 0.00 C ATOM 2555 C ALA A 188 -0.661 -17.955 -2.696 1.00 0.00 C ATOM 2556 O ALA A 188 -1.872 -17.867 -2.727 1.00 0.00 O ATOM 2557 CB ALA A 188 -0.424 -19.971 -1.235 1.00 0.00 C ATOM 0 H ALA A 188 -0.686 -18.192 0.486 1.00 0.00 H new ATOM 0 HA ALA A 188 1.135 -18.553 -1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.209 -20.584 -2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.089 -20.385 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.498 -19.964 -1.052 1.00 0.00 H new ATOM 2563 N GLY A 189 0.072 -17.549 -3.696 1.00 0.00 N ATOM 2564 CA GLY A 189 -0.575 -16.966 -4.903 1.00 0.00 C ATOM 2565 C GLY A 189 -0.025 -15.558 -5.147 1.00 0.00 C ATOM 2566 O GLY A 189 -0.316 -14.933 -6.148 1.00 0.00 O ATOM 0 H GLY A 189 1.090 -17.596 -3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -0.386 -17.597 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -1.656 -16.927 -4.767 1.00 0.00 H new ATOM 2570 N LEU A 190 0.773 -15.055 -4.244 1.00 0.00 N ATOM 2571 CA LEU A 190 1.344 -13.697 -4.424 1.00 0.00 C ATOM 2572 C LEU A 190 1.867 -13.553 -5.855 1.00 0.00 C ATOM 2573 O LEU A 190 2.197 -14.525 -6.504 1.00 0.00 O ATOM 2574 CB LEU A 190 2.485 -13.527 -3.429 1.00 0.00 C ATOM 2575 CG LEU A 190 3.060 -12.121 -3.522 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.015 -11.103 -3.062 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.279 -12.047 -2.613 1.00 0.00 C ATOM 0 H LEU A 190 1.053 -15.532 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 190 0.585 -12.934 -4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.125 -13.714 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.265 -14.261 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 190 3.339 -11.896 -4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.431 -10.098 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.133 -11.174 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.735 -11.310 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.710 -11.047 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.981 -12.264 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.020 -12.778 -2.938 1.00 0.00 H new ATOM 2589 N ASP A 191 1.932 -12.349 -6.360 1.00 0.00 N ATOM 2590 CA ASP A 191 2.419 -12.159 -7.760 1.00 0.00 C ATOM 2591 C ASP A 191 3.889 -11.727 -7.775 1.00 0.00 C ATOM 2592 O ASP A 191 4.714 -12.353 -8.409 1.00 0.00 O ATOM 2593 CB ASP A 191 1.569 -11.097 -8.455 1.00 0.00 C ATOM 2594 CG ASP A 191 0.371 -11.770 -9.128 1.00 0.00 C ATOM 2595 OD1 ASP A 191 -0.421 -12.370 -8.421 1.00 0.00 O ATOM 2596 OD2 ASP A 191 0.268 -11.673 -10.340 1.00 0.00 O ATOM 0 H ASP A 191 1.671 -11.494 -5.869 1.00 0.00 H new ATOM 0 HA ASP A 191 2.333 -13.109 -8.288 1.00 0.00 H new ATOM 0 HB2 ASP A 191 1.226 -10.358 -7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.165 -10.565 -9.196 1.00 0.00 H new ATOM 2601 N ILE A 192 4.229 -10.664 -7.102 1.00 0.00 N ATOM 2602 CA ILE A 192 5.655 -10.212 -7.107 1.00 0.00 C ATOM 2603 C ILE A 192 5.969 -9.467 -5.808 1.00 0.00 C ATOM 2604 O ILE A 192 5.094 -9.192 -5.010 1.00 0.00 O ATOM 2605 CB ILE A 192 5.894 -9.276 -8.298 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.399 -9.094 -8.510 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.255 -7.915 -8.017 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.696 -9.003 -10.008 1.00 0.00 C ATOM 0 H ILE A 192 3.590 -10.090 -6.552 1.00 0.00 H new ATOM 0 HA ILE A 192 6.304 -11.084 -7.190 1.00 0.00 H new ATOM 0 HB ILE A 192 5.448 -9.710 -9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.742 -8.191 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.943 -9.930 -8.071 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.426 -7.251 -8.864 1.00 0.00 H new ATOM 0 HG22 ILE A 192 4.183 -8.041 -7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.700 -7.482 -7.121 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.768 -8.873 -10.159 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.368 -9.919 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 192 7.164 -8.152 -10.433 1.00 0.00 H new ATOM 2620 N VAL A 193 7.212 -9.130 -5.592 1.00 0.00 N ATOM 2621 CA VAL A 193 7.576 -8.396 -4.350 1.00 0.00 C ATOM 2622 C VAL A 193 8.554 -7.274 -4.695 1.00 0.00 C ATOM 2623 O VAL A 193 9.101 -7.227 -5.779 1.00 0.00 O ATOM 2624 CB VAL A 193 8.232 -9.355 -3.358 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.168 -10.278 -2.768 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.287 -10.193 -4.081 1.00 0.00 C ATOM 0 H VAL A 193 7.989 -9.332 -6.222 1.00 0.00 H new ATOM 0 HA VAL A 193 6.676 -7.974 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 193 8.706 -8.785 -2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.633 -10.964 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.414 -9.682 -2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.697 -10.848 -3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.755 -10.877 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.813 -10.764 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.045 -9.535 -4.506 1.00 0.00 H new ATOM 2636 N ALA A 194 8.777 -6.369 -3.786 1.00 0.00 N ATOM 2637 CA ALA A 194 9.719 -5.253 -4.066 1.00 0.00 C ATOM 2638 C ALA A 194 10.009 -4.502 -2.765 1.00 0.00 C ATOM 2639 O ALA A 194 9.336 -4.701 -1.773 1.00 0.00 O ATOM 2640 CB ALA A 194 9.090 -4.296 -5.084 1.00 0.00 C ATOM 0 H ALA A 194 8.348 -6.354 -2.861 1.00 0.00 H new ATOM 0 HA ALA A 194 10.649 -5.650 -4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 194 9.780 -3.478 -5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.880 -4.834 -6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 194 8.161 -3.894 -4.680 1.00 0.00 H new ATOM 2646 N PRO A 195 11.007 -3.659 -2.811 1.00 0.00 N ATOM 2647 CA PRO A 195 11.420 -2.859 -1.647 1.00 0.00 C ATOM 2648 C PRO A 195 10.471 -1.674 -1.454 1.00 0.00 C ATOM 2649 O PRO A 195 10.362 -0.808 -2.299 1.00 0.00 O ATOM 2650 CB PRO A 195 12.822 -2.377 -2.022 1.00 0.00 C ATOM 2651 CG PRO A 195 12.907 -2.442 -3.566 1.00 0.00 C ATOM 2652 CD PRO A 195 11.816 -3.427 -4.025 1.00 0.00 C ATOM 0 HA PRO A 195 11.404 -3.420 -0.712 1.00 0.00 H new ATOM 0 HB2 PRO A 195 12.992 -1.361 -1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.585 -3.007 -1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 195 12.749 -1.457 -4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 195 13.893 -2.779 -3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 195 11.214 -3.008 -4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 195 12.248 -4.355 -4.399 1.00 0.00 H new ATOM 2660 N GLY A 196 9.782 -1.630 -0.349 1.00 0.00 N ATOM 2661 CA GLY A 196 8.842 -0.502 -0.107 1.00 0.00 C ATOM 2662 C GLY A 196 8.877 -0.112 1.370 1.00 0.00 C ATOM 2663 O GLY A 196 7.951 0.480 1.887 1.00 0.00 O ATOM 0 H GLY A 196 9.829 -2.325 0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 196 9.117 0.352 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.831 -0.791 -0.393 1.00 0.00 H new ATOM 2667 N VAL A 197 9.939 -0.440 2.056 1.00 0.00 N ATOM 2668 CA VAL A 197 10.028 -0.087 3.500 1.00 0.00 C ATOM 2669 C VAL A 197 10.645 1.297 3.647 1.00 0.00 C ATOM 2670 O VAL A 197 11.658 1.466 4.291 1.00 0.00 O ATOM 2671 CB VAL A 197 10.883 -1.121 4.219 1.00 0.00 C ATOM 2672 CG1 VAL A 197 10.860 -0.857 5.727 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.304 -2.500 3.930 1.00 0.00 C ATOM 0 H VAL A 197 10.746 -0.936 1.679 1.00 0.00 H new ATOM 0 HA VAL A 197 9.031 -0.079 3.940 1.00 0.00 H new ATOM 0 HB VAL A 197 11.914 -1.063 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 197 11.474 -1.600 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.255 0.139 5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 197 9.835 -0.921 6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 197 10.901 -3.259 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.277 -2.546 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.319 -2.683 2.856 1.00 0.00 H new ATOM 2683 N ASN A 198 10.009 2.269 3.042 1.00 0.00 N ATOM 2684 CA ASN A 198 10.459 3.692 3.076 1.00 0.00 C ATOM 2685 C ASN A 198 10.447 4.240 1.657 1.00 0.00 C ATOM 2686 O ASN A 198 11.095 3.727 0.771 1.00 0.00 O ATOM 2687 CB ASN A 198 11.858 3.824 3.642 1.00 0.00 C ATOM 2688 CG ASN A 198 12.289 5.293 3.627 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.244 5.652 2.966 1.00 0.00 O ATOM 2690 ND2 ASN A 198 11.621 6.161 4.336 1.00 0.00 N ATOM 0 H ASN A 198 9.156 2.124 2.501 1.00 0.00 H new ATOM 0 HA ASN A 198 9.780 4.251 3.720 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.885 3.438 4.661 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.555 3.225 3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 198 11.900 7.142 4.336 1.00 0.00 H new ATOM 0 HD22 ASN A 198 10.820 5.858 4.890 1.00 0.00 H new ATOM 2697 N VAL A 199 9.718 5.288 1.450 1.00 0.00 N ATOM 2698 CA VAL A 199 9.639 5.909 0.104 1.00 0.00 C ATOM 2699 C VAL A 199 8.987 7.281 0.226 1.00 0.00 C ATOM 2700 O VAL A 199 7.813 7.415 0.517 1.00 0.00 O ATOM 2701 