USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=72 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= -0.421 USER MOD Set 1.2: A 263 ASN :FLIP amide:sc= -1.24! C(o=-2.3!,f=-1.7!) USER MOD Set 2.1: A 236 SER OG : rot 180:sc= 0.019 USER MOD Set 2.2: A 239 GLN : amide:sc= -0.0827 X(o=-0.064,f=-0.036) USER MOD Set 3.1: A 38 HIS : no HE2:sc= -6.19! C(o=-6.6!,f=-16!) USER MOD Set 3.2: A 202 THR OG1 : rot 110:sc= -0.368 USER MOD Set 4.1: A 198 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.51) USER MOD Set 4.2: A 210 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 89 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 117 MET CE :methyl -176:sc= -2.38! (180deg=-3.06!) USER MOD Set 6.1: A 62 HIS : no HE2:sc= -3.65! C(o=-9.3!,f=-10!) USER MOD Set 6.2: A 216 MET CE :methyl 172:sc= -5.61! (180deg=-5.73!) USER MOD Set 7.1: A 48 SER OG : rot 180:sc= -0.181 USER MOD Set 7.2: A 92 LYS NZ :NH3+ 146:sc= 0.249 (180deg=-1.06) USER MOD Set 8.1: A 36 SER OG : rot -110:sc= 0.332 USER MOD Set 8.2: A 64 THR OG1 : rot 32:sc= -0.546! USER MOD Set 9.1: A 33 THR OG1 : rot -67:sc= 0.954 USER MOD Set 9.2: A 60 ASN : amide:sc= -10.4! C(o=-9.4!,f=-14!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.97! C(o=-3!,f=-6.4!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -158:sc= -3.78! USER MOD Single : A 12 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.62) USER MOD Single : A 17 HIS : no HD1:sc= -9.52! C(o=-9.5!,f=-18!) USER MOD Single : A 18 ASN : amide:sc= -0.242 K(o=-0.24,f=-3.1!) 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 37 THR OG1 : rot 180:sc= 0.0693 USER MOD Single : A 42 ASN : amide:sc= -0.291 K(o=-0.29,f=-3!) USER MOD Single : A 55 SER OG : rot 41:sc= 1.04 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 57 GLN : amide:sc= -0.404 K(o=-0.4,f=-5.3!) USER MOD Single : A 65 HIS :FLIP no HE2:sc= -12.2! C(o=-14!,f=-12!) USER MOD Single : A 69 THR OG1 : rot 82:sc= 1.27 USER MOD Single : A 74 ASN : amide:sc= -3.02! C(o=-3!,f=-8.3!) USER MOD Single : A 75 ASN : amide:sc= -0.0104 K(o=-0.01,f=-2.1!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.654 K(o=-0.65,f=-7.7!) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0145 USER MOD Single : A 99 SER OG : rot 65:sc= 0.0102 USER MOD Single : A 101 SER OG : rot 180:sc=0.000899 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -21.6! C(o=-22!,f=-22!) USER MOD Single : A 114 ASN : amide:sc= -0.891 K(o=-0.89,f=-2.9!) USER MOD Single : A 115 ASN : amide:sc= -0.416 K(o=-0.42,f=-2.6!) USER MOD Single : A 118 HIS : no HE2:sc= -15.5! C(o=-15!,f=-16!) USER MOD Single : A 121 ASN :FLIP amide:sc= -4.81! C(o=-12!,f=-4.8!) USER MOD Single : A 123 SER OG : rot 180:sc= 0.07 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 59:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.308 K(o=-0.31,f=-3!) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 130:sc= -0.0954 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 160:sc= -0.858! USER MOD Single : A 153 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.018) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 33:sc= 0.0961 USER MOD Single : A 160 SER OG : rot -77:sc= -1.3! USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 MET CE :methyl 169:sc= -2.28 (180deg=-2.5!) USER MOD Single : A 174 THR OG1 : rot 170:sc= -4.68! USER MOD Single : A 176 GLN : amide:sc= -0.0823 X(o=-0.082,f=0) USER MOD Single : A 177 ASN : amide:sc= -0.279 K(o=-0.28,f=-1.6!) USER MOD Single : A 178 ASN :FLIP amide:sc= -0.895 F(o=-3.4!,f=-0.89) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN :FLIP amide:sc= -2.2! C(o=-7.6!,f=-2.2!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -3.01 K(o=-3,f=-7.9!) USER MOD Single : A 201 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc=-0.00654 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.054 K(o=-0.054,f=-1.2) USER MOD Single : A 214 THR OG1 : rot 120:sc= -0.0131 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot 45:sc= -0.297 USER MOD Single : A 220 HIS : no HE2:sc= -7.62! C(o=-7.6!,f=-15!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 GLN : amide:sc= -0.358 K(o=-0.36,f=-3.3!) USER MOD Single : A 231 LYS NZ :NH3+ 144:sc= -1.4 (180deg=-2.81!) USER MOD Single : A 232 ASN : amide:sc= -1.66 X(o=-1.7,f=-1.8) USER MOD Single : A 234 SER OG : rot 74:sc= 0.0158 USER MOD Single : A 237 ASN : amide:sc= 0.272 K(o=0.27,f=-2!) USER MOD Single : A 242 ASN :FLIP amide:sc= -0.136 F(o=-0.72,f=-0.14) USER MOD Single : A 243 HIS : no HD1:sc= -0.575 X(o=-0.57,f=-0.086) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -2.05! C(o=-2.1!,f=-4.1!) USER MOD Single : A 247 THR OG1 : rot -74:sc= -2.63! USER MOD Single : A 250 SER OG : rot 180:sc= -0.128 USER MOD Single : A 253 SER OG : rot 165:sc= 0.437! USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= -1.28 X(o=-1.3,f=-1) 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 -91:sc= 0.921 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 19.123 10.484 -12.528 1.00 0.00 N ATOM 2 CA ALA A 1 18.625 11.769 -13.095 1.00 0.00 C ATOM 3 C ALA A 1 17.811 12.509 -12.034 1.00 0.00 C ATOM 4 O ALA A 1 18.236 13.514 -11.501 1.00 0.00 O ATOM 5 CB ALA A 1 17.733 11.483 -14.307 1.00 0.00 C ATOM 0 H1 ALA A 1 19.677 9.978 -13.248 1.00 0.00 H new ATOM 0 H2 ALA A 1 19.724 10.679 -11.702 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.315 9.897 -12.237 1.00 0.00 H new ATOM 0 HA ALA A 1 19.472 12.382 -13.403 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.369 12.423 -14.721 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.308 10.951 -15.065 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.886 10.870 -13.999 1.00 0.00 H new ATOM 13 N GLN A 2 16.644 12.020 -11.726 1.00 0.00 N ATOM 14 CA GLN A 2 15.800 12.682 -10.711 1.00 0.00 C ATOM 15 C GLN A 2 16.235 12.234 -9.320 1.00 0.00 C ATOM 16 O GLN A 2 17.230 11.555 -9.155 1.00 0.00 O ATOM 17 CB GLN A 2 14.353 12.281 -10.962 1.00 0.00 C ATOM 18 CG GLN A 2 13.551 13.515 -11.386 1.00 0.00 C ATOM 19 CD GLN A 2 12.512 13.857 -10.320 1.00 0.00 C ATOM 20 OE1 GLN A 2 12.796 13.816 -9.139 1.00 0.00 O ATOM 21 NE2 GLN A 2 11.307 14.195 -10.691 1.00 0.00 N ATOM 0 H GLN A 2 16.240 11.181 -12.142 1.00 0.00 H new ATOM 0 HA GLN A 2 15.901 13.765 -10.776 1.00 0.00 H new ATOM 0 HB2 GLN A 2 14.305 11.518 -11.738 1.00 0.00 H new ATOM 0 HB3 GLN A 2 13.923 11.846 -10.060 1.00 0.00 H new ATOM 0 HG2 GLN A 2 14.222 14.361 -11.536 1.00 0.00 H new ATOM 0 HG3 GLN A 2 13.057 13.328 -12.339 1.00 0.00 H new ATOM 0 HE21 GLN A 2 11.069 14.229 -11.682 1.00 0.00 H new ATOM 0 HE22 GLN A 2 10.603 14.425 -9.990 1.00 0.00 H new ATOM 30 N SER A 3 15.498 12.613 -8.322 1.00 0.00 N ATOM 31 CA SER A 3 15.868 12.217 -6.934 1.00 0.00 C ATOM 32 C SER A 3 14.839 11.224 -6.392 1.00 0.00 C ATOM 33 O SER A 3 13.710 11.573 -6.111 1.00 0.00 O ATOM 34 CB SER A 3 15.906 13.456 -6.041 1.00 0.00 C ATOM 35 OG SER A 3 16.430 14.550 -6.783 1.00 0.00 O ATOM 0 H SER A 3 14.654 13.180 -8.403 1.00 0.00 H new ATOM 0 HA SER A 3 16.852 11.748 -6.942 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.904 13.691 -5.682 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.523 13.267 -5.163 1.00 0.00 H new ATOM 0 HG SER A 3 16.455 15.348 -6.215 1.00 0.00 H new ATOM 41 N VAL A 4 15.225 9.987 -6.244 1.00 0.00 N ATOM 42 CA VAL A 4 14.274 8.965 -5.721 1.00 0.00 C ATOM 43 C VAL A 4 14.958 8.152 -4.615 1.00 0.00 C ATOM 44 O VAL A 4 16.168 8.036 -4.592 1.00 0.00 O ATOM 45 CB VAL A 4 13.825 8.023 -6.850 1.00 0.00 C ATOM 46 CG1 VAL A 4 12.320 8.178 -7.068 1.00 0.00 C ATOM 47 CG2 VAL A 4 14.559 8.362 -8.156 1.00 0.00 C ATOM 0 H VAL A 4 16.159 9.639 -6.463 1.00 0.00 H new ATOM 0 HA VAL A 4 13.397 9.471 -5.318 1.00 0.00 H new ATOM 0 HB VAL A 4 14.061 6.997 -6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 4 11.998 7.512 -7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.791 7.924 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.096 9.209 -7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 4 14.229 