CB VAL A 199 8.799 5.052 -0.840 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.594 3.824 -1.286 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.530 4.613 -0.117 1.00 0.00 C ATOM 0 H VAL A 199 9.162 5.752 2.168 1.00 0.00 H new ATOM 0 HA VAL A 199 10.648 5.996 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 199 8.537 5.636 -1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.985 3.221 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.498 4.144 -1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.867 3.231 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.924 4.000 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.797 4.033 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.961 5.492 0.185 1.00 0.00 H new ATOM 2713 N GLN A 200 9.758 8.289 0.006 1.00 0.00 N ATOM 2714 CA GLN A 200 9.248 9.686 0.090 1.00 0.00 C ATOM 2715 C GLN A 200 8.669 10.103 -1.263 1.00 0.00 C ATOM 2716 O GLN A 200 9.194 9.769 -2.307 1.00 0.00 O ATOM 2717 CB GLN A 200 10.398 10.622 0.463 1.00 0.00 C ATOM 2718 CG GLN A 200 11.241 9.980 1.566 1.00 0.00 C ATOM 2719 CD GLN A 200 12.458 10.860 1.857 1.00 0.00 C ATOM 2720 OE1 GLN A 200 13.404 10.880 1.094 1.00 0.00 O ATOM 2721 NE2 GLN A 200 12.475 11.596 2.935 1.00 0.00 N ATOM 0 H GLN A 200 10.746 8.212 -0.235 1.00 0.00 H new ATOM 0 HA GLN A 200 8.468 9.744 0.849 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.016 10.822 -0.412 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.005 11.581 0.802 1.00 0.00 H new ATOM 0 HG2 GLN A 200 10.644 9.857 2.469 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.564 8.985 1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 200 11.682 11.580 3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 200 13.282 12.187 3.136 1.00 0.00 H new ATOM 2730 N SER A 201 7.587 10.834 -1.252 1.00 0.00 N ATOM 2731 CA SER A 201 6.971 11.277 -2.531 1.00 0.00 C ATOM 2732 C SER A 201 6.296 12.634 -2.325 1.00 0.00 C ATOM 2733 O SER A 201 6.741 13.447 -1.539 1.00 0.00 O ATOM 2734 CB SER A 201 5.930 10.251 -2.980 1.00 0.00 C ATOM 2735 OG SER A 201 5.989 10.108 -4.392 1.00 0.00 O ATOM 0 H SER A 201 7.104 11.143 -0.409 1.00 0.00 H new ATOM 0 HA SER A 201 7.743 11.366 -3.295 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.117 9.291 -2.498 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.933 10.571 -2.677 1.00 0.00 H new ATOM 0 HG SER A 201 5.324 9.449 -4.682 1.00 0.00 H new ATOM 2741 N THR A 202 5.225 12.887 -3.029 1.00 0.00 N ATOM 2742 CA THR A 202 4.525 14.192 -2.878 1.00 0.00 C ATOM 2743 C THR A 202 3.356 14.050 -1.896 1.00 0.00 C ATOM 2744 O THR A 202 2.955 12.957 -1.548 1.00 0.00 O ATOM 2745 CB THR A 202 4.000 14.634 -4.246 1.00 0.00 C ATOM 2746 OG1 THR A 202 3.712 13.486 -5.032 1.00 0.00 O ATOM 2747 CG2 THR A 202 5.060 15.483 -4.949 1.00 0.00 C ATOM 0 H THR A 202 4.806 12.245 -3.702 1.00 0.00 H new ATOM 0 HA THR A 202 5.220 14.937 -2.490 1.00 0.00 H new ATOM 0 HB THR A 202 3.093 15.224 -4.116 1.00 0.00 H new ATOM 0 HG1 THR A 202 3.685 13.736 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.686 15.798 -5.923 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.282 16.362 -4.344 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.968 14.895 -5.081 1.00 0.00 H new ATOM 2755 N TYR A 203 2.815 15.152 -1.448 1.00 0.00 N ATOM 2756 CA TYR A 203 1.675 15.101 -0.483 1.00 0.00 C ATOM 2757 C TYR A 203 0.767 16.312 -0.731 1.00 0.00 C ATOM 2758 O TYR A 203 1.197 17.292 -1.306 1.00 0.00 O ATOM 2759 CB TYR A 203 2.228 15.155 0.948 1.00 0.00 C ATOM 2760 CG TYR A 203 1.700 13.992 1.757 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.509 12.742 1.157 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.398 14.171 3.113 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.017 11.671 1.912 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.906 13.099 3.868 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.715 11.850 3.267 1.00 0.00 C ATOM 2766 OH TYR A 203 0.230 10.794 4.010 1.00 0.00 O ATOM 0 H TYR A 203 3.115 16.091 -1.710 1.00 0.00 H new ATOM 0 HA TYR A 203 1.106 14.181 -0.617 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.317 15.127 0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.943 16.095 1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.741 12.604 0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.545 15.136 3.576 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.870 10.706 1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.674 13.236 4.914 1.00 0.00 H new ATOM 0 HH TYR A 203 0.073 11.087 4.932 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.464 16.213 -0.291 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.449 17.292 -0.456 1.00 0.00 C ATOM 2778 C PRO A 204 -1.112 18.465 0.467 1.00 0.00 C ATOM 2779 O PRO A 204 -0.286 18.354 1.352 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.770 16.628 -0.061 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.402 15.431 0.832 1.00 0.00 C ATOM 2782 CD PRO A 204 -0.985 15.026 0.415 1.00 0.00 C ATOM 0 HA PRO A 204 -1.477 17.707 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.413 17.328 0.473 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.319 16.300 -0.943 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.437 15.703 1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.102 14.608 0.692 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.371 14.776 1.280 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.995 14.150 -0.233 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.737 19.590 0.259 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.444 20.774 1.115 1.00 0.00 C ATOM 2792 C GLY A 205 -0.126 21.413 0.670 1.00 0.00 C ATOM 2793 O GLY A 205 0.353 22.352 1.272 1.00 0.00 O ATOM 0 H GLY A 205 -2.438 19.741 -0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.255 21.499 1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.380 20.473 2.161 1.00 0.00 H new ATOM 2797 N SER A 206 0.461 20.905 -0.383 1.00 0.00 N ATOM 2798 CA SER A 206 1.748 21.474 -0.872 1.00 0.00 C ATOM 2799 C SER A 206 2.892 20.974 0.010 1.00 0.00 C ATOM 2800 O SER A 206 3.861 21.668 0.245 1.00 0.00 O ATOM 2801 CB SER A 206 1.686 23.000 -0.819 1.00 0.00 C ATOM 2802 OG SER A 206 0.338 23.418 -0.987 1.00 0.00 O ATOM 0 H SER A 206 0.102 20.119 -0.925 1.00 0.00 H new ATOM 0 HA SER A 206 1.919 21.157 -1.901 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.075 23.359 0.134 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.313 23.429 -1.601 1.00 0.00 H new ATOM 0 HG SER A 206 -0.051 23.626 -0.112 1.00 0.00 H new ATOM 2808 N THR A 207 2.786 19.773 0.509 1.00 0.00 N ATOM 2809 CA THR A 207 3.857 19.231 1.379 1.00 0.00 C ATOM 2810 C THR A 207 4.302 17.862 0.858 1.00 0.00 C ATOM 2811 O THR A 207 3.575 17.188 0.156 1.00 0.00 O ATOM 2812 CB THR A 207 3.308 19.081 2.794 1.00 0.00 C ATOM 2813 OG1 THR A 207 1.906 18.851 2.730 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.581 20.359 3.585 1.00 0.00 C ATOM 0 H THR A 207 1.999 19.145 0.348 1.00 0.00 H new ATOM 0 HA THR A 207 4.711 19.908 1.378 1.00 0.00 H new ATOM 0 HB THR A 207 3.794 18.240 3.289 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.549 18.752 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.189 20.252 4.596 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.655 20.537 3.630 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.094 21.202 3.094 1.00 0.00 H new ATOM 2822 N TYR A 208 5.492 17.446 1.198 1.00 0.00 N ATOM 2823 CA TYR A 208 5.989 16.127 0.735 1.00 0.00 C ATOM 2824 C TYR A 208 5.711 15.080 1.817 1.00 0.00 C ATOM 2825 O TYR A 208 5.161 15.390 2.855 1.00 0.00 O ATOM 2826 CB TYR A 208 7.489 16.240 0.482 1.00 0.00 C ATOM 2827 CG TYR A 208 7.753 17.443 -0.392 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.050 17.602 -1.592 1.00 0.00 C ATOM 2829 CD2 TYR A 208 8.697 18.401 0.000 1.00 0.00 C ATOM 2830 CE1 TYR A 208 7.292 18.717 -2.403 1.00 0.00 C ATOM 2831 CE2 TYR A 208 8.938 19.516 -0.811 1.00 0.00 C ATOM 2832 CZ TYR A 208 8.236 19.674 -2.013 1.00 0.00 C ATOM 2833 OH TYR A 208 8.477 20.771 -2.814 1.00 0.00 O ATOM 0 H TYR A 208 6.143 17.971 1.782 1.00 0.00 H new ATOM 0 HA TYR A 208 5.486 15.826 -0.184 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.024 16.337 1.427 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.858 15.336 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.321 16.864 -1.892 1.00 0.00 H new ATOM 0 HD2 TYR A 208 9.238 18.279 0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 208 6.750 18.839 -3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 208 9.666 20.255 -0.510 1.00 0.00 H new ATOM 0 HH TYR A 208 9.160 21.337 -2.397 1.00 0.00 H new ATOM 2843 N ALA A 209 6.070 13.843 1.592 1.00 0.00 N ATOM 2844 CA ALA A 209 5.796 12.805 2.631 1.00 0.00 C ATOM 2845 C ALA A 209 6.749 11.617 2.481 1.00 0.00 C ATOM 2846 O ALA A 209 7.579 11.570 1.595 1.00 0.00 O ATOM 2847 CB ALA A 209 4.354 12.314 2.485 1.00 0.00 C ATOM 0 H ALA A 209 6.534 13.509 0.747 1.00 0.00 H new ATOM 0 HA ALA A 209 5.947 13.250 3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.149 11.556 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.669 13.152 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.215 11.884 1.493 1.00 0.00 H new ATOM 2853 N SER A 210 6.621 10.659 3.356 1.00 0.00 N ATOM 2854 CA SER A 210 7.493 9.451 3.306 1.00 0.00 C ATOM 2855 C SER A 210 6.811 8.328 4.082 1.00 0.00 C ATOM 2856 O SER A 210 6.681 8.385 5.289 1.00 0.00 O ATOM 2857 CB SER A 210 8.845 9.770 3.942 1.00 0.00 C ATOM 2858 OG SER A 210 8.694 9.852 5.353 1.00 0.00 O ATOM 0 H SER A 210 5.939 10.662 4.115 1.00 0.00 H new ATOM 0 HA SER A 210 7.652 9.145 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.571 8.998 3.687 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.230 10.712 3.551 1.00 0.00 H new ATOM 0 HG SER A 210 7.757 9.692 5.592 1.00 0.00 H new ATOM 2864 N LEU A 211 6.353 7.314 3.402 1.00 0.00 N ATOM 2865 CA LEU A 211 5.660 6.207 4.117 1.00 0.00 C ATOM 2866 C LEU A 211 6.300 4.865 3.757 1.00 0.00 C ATOM 2867 O LEU A 211 7.011 4.744 2.779 1.00 0.00 O ATOM 2868 CB LEU A 211 4.180 6.189 3.716 1.00 0.00 C ATOM 2869 CG LEU A 211 3.726 7.606 3.351 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.266 7.580 2.894 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.860 8.516 4.574 1.00 0.00 C ATOM 0 H LEU A 211 6.428 7.204 2.391 1.00 0.00 H new ATOM 0 HA LEU A 211 5.749 6.367 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.031 5.520 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.576 5.803 4.537 1.00 0.00 H new ATOM 0 HG LEU A 211 4.350 7.986 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.948 8.590 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.169 6.934 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.639 7.197 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.537 9.524 4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.238 8.133 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.901 8.540 4.897 1.00 0.00 H new ATOM 2883 N ASN A 212 6.047 3.857 4.546 1.00 0.00 N ATOM 2884 CA ASN A 212 6.629 2.513 4.267 1.00 0.00 C ATOM 2885 C ASN A 212 5.511 1.469 4.303 1.00 0.00 C ATOM 2886 O ASN A 212 4.788 1.358 5.274 1.00 0.00 O ATOM 2887 CB ASN A 212 7.671 2.175 5.336 1.00 0.00 C ATOM 2888 CG ASN A 212 7.017 2.225 6.720 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.358 1.185 7.154 1.00 0.00 O flip ATOM 2890 ND2 ASN A 212 7.107 3.219 7.411 1.00 0.00 N flip ATOM 0 H ASN A 212 5.458 3.907 5.377 1.00 0.00 H new ATOM 0 HA ASN A 212 7.104 2.515 3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.086 1.184 5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.500 2.882 5.288 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.622 4.031 7.071 1.00 0.00 H new ATOM 0 HD22 ASN A 212 6.668 3.242 8.331 1.00 0.00 H new ATOM 2897 N GLY A 213 5.357 0.703 3.257 1.00 0.00 N ATOM 2898 CA GLY A 213 4.280 -0.325 3.252 1.00 0.00 C ATOM 2899 C GLY A 213 4.214 -1.018 1.891 1.00 0.00 C ATOM 2900 O GLY A 213 4.679 -0.505 0.893 1.00 0.00 O ATOM 0 H GLY A 213 5.926 0.745 2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.467 -1.061 4.034 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.321 0.142 3.477 1.00 0.00 H new ATOM 2904 N THR A 214 3.632 -2.185 1.853 1.00 0.00 N ATOM 2905 CA THR A 214 3.517 -2.930 0.562 1.00 0.00 C ATOM 2906 C THR A 214 2.687 -2.107 -0.424 1.00 0.00 C ATOM 2907 O THR A 214 2.875 -2.182 -1.622 1.00 0.00 O ATOM 2908 CB THR A 214 2.818 -4.274 0.795 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.245 -4.728 -0.425 1.00 0.00 O ATOM 2910 CG2 THR A 214 1.724 -4.111 1.842 1.00 0.00 C ATOM 0 H THR A 214 3.229 -2.658 2.662 1.00 0.00 H new ATOM 0 HA THR A 214 4.515 -3.103 0.160 1.00 0.00 H new ATOM 0 HB THR A 214 3.547 -5.003 1.148 1.00 0.00 H new ATOM 0 HG1 THR A 214 2.832 -5.399 -0.832 1.00 0.00 H new ATOM 0 HG21 THR A 214 1.230 -5.069 2.004 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.164 -3.767 2.778 1.00 0.00 H new ATOM 0 HG23 THR A 214 0.994 -3.380 1.494 1.00 0.00 H new ATOM 2918 N SER A 215 1.767 -1.325 0.068 1.00 0.00 N ATOM 2919 CA SER A 215 0.926 -0.501 -0.844 1.00 0.00 C ATOM 2920 C SER A 215 1.820 0.460 -1.628 1.00 0.00 C ATOM 2921 O SER A 215 1.497 0.865 -2.726 1.00 0.00 O ATOM 2922 CB SER A 215 -0.083 0.300 -0.022 1.00 0.00 C ATOM 2923 OG SER A 215 -0.753 -0.572 0.878 1.00 0.00 O ATOM 0 H SER A 215 1.561 -1.221 1.062 1.00 0.00 H new ATOM 0 HA SER A 215 0.394 -1.153 -1.537 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.426 1.090 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.803 0.785 -0.681 1.00 0.00 H new ATOM 0 HG SER A 215 -1.010 -0.076 1.684 1.00 0.00 H new ATOM 2929 N MET A 216 2.943 0.828 -1.074 1.00 0.00 N ATOM 2930 CA MET A 216 3.856 1.763 -1.792 1.00 0.00 C ATOM 2931 C MET A 216 4.565 1.012 -2.920 1.00 0.00 C ATOM 2932 O MET A 216 4.999 1.598 -3.892 1.00 0.00 O ATOM 2933 CB MET A 216 4.893 2.312 -0.814 1.00 0.00 C ATOM 2934 CG MET A 216 4.481 3.718 -0.373 1.00 0.00 C ATOM 2935 SD MET A 216 2.878 3.640 0.464 1.00 0.00 S ATOM 2936 CE MET A 216 1.877 4.276 -0.903 1.00 0.00 C ATOM 0 H MET A 216 3.268 0.522 -0.157 1.00 0.00 H new ATOM 0 HA MET A 216 3.279 2.588 -2.210 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.974 1.656 0.053 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.875 2.340 -1.286 1.00 0.00 H new ATOM 0 HG2 MET A 216 5.233 4.136 0.296 1.00 0.00 H new ATOM 0 HG3 MET A 216 4.420 4.379 -1.237 1.00 0.00 H new ATOM 0 HE1 MET A 216 1.223 5.067 -0.537 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.531 4.675 -1.678 1.00 0.00 H new ATOM 0 HE3 MET A 216 1.273 3.469 -1.318 1.00 0.00 H new ATOM 2946 N ALA A 217 4.684 -0.280 -2.800 1.00 0.00 N ATOM 2947 CA ALA A 217 5.363 -1.071 -3.864 1.00 0.00 C ATOM 2948 C ALA A 217 4.360 -1.427 -4.965 1.00 0.00 C ATOM 2949 O ALA A 217 4.727 -1.664 -6.099 1.00 0.00 O ATOM 2950 CB ALA A 217 5.926 -2.359 -3.256 1.00 0.00 C ATOM 0 H ALA A 217 4.340 -0.824 -2.009 1.00 0.00 H new ATOM 0 HA ALA A 217 6.173 -0.480 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.424 -2.940 -4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.643 -2.109 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.113 -2.945 -2.829 1.00 0.00 H new ATOM 2956 N THR A 218 3.096 -1.471 -4.639 1.00 0.00 N ATOM 2957 CA THR A 218 2.070 -1.817 -5.665 1.00 0.00 C ATOM 2958 C THR A 218 2.189 -0.917 -6.910 1.00 0.00 C ATOM 2959 O THR A 218 2.113 -1.409 -8.020 1.00 0.00 O ATOM 2960 CB THR A 218 0.672 -1.673 -5.060 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.545 -2.559 -3.957 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.376 -2.018 -6.118 1.00 0.00 C ATOM 0 H THR A 218 2.729 -1.282 -3.706 1.00 0.00 H new ATOM 0 HA THR A 218 2.238 -2.848 -5.977 1.00 0.00 H new ATOM 0 HB THR A 218 0.521 -0.648 -4.722 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.313 -3.168 -3.936 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.373 -1.916 -5.689 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.274 -1.340 -6.965 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.229 -3.044 -6.455 1.00 0.00 H new ATOM 2970 N PRO A 219 2.362 0.371 -6.712 1.00 0.00 N ATOM 2971 CA PRO A 219 2.474 1.320 -7.835 1.00 0.00 C ATOM 2972 C PRO A 219 3.834 1.192 -8.522 1.00 0.00 C ATOM 2973 O PRO A 219 3.977 1.507 -9.687 1.00 0.00 O ATOM 2974 CB PRO A 219 2.296 2.689 -7.178 1.00 0.00 C ATOM 2975 CG PRO A 219 2.634 2.502 -5.683 1.00 0.00 C ATOM 2976 CD PRO A 219 2.466 1.002 -5.379 1.00 0.00 C ATOM 0 HA PRO A 219 1.738 1.142 -8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.954 3.428 -7.635 1.00 0.00 H new ATOM 0 HB3 PRO A 219 1.275 3.050 -7.303 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.652 2.828 -5.472 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.971 3.101 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.316 0.612 -4.819 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.575 0.815 -4.779 1.00 0.00 H new ATOM 2984 N HIS A 220 4.829 0.716 -7.828 1.00 0.00 N ATOM 2985 CA HIS A 220 6.159 0.558 -8.479 1.00 0.00 C ATOM 2986 C HIS A 220 6.010 -0.442 -9.622 1.00 0.00 C ATOM 2987 O HIS A 220 6.536 -0.255 -10.700 1.00 0.00 O ATOM 2988 CB HIS A 220 7.179 0.043 -7.458 1.00 0.00 C ATOM 2989 CG HIS A 220 7.854 1.208 -6.788 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.487 1.645 -5.526 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.869 2.039 -7.192 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.268 2.696 -5.216 1.00 0.00 C ATOM 2993 NE2 HIS A 220 9.129 2.978 -6.198 1.00 0.00 N ATOM 0 H HIS A 220 4.781 0.432 -6.849 1.00 0.00 H new ATOM 0 HA HIS A 220 6.511 1.516 -8.862 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.682 -0.579 -6.714 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.920 -0.584 -7.954 1.00 0.00 H new ATOM 0 HD1 HIS A 220 6.757 1.243 -4.938 1.00 0.00 H new ATOM 0 HD2 HIS A 220 9.387 1.974 -8.137 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.206 