7.686 -8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 4 14.336 9.390 -8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 4 15.633 8.251 -8.009 1.00 0.00 H new ATOM 57 N PRO A 5 14.155 7.623 -3.726 1.00 0.00 N ATOM 58 CA PRO A 5 14.639 6.819 -2.589 1.00 0.00 C ATOM 59 C PRO A 5 15.010 5.401 -3.034 1.00 0.00 C ATOM 60 O PRO A 5 14.760 5.003 -4.155 1.00 0.00 O ATOM 61 CB PRO A 5 13.441 6.792 -1.635 1.00 0.00 C ATOM 62 CG PRO A 5 12.191 7.079 -2.499 1.00 0.00 C ATOM 63 CD PRO A 5 12.688 7.777 -3.777 1.00 0.00 C ATOM 0 HA PRO A 5 15.539 7.232 -2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.359 5.823 -1.142 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.552 7.541 -0.851 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.668 6.154 -2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.486 7.713 -1.961 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.270 7.315 -4.671 1.00 0.00 H new ATOM 0 HD3 PRO A 5 12.398 8.828 -3.796 1.00 0.00 H new ATOM 71 N TRP A 6 15.604 4.639 -2.155 1.00 0.00 N ATOM 72 CA TRP A 6 16.002 3.261 -2.482 1.00 0.00 C ATOM 73 C TRP A 6 14.812 2.481 -3.060 1.00 0.00 C ATOM 74 O TRP A 6 14.979 1.460 -3.695 1.00 0.00 O ATOM 75 CB TRP A 6 16.480 2.628 -1.179 1.00 0.00 C ATOM 76 CG TRP A 6 15.308 2.170 -0.367 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.212 2.917 -0.102 1.00 0.00 C ATOM 78 CD2 TRP A 6 15.091 0.882 0.280 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.338 2.174 0.669 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.833 0.911 0.929 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.853 -0.297 0.366 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.351 -0.188 1.640 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.369 -1.405 1.081 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.120 -1.351 1.714 1.00 0.00 C ATOM 0 H TRP A 6 15.830 4.931 -1.204 1.00 0.00 H new ATOM 0 HA TRP A 6 16.790 3.246 -3.235 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.135 1.784 -1.395 1.00 0.00 H new ATOM 0 HB3 TRP A 6 17.067 3.349 -0.610 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.047 3.930 -0.438 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.438 2.516 1.005 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.816 -0.351 -0.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.390 -0.140 2.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.963 -2.305 1.143 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.753 -2.208 2.259 1.00 0.00 H new ATOM 95 N GLY A 7 13.614 2.949 -2.834 1.00 0.00 N ATOM 96 CA GLY A 7 12.418 2.229 -3.359 1.00 0.00 C ATOM 97 C GLY A 7 12.444 2.208 -4.891 1.00 0.00 C ATOM 98 O GLY A 7 12.316 1.169 -5.506 1.00 0.00 O ATOM 0 H GLY A 7 13.412 3.799 -2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.400 1.209 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.508 2.717 -3.010 1.00 0.00 H new ATOM 102 N ILE A 8 12.598 3.346 -5.513 1.00 0.00 N ATOM 103 CA ILE A 8 12.617 3.381 -7.003 1.00 0.00 C ATOM 104 C ILE A 8 14.031 3.055 -7.510 1.00 0.00 C ATOM 105 O ILE A 8 14.217 2.672 -8.648 1.00 0.00 O ATOM 106 CB ILE A 8 12.153 4.776 -7.480 1.00 0.00 C ATOM 107 CG1 ILE A 8 10.747 4.653 -8.074 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.097 5.348 -8.548 1.00 0.00 C ATOM 109 CD1 ILE A 8 9.800 5.623 -7.365 1.00 0.00 C ATOM 0 H ILE A 8 12.711 4.250 -5.055 1.00 0.00 H new ATOM 0 HA ILE A 8 11.936 2.633 -7.408 1.00 0.00 H new ATOM 0 HB ILE A 8 12.157 5.451 -6.624 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.773 4.870 -9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.384 3.631 -7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.741 6.330 -8.861 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.101 5.441 -8.134 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.120 4.679 -9.409 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.801 5.532 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.765 5.385 -6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.159 6.644 -7.497 1.00 0.00 H new ATOM 121 N SER A 9 15.027 3.203 -6.682 1.00 0.00 N ATOM 122 CA SER A 9 16.417 2.901 -7.129 1.00 0.00 C ATOM 123 C SER A 9 16.540 1.410 -7.458 1.00 0.00 C ATOM 124 O SER A 9 17.373 1.007 -8.247 1.00 0.00 O ATOM 125 CB SER A 9 17.400 3.256 -6.012 1.00 0.00 C ATOM 126 OG SER A 9 16.773 4.148 -5.101 1.00 0.00 O ATOM 0 H SER A 9 14.940 3.520 -5.716 1.00 0.00 H new ATOM 0 HA SER A 9 16.645 3.489 -8.018 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.720 2.353 -5.493 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.295 3.716 -6.432 1.00 0.00 H new ATOM 0 HG SER A 9 17.458 4.644 -4.605 1.00 0.00 H new ATOM 132 N ARG A 10 15.728 0.588 -6.851 1.00 0.00 N ATOM 133 CA ARG A 10 15.810 -0.878 -7.121 1.00 0.00 C ATOM 134 C ARG A 10 14.780 -1.291 -8.182 1.00 0.00 C ATOM 135 O ARG A 10 14.687 -2.447 -8.541 1.00 0.00 O ATOM 136 CB ARG A 10 15.529 -1.639 -5.823 1.00 0.00 C ATOM 137 CG ARG A 10 15.621 -3.144 -6.082 1.00 0.00 C ATOM 138 CD ARG A 10 15.562 -3.894 -4.752 1.00 0.00 C ATOM 139 NE ARG A 10 16.278 -3.106 -3.711 1.00 0.00 N ATOM 140 CZ ARG A 10 15.619 -2.611 -2.700 1.00 0.00 C ATOM 141 NH1 ARG A 10 15.177 -3.401 -1.761 1.00 0.00 N ATOM 142 NH2 ARG A 10 15.398 -1.328 -2.628 1.00 0.00 N ATOM 0 H ARG A 10 15.012 0.867 -6.180 1.00 0.00 H new ATOM 0 HA ARG A 10 16.807 -1.115 -7.491 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.246 -1.347 -5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.538 -1.384 -5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.803 -3.463 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.549 -3.378 -6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 10 14.525 -4.052 -4.456 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.017 -4.879 -4.856 1.00 0.00 H new ATOM 0 HE ARG A 10 17.284 -2.953 -3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 10 15.347 -4.405 -1.818 1.00 0.00 H new ATOM 0 HH12 ARG A 10 14.662 -3.015 -0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.741 -0.709 -3.363 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.882 -0.943 -1.837 1.00 0.00 H new ATOM 156 N VAL A 11 13.994 -0.374 -8.682 1.00 0.00 N ATOM 157 CA VAL A 11 12.978 -0.750 -9.697 1.00 0.00 C ATOM 158 C VAL A 11 13.479 -0.410 -11.099 1.00 0.00 C ATOM 159 O VAL A 11 12.714 -0.333 -12.039 1.00 0.00 O ATOM 160 CB VAL A 11 11.687 0.014 -9.413 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.374 -0.047 -7.919 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.849 1.475 -9.842 1.00 0.00 C ATOM 0 H VAL A 11 14.015 0.614 -8.430 1.00 0.00 H new ATOM 0 HA VAL A 11 12.795 -1.823 -9.644 1.00 0.00 H new ATOM 0 HB VAL A 11 10.869 -0.439 -9.974 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.452 0.499 -7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.254 -1.087 -7.615 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.192 0.403 -7.357 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.926 2.018 -9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.668 1.929 -9.285 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.068 1.519 -10.909 1.00 0.00 H new ATOM 172 N GLN A 12 14.757 -0.212 -11.243 1.00 0.00 N ATOM 173 CA GLN A 12 15.324 0.122 -12.582 1.00 0.00 C ATOM 174 C GLN A 12 14.390 1.088 -13.315 1.00 0.00 C ATOM 175 O GLN A 12 14.091 0.918 -14.481 1.00 0.00 O ATOM 176 CB GLN A 12 15.488 -1.161 -13.399 1.00 0.00 C ATOM 177 CG GLN A 12 16.976 -1.487 -13.529 1.00 0.00 C ATOM 178 CD GLN A 12 17.622 -1.465 -12.143 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.528 -2.422 -11.400 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.275 -0.403 -11.757 1.00 0.00 N ATOM 0 H GLN A 12 15.440 -0.267 -10.487 1.00 0.00 H new ATOM 0 HA GLN A 12 16.297 0.597 -12.455 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.964 -1.985 -12.914 1.00 0.00 H new ATOM 0 HB3 GLN A 12 15.043 -1.037 -14.386 1.00 0.00 H new ATOM 0 HG2 GLN A 12 17.106 -2.467 -13.988 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.463 -0.762 -14.181 