3.244 -4.288 1.00 0.00 H new ATOM 3001 N VAL A 221 5.271 -1.491 -9.397 1.00 0.00 N ATOM 3002 CA VAL A 221 5.056 -2.494 -10.473 1.00 0.00 C ATOM 3003 C VAL A 221 4.144 -1.872 -11.527 1.00 0.00 C ATOM 3004 O VAL A 221 4.431 -1.893 -12.706 1.00 0.00 O ATOM 3005 CB VAL A 221 4.402 -3.745 -9.888 1.00 0.00 C ATOM 3006 CG1 VAL A 221 3.894 -4.633 -11.024 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.430 -4.514 -9.057 1.00 0.00 C ATOM 0 H VAL A 221 4.806 -1.697 -8.513 1.00 0.00 H new ATOM 0 HA VAL A 221 6.007 -2.779 -10.922 1.00 0.00 H new ATOM 0 HB VAL A 221 3.565 -3.456 -9.253 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.427 -5.526 -10.607 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.162 -4.083 -11.616 1.00 0.00 H new ATOM 0 HG13 VAL A 221 4.730 -4.924 -11.660 1.00 0.00 H new ATOM 0 HG21 VAL A 221 4.965 -5.407 -8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.267 -4.804 -9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.791 -3.880 -8.247 1.00 0.00 H new ATOM 3017 N ALA A 222 3.055 -1.292 -11.107 1.00 0.00 N ATOM 3018 CA ALA A 222 2.139 -0.638 -12.083 1.00 0.00 C ATOM 3019 C ALA A 222 2.969 0.271 -12.989 1.00 0.00 C ATOM 3020 O ALA A 222 2.627 0.510 -14.130 1.00 0.00 O ATOM 3021 CB ALA A 222 1.107 0.202 -11.328 1.00 0.00 C ATOM 0 H ALA A 222 2.760 -1.242 -10.132 1.00 0.00 H new ATOM 0 HA ALA A 222 1.622 -1.392 -12.677 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.436 0.681 -12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.531 -0.441 -10.663 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.618 0.965 -10.741 1.00 0.00 H new ATOM 3027 N GLY A 223 4.065 0.780 -12.487 1.00 0.00 N ATOM 3028 CA GLY A 223 4.922 1.674 -13.315 1.00 0.00 C ATOM 3029 C GLY A 223 5.688 0.842 -14.345 1.00 0.00 C ATOM 3030 O GLY A 223 5.574 1.054 -15.535 1.00 0.00 O ATOM 0 H GLY A 223 4.402 0.614 -11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 223 4.307 2.419 -13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.621 2.216 -12.678 1.00 0.00 H new ATOM 3034 N ALA A 224 6.469 -0.103 -13.898 1.00 0.00 N ATOM 3035 CA ALA A 224 7.238 -0.944 -14.855 1.00 0.00 C ATOM 3036 C ALA A 224 6.283 -1.519 -15.903 1.00 0.00 C ATOM 3037 O ALA A 224 6.405 -1.263 -17.086 1.00 0.00 O ATOM 3038 CB ALA A 224 7.916 -2.085 -14.092 1.00 0.00 C ATOM 0 H ALA A 224 6.607 -0.328 -12.913 1.00 0.00 H new ATOM 0 HA ALA A 224 7.997 -0.339 -15.351 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.481 -2.704 -14.789 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.593 -1.671 -13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.158 -2.693 -13.598 1.00 0.00 H new ATOM 3044 N ALA A 225 5.331 -2.294 -15.468 1.00 0.00 N ATOM 3045 CA ALA A 225 4.358 -2.894 -16.421 1.00 0.00 C ATOM 3046 C ALA A 225 3.844 -1.825 -17.385 1.00 0.00 C ATOM 3047 O ALA A 225 3.706 -2.069 -18.560 1.00 0.00 O ATOM 3048 CB ALA A 225 3.176 -3.488 -15.649 1.00 0.00 C ATOM 0 H ALA A 225 5.184 -2.539 -14.489 1.00 0.00 H new ATOM 0 HA ALA A 225 4.858 -3.681 -16.986 1.00 0.00 H new ATOM 0 HB1 ALA A 225 2.466 -3.926 -16.351 1.00 0.00 H new ATOM 0 HB2 ALA A 225 3.537 -4.259 -14.969 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.683 -2.702 -15.077 1.00 0.00 H new ATOM 3054 N ALA A 226 3.555 -0.642 -16.903 1.00 0.00 N ATOM 3055 CA ALA A 226 3.046 0.421 -17.817 1.00 0.00 C ATOM 3056 C ALA A 226 4.038 0.623 -18.963 1.00 0.00 C ATOM 3057 O ALA A 226 3.661 0.729 -20.113 1.00 0.00 O ATOM 3058 CB ALA A 226 2.887 1.730 -17.043 1.00 0.00 C ATOM 0 H ALA A 226 3.649 -0.370 -15.925 1.00 0.00 H new ATOM 0 HA ALA A 226 2.079 0.120 -18.220 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.515 2.506 -17.712 1.00 0.00 H new ATOM 0 HB2 ALA A 226 2.180 1.586 -16.226 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.853 2.033 -16.638 1.00 0.00 H new ATOM 3064 N LEU A 227 5.304 0.673 -18.656 1.00 0.00 N ATOM 3065 CA LEU A 227 6.322 0.864 -19.726 1.00 0.00 C ATOM 3066 C LEU A 227 6.190 -0.262 -20.754 1.00 0.00 C ATOM 3067 O LEU A 227 6.164 -0.026 -21.946 1.00 0.00 O ATOM 3068 CB LEU A 227 7.723 0.839 -19.109 1.00 0.00 C ATOM 3069 CG LEU A 227 7.999 2.180 -18.424 1.00 0.00 C ATOM 3070 CD1 LEU A 227 9.433 2.201 -17.890 1.00 0.00 C ATOM 3071 CD2 LEU A 227 7.817 3.316 -19.433 1.00 0.00 C ATOM 0 H LEU A 227 5.678 0.590 -17.711 1.00 0.00 H new ATOM 0 HA LEU A 227 6.164 1.824 -20.217 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.800 0.026 -18.387 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.469 0.652 -19.881 1.00 0.00 H new ATOM 0 HG LEU A 227 7.302 2.311 -17.596 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.626 3.157 -17.403 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.565 1.394 -17.170 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.131 2.067 -18.716 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.013 4.271 -18.945 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.513 3.182 -20.261 1.00 0.00 H new ATOM 0 HD23 LEU A 227 6.795 3.306 -19.812 1.00 0.00 H new ATOM 3083 N VAL A 228 6.098 -1.486 -20.304 1.00 0.00 N ATOM 3084 CA VAL A 228 5.956 -2.621 -21.262 1.00 0.00 C ATOM 3085 C VAL A 228 4.738 -2.375 -22.155 1.00 0.00 C ATOM 3086 O VAL A 228 4.820 -2.404 -23.367 1.00 0.00 O ATOM 3087 CB VAL A 228 5.765 -3.924 -20.479 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.326 -5.039 -21.430 1.00 0.00 C ATOM 3089 CG2 VAL A 228 7.087 -4.313 -19.816 1.00 0.00 C ATOM 0 H VAL A 228 6.115 -1.748 -19.318 1.00 0.00 H new ATOM 0 HA VAL A 228 6.851 -2.698 -21.879 1.00 0.00 H new ATOM 0 HB VAL A 228 4.999 -3.779 -19.717 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.191 -5.964 -20.869 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.385 -4.762 -21.905 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.089 -5.186 -22.195 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.955 -5.240 -19.258 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.850 -4.456 -20.581 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.400 -3.521 -19.136 1.00 0.00 H new ATOM 3099 N LYS A 229 3.611 -2.123 -21.555 1.00 0.00 N ATOM 3100 CA LYS A 229 2.377 -1.864 -22.349 1.00 0.00 C ATOM 3101 C LYS A 229 2.688 -0.826 -23.423 1.00 0.00 C ATOM 3102 O LYS A 229 2.216 -0.912 -24.536 1.00 0.00 O ATOM 3103 CB LYS A 229 1.263 -1.332 -21.440 1.00 0.00 C ATOM 3104 CG LYS A 229 1.357 -1.989 -20.061 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.044 -2.151 -19.473 1.00 0.00 C ATOM 3106 CE LYS A 229 -0.649 -3.472 -19.946 1.00 0.00 C ATOM 3107 NZ LYS A 229 -1.431 -3.241 -21.193 1.00 0.00 N ATOM 0 H LYS A 229 3.489 -2.085 -20.543 1.00 0.00 H new ATOM 0 HA LYS A 229 2.044 -2.794 -22.809 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.347 -0.250 -21.343 1.00 0.00 H new ATOM 0 HB3 LYS A 229 0.289 -1.538 -21.885 1.00 0.00 H new ATOM 0 HG2 LYS A 229 1.843 -2.961 -20.143 1.00 0.00 H new ATOM 0 HG3 LYS A 229 1.972 -1.380 -19.398 1.00 0.00 H new ATOM 0 HD2 LYS A 229 0.003 -2.130 -18.384 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -0.677 -1.319 -19.781 1.00 0.00 H new ATOM 0 HE2 LYS A 229 0.140 -4.201 -20.129 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -1.294 -3.887 -19.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.437 -3.129 -20.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.088 -2.379 -21.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -1.314 -4.054 -21.832 1.00 0.00 H new ATOM 3121 N GLN A 230 3.476 0.162 -23.102 1.00 0.00 N ATOM 3122 CA GLN A 230 3.807 1.189 -24.107 1.00 0.00 C ATOM 3123 C GLN A 230 4.499 0.515 -25.285 1.00 0.00 C ATOM 3124 O GLN A 230 4.080 0.635 -26.419 1.00 0.00 O ATOM 3125 CB GLN A 230 4.724 2.247 -23.492 1.00 0.00 C ATOM 3126 CG GLN A 230 4.519 3.582 -24.212 1.00 0.00 C ATOM 3127 CD GLN A 230 4.594 3.369 -25.724 1.00 0.00 C ATOM 3128 OE1 GLN A 230 5.718 2.976 -26.259 1.00 0.00 O flip ATOM 3129 NE2 GLN A 230 3.622 3.561 -26.424 1.00 0.00 N flip ATOM 0 H GLN A 230 3.901 0.296 -22.185 1.00 0.00 H new ATOM 0 HA GLN A 230 2.896 1.680 -24.448 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.507 2.358 -22.429 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.765 1.934 -23.574 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.552 4.007 -23.942 1.00 0.00 H new ATOM 0 HG3 GLN A 230 5.280 4.296 -23.898 1.00 0.00 H new ATOM 0 HE21 GLN A 230 2.744 3.868 -26.005 1.00 0.00 H new ATOM 0 HE22 GLN A 230 3.682 3.415 -27.432 1.00 0.00 H new ATOM 3138 N LYS A 231 5.546 -0.216 -25.026 1.00 0.00 N ATOM 3139 CA LYS A 231 6.246 -0.918 -26.131 1.00 0.00 C ATOM 3140 C LYS A 231 5.213 -1.711 -26.936 1.00 0.00 C ATOM 3141 O LYS A 231 5.433 -2.056 -28.080 1.00 0.00 O ATOM 3142 CB LYS A 231 7.288 -1.872 -25.541 1.00 0.00 C ATOM 3143 CG LYS A 231 7.720 -2.893 -26.600 1.00 0.00 C ATOM 3144 CD LYS A 231 8.736 -3.861 -25.986 1.00 0.00 C ATOM 3145 CE LYS A 231 8.039 -4.746 -24.952 1.00 0.00 C ATOM 3146 NZ LYS A 231 8.691 -6.085 -24.920 1.00 0.00 N ATOM 0 H LYS A 231 5.945 -0.356 -24.098 1.00 0.00 H new ATOM 0 HA LYS A 231 6.747 -0.200 -26.780 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.153 -1.309 -25.192 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.873 -2.387 -24.675 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.853 -3.442 -26.967 1.00 0.00 H new ATOM 0 HG3 LYS A 231 8.159 -2.382 -27.457 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.183 -4.478 -26.766 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.547 -3.304 -25.516 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.090 -4.282 -23.967 1.00 0.00 H new ATOM 0 HE3 LYS A 231 6.983 -4.850 -25.