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.355 0.401 -12.380 1.00 0.00 H new ATOM 0 HE22 GLN A 12 18.706 -0.377 -10.833 1.00 0.00 H new ATOM 189 N ALA A 13 13.930 2.099 -12.633 1.00 0.00 N ATOM 190 CA ALA A 13 13.016 3.089 -13.272 1.00 0.00 C ATOM 191 C ALA A 13 13.785 4.238 -13.961 1.00 0.00 C ATOM 192 O ALA A 13 13.271 4.807 -14.904 1.00 0.00 O ATOM 193 CB ALA A 13 12.082 3.675 -12.212 1.00 0.00 C ATOM 0 H ALA A 13 14.149 2.284 -11.654 1.00 0.00 H new ATOM 0 HA ALA A 13 12.448 2.563 -14.039 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.413 4.399 -12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.495 2.875 -11.762 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.672 4.170 -11.440 1.00 0.00 H new ATOM 199 N PRO A 14 14.980 4.569 -13.509 1.00 0.00 N ATOM 200 CA PRO A 14 15.748 5.658 -14.132 1.00 0.00 C ATOM 201 C PRO A 14 16.293 5.175 -15.459 1.00 0.00 C ATOM 202 O PRO A 14 16.041 5.745 -16.501 1.00 0.00 O ATOM 203 CB PRO A 14 16.874 5.935 -13.138 1.00 0.00 C ATOM 204 CG PRO A 14 17.023 4.662 -12.280 1.00 0.00 C ATOM 205 CD PRO A 14 15.686 3.907 -12.386 1.00 0.00 C ATOM 0 HA PRO A 14 15.161 6.554 -14.334 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.804 6.163 -13.659 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.638 6.798 -12.515 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.847 4.045 -12.640 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.244 4.916 -11.243 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.843 2.847 -12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.115 3.977 -11.460 1.00 0.00 H new ATOM 213 N ALA A 15 17.025 4.110 -15.417 1.00 0.00 N ATOM 214 CA ALA A 15 17.584 3.542 -16.671 1.00 0.00 C ATOM 215 C ALA A 15 16.495 3.550 -17.746 1.00 0.00 C ATOM 216 O ALA A 15 16.773 3.702 -18.920 1.00 0.00 O ATOM 217 CB ALA A 15 18.048 2.105 -16.422 1.00 0.00 C ATOM 0 H ALA A 15 17.265 3.602 -14.566 1.00 0.00 H new ATOM 0 HA ALA A 15 18.434 4.139 -17.001 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.458 1.690 -17.343 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.816 2.099 -15.648 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.201 1.500 -16.097 1.00 0.00 H new ATOM 223 N ALA A 16 15.252 3.398 -17.358 1.00 0.00 N ATOM 224 CA ALA A 16 14.158 3.409 -18.369 1.00 0.00 C ATOM 225 C ALA A 16 13.918 4.844 -18.834 1.00 0.00 C ATOM 226 O ALA A 16 13.766 5.114 -20.008 1.00 0.00 O ATOM 227 CB ALA A 16 12.876 2.856 -17.744 1.00 0.00 C ATOM 0 H ALA A 16 14.953 3.268 -16.392 1.00 0.00 H new ATOM 0 HA ALA A 16 14.441 2.789 -19.220 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.077 2.865 -18.485 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.047 1.834 -17.407 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.589 3.475 -16.894 1.00 0.00 H new ATOM 233 N HIS A 17 13.888 5.767 -17.915 1.00 0.00 N ATOM 234 CA HIS A 17 13.659 7.190 -18.289 1.00 0.00 C ATOM 235 C HIS A 17 14.852 7.709 -19.098 1.00 0.00 C ATOM 236 O HIS A 17 14.776 8.736 -19.743 1.00 0.00 O ATOM 237 CB HIS A 17 13.503 8.027 -17.017 1.00 0.00 C ATOM 238 CG HIS A 17 12.589 7.316 -16.057 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.689 7.472 -14.684 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.549 6.444 -16.261 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.735 6.710 -14.119 1.00 0.00 C ATOM 242 NE2 HIS A 17 11.013 6.063 -15.035 1.00 0.00 N ATOM 0 H HIS A 17 14.013 5.597 -16.917 1.00 0.00 H new ATOM 0 HA HIS A 17 12.754 7.266 -18.892 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.477 8.191 -16.555 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.098 9.009 -17.262 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.200 6.105 -17.225 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.574 6.632 -13.054 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.234 5.425 -14.872 1.00 0.00 H new ATOM 250 N ASN A 18 15.954 7.008 -19.069 1.00 0.00 N ATOM 251 CA ASN A 18 17.149 7.467 -19.836 1.00 0.00 C ATOM 252 C ASN A 18 17.197 6.754 -21.190 1.00 0.00 C ATOM 253 O ASN A 18 17.776 7.247 -22.138 1.00 0.00 O ATOM 254 CB ASN A 18 18.418 7.144 -19.044 1.00 0.00 C ATOM 255 CG ASN A 18 18.744 8.305 -18.104 1.00 0.00 C ATOM 256 OD1 ASN A 18 18.194 9.380 -18.233 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.622 8.130 -17.156 1.00 0.00 N ATOM 0 H ASN A 18 16.079 6.139 -18.549 1.00 0.00 H new ATOM 0 HA ASN A 18 17.084 8.543 -19.997 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.278 6.227 -18.471 1.00 0.00 H new ATOM 0 HB3 ASN A 18 19.250 6.970 -19.726 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.847 8.896 -16.522 1.00 0.00 H new ATOM 0 HD22 ASN A 18 20.083 7.227 -17.049 1.00 0.00 H new ATOM 264 N ARG A 19 16.600 5.599 -21.289 1.00 0.00 N ATOM 265 CA ARG A 19 16.618 4.860 -22.585 1.00 0.00 C ATOM 266 C ARG A 19 15.762 5.601 -23.614 1.00 0.00 C ATOM 267 O ARG A 19 16.037 5.575 -24.797 1.00 0.00 O ATOM 268 CB ARG A 19 16.061 3.452 -22.380 1.00 0.00 C ATOM 269 CG ARG A 19 17.080 2.424 -22.876 1.00 0.00 C ATOM 270 CD ARG A 19 18.183 2.260 -21.833 1.00 0.00 C ATOM 271 NE ARG A 19 18.054 0.927 -21.180 1.00 0.00 N ATOM 272 CZ ARG A 19 18.816 0.620 -20.166 1.00 0.00 C ATOM 273 NH1 ARG A 19 19.318 1.565 -19.418 1.00 0.00 N ATOM 274 NH2 ARG A 19 19.076 -0.631 -19.899 1.00 0.00 N ATOM 0 H ARG A 19 16.101 5.134 -20.531 1.00 0.00 H new ATOM 0 HA ARG A 19 17.644 4.796 -22.947 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.844 3.285 -21.325 1.00 0.00 H new ATOM 0 HB3 ARG A 19 15.121 3.339 -22.921 1.00 0.00 H new ATOM 0 HG2 ARG A 19 16.590 1.467 -23.057 1.00 0.00 H new ATOM 0 HG3 ARG A 19 17.507 2.747 -23.825 1.00 0.00 H new ATOM 0 HD2 ARG A 19 19.161 2.353 -22.305 1.00 0.00 H new ATOM 0 HD3 ARG A 19 18.113 3.051 -21.086 1.00 0.00 H new ATOM 0 HE ARG A 19 17.370 0.254 -21.526 1.00 0.00 H new ATOM 0 HH11 ARG A 19 19.115 2.543 -19.626 1.00 0.00 H new ATOM 0 HH12 ARG A 19 19.914 1.326 -18.625 1.00 0.00 H new ATOM 0 HH21 ARG A 19 18.684 -1.369 -20.483 1.00 0.00 H new ATOM 0 HH22 ARG A 19 19.672 -0.870 -19.106 1.00 0.00 H new ATOM 288 N GLY A 20 14.724 6.257 -23.174 1.00 0.00 N ATOM 289 CA GLY A 20 13.850 6.996 -24.129 1.00 0.00 C ATOM 290 C GLY A 20 12.389 6.611 -23.883 1.00 0.00 C ATOM 291 O GLY A 20 11.477 7.288 -24.314 1.00 0.00 O ATOM 0 H GLY A 20 14.443 6.314 -22.195 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.981 8.071 -24.002 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.132 6.760 -25.155 1.00 0.00 H new ATOM 295 N LEU A 21 12.160 5.529 -23.188 1.00 0.00 N ATOM 296 CA LEU A 21 10.760 5.106 -22.910 1.00 0.00 C ATOM 297 C LEU A 21 10.095 6.138 -21.996 1.00 0.00 C ATOM 298 O LEU A 21 10.725 6.715 -21.133 1.00 0.00 O ATOM 299 CB LEU A 21 10.764 3.740 -22.223 1.00 0.00 C ATOM 300 CG LEU A 21 10.464 2.650 -23.251 1.00 0.00 C ATOM 301 CD1 LEU A 21 11.766 1.960 -23.661 1.00 0.00 C ATOM 302 CD2 LEU A 21 9.513 1.622 -22.634 1.00 0.00 C ATOM 0 H LEU A 21 12.882 4.921 -22.802 1.00 0.00 H new ATOM 0 HA LEU A 21 10.206 5.035 -23.846 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.733 3.558 -21.757 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.019 3.719 -21.428 1.00 0.00 H new ATOM 0 HG LEU A 21 10.000 3.096 -24.131 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.551 1.183 -24.394 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.444 2.693 -24.098 1.00 0.00 H new ATOM 0 HD13 LEU A 21 12.232 1.512 -22.784 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.296 0.842 -23.364 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.979 1.177 -21.755 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.585 2.114 -22.342 1.00 0.00 H new ATOM 314 N THR A 22 8.827 6.381 -22.183 1.00 0.00 N ATOM 315 CA THR A 22 8.128 7.382 -21.327 1.00 0.00 C ATOM 316 C THR A 22 6.805 6.817 -20.841 1.00 0.00 C ATOM 317 O THR A 22 6.043 7.486 -20.174 1.00 0.00 O ATOM 318 CB THR A 22 7.875 8.656 -22.137 1.00 0.00 C ATOM 319 OG1 THR A 22 7.692 8.319 -23.504 1.00 0.00 O ATOM 320 CG2 THR A 22 9.073 9.596 -21.998 1.00 0.00 C ATOM 0 H THR A 22 8.245 5.931 -22.890 1.00 0.00 H new ATOM 0 HA THR A 22 8.753 7.614 -20.465 1.00 0.00 H new ATOM 0 HB THR A 22 6.980 9.153 -21.763 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.528 9.134 -24.023 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.893 10.503 -22.575 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.212 9.855 -20.948 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.969 9.101 -22.371 1.00 0.00 H new ATOM 328 N GLY A 23 6.500 5.604 -21.191 1.00 0.00 N ATOM 329 CA GLY A 23 5.201 5.030 -20.764 1.00 0.00 C ATOM 330 C GLY A 23 4.076 5.931 -21.278 1.00 0.00 C ATOM 331 O GLY A 23 2.919 5.734 -20.962 1.00 0.00 O ATOM 0 H GLY A 23 7.090 4.988 -21.751 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.086 4.020 -21.157 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.159 4.956 -19.677 1.00 0.00 H new ATOM 335 N SER A 24 4.404 6.920 -22.075 1.00 0.00 N ATOM 336 CA SER A 24 3.347 7.824 -22.608 1.00 0.00 C ATOM 337 C SER A 24 2.436 7.038 -23.552 1.00 0.00 C ATOM 338 O SER A 24 2.895 6.300 -24.401 1.00 0.00 O ATOM 339 CB SER A 24 4.001 8.972 -23.376 1.00 0.00 C ATOM 340 OG SER A 24 3.117 9.416 -24.396 1.00 0.00 O ATOM 0 H SER A 24 5.354 7.136 -22.376 1.00 0.00 H new ATOM 0 HA SER A 24 2.760 8.225 -21.782 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.234 9.793 -22.698 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.943 8.642 -23.813 1.00 0.00 H new ATOM 0 HG SER A 24 3.532 10.154 -24.890 1.00 0.00 H new ATOM 346 N GLY A 25 1.148 7.193 -23.413 1.00 0.00 N ATOM 347 CA GLY A 25 0.209 6.456 -24.308 1.00 0.00 C ATOM 348 C GLY A 25 -0.465 5.324 -23.530 1.00 0.00 C ATOM 349 O GLY A 25 -1.334 4.642 -24.038 1.00 0.00 O ATOM 0 H GLY A 25 0.705 7.797 -22.720 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.544 7.138 -24.701 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.750 6.051 -25.163 1.00 0.00 H new ATOM 353 N VAL A 26 -0.073 5.116 -22.304 1.00 0.00 N ATOM 354 CA VAL A 26 -0.690 4.027 -21.501 1.00 0.00 C ATOM 355 C VAL A 26 -1.760 4.621 -20.582 1.00 0.00 C ATOM 356 O VAL A 26 -1.885 5.822 -20.460 1.00 0.00 O ATOM 357 CB VAL A 26 0.396 3.355 -20.665 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.185 2.133 -19.952 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.537 2.912 -21.583 1.00 0.00 C ATOM 0 H VAL A 26 0.649 5.654 -21.824 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.152 3.291 -22.159 1.00 0.00 H new ATOM 0 HB VAL A 26 0.772 4.060 -19.924 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.593 1.656 -19.356 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.001 2.446 -19.300 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.562 1.426 -20.691 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.315 2.431 -20.990 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.156 2.207 -22.322 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.953 3.782 -22.092 1.00 0.00 H new ATOM 369 N LYS A 27 -2.534 3.792 -19.936 1.00 0.00 N ATOM 370 CA LYS A 27 -3.591 4.321 -19.027 1.00 0.00 C ATOM 371 C LYS A 27 -3.674 3.458 -17.768 1.00 0.00 C ATOM 372 O LYS A 27 -3.780 2.245 -17.834 1.00 0.00 O ATOM 373 CB LYS A 27 -4.943 4.301 -19.740 1.00 0.00 C ATOM 374 CG LYS A 27 -4.887 5.207 -20.971 1.00 0.00 C ATOM 375 CD LYS A 27 -5.202 4.385 -22.223 1.00 0.00 C ATOM 376 CE LYS A 27 -6.657 4.613 -22.635 1.00 0.00 C ATOM 377 NZ LYS A 27 -7.268 3.315 -23.042 1.00 0.00 N ATOM 0 H LYS A 27 -2.481 2.775 -19.998 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.339 5.345 -18.750 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.194 3.283 -20.037 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.728 4.638 -19.063 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.603 6.023 -20.869 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.899 5.659 -21.059 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.534 4.671 -23.036 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.031 3.326 -22.028 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.217 5.047 -21.807 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.705 5.324 -23.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.257 3.470 -23.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.739 2.919 -23.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.234 2.650 -22.243 1.00 0.00 H new ATOM 391 N VAL A 28 -3.629 4.076 -16.620 1.00 0.00 N ATOM 392 CA VAL A 28 -3.702 3.292 -15.354 1.00 0.00 C ATOM 393 C VAL A 28 -4.691 3.949 -14.390 1.00 0.00 C ATOM 394 O VAL A 28 -4.684 5.148 -14.202 1.00 0.00 O ATOM 395 CB VAL A 28 -2.316 3.245 -14.710 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.209 2.008 -13.819 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.250 3.177 -15.806 1.00 0.00 C ATOM 0 H VAL A 28 -3.545 5.086 -16.503 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.040 2.280 -15.576 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.164 4.140 -14.107 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.221 1.975 -13.360 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.970 2.054 -13.040 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.360 1.112 -14.421 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.261 3.143 -15.350 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.403 2.281 -16.407 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.326 4.058 -16.443 1.00 0.00 H new ATOM 407 N ALA A 29 -5.539 3.173 -13.774 1.00 0.00 N ATOM 408 CA ALA A 29 -6.524 3.753 -12.818 1.00 0.00 C ATOM 409 C ALA A 29 -5.935 3.720 -11.405 1.00 0.00 C ATOM 410 O ALA A 29 -5.093 2.898 -11.096 1.00 0.00 O ATOM 411 CB ALA A 29 -7.811 2.926 -12.854 1.00 0.00 C ATOM 0 H ALA A 29 -5.593 2.161 -13.891 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.746 4.783 -13.097 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.534 3.348 -12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.227 2.944 -13.861 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.590 1.897 -12.571 1.00 0.00 H new ATOM 417 N VAL A 30 -6.372 4.595 -10.537 1.00 0.00 N ATOM 418 CA VAL A 30 -5.837 4.594 -9.152 1.00 0.00 C ATOM 419 C VAL A 30 -7.008 4.546 -8.173 1.00 0.00 C ATOM 420 O VAL A 30 -7.498 5.560 -7.714 1.00 0.00 O ATOM 421 CB VAL A 30 -4.997 5.855 -8.909 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.367 5.787 -7.517 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.889 5.940 -9.959 1.00 0.00 C ATOM 0 H VAL A 30 -7.075 5.308 -10.731 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.199 3.723 -9.005 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.637 6.735 -8.980 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.770 6.682 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.153 5.724 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.728 4.906 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.292 6.836 -9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.251 5.059 -9.887 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.333 5.986 -10.953 1.00 0.00 H new ATOM 433 N LEU A 31 -7.457 3.363 -7.862 1.00 0.00 N ATOM 434 CA LEU A 31 -8.596 3.208 -6.909 1.00 0.00 C ATOM 435 C LEU A 31 -8.160 3.700 -5.527 1.00 0.00 C ATOM 436 O LEU A 31 -7.555 2.973 -4.763 1.00 0.00 O ATOM 437 CB LEU A 31 -8.983 1.729 -6.813 1.00 0.00 C ATOM 438 CG LEU A 31 -10.211 1.450 -7.685 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.936 1.897 -9.121 1.00 0.00 C ATOM 440 CD2 LEU A 31 -10.509 -0.050 -7.667 1.00 0.00 C ATOM 0 H LEU A 31 -7.082 2.488 -8.229 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.449 3.788 -7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.149 1.105 -7.135 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.196 1.467 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.067 2.001 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.812 1.697 -9.738 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.719 2.965 -9.134 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.081 1.348 -9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.382 -0.255 -8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.651 -0.596 -8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.707 -0.369 -6.644 1.00 0.00 H new ATOM 452 N ASP A 32 -8.456 4.926 -5.203 1.00 0.00 N ATOM 453 CA ASP A 32 -8.052 5.464 -3.874 1.00 0.00 C ATOM 454 C ASP A 32 -9.129 6.425 -3.371 1.00 0.00 C ATOM 455 O ASP A 32 -10.305 6.221 -3.595 1.00 0.00 O ATOM 456 CB ASP A 32 -6.722 6.204 -4.021 1.00 0.00 C ATOM 457 CG ASP A 32 -6.922 7.429 -4.913 1.00 0.00 C ATOM 458 OD1 ASP A 32 -7.750 7.356 -5.806 1.00 0.00 O ATOM 459 OD2 ASP A 32 -6.243 8.418 -4.691 1.00 0.00 O ATOM 0 H ASP A 32 -8.961 5.580 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.937 4.649 -3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.352 6.509 -3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.971 5.543 -4.454 1.00 0.00 H new ATOM 464 N THR A 33 -8.746 7.468 -2.689 1.00 0.00 N ATOM 465 CA THR A 33 -9.764 8.428 -2.176 1.00 0.00 C ATOM 466 C THR A 33 -9.208 9.856 -2.214 1.00 0.00 C ATOM 467 O THR A 33 -9.609 10.702 -1.441 1.00 0.00 O ATOM 468 CB THR A 33 -10.128 8.063 -0.735 1.00 0.00 C ATOM 469 OG1 THR A 33 -10.772 9.168 -0.117 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.859 7.709 0.041 1.00 0.00 C ATOM 0 H THR A 33 -7.778 7.697 -2.465 1.00 0.00 H new ATOM 0 HA THR A 33 -10.652 8.374 -2.805 1.00 0.00 H new ATOM 0 HB THR A 33 -10.800 7.205 -0.736 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.131 9.902 -0.009 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.120 7.449 1.067 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.367 6.860 -0.434 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.184 8.565 0.044 1.00 0.00 H new ATOM 478 N GLY A 34 -8.300 10.140 -3.110 1.00 0.00 N ATOM 479 CA GLY A 34 -7.739 11.513 -3.190 1.00 0.00 C ATOM 480 C GLY A 34 -6.317 11.446 -3.723 1.00 0.00 C ATOM 481 O GLY A 34 -5.442 10.829 -3.147 1.00 0.00 O ATOM 0 H GLY A 34 -7.925 9.477 -3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.355 12.132 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.749 11.980 -2.205 1.00 0.00 H new ATOM 485 N ILE A 35 -6.093 12.082 -4.824 1.00 0.00 N ATOM 486 CA ILE A 35 -4.734 12.081 -5.434 1.00 0.00 C ATOM 487 C ILE A 35 -4.050 13.431 -5.175 1.00 0.00 C ATOM 488 O ILE A 35 -3.017 13.731 -5.736 1.00 0.00 O ATOM 489 CB ILE A 35 -4.862 11.795 -6.947 1.00 0.00 C ATOM 490 CG1 ILE A 35 -3.858 10.714 -7.339 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.592 13.049 -7.784 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.524 9.722 -8.295 1.00 0.00 C ATOM 0 H ILE A 35 -6.796 12.611 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.118 11.302 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.883 11.466 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.988 11.166 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.501 10.195 -6.450 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.691 12.808 -8.842 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.310 13.825 -7.519 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.582 13.408 -7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.808 8.950 -8.575 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.380 9.261 -7.803 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.859 10.248 -9.189 1.00 0.00 H new ATOM 504 N SER A 36 -4.622 14.224 -4.313 1.00 0.00 N ATOM 505 CA SER A 36 -4.040 15.557 -3.972 1.00 0.00 C ATOM 506 C SER A 36 -3.753 16.377 -5.238 1.00 0.00 C ATOM 507 O SER A 36 -3.066 15.947 -6.140 1.00 0.00 O ATOM 508 CB SER A 36 -2.755 15.356 -3.174 1.00 0.00 C ATOM 509 OG SER A 36 -1.676 16.024 -3.817 1.00 0.00 O ATOM 0 H SER A 36 -5.486 14.002 -3.819 1.00 0.00 H new ATOM 0 HA SER A 36 -4.763 16.111 -3.373 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.881 15.741 -2.162 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.534 14.292 -3.085 1.00 0.00 H new ATOM 0 HG SER A 36 -1.062 15.362 -4.198 1.00 0.00 H new ATOM 515 N THR A 37 -4.265 17.575 -5.296 1.00 0.00 N ATOM 516 CA THR A 37 -4.012 18.438 -6.485 1.00 0.00 C ATOM 517 C THR A 37 -2.557 18.906 -6.456 1.00 0.00 C ATOM 518 O THR A 37 -2.145 19.622 -5.564 1.00 0.00 O ATOM 519 CB THR A 37 -4.940 19.655 -6.447 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.036 19.387 -5.583 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.456 19.948 -7.856 1.00 0.00 C ATOM 0 H THR A 37 -4.848 17.994 -4.572 1.00 0.00 H new ATOM 0 HA THR A 37 -4.203 17.872 -7.397 1.00 0.00 H new ATOM 0 HB THR A 37 -4.391 20.521 -6.077 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.630 20.166 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.117 20.814 -7.829 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.614 20.155 -8.516 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.006 19.084 -8.229 1.00 0.00 H new ATOM 529 N HIS A 38 -1.769 18.503 -7.414 1.00 0.00 N ATOM 530 CA HIS A 38 -0.340 18.923 -7.420 1.00 0.00 C ATOM 531 C HIS A 38 0.143 19.124 -8.861 1.00 0.00 C ATOM 532 O HIS A 38 -0.419 18.571 -9.785 1.00 0.00 O ATOM 533 CB HIS A 38 0.503 17.836 -6.753 1.00 0.00 C ATOM 534 CG HIS A 38 1.250 18.422 -5.587 1.00 0.00 C ATOM 535 ND1 HIS A 38 2.618 18.269 -5.434 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.832 19.159 -4.507 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.972 18.898 -4.300 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.921 19.457 -3.695 1.00 0.00 N ATOM 0 H HIS A 38 -2.051 17.904 -8.190 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.239 19.862 -6.876 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.137 17.021 -6.415 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.205 17.413 -7.472 1.00 0.00 H new ATOM 0 HD1 HIS A 38 3.243 17.770 -6.067 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.187 19.461 -4.317 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.983 18.945 -3.924 1.00 0.00 H new ATOM 546 N PRO A 39 1.180 19.909 -9.002 1.00 0.00 N ATOM 547 CA PRO A 39 1.781 20.206 -10.314 1.00 0.00 C ATOM 548 C PRO A 39 2.662 19.039 -10.774 1.00 0.00 C ATOM 549 O PRO A 39 3.265 19.083 -11.828 1.00 0.00 O ATOM 550 CB PRO A 39 2.624 21.455 -10.048 1.00 0.00 C ATOM 551 CG PRO A 39 2.916 21.469 -8.528 1.00 0.00 C ATOM 552 CD PRO A 39 1.847 20.579 -7.866 1.00 0.00 C ATOM 0 HA PRO A 39 1.042 20.357 -11.101 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.551 21.428 -10.621 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.089 22.356 -10.349 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.917 21.090 -8.322 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.872 22.485 -8.134 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.296 19.856 -7.185 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.142 21.171 -7.282 1.00 0.00 H new ATOM 560 N ASP A 40 2.737 17.996 -9.994 1.00 0.00 N ATOM 561 CA ASP A 40 3.573 16.829 -10.391 1.00 0.00 C ATOM 562 C ASP A 40 2.660 15.695 -10.857 1.00 0.00 C ATOM 563 O ASP A 40 3.092 14.757 -11.497 1.00 0.00 O ATOM 564 CB ASP A 40 4.402 16.357 -9.194 1.00 0.00 C ATOM 565 CG ASP A 40 5.574 15.509 -9.689 1.00 0.00 C ATOM 566 OD1 ASP A 40 5.370 14.328 -9.917 1.00 0.00 O ATOM 567 OD2 ASP A 40 6.655 16.055 -9.834 1.00 0.00 O ATOM 0 H ASP A 40 2.256 17.902 -9.100 1.00 0.00 H new ATOM 0 HA ASP A 40 4.244 17.119 -11.200 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.772 17.215 -8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.780 15.775 -8.514 1.00 0.00 H new ATOM 572 N LEU A 41 1.397 15.779 -10.544 1.00 0.00 N ATOM 573 CA LEU A 41 0.450 14.714 -10.968 1.00 0.00 C ATOM 574 C LEU A 41 -0.543 15.306 -11.969 1.00 0.00 C ATOM 575 O LEU A 41 -1.281 16.219 -11.657 1.00 0.00 O ATOM 576 CB LEU A 41 -0.324 14.173 -9.757 1.00 0.00 C ATOM 577 CG LEU A 41 0.547 14.202 -8.496 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.326 14.553 -7.289 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.174 12.823 -8.278 1.00 0.00 C ATOM 0 H LEU A 41 0.980 16.542 -10.011 1.00 0.00 H new ATOM 0 HA LEU A 41 1.011 13.898 -11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.222 14.770 -9.598 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.651 13.152 -9.955 1.00 0.00 H new ATOM 0 HG LEU A 41 1.334 14.947 -8.613 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.289 14.575 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.781 15.532 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.109 13.803 -7.175 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.794 12.843 -7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.386 12.080 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.790 12.563 -9.139 1.00 0.00 H new ATOM 591 N ASN A 42 -0.574 14.797 -13.168 1.00 0.00 N ATOM 592 CA ASN A 42 -1.525 15.339 -14.175 1.00 0.00 C ATOM 593 C ASN A 42 -2.780 14.464 -14.198 1.00 0.00 C ATOM 594 O ASN A 42 -2.774 13.363 -14.716 1.00 0.00 O ATOM 595 CB ASN A 42 -0.865 15.343 -15.556 1.00 0.00 C ATOM 596 CG ASN A 42 -1.488 16.446 -16.414 1.00 0.00 C ATOM 597 OD1 ASN A 42 -2.174 17.310 -15.907 1.00 0.00 O ATOM 598 ND2 ASN A 42 -1.274 16.456 -17.701 1.00 0.00 N ATOM 0 H ASN A 42 0.016 14.031 -13.493 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.799 16.361 -13.912 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.208 15.506 -15.458 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.998 14.374 -16.037 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.683 17.189 -18.280 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.698 15.731 -18.128 1.00 0.00 H new ATOM 605 N ILE A 43 -3.856 14.942 -13.635 1.00 0.00 N ATOM 606 CA ILE A 43 -5.109 14.135 -13.619 1.00 0.00 C ATOM 607 C ILE A 43 -5.668 14.041 -15.037 1.00 0.00 C ATOM 608 O ILE A 43 -6.115 15.018 -15.603 1.00 0.00 O ATOM 609 CB ILE A 43 -6.161 14.786 -12.712 1.00 0.00 C ATOM 610 CG1 ILE A 43 -5.489 15.568 -11.577 1.00 0.00 C ATOM 611 CG2 ILE A 43 -7.044 13.692 -12.112 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.479 14.671 -10.861 1.00 0.00 C ATOM 0 H ILE A 43 -3.922 15.855 -13.186 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.877 13.141 -13.236 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.760 15.477 -13.306 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.988 16.449 -11.977 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.241 15.921 -10.871 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.795 14.145 -11.465 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.538 13.143 -12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.429 13.007 -11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.003 15.230 -10.055 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.992 13.803 -10.447 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.720 14.340 -11.570 1.00 0.00 H new ATOM 624 N ARG A 44 -5.655 12.871 -15.616 1.00 0.00 N ATOM 625 CA ARG A 44 -6.196 12.722 -16.995 1.00 0.00 C ATOM 626 C ARG A 44 -7.613 12.140 -16.920 1.00 0.00 C ATOM 627 O ARG A 44 -8.394 12.265 -17.843 1.00 0.00 O ATOM 628 CB ARG A 44 -5.281 11.799 -17.814 1.00 0.00 C ATOM 629 CG ARG A 44 -4.018 12.566 -18.218 1.00 0.00 C ATOM 630 CD ARG A 44 -4.163 13.076 -19.654 1.00 0.00 C ATOM 631 NE ARG A 44 -3.163 14.154 -19.901 1.00 0.00 N ATOM 632 CZ ARG A 44 -2.236 13.992 -20.806 1.00 0.00 C ATOM 633 NH1 ARG A 44 -1.381 13.012 -20.700 1.00 0.00 N ATOM 634 NH2 ARG A 44 -2.161 14.814 -21.816 1.00 0.00 N ATOM 0 H ARG A 44 -5.294 12.015 -15.195 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.235 13.695 -17.484 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.014 10.919 -17.228 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.804 11.444 -18.702 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.856 13.403 -17.539 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.146 11.917 -18.138 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.014 12.258 -20.359 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.172 13.456 -19.816 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.203 15.019 -19.362 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.436 12.371 -19.909 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -0.658 12.887 -21.408 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.826 15.583 -21.898 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.437 14.688 -22.523 1.00 0.00 H new ATOM 648 N GLY A 45 -7.958 11.518 -15.821 1.00 0.00 N ATOM 649 CA GLY A 45 -9.328 10.945 -15.683 1.00 0.00 C ATOM 650 C GLY A 45 -9.614 10.686 -14.203 1.00 0.00 C ATOM 651 O GLY A 45 -8.708 10.538 -13.407 1.00 0.00 O ATOM 0 H GLY A 45 -7.349 11.383 -15.014 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.067 11.633 -16.094 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.407 10.017 -16.249 1.00 0.00 H new ATOM 655 N GLY A 46 -10.862 10.634 -13.819 1.00 0.00 N ATOM 656 CA GLY A 46 -11.183 10.388 -12.384 1.00 0.00 C ATOM 657 C GLY A 46 -12.699 10.299 -12.194 1.00 0.00 C ATOM 658 O GLY A 46 -13.457 11.041 -12.789 1.00 0.00 O ATOM 0 H GLY A 46 -11.668 10.751 -14.433 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.712 9.463 -12.051 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.778 11.192 -11.769 1.00 0.00 H new ATOM 662 N ALA A 47 -13.145 9.397 -11.362 1.00 0.00 N ATOM 663 CA ALA A 47 -14.611 9.254 -11.120 1.00 0.00 C ATOM 664 C ALA A 47 -14.846 8.836 -9.662 1.00 0.00 C ATOM 665 O ALA A 47 -14.281 7.873 -9.186 1.00 0.00 O ATOM 666 CB ALA A 47 -15.178 8.185 -12.057 1.00 0.00 C ATOM 0 H ALA A 47 -12.556 8.750 -10.837 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.109 10.205 -11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.249 8.079 -11.882 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.007 8.481 -13.092 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.683 7.233 -11.865 1.00 0.00 H new ATOM 672 N SER A 48 -15.670 9.557 -8.946 1.00 0.00 N ATOM 673 CA SER A 48 -15.925 9.201 -7.518 1.00 0.00 C ATOM 674 C SER A 48 -17.297 8.531 -7.378 1.00 0.00 C ATOM 675 O SER A 48 -18.321 9.130 -7.641 1.00 0.00 O ATOM 676 CB SER A 48 -15.891 10.471 -6.667 1.00 0.00 C ATOM 677 OG SER A 48 -14.614 11.084 -6.792 1.00 0.00 O ATOM 0 H SER A 48 -16.176 10.374 -9.287 1.00 0.00 H new ATOM 0 HA SER A 48 -15.155 8.508 -7.180 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.672 11.160 -6.990 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.091 10.229 -5.623 1.00 0.00 H new ATOM 0 HG SER A 48 -14.588 11.900 -6.249 1.00 0.00 H new ATOM 683 N PHE A 49 -17.325 7.290 -6.966 1.00 0.00 N ATOM 684 CA PHE A 49 -18.618 6.579 -6.808 1.00 0.00 C ATOM 685 C PHE A 49 -18.980 6.484 -5.325 1.00 0.00 C ATOM 686 O PHE A 49 -20.025 6.935 -4.901 1.00 0.00 O ATOM 687 CB PHE A 49 -18.473 5.176 -7.383 1.00 0.00 C ATOM 688 CG PHE A 49 -17.879 5.265 -8.765 1.00 0.00 C ATOM 689 CD1 PHE A 49 -18.709 5.492 -9.869 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.497 5.121 -8.943 1.00 0.00 C ATOM 691 CE1 PHE A 49 -18.157 5.573 -11.152 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.946 5.204 -10.225 1.00 0.00 C ATOM 693 CZ PHE A 49 -16.775 5.430 -11.330 1.00 0.00 C ATOM 0 H PHE A 49 -16.499 6.739 -6.732 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.405 7.122 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.836 4.570 -6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.445 4.684 -7.423 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -19.774 5.604 -9.731 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.858 4.946 -8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -18.796 5.746 -12.005 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.881 5.094 -10.363 1.00 0.00 H new ATOM 0 HZ PHE A 49 -16.349 5.494 -12.320 1.00 0.00 H new ATOM 703 N VAL A 50 -18.116 5.907 -4.537 1.00 0.00 N ATOM 704 CA VAL A 50 -18.374 5.779 -3.091 1.00 0.00 C ATOM 705 C VAL A 50 -18.974 7.090 -2.572 1.00 0.00 C ATOM 706 O VAL A 50 -18.670 8.148 -3.085 1.00 0.00 O ATOM 707 CB VAL A 50 -17.026 5.472 -2.427 1.00 0.00 C ATOM 708 CG1 VAL A 50 -15.934 6.365 -3.012 1.00 0.00 C ATOM 709 CG2 VAL A 50 -17.088 5.716 -0.933 1.00 0.00 C