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.974 -6.816 -24.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.150 -6.270 -25.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 9.405 -6.105 -24.164 1.00 0.00 H new ATOM 3160 N ASN A 232 4.082 -1.999 -26.345 1.00 0.00 N ATOM 3161 CA ASN A 232 3.034 -2.766 -27.077 1.00 0.00 C ATOM 3162 C ASN A 232 1.847 -3.040 -26.145 1.00 0.00 C ATOM 3163 O ASN A 232 1.806 -4.051 -25.474 1.00 0.00 O ATOM 3164 CB ASN A 232 3.620 -4.094 -27.562 1.00 0.00 C ATOM 3165 CG ASN A 232 3.392 -4.226 -29.067 1.00 0.00 C ATOM 3166 OD1 ASN A 232 4.276 -3.954 -29.855 1.00 0.00 O ATOM 3167 ND2 ASN A 232 2.233 -4.629 -29.501 1.00 0.00 N ATOM 0 H ASN A 232 3.841 -1.736 -25.389 1.00 0.00 H new ATOM 0 HA ASN A 232 2.692 -2.184 -27.933 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.686 -4.138 -27.339 1.00 0.00 H new ATOM 0 HB3 ASN A 232 3.150 -4.926 -27.037 1.00 0.00 H new ATOM 0 HD21 ASN A 232 2.066 -4.717 -30.503 1.00 0.00 H new ATOM 0 HD22 ASN A 232 1.492 -4.857 -28.839 1.00 0.00 H new ATOM 3174 N PRO A 233 0.916 -2.118 -26.136 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.294 -2.214 -25.301 1.00 0.00 C ATOM 3176 C PRO A 233 -1.321 -3.136 -25.962 1.00 0.00 C ATOM 3177 O PRO A 233 -2.163 -3.717 -25.307 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.810 -0.773 -25.255 1.00 0.00 C ATOM 3179 CG PRO A 233 -0.224 -0.060 -26.497 1.00 0.00 C ATOM 3180 CD PRO A 233 0.987 -0.893 -26.956 1.00 0.00 C ATOM 0 HA PRO A 233 -0.103 -2.627 -24.310 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.900 -0.750 -25.272 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.495 -0.277 -24.337 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -0.968 0.010 -27.290 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.077 0.958 -26.252 1.00 0.00 H new ATOM 0 HD2 PRO A 233 0.932 -1.122 -28.020 1.00 0.00 H new ATOM 0 HD3 PRO A 233 1.923 -0.358 -26.793 1.00 0.00 H new ATOM 3188 N SER A 234 -1.253 -3.274 -27.258 1.00 0.00 N ATOM 3189 CA SER A 234 -2.215 -4.153 -27.968 1.00 0.00 C ATOM 3190 C SER A 234 -2.205 -5.542 -27.326 1.00 0.00 C ATOM 3191 O SER A 234 -3.145 -6.302 -27.452 1.00 0.00 O ATOM 3192 CB SER A 234 -1.800 -4.261 -29.431 1.00 0.00 C ATOM 3193 OG SER A 234 -1.798 -2.965 -30.016 1.00 0.00 O ATOM 0 H SER A 234 -0.568 -2.812 -27.855 1.00 0.00 H new ATOM 0 HA SER A 234 -3.219 -3.735 -27.901 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.809 -4.709 -29.508 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.487 -4.914 -29.969 1.00 0.00 H new ATOM 0 HG SER A 234 -1.530 -3.031 -30.956 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.151 -5.880 -26.634 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.083 -7.213 -25.982 1.00 0.00 C ATOM 3201 C TRP A 235 -2.278 -7.378 -25.046 1.00 0.00 C ATOM 3202 O TRP A 235 -3.079 -6.480 -24.881 1.00 0.00 O ATOM 3203 CB TRP A 235 0.216 -7.316 -25.186 1.00 0.00 C ATOM 3204 CG TRP A 235 1.366 -7.511 -26.124 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.272 -7.551 -27.474 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.778 -7.695 -25.809 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.534 -7.751 -28.005 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.495 -7.846 -27.019 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.497 -7.746 -24.600 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.876 -8.042 -27.031 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.888 -7.943 -24.609 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.575 -8.090 -25.822 1.00 0.00 C ATOM 0 H TRP A 235 -0.333 -5.287 -26.493 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.107 -7.998 -26.738 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.365 -6.412 -24.595 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.160 -8.149 -24.485 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.361 -7.444 -28.044 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.730 -7.820 -29.004 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.977 -7.633 -23.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.401 -8.156 -27.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.431 -7.981 -23.676 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.644 -8.240 -25.822 1.00 0.00 H new ATOM 3223 N SER A 236 -2.411 -8.524 -24.442 1.00 0.00 N ATOM 3224 CA SER A 236 -3.562 -8.754 -23.521 1.00 0.00 C ATOM 3225 C SER A 236 -3.086 -8.713 -22.067 1.00 0.00 C ATOM 3226 O SER A 236 -1.904 -8.664 -21.790 1.00 0.00 O ATOM 3227 CB SER A 236 -4.177 -10.122 -23.814 1.00 0.00 C ATOM 3228 OG SER A 236 -5.276 -9.961 -24.700 1.00 0.00 O ATOM 0 H SER A 236 -1.773 -9.313 -24.545 1.00 0.00 H new ATOM 0 HA SER A 236 -4.306 -7.973 -23.675 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.431 -10.782 -24.257 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.507 -10.591 -22.887 1.00 0.00 H new ATOM 0 HG SER A 236 -5.672 -10.836 -24.892 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.002 -8.732 -21.135 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.609 -8.696 -19.697 1.00 0.00 C ATOM 3236 C ASN A 237 -2.647 -9.851 -19.401 1.00 0.00 C ATOM 3237 O ASN A 237 -1.629 -9.676 -18.762 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.854 -8.840 -18.820 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.970 -7.947 -19.363 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.068 -6.791 -19.003 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -6.819 -8.436 -20.224 1.00 0.00 N ATOM 0 H ASN A 237 -5.006 -8.771 -21.308 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.119 -7.746 -19.482 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.182 -9.879 -18.804 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.621 -8.563 -17.792 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.565 -7.848 -20.595 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.737 -9.407 -20.526 1.00 0.00 H new ATOM 3248 N VAL A 238 -2.962 -11.034 -19.866 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.073 -12.197 -19.620 1.00 0.00 C ATOM 3250 C VAL A 238 -0.846 -12.090 -20.503 1.00 0.00 C ATOM 3251 O VAL A 238 0.276 -12.210 -20.051 1.00 0.00 O ATOM 3252 CB VAL A 238 -2.802 -13.470 -20.013 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.101 -14.679 -19.387 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.253 -13.409 -19.529 1.00 0.00 C ATOM 0 H VAL A 238 -3.802 -11.239 -20.407 1.00 0.00 H new ATOM 0 HA VAL A 238 -1.791 -12.214 -18.567 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.791 -13.568 -21.099 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -2.626 -15.591 -19.671 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.072 -14.727 -19.743 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -2.105 -14.580 -18.301 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -4.770 -14.325 -19.814 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.271 -13.305 -18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -4.753 -12.554 -19.984 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.066 -11.896 -21.772 1.00 0.00 N ATOM 3265 CA GLN A 239 0.068 -11.811 -22.720 1.00 0.00 C ATOM 3266 C GLN A 239 1.199 -11.004 -22.085 1.00 0.00 C ATOM 3267 O GLN A 239 2.360 -11.349 -22.187 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.384 -11.135 -24.016 1.00 0.00 C ATOM 3269 CG GLN A 239 -0.030 -12.028 -25.207 1.00 0.00 C ATOM 3270 CD GLN A 239 1.491 -12.123 -25.339 1.00 0.00 C ATOM 3271 OE1 GLN A 239 2.179 -12.400 -24.378 1.00 0.00 O ATOM 3272 NE2 GLN A 239 2.049 -11.905 -26.498 1.00 0.00 N ATOM 0 H GLN A 239 -1.990 -11.793 -22.192 1.00 0.00 H new ATOM 0 HA GLN A 239 0.422 -12.816 -22.950 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.459 -10.955 -23.989 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.099 -10.164 -24.120 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -0.457 -13.022 -25.070 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -0.460 -11.620 -26.122 1.00 0.00 H new ATOM 0 HE21 GLN A 239 1.472 -11.672 -27.306 1.00 0.00 H new ATOM 0 HE22 GLN A 239 3.062 -11.967 -26.596 1.00 0.00 H new ATOM 3281 N ILE A 240 0.865 -9.939 -21.410 1.00 0.00 N ATOM 3282 CA ILE A 240 1.917 -9.122 -20.748 1.00 0.00 C ATOM 3283 C ILE A 240 2.406 -9.869 -19.509 1.00 0.00 C ATOM 3284 O ILE A 240 3.590 -9.974 -19.258 1.00 0.00 O ATOM 3285 CB ILE A 240 1.331 -7.773 -20.327 1.00 0.00 C ATOM 