ATOM 0 H VAL A 50 -17.228 5.514 -4.848 1.00 0.00 H new ATOM 0 HA VAL A 50 -19.084 4.983 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.799 4.423 -2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.982 6.137 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.852 6.185 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.187 7.411 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -16.119 5.491 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.340 6.760 -0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -17.849 5.073 -0.491 1.00 0.00 H new ATOM 719 N PRO A 51 -19.809 6.983 -1.567 1.00 0.00 N ATOM 720 CA PRO A 51 -20.460 8.159 -0.963 1.00 0.00 C ATOM 721 C PRO A 51 -19.419 9.034 -0.273 1.00 0.00 C ATOM 722 O PRO A 51 -18.233 8.867 -0.475 1.00 0.00 O ATOM 723 CB PRO A 51 -21.471 7.557 0.019 1.00 0.00 C ATOM 724 CG PRO A 51 -20.979 6.123 0.310 1.00 0.00 C ATOM 725 CD PRO A 51 -20.167 5.698 -0.927 1.00 0.00 C ATOM 0 HA PRO A 51 -20.951 8.811 -1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.523 8.145 0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -22.473 7.546 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.364 6.096 1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.818 5.448 0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -19.281 5.128 -0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.754 5.067 -1.595 1.00 0.00 H new ATOM 733 N GLY A 52 -19.837 9.988 0.509 1.00 0.00 N ATOM 734 CA GLY A 52 -18.835 10.875 1.154 1.00 0.00 C ATOM 735 C GLY A 52 -18.016 11.518 0.036 1.00 0.00 C ATOM 736 O GLY A 52 -17.079 10.936 -0.471 1.00 0.00 O ATOM 0 H GLY A 52 -20.813 10.189 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -19.328 11.637 1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.191 10.305 1.824 1.00 0.00 H new ATOM 740 N GLU A 53 -18.390 12.695 -0.382 1.00 0.00 N ATOM 741 CA GLU A 53 -17.657 13.356 -1.498 1.00 0.00 C ATOM 742 C GLU A 53 -16.848 14.554 -0.989 1.00 0.00 C ATOM 743 O GLU A 53 -17.360 15.653 -0.897 1.00 0.00 O ATOM 744 CB GLU A 53 -18.662 13.836 -2.545 1.00 0.00 C ATOM 745 CG GLU A 53 -19.398 12.629 -3.130 1.00 0.00 C ATOM 746 CD GLU A 53 -19.598 12.831 -4.632 1.00 0.00 C ATOM 747 OE1 GLU A 53 -18.961 13.715 -5.181 1.00 0.00 O ATOM 748 OE2 GLU A 53 -20.383 12.096 -5.209 1.00 0.00 O ATOM 0 H GLU A 53 -19.171 13.228 0.001 1.00 0.00 H new ATOM 0 HA GLU A 53 -16.969 12.634 -1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -19.374 14.526 -2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -18.148 14.381 -3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -18.827 11.719 -2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -20.362 12.504 -2.638 1.00 0.00 H new ATOM 755 N PRO A 54 -15.596 14.308 -0.702 1.00 0.00 N ATOM 756 CA PRO A 54 -14.666 15.349 -0.234 1.00 0.00 C ATOM 757 C PRO A 54 -14.196 16.170 -1.429 1.00 0.00 C ATOM 758 O PRO A 54 -14.474 17.347 -1.549 1.00 0.00 O ATOM 759 CB PRO A 54 -13.503 14.550 0.358 1.00 0.00 C ATOM 760 CG PRO A 54 -13.557 13.148 -0.294 1.00 0.00 C ATOM 761 CD PRO A 54 -14.993 12.964 -0.813 1.00 0.00 C ATOM 0 HA PRO A 54 -15.104 16.042 0.484 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.551 15.038 0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.594 14.478 1.442 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.837 13.071 -1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.304 12.373 0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.001 12.608 -1.843 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.540 12.232 -0.219 1.00 0.00 H new ATOM 769 N SER A 55 -13.489 15.539 -2.316 1.00 0.00 N ATOM 770 CA SER A 55 -12.990 16.246 -3.530 1.00 0.00 C ATOM 771 C SER A 55 -12.299 15.248 -4.453 1.00 0.00 C ATOM 772 O SER A 55 -11.546 14.400 -4.017 1.00 0.00 O ATOM 773 CB SER A 55 -12.001 17.336 -3.128 1.00 0.00 C ATOM 774 OG SER A 55 -12.716 18.511 -2.768 1.00 0.00 O ATOM 0 H SER A 55 -13.231 14.554 -2.255 1.00 0.00 H new ATOM 0 HA SER A 55 -13.833 16.702 -4.050 1.00 0.00 H new ATOM 0 HB2 SER A 55 -11.390 16.998 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.322 17.549 -3.953 1.00 0.00 H new ATOM 0 HG SER A 55 -13.507 18.265 -2.244 1.00 0.00 H new ATOM 780 N THR A 56 -12.542 15.348 -5.731 1.00 0.00 N ATOM 781 CA THR A 56 -11.893 14.412 -6.685 1.00 0.00 C ATOM 782 C THR A 56 -10.380 14.560 -6.565 1.00 0.00 C ATOM 783 O THR A 56 -9.623 13.732 -7.032 1.00 0.00 O ATOM 784 CB THR A 56 -12.313 14.746 -8.119 1.00 0.00 C ATOM 785 OG1 THR A 56 -13.284 15.783 -8.107 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.901 13.501 -8.777 1.00 0.00 C ATOM 0 H THR A 56 -13.162 16.038 -6.154 1.00 0.00 H new ATOM 0 HA THR A 56 -12.196 13.391 -6.452 1.00 0.00 H new ATOM 0 HB THR A 56 -11.442 15.079 -8.683 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.548 15.994 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.201 13.736 -9.798 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.152 12.709 -8.792 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.771 13.167 -8.211 1.00 0.00 H new ATOM 794 N GLN A 57 -9.934 15.615 -5.948 1.00 0.00 N ATOM 795 CA GLN A 57 -8.470 15.820 -5.806 1.00 0.00 C ATOM 796 C GLN A 57 -8.133 16.097 -4.341 1.00 0.00 C ATOM 797 O GLN A 57 -8.495 17.119 -3.795 1.00 0.00 O ATOM 798 CB GLN A 57 -8.046 17.003 -6.674 1.00 0.00 C ATOM 799 CG GLN A 57 -8.836 16.972 -7.985 1.00 0.00 C ATOM 800 CD GLN A 57 -9.959 18.007 -7.926 1.00 0.00 C ATOM 801 OE1 GLN A 57 -10.895 17.863 -7.165 1.00 0.00 O ATOM 802 NE2 GLN A 57 -9.907 19.054 -8.703 1.00 0.00 N ATOM 0 H GLN A 57 -10.519 16.343 -5.537 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.937 14.926 -6.128 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.228 17.940 -6.147 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.976 16.955 -6.878 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.175 17.184 -8.826 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.251 15.978 -8.149 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.122 19.176 -9.342 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.652 19.750 -8.671 1.00 0.00 H new ATOM 811 N ASP A 58 -7.445 15.184 -3.711 1.00 0.00 N ATOM 812 CA ASP A 58 -7.067 15.357 -2.278 1.00 0.00 C ATOM 813 C ASP A 58 -8.228 14.925 -1.381 1.00 0.00 C ATOM 814 O ASP A 58 -9.371 14.896 -1.792 1.00 0.00 O ATOM 815 CB ASP A 58 -6.719 16.819 -2.009 1.00 0.00 C ATOM 816 CG ASP A 58 -5.901 16.921 -0.719 1.00 0.00 C ATOM 817 OD1 ASP A 58 -4.783 16.433 -0.711 1.00 0.00 O ATOM 818 OD2 ASP A 58 -6.408 17.482 0.238 1.00 0.00 O ATOM 0 H ASP A 58 -7.124 14.313 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.198 14.737 -2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.152 17.228 -2.845 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.630 17.411 -1.922 1.00 0.00 H new ATOM 823 N GLY A 59 -7.936 14.584 -0.158 1.00 0.00 N ATOM 824 CA GLY A 59 -9.004 14.143 0.782 1.00 0.00 C ATOM 825 C GLY A 59 -8.374 13.267 1.869 1.00 0.00 C ATOM 826 O GLY A 59 -8.920 13.096 2.940 1.00 0.00 O ATOM 0 H GLY A 59 -6.995 14.592 0.235 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.493 15.008 1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.772 13.585 0.246 1.00 0.00 H new ATOM 830 N ASN A 60 -7.220 12.719 1.593 1.00 0.00 N ATOM 831 CA ASN A 60 -6.532 11.858 2.597 1.00 0.00 C ATOM 832 C ASN A 60 -5.019 12.061 2.471 1.00 0.00 C ATOM 833 O ASN A 60 -4.428 12.845 3.187 1.00 0.00 O ATOM 834 CB ASN A 60 -6.875 10.386 2.342 1.00 0.00 C ATOM 835 CG ASN A 60 -7.206 10.180 0.863 1.00 0.00 C ATOM 836 OD1 ASN A 60 -8.193 10.691 0.378 1.00 0.00 O ATOM 837 ND2 ASN A 60 -6.415 9.454 0.120 1.00 0.00 N ATOM 0 H ASN A 60 -6.722 12.832 0.710 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.861 12.130 3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.035 9.753 2.628 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -7.723 10.089 2.959 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.627 9.317 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.585 9.024 0.528 1.00 