3286 CG1 ILE A 240 1.087 -6.916 -21.572 1.00 0.00 C ATOM 3287 CG2 ILE A 240 2.315 -7.057 -19.398 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.382 -6.489 -21.617 1.00 0.00 C ATOM 0 H ILE A 240 -0.090 -9.601 -21.289 1.00 0.00 H new ATOM 0 HA ILE A 240 2.744 -8.954 -21.437 1.00 0.00 H new ATOM 0 HB ILE A 240 0.388 -7.931 -19.803 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.732 -6.037 -21.554 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.341 -7.479 -22.470 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.898 -6.096 -19.098 1.00 0.00 H new ATOM 0 HG22 ILE A 240 2.491 -7.669 -18.513 1.00 0.00 H new ATOM 0 HG23 ILE A 240 3.258 -6.896 -19.921 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.557 -5.879 -22.503 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.017 -7.374 -21.655 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.620 -5.910 -20.725 1.00 0.00 H new ATOM 3300 N ARG A 241 1.497 -10.396 -18.735 1.00 0.00 N ATOM 3301 CA ARG A 241 1.905 -11.145 -17.515 1.00 0.00 C ATOM 3302 C ARG A 241 3.012 -12.134 -17.880 1.00 0.00 C ATOM 3303 O ARG A 241 4.149 -11.957 -17.512 1.00 0.00 O ATOM 3304 CB ARG A 241 0.696 -11.902 -16.947 1.00 0.00 C ATOM 3305 CG ARG A 241 1.168 -13.067 -16.065 1.00 0.00 C ATOM 3306 CD ARG A 241 0.276 -13.163 -14.826 1.00 0.00 C ATOM 3307 NE ARG A 241 0.610 -12.055 -13.888 1.00 0.00 N ATOM 3308 CZ ARG A 241 1.807 -11.968 -13.377 1.00 0.00 C ATOM 3309 NH1 ARG A 241 2.150 -12.741 -12.383 1.00 0.00 N ATOM 3310 NH2 ARG A 241 2.662 -11.108 -13.863 1.00 0.00 N ATOM 0 H ARG A 241 0.491 -10.340 -18.895 1.00 0.00 H new ATOM 0 HA ARG A 241 2.274 -10.448 -16.762 1.00 0.00 H new ATOM 0 HB2 ARG A 241 0.074 -11.223 -16.364 1.00 0.00 H new ATOM 0 HB3 ARG A 241 0.078 -12.280 -17.762 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.130 -14.001 -16.626 1.00 0.00 H new ATOM 0 HG3 ARG A 241 2.206 -12.915 -15.768 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.773 -13.106 -15.115 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.419 -14.125 -14.335 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.099 -11.363 -13.645 1.00 0.00 H new ATOM 0 HH11 ARG A 241 1.482 -13.413 -12.006 1.00 0.00 H new ATOM 0 HH12 ARG A 241 3.086 -12.673 -11.983 1.00 0.00 H new ATOM 0 HH21 ARG A 241 2.393 -10.506 -14.641 1.00 0.00 H new ATOM 0 HH22 ARG A 241 3.598 -11.039 -13.464 1.00 0.00 H new ATOM 3324 N ASN A 242 2.672 -13.178 -18.591 1.00 0.00 N ATOM 3325 CA ASN A 242 3.687 -14.208 -18.983 1.00 0.00 C ATOM 3326 C ASN A 242 5.043 -13.554 -19.258 1.00 0.00 C ATOM 3327 O ASN A 242 6.081 -14.111 -18.957 1.00 0.00 O ATOM 3328 CB ASN A 242 3.216 -14.931 -20.246 1.00 0.00 C ATOM 3329 CG ASN A 242 2.618 -16.286 -19.867 1.00 0.00 C ATOM 3330 OD1 ASN A 242 3.225 -17.315 -20.086 1.00 0.00 O ATOM 3331 ND2 ASN A 242 1.442 -16.332 -19.301 1.00 0.00 N ATOM 0 H ASN A 242 1.725 -13.365 -18.921 1.00 0.00 H new ATOM 0 HA ASN A 242 3.797 -14.917 -18.162 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.473 -14.327 -20.768 1.00 0.00 H new ATOM 0 HB3 ASN A 242 4.052 -15.070 -20.931 1.00 0.00 H new ATOM 0 HD21 ASN A 242 1.035 -17.231 -19.044 1.00 0.00 H new ATOM 0 HD22 ASN A 242 0.931 -15.469 -19.116 1.00 0.00 H new ATOM 3338 N HIS A 243 5.049 -12.386 -19.831 1.00 0.00 N ATOM 3339 CA HIS A 243 6.344 -11.711 -20.126 1.00 0.00 C ATOM 3340 C HIS A 243 7.010 -11.287 -18.815 1.00 0.00 C ATOM 3341 O HIS A 243 8.152 -11.595 -18.560 1.00 0.00 O ATOM 3342 CB HIS A 243 6.081 -10.472 -20.986 1.00 0.00 C ATOM 3343 CG HIS A 243 7.097 -10.397 -22.090 1.00 0.00 C ATOM 3344 ND1 HIS A 243 8.328 -9.794 -22.166 1.00 0.00 N flip ATOM 3345 CD2 HIS A 243 6.889 -10.991 -23.326 1.00 0.00 C flip ATOM 3346 CE1 HIS A 243 8.876 -10.005 -23.428 1.00 0.00 C flip ATOM 3347 NE2 HIS A 243 7.968 -10.731 -24.086 1.00 0.00 N flip ATOM 0 H HIS A 243 4.215 -11.868 -20.108 1.00 0.00 H new ATOM 0 HA HIS A 243 7.001 -12.398 -20.660 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.076 -10.516 -21.406 1.00 0.00 H new ATOM 0 HB3 HIS A 243 6.131 -9.573 -20.371 1.00 0.00 H new ATOM 0 HD2 HIS A 243 6.020 -11.558 -23.624 1.00 0.00 H new ATOM 0 HE1 HIS A 243 9.830 -9.657 -23.796 1.00 0.00 H new ATOM 0 HE2 HIS A 243 8.079 -11.050 -25.049 1.00 0.00 H new ATOM 3355 N LEU A 244 6.298 -10.580 -17.986 1.00 0.00 N ATOM 3356 CA LEU A 244 6.859 -10.116 -16.699 1.00 0.00 C ATOM 3357 C LEU A 244 7.125 -11.313 -15.784 1.00 0.00 C ATOM 3358 O LEU A 244 7.854 -11.223 -14.817 1.00 0.00 O ATOM 3359 CB LEU A 244 5.803 -9.214 -16.060 1.00 0.00 C ATOM 3360 CG LEU A 244 6.079 -7.704 -16.267 1.00 0.00 C ATOM 3361 CD1 LEU A 244 6.249 -7.030 -14.906 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.339 -7.453 -17.110 1.00 0.00 C ATOM 0 H LEU A 244 5.331 -10.301 -18.154 1.00 0.00 H new ATOM 0 HA LEU A 244 7.799 -9.585 -16.852 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.826 -9.458 -16.478 1.00 0.00 H new ATOM 0 HB3 LEU A 244 5.754 -9.424 -14.992 1.00 0.00 H new ATOM 0 HG LEU A 244 5.228 -7.285 -16.804 1.00 0.00 H new ATOM 0 HD11 LEU A 244 6.443 -5.967 -15.048 1.00 0.00 H new ATOM 0 HD12 LEU A 244 5.338 -7.157 -14.321 1.00 0.00 H new ATOM 0 HD13 LEU A 244 7.087 -7.484 -14.377 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.490 -6.380 -17.227 1.00 0.00 H new ATOM 0 HD22 LEU A 244 8.204 -7.889 -16.610 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.218 -7.912 -18.091 1.00 0.00 H new ATOM 3374 N LYS A 245 6.536 -12.432 -16.085 1.00 0.00 N ATOM 3375 CA LYS A 245 6.737 -13.639 -15.242 1.00 0.00 C ATOM 3376 C LYS A 245 8.057 -14.302 -15.618 1.00 0.00 C ATOM 3377 O LYS A 245 8.837 -14.691 -14.771 1.00 0.00 O ATOM 3378 CB LYS A 245 5.587 -14.618 -15.488 1.00 0.00 C ATOM 3379 CG LYS A 245 5.509 -15.614 -14.328 1.00 0.00 C ATOM 3380 CD LYS A 245 4.090 -15.631 -13.762 1.00 0.00 C ATOM 3381 CE LYS A 245 3.697 -17.065 -13.410 1.00 0.00 C ATOM 3382 NZ LYS A 245 4.059 -17.344 -11.992 1.00 0.00 N ATOM 0 H LYS A 245 5.918 -12.564 -16.886 1.00 0.00 H new ATOM 0 HA LYS A 245 6.759 -13.356 -14.190 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.646 -14.075 -15.579 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.741 -15.149 -16.427 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.786 -16.611 -14.672 1.00 0.00 H new ATOM 0 HG3 LYS A 245 6.219 -15.337 -13.549 1.00 0.00 H new ATOM 0 HD2 LYS A 245 4.033 -14.999 -12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 245 3.392 -15.220 -14.491 1.00 0.00 H new ATOM 0 HE2 LYS A 245 2.627 -17.207 -13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 245 4.206 -17.766 -14.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 3.792 -18.320 -11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 5.084 -17.224 -11.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 3.554 -16.683 -11.368 1.00 0.00 H new ATOM 3396 N ASN A 246 8.303 -14.437 -16.886 1.00 0.00 N ATOM 3397 CA ASN A 246 9.568 -15.084 -17.335 1.00 0.00 C ATOM 3398 C ASN A 246 10.663 -14.025 -17.532 1.00 0.00 C ATOM 3399 O ASN A 246 11.802 -14.347 -17.807 1.00 0.00 O ATOM 3400 CB ASN A 246 9.319 -15.822 -18.655 1.00 0.00 C ATOM 3401 CG ASN A 246 8.063 -16.691 -18.523 1.00 0.00 C ATOM 3402 OD1 ASN A 246 7.321 -16.563 -17.571 1.00 0.00 O ATOM 3403 ND2 ASN A 246 7.792 -17.574 -19.445 1.00 0.00 N ATOM 0 H ASN A 246 7.684 -14.128 -17.635 1.00 0.00 H new ATOM 0 HA ASN A 246 9.898 -15.793 -16.575 1.00 0.00 H new ATOM 0 HB2 ASN A 246 9.195 -15.106 -19.467 1.00 0.00 H new ATOM 0 HB3 ASN A 246 10.179 -16.443 -18.905 1.00 0.00 H new ATOM 0 HD21 ASN A 246 6.958 -18.155 -19.365 1.00 0.00 H new ATOM 0 HD22 ASN A 246 8.415 -17.683 -20.246 1.00 0.00 H new ATOM 3410 N THR A 247 10.334 -12.764 -17.397 1.00 0.00 N ATOM 3411 CA THR A 247 11.360 -11.704 -17.582 1.00 0.00 C ATOM 3412 C THR A 247 11.806 -11.163 -16.235 1.00 0.00 C ATOM 3413 O THR A 247 12.979 -11.093 -15.923 1.00 0.00 O ATOM 3414 CB THR A 247 10.763 -10.564 -18.402 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.637 -10.031 -17.719 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.341 -11.081 -19.777 1.00 0.00 C ATOM 0 H THR A 247 9.399 -12.428 -17.167 1.00 0.00 H new ATOM 0 HA THR A 247 12.220 -12.130 -18.099 1.00 0.00 H new ATOM 0 HB THR A 247 11.510 -9.781 -18.533 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.922 -10.701 -17.694 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.915 -10.263 -20.358 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.211 -11.482 -20.298 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.596 -11.867 -19.657 1.00 0.00 H new ATOM 3424 N ALA A 248 10.869 -10.771 -15.451 1.00 0.00 N ATOM 3425 CA ALA A 248 11.185 -10.206 -14.108 1.00 0.00 C ATOM 3426 C ALA A 248 12.264 -11.051 -13.432 1.00 0.00 C ATOM 3427 O ALA A 248 12.387 -12.233 -13.678 1.00 0.00 O ATOM 3428 CB ALA A 248 9.923 -10.202 -13.247 1.00 0.00 C ATOM 0 H ALA A 248 9.875 -10.813 -15.675 1.00 0.00 H new ATOM 0 HA ALA A 248 11.550 -9.185 -14.223 1.00 0.00 H new ATOM 0 HB1 ALA A 248 10.154 -9.789 -12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 248 9.157 -9.592 -13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.556 -11.222 -13.134 1.00 0.00 H new ATOM 3434 N THR A 249 13.050 -10.451 -12.580 1.00 0.00 N ATOM 3435 CA THR A 249 14.122 -11.227 -11.890 1.00 0.00 C ATOM 3436 C THR A 249 13.493 -12.188 -10.876 1.00 0.00 C ATOM 3437 O THR A 249 12.382 -11.992 -10.424 1.00 0.00 O ATOM 3438 CB THR A 249 15.066 -10.263 -11.168 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.526 -9.284 -12.087 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.259 -11.037 -10.603 1.00 0.00 C ATOM 0 H THR A 249 12.998 -9.463 -12.332 1.00 0.00 H new ATOM 0 HA THR A 249 14.684 -11.801 -12.627 1.00 0.00 H new ATOM 0 HB THR A 249 14.535 -9.776 -10.350 1.00 0.00 H new ATOM 0 HG1 THR A 249 16.422 -8.986 -11.826 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.930 -10.348 -10.089 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.904 -11.790 -9.899 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.795 -11.525 -11.417 1.00 0.00 H new ATOM 3448 N SER A 250 14.197 -13.228 -10.517 1.00 0.00 N ATOM 3449 CA SER A 250 13.640 -14.205 -9.535 1.00 0.00 C ATOM 3450 C SER A 250 14.660 -14.455 -8.422 1.00 0.00 C ATOM 3451 O SER A 250 15.698 -15.049 -8.643 1.00 0.00 O ATOM 3452 CB SER A 250 13.336 -15.521 -10.252 1.00 0.00 C ATOM 3453 OG SER A 250 14.557 -16.191 -10.537 1.00 0.00 O ATOM 0 H SER A 250 15.133 -13.444 -10.860 1.00 0.00 H new ATOM 0 HA SER A 250 12.725 -13.803 -9.100 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.699 -16.149 -9.629 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.789 -15.328 -11.175 1.00 0.00 H new ATOM 0 HG SER A 250 15.310 -15.644 -10.229 1.00 0.00 H new ATOM 3459 N LEU A 251 14.374 -14.012 -7.227 1.00 0.00 N ATOM 3460 CA LEU A 251 15.328 -14.229 -6.106 1.00 0.00 C ATOM 3461 C LEU A 251 15.724 -15.703 -6.056 1.00 0.00 C ATOM 3462 O LEU A 251 16.882 -16.053 -6.163 1.00 0.00 O ATOM 3463 CB LEU A 251 14.656 -13.842 -4.789 1.00 0.00 C ATOM 3464 CG LEU A 251 14.902 -12.360 -4.513 1.00 0.00 C ATOM 3465 CD1 LEU A 251 13.841 -11.532 -5.235 1.00 0.00 C ATOM 3466 CD2 LEU A 251 14.817 -12.100 -3.007 1.00 0.00 C ATOM 0 H LEU A 251 13.521 -13.510 -6.981 1.00 0.00 H new ATOM 0 HA LEU A 251 16.217 -13.617 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 251 13.586 -14.041 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 251 15.053 -14.446 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 251 15.892 -12.079 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.012 -10.473 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.901 -11.719 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 251 12.852 -11.812 -4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 251 14.993 -11.042 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 251 13.827 -12.377 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 251 15.571 -12.695 -2.492 1.00 0.00 H new ATOM 3478 N GLY A 252 14.764 -16.567 -5.890 1.00 0.00 N ATOM 3479 CA GLY A 252 15.067 -18.026 -5.828 1.00 0.00 C ATOM 3480 C GLY A 252 13.760 -18.821 -5.857 1.00 0.00 C ATOM 3481 O GLY A 252 13.450 -19.489 -6.823 1.00 0.00 O ATOM 0 H GLY A 252 13.777 -16.326 -5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 252 15.698 -18.313 -6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 252 15.624 -18.254 -4.919 1.00 0.00 H new ATOM 3485 N SER A 253 12.988 -18.752 -4.806 1.00 0.00 N ATOM 3486 CA SER A 253 11.702 -19.503 -4.778 1.00 0.00 C ATOM 3487 C SER A 253 10.812 -19.021 -5.923 1.00 0.00 C ATOM 3488 O SER A 253 11.135 -18.079 -6.621 1.00 0.00 O ATOM 3489 CB SER A 253 10.992 -19.262 -3.446 1.00 0.00 C ATOM 3490 OG SER A 253 11.713 -19.906 -2.404 1.00 0.00 O ATOM 0 H SER A 253 13.193 -18.209 -3.967 1.00 0.00 H new ATOM 0 HA SER A 253 11.902 -20.569 -4.891 1.00 0.00 H new ATOM 0 HB2 SER A 253 10.921 -18.193 -3.247 1.00 0.00 H new ATOM 0 HB3 SER A 253 9.973 -19.646 -3.490 1.00 0.00 H new ATOM 0 HG SER A 253 11.260 -19.751 -1.549 1.00 0.00 H new ATOM 3496 N THR A 254 9.694 -19.659 -6.125 1.00 0.00 N ATOM 3497 CA THR A 254 8.784 -19.241 -7.229 1.00 0.00 C ATOM 3498 C THR A 254 7.328 -19.406 -6.787 1.00 0.00 C ATOM 3499 O THR A 254 6.447 -19.631 -7.593 1.00 0.00 O ATOM 3500 CB THR A 254 9.048 -20.108 -8.462 1.00 0.00 C ATOM 3501 OG1 THR A 254 8.848 -21.474 -8.130 1.00 0.00 O ATOM 3502 CG2 THR A 254 10.489 -19.900 -8.935 1.00 0.00 C ATOM 0 H THR A 254 9.370 -20.453 -5.573 1.00 0.00 H new ATOM 0 HA THR A 254 8.968 -18.195 -7.474 1.00 0.00 H new ATOM 0 HB THR A 254 8.362 -19.824 -9.260 1.00 0.00 H new ATOM 0 HG1 THR A 254 9.015 -22.030 -8.919 1.00 0.00 H new ATOM 0 HG21 THR A 254 10.676 -20.518 -9.813 1.00 0.00 H new ATOM 0 HG22 THR A 254 10.640 -18.851 -9.190 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.178 -20.183 -8.139 1.00 0.00 H new ATOM 3510 N ASN A 255 7.065 -19.292 -5.514 1.00 0.00 N ATOM 3511 CA ASN A 255 5.665 -19.438 -5.024 1.00 0.00 C ATOM 3512 C ASN A 255 5.533 -18.775 -3.652 1.00 0.00 C ATOM 3513 O ASN A 255 4.557 -18.113 -3.361 1.00 0.00 O ATOM 3514 CB ASN A 255 5.310 -20.924 -4.915 1.00 0.00 C ATOM 3515 CG ASN A 255 6.025 -21.537 -3.710 1.00 0.00 C ATOM 3516 OD1 ASN A 255 7.160 -21.957 -3.810 1.00 0.00 O ATOM 3517 ND2 ASN A 255 5.402 -21.607 -2.565 1.00 0.00 N ATOM 0 H ASN A 255 7.760 -19.104 -4.791 1.00 0.00 H new ATOM 0 HA ASN A 255 4.983 -18.957 -5.725 1.00 0.00 H new ATOM 0 HB2 ASN A 255 4.232 -21.044 -4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 255 5.601 -21.445 -5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 255 5.869 -22.014 -1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 255 4.449 -21.254 -2.481 1.00 0.00 H new ATOM 3524 N LEU A 256 6.514 -18.947 -2.810 1.00 0.00 N ATOM 3525 CA LEU A 256 6.456 -18.327 -1.456 1.00 0.00 C ATOM 3526 C LEU A 256 6.763 -16.834 -1.576 1.00 0.00 C ATOM 3527 O LEU A 256 5.914 -15.997 -1.340 1.00 0.00 O ATOM 3528 CB LEU A 256 7.486 -19.006 -0.546 1.00 0.00 C ATOM 3529 CG LEU A 256 7.501 -18.339 0.836 1.00 0.00 C ATOM 3530 CD1 LEU A 256 8.283 -17.027 0.765 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.066 -18.051 1.288 1.00 0.00 C ATOM 0 H LEU A 256 7.355 -19.491 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 256 5.462 -18.455 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 256 7.248 -20.065 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 256 8.476 -18.944 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 256 7.978 -19.009 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 256 8.292 -16.555 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 256 9.307 -17.230 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 256 7.808 -16.359 0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.082 -17.578 2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 256 5.586 -17.385 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 256 5.508 -18.986 1.345 1.00 0.00 H new ATOM 3543 N TYR A 257 7.961 -16.489 -1.962 1.00 0.00 N ATOM 3544 CA TYR A 257 8.300 -15.053 -2.115 1.00 0.00 C ATOM 3545 C TYR A 257 7.435 -14.472 -3.228 1.00 0.00 C ATOM 3546 O TYR A 257 6.493 -13.742 -2.990 1.00 0.00 O ATOM 3547 CB TYR A 257 9.770 -14.913 -2.515 1.00 0.00 C ATOM 3548 CG TYR A 257 10.686 -15.127 -1.332 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.238 -14.907 -0.022 1.00 0.00 C ATOM 3550 CD2 TYR A 257 12.005 -15.541 -1.556 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.108 -15.101 1.057 1.00 0.00 C ATOM 3552 CE2 TYR A 257 12.874 -15.736 -0.478 1.00 0.00 C ATOM 3553 CZ TYR A 257 12.426 -15.516 0.830 1.00 0.00 C ATOM 3554 OH TYR A 257 13.284 -15.707 1.893 1.00 0.00 O ATOM 0 H TYR A 257 8.716 -17.141 -2.177 1.00 0.00 H new ATOM 0 HA TYR A 257 8.125 -14.529 -1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.007 -15.636 -3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 257 9.942 -13.922 -2.935 1.00 0.00 H new ATOM 0 HD1 TYR A 257 9.221 -14.588 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.352 -15.710 -2.565 1.00 0.00 H new ATOM 0 HE1 TYR A 257 10.762 -14.930 2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 257 13.890 -16.056 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 257 14.159 -15.995 1.559 1.00 0.00 H new ATOM 3564 N GLY A 258 7.755 -14.801 -4.445 1.00 0.00 N ATOM 3565 CA GLY A 258 6.965 -14.283 -5.593 1.00 0.00 C ATOM 3566 C GLY A 258 7.831 -14.309 -6.852 1.00 0.00 C ATOM 3567 O GLY A 258 8.963 -14.750 -6.828 1.00 0.00 O ATOM 0 H GLY A 258 8.534 -15.410 -4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 258 6.072 -14.891 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 258 6.629 -13.266 -5.389 1.00 0.00 H new ATOM 3571 N SER A 259 7.314 -13.836 -7.949 1.00 0.00 N ATOM 3572 CA SER A 259 8.116 -13.831 -9.202 1.00 0.00 C ATOM 3573 C SER A 259 9.512 -13.285 -8.897 1.00 0.00 C ATOM 3574 O SER A 259 10.469 -13.581 -9.585 1.00 0.00 O ATOM 3575 CB SER A 259 7.432 -12.947 -10.248 1.00 0.00 C ATOM 3576 OG SER A 259 8.408 -12.425 -11.138 1.00 0.00 O ATOM 0 H SER A 259 6.372 -13.453 -8.033 1.00 0.00 H new ATOM 0 HA SER A 259 8.196 -14.846 -9.592 1.00 0.00 H new ATOM 0 HB2 SER A 259 6.692 -13.526 -10.801 1.00 0.00 H new ATOM 0 HB3 SER A 259 6.898 -12.133 -9.758 1.00 0.00 H new ATOM 0 HG SER A 259 7.970 -11.860 -11.809 1.00 0.00 H new ATOM 3582 N GLY A 260 9.638 -12.494 -7.865 1.00 0.00 N ATOM 3583 CA GLY A 260 10.975 -11.936 -7.513 1.00 0.00 C ATOM 3584 C GLY A 260 10.930 -10.409 -7.580 1.00 0.00 C ATOM 3585 O GLY A 260 9.983 -9.782 -7.142 1.00 0.00 O ATOM 0 H GLY A 260 8.874 -12.211 -7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.262 -12.257 -6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.731 -12.318 -8.199 1.00 0.00 H new ATOM 3589 N LEU A 261 11.948 -9.809 -8.134 1.00 0.00 N ATOM 3590 CA LEU A 261 11.975 -8.324 -8.243 1.00 0.00 C ATOM 3591 C LEU A 261 11.625 -7.937 -9.679 1.00 0.00 C ATOM 3592 O LEU A 261 11.564 -8.775 -10.557 1.00 0.00 O ATOM 3593 CB LEU A 261 13.375 -7.814 -7.887 1.00 0.00 C ATOM 3594 CG LEU A 261 13.334 -6.305 -7.635 1.00 0.00 C ATOM 3595 CD1 LEU A 261 12.182 -5.967 -6.687 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.653 -5.864 -6.998 1.00 0.00 C ATOM 0 H LEU A 261 12.765 -10.286 -8.517 1.00 0.00 H new ATOM 0 HA LEU A 261 11.254 -7.880 -7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.744 -8.329 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 261 14.069 -8.037 -8.697 1.00 0.00 H new ATOM 0 HG LEU A 261 13.186 -5.787 -8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 261 12.159 -4.891 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 261 11.239 -6.283 -7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.326 -6.486 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.628 -4.789 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 261 14.794 -6.388 -6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.478 -6.100 -7.670 1.00 0.00 H new ATOM 3608 N VAL A 262 11.382 -6.682 -9.934 1.00 0.00 N ATOM 3609 CA VAL A 262 11.022 -6.273 -11.322 1.00 0.00 C ATOM 3610 C VAL A 262 12.146 -5.439 -11.938 1.00 0.00 C ATOM 3611 O VAL A 262 12.938 -4.828 -11.247 1.00 0.00 O ATOM 3612 CB VAL A 262 9.727 -5.447 -11.322 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.609 -6.265 -11.971 1.00 0.00 C ATOM 3614 CG2 VAL A 262 9.323 -5.085 -9.889 1.00 0.00 C ATOM 0 H VAL A 262 11.416 -5.927 -9.249 1.00 0.00 H new ATOM 0 HA VAL A 262 10.873 -7.177 -11.912 1.00 0.00 H new ATOM 0 HB VAL A 262 9.893 -4.528 -11.884 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.687 -5.683 -11.974 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.886 -6.511 -12.996 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.456 -7.185 -11.406 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.404 -4.500 -9.907 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.161 -5.997 -9.315 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.116 -4.500 -9.424 1.00 0.00 H new ATOM 3624 N ASN A 263 12.199 -5.400 -13.239 1.00 0.00 N ATOM 3625 CA ASN A 263 13.232 -4.606 -13.939 1.00 0.00 C ATOM 3626 C ASN A 263 12.809 -4.461 -15.387 1.00 0.00 C ATOM 3627 O ASN A 263 12.659 -5.418 -16.122 1.00 0.00 O ATOM 3628 CB ASN A 263 14.597 -5.274 -13.889 1.00 0.00 C ATOM 3629 CG ASN A 263 14.565 -6.496 -12.965 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.784 -7.405 -13.169 1.00 0.00 O ATOM 3631 ND2 ASN A 263 15.386 -6.557 -11.952 1.00 0.00 N ATOM 0 H ASN A 263 11.555 -5.897 -13.854 1.00 0.00 H new ATOM 0 HA ASN A 263 13.320 -3.638 -13.445 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.896 -5.577 -14.892 1.00 0.00 H new ATOM 0 HB3 ASN A 263 15.343 -4.563 -13.535 1.00 0.00 H new ATOM 0 HD21 ASN A 263 15.372 -7.367 -11.332 1.00 0.00 H new ATOM 0 HD22 ASN A 263 16.042 -5.795 -11.780 1.00 0.00 H new ATOM 3638 N ALA A 264 12.605 -3.262 -15.775 1.00 0.00 N ATOM 3639 CA ALA A 264 12.165 -2.964 -17.167 1.00 0.00 C ATOM 3640 C ALA A 264 13.295 -3.269 -18.152 1.00 0.00 C ATOM 3641 O ALA A 264 13.064 -3.456 -19.330 1.00 0.00 O ATOM 3642 CB ALA A 264 11.784 -1.486 -17.267 1.00 0.00 C ATOM 0 H ALA A 264 12.723 -2.440 -15.182 1.00 0.00 H new ATOM 0 HA ALA A 264 11.304 -3.586 -17.414 1.00 0.00 H new ATOM 0 HB1 ALA A 264 11.461 -1.261 -18.284 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.972 -1.272 -16.573 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.648 -0.870 -17.016 1.00 0.00 H new ATOM 3648 N GLU A 265 14.514 -3.321 -17.687 1.00 0.00 N ATOM 3649 CA GLU A 265 15.647 -3.611 -18.616 1.00 0.00 C ATOM 3650 C GLU A 265 15.563 -5.059 -19.099 1.00 0.00 C ATOM 3651 O GLU A 265 16.187 -5.435 -20.071 1.00 0.00 O ATOM 3652 CB GLU A 265 16.979 -3.395 -17.894 1.00 0.00 C ATOM 3653 CG GLU A 265 18.132 -3.714 -18.849 1.00 0.00 C ATOM 3654 CD GLU A 265 19.463 -3.363 -18.181 1.00 0.00 C ATOM 3655 OE1 GLU A 265 19.465 -3.176 -16.976 1.00 0.00 O ATOM 3656 OE2 GLU A 265 20.456 -3.289 -18.884 1.00 0.00 O ATOM 0 H GLU A 265 14.775 -3.177 -16.711 1.00 0.00 H new ATOM 0 HA GLU A 265 15.585 -2.938 -19.471 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.054 -2.365 -17.547 1.00 0.00 H new ATOM 0 HB3 GLU A 265 17.035 -4.033 -17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 265 18.115 -4.771 -19.116 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.018 -3.150 -19.774 1.00 0.00 H new ATOM 3663 N ALA A 266 14.800 -5.878 -18.429 1.00 0.00 N ATOM 3664 CA ALA A 266 14.685 -7.299 -18.857 1.00 0.00 C ATOM 3665 C ALA A 266 13.405 -7.485 -19.676 1.00 0.00 C ATOM 3666 O ALA A 266 13.098 -8.572 -20.123 1.00 0.00 O ATOM 3667 CB ALA A 266 14.635 -8.201 -17.622 1.00 0.00 C ATOM 0 H ALA A 266 14.253 -5.625 -17.606 1.00 0.00 H new ATOM 0 HA ALA A 266 15.548 -7.565 -19.467 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.551 -9.242 -17.935 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.546 -8.070 -17.039 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.772 -7.935 -17.012 1.00 0.00 H new ATOM 3673 N ALA A 267 12.651 -6.438 -19.871 1.00 0.00 N ATOM 3674 CA ALA A 267 11.391 -6.571 -20.655 1.00 0.00 C ATOM 3675 C ALA A 267 11.299 -5.455 -21.699 1.00 0.00 C ATOM 3676 O ALA A 267 10.332 -5.361 -22.429 1.00 0.00 O ATOM 3677 CB ALA A 267 10.195 -6.474 -19.708 1.00 0.00 C ATOM 0 H ALA A 267 12.852 -5.500 -19.523 1.00 0.00 H new ATOM 0 HA ALA A 267 11.388 -7.536 -21.162 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.271 -6.571 -20.278 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.251 -7.273 -18.969 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.209 -5.509 -19.201 1.00 0.00 H new ATOM 3683 N THR A 268 12.287 -4.605 -21.778 1.00 0.00 N ATOM 3684 CA THR A 268 12.232 -3.501 -22.780 1.00 0.00 C ATOM 3685 C THR A 268 13.109 -3.848 -23.986 1.00 0.00 C ATOM 3686 O THR A 268 12.738 -3.623 -25.119 1.00 0.00 O ATOM 3687 CB THR A 268 12.726 -2.198 -22.143 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.833 -2.475 -21.297 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.598 -1.568 -21.325 1.00 0.00 C ATOM 0 H THR A 268 13.125 -4.626 -21.196 1.00 0.00 H new ATOM 0 HA THR A 268 11.202 -3.373 -23.111 1.00 0.00 H new ATOM 0 HB THR A 268 13.033 -1.504 -22.926 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.523 -2.564 -20.372 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.951 -0.641 -20.872 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.751 -1.354 -21.977 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.287 -2.259 -20.542 1.00 0.00 H new ATOM 3697 N ARG A 269 14.268 -4.394 -23.752 1.00 0.00 N ATOM 3698 CA ARG A 269 15.163 -4.751 -24.890 1.00 0.00 C ATOM 3699 C ARG A 269 14.356 -5.483 -25.964 1.00 0.00 C ATOM 3700 O ARG A 269 13.361 -6.096 -25.614 1.00 0.00 O ATOM 3701 CB ARG A 269 16.292 -5.657 -24.393 1.00 0.00 C ATOM 3702 CG ARG A 269 15.710 -6.992 -23.922 1.00 0.00 C ATOM 3703 CD ARG A 269 16.417 -7.434 -22.640 1.00 0.00 C ATOM 3704 NE ARG A 269 17.832 -7.788 -22.946 1.00 0.00 N ATOM 3705 CZ ARG A 269 18.638 -8.130 -21.979 1.00 0.00 C ATOM 3706 NH1 ARG A 269 18.465 -9.263 -21.357 1.00 0.00 N ATOM 3707 NH2 ARG A 269 19.615 -7.336 -21.632 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.748 -5.418 -27.117 1.00 0.00 O ATOM 0 H ARG A 269 14.635 -4.609 -22.825 1.00 0.00 H new ATOM 0 HA ARG A 269 15.590 -3.841 -25.312 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.015 -5.825 -25.191 1.00 0.00 H new ATOM 0 HB3 ARG A 269 16.827 -5.173 -23.576 1.00 0.00 H new ATOM 0 HG2 ARG A 269 14.640 -6.891 -23.743 1.00 0.00 H new ATOM 0 HG3 ARG A 269 15.834 -7.748 -24.697 1.00 0.00 H new ATOM 0 HD2 ARG A 269 16.383 -6.634 -21.900 1.00 0.00 H new ATOM 0 HD3 ARG A 269 15.903 -8.292 -22.206 1.00 0.00 H new ATOM 0 HE ARG A 269 18.169 -7.763 -23.908 1.00 0.00 H new ATOM 0 HH11 ARG A 269 17.700 -9.881 -21.627 1.00 0.00 H new ATOM 0 HH12 ARG A 269 19.095 -9.531 -20.601 1.00 0.00 H new ATOM 0 HH21 ARG A 269 19.748 -6.449 -22.117 1.00 0.00 H new ATOM 0 HH22 ARG A 269 20.245 -7.603 -20.876 1.00 0.00 H new TER 3722 ARG A 269