0.00 H new ATOM 844 N GLY A 61 -4.388 11.367 1.560 1.00 0.00 N ATOM 845 CA GLY A 61 -2.913 11.528 1.385 1.00 0.00 C ATOM 846 C GLY A 61 -2.339 10.305 0.664 1.00 0.00 C ATOM 847 O GLY A 61 -1.672 10.418 -0.349 1.00 0.00 O ATOM 0 H GLY A 61 -4.829 10.697 0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.702 12.431 0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.433 11.647 2.356 1.00 0.00 H new ATOM 851 N HIS A 62 -2.586 9.136 1.183 1.00 0.00 N ATOM 852 CA HIS A 62 -2.052 7.902 0.543 1.00 0.00 C ATOM 853 C HIS A 62 -2.298 7.942 -0.965 1.00 0.00 C ATOM 854 O HIS A 62 -1.381 7.846 -1.756 1.00 0.00 O ATOM 855 CB HIS A 62 -2.758 6.683 1.132 1.00 0.00 C ATOM 856 CG HIS A 62 -2.024 5.437 0.721 1.00 0.00 C ATOM 857 ND1 HIS A 62 -2.567 4.519 -0.163 1.00 0.00 N ATOM 858 CD2 HIS A 62 -0.786 4.950 1.058 1.00 0.00 C ATOM 859 CE1 HIS A 62 -1.664 3.535 -0.327 1.00 0.00 C ATOM 860 NE2 HIS A 62 -0.561 3.750 0.395 1.00 0.00 N ATOM 0 H HIS A 62 -3.137 8.981 2.027 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.980 7.840 0.730 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -2.791 6.758 2.219 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -3.790 6.643 0.784 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -3.483 4.578 -0.608 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.093 5.427 1.735 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.813 2.676 -0.965 1.00 0.00 H new ATOM 868 N GLY A 63 -3.533 8.067 -1.360 1.00 0.00 N ATOM 869 CA GLY A 63 -3.865 8.099 -2.817 1.00 0.00 C ATOM 870 C GLY A 63 -2.806 8.885 -3.589 1.00 0.00 C ATOM 871 O GLY A 63 -2.195 8.376 -4.507 1.00 0.00 O ATOM 0 H GLY A 63 -4.334 8.149 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.926 7.082 -3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.844 8.555 -2.963 1.00 0.00 H new ATOM 875 N THR A 64 -2.589 10.119 -3.235 1.00 0.00 N ATOM 876 CA THR A 64 -1.571 10.928 -3.966 1.00 0.00 C ATOM 877 C THR A 64 -0.257 10.152 -4.032 1.00 0.00 C ATOM 878 O THR A 64 0.364 10.046 -5.071 1.00 0.00 O ATOM 879 CB THR A 64 -1.363 12.279 -3.256 1.00 0.00 C ATOM 880 OG1 THR A 64 -1.145 13.285 -4.236 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.155 12.231 -2.306 1.00 0.00 C ATOM 0 H THR A 64 -3.068 10.603 -2.476 1.00 0.00 H new ATOM 0 HA THR A 64 -1.921 11.122 -4.980 1.00 0.00 H new ATOM 0 HB THR A 64 -2.253 12.501 -2.667 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.651 13.067 -5.046 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.035 13.200 -1.821 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.317 11.463 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.745 11.996 -2.874 1.00 0.00 H new ATOM 889 N HIS A 65 0.175 9.613 -2.926 1.00 0.00 N ATOM 890 CA HIS A 65 1.451 8.849 -2.925 1.00 0.00 C ATOM 891 C HIS A 65 1.415 7.798 -4.029 1.00 0.00 C ATOM 892 O HIS A 65 2.269 7.757 -4.890 1.00 0.00 O ATOM 893 CB HIS A 65 1.633 8.171 -1.567 1.00 0.00 C ATOM 894 CG HIS A 65 3.068 8.284 -1.134 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.773 9.314 -0.566 1.00 0.00 N flip ATOM 896 CD2 HIS A 65 3.965 7.236 -1.264 1.00 0.00 C flip ATOM 897 CE1 HIS A 65 5.088 8.915 -0.345 1.00 0.00 C flip ATOM 898 NE2 HIS A 65 5.149 7.654 -0.782 1.00 0.00 N flip ATOM 0 H HIS A 65 -0.300 9.669 -2.025 1.00 0.00 H new ATOM 0 HA HIS A 65 2.286 9.527 -3.104 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.982 8.636 -0.827 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.344 7.122 -1.631 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.392 10.233 -0.340 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.752 6.261 -1.677 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.887 9.499 0.087 1.00 0.00 H new ATOM 906 N VAL A 66 0.430 6.954 -4.016 1.00 0.00 N ATOM 907 CA VAL A 66 0.333 5.910 -5.070 1.00 0.00 C ATOM 908 C VAL A 66 0.393 6.576 -6.449 1.00 0.00 C ATOM 909 O VAL A 66 0.916 6.025 -7.399 1.00 0.00 O ATOM 910 CB VAL A 66 -0.997 5.170 -4.916 1.00 0.00 C ATOM 911 CG1 VAL A 66 -1.267 4.340 -6.170 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.932 4.250 -3.692 1.00 0.00 C ATOM 0 H VAL A 66 -0.316 6.940 -3.320 1.00 0.00 H new ATOM 0 HA VAL A 66 1.159 5.205 -4.973 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.802 5.893 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.215 3.813 -6.060 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.316 4.998 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.463 3.617 -6.308 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.880 3.723 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.127 3.527 -3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.743 4.845 -2.799 1.00 0.00 H new ATOM 922 N ALA A 67 -0.150 7.756 -6.566 1.00 0.00 N ATOM 923 CA ALA A 67 -0.144 8.461 -7.879 1.00 0.00 C ATOM 924 C ALA A 67 1.292 8.661 -8.365 1.00 0.00 C ATOM 925 O ALA A 67 1.646 8.257 -9.455 1.00 0.00 O ATOM 926 CB ALA A 67 -0.824 9.825 -7.730 1.00 0.00 C ATOM 0 H ALA A 67 -0.600 8.265 -5.805 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.685 7.857 -8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.820 10.341 -8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.853 9.684 -7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.284 10.422 -6.995 1.00 0.00 H new ATOM 932 N GLY A 68 2.124 9.281 -7.573 1.00 0.00 N ATOM 933 CA GLY A 68 3.534 9.498 -8.012 1.00 0.00 C ATOM 934 C GLY A 68 4.253 8.156 -8.051 1.00 0.00 C ATOM 935 O GLY A 68 5.247 7.989 -8.728 1.00 0.00 O ATOM 0 H GLY A 68 1.892 9.644 -6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.554 9.965 -8.997 1.00 0.00 H new ATOM 0 HA3 GLY A 68 4.041 10.177 -7.327 1.00 0.00 H new ATOM 939 N THR A 69 3.752 7.190 -7.340 1.00 0.00 N ATOM 940 CA THR A 69 4.401 5.856 -7.355 1.00 0.00 C ATOM 941 C THR A 69 4.088 5.191 -8.692 1.00 0.00 C ATOM 942 O THR A 69 4.748 4.258 -9.105 1.00 0.00 O ATOM 943 CB THR A 69 3.860 5.000 -6.209 1.00 0.00 C ATOM 944 OG1 THR A 69 3.923 5.739 -4.998 1.00 0.00 O ATOM 945 CG2 THR A 69 4.707 3.733 -6.080 1.00 0.00 C ATOM 0 H THR A 69 2.923 7.266 -6.751 1.00 0.00 H new ATOM 0 HA THR A 69 5.479 5.960 -7.229 1.00 0.00 H new ATOM 0 HB THR A 69 2.825 4.726 -6.413 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.150 6.339 -4.941 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.324 3.121 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.660 3.168 -7.011 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.742 4.007 -5.873 1.00 0.00 H new ATOM 953 N ILE A 70 3.078 5.666 -9.376 1.00 0.00 N ATOM 954 CA ILE A 70 2.725 5.060 -10.689 1.00 0.00 C ATOM 955 C ILE A 70 3.307 5.903 -11.829 1.00 0.00 C ATOM 956 O ILE A 70 3.625 5.384 -12.881 1.00 0.00 O ATOM 957 CB ILE A 70 1.197 4.978 -10.826 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.684 3.767 -10.044 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.808 4.819 -12.301 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.648 4.113 -9.375 1.00 0.00 C ATOM 0 H ILE A 70 2.487 6.443 -9.081 1.00 0.00 H new ATOM 0 HA ILE A 70 3.145 4.056 -10.744 1.00 0.00 H new ATOM 0 HB ILE A 70 0.756 5.894 -10.433 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.556 2.917 -10.714 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.415 3.472 -9.291 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.277 4.762 -12.387 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.172 5.676 -12.868 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.252 3.906 -12.698 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.011 3.249 -8.819 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.505 4.950 -8.692 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.378 4.387 -10.137 1.00 0.00 H new ATOM 972 N ALA A 71 3.444 7.192 -11.655 1.00 0.00 N ATOM 973 CA ALA A 71 4.000 8.008 -12.774 1.00 0.00 C ATOM 974 C ALA A 71 4.324 9.446 -12.336 1.00 0.00 C ATOM 975 O ALA A 71 4.084 10.380 -13.075 1.00 0.00 O ATOM 976 CB ALA A 71 2.974 8.057 -13.910 1.00 0.00 C ATOM 0 H ALA A 71 3.201 7.705 -10.807 1.00 0.00 H new ATOM 0 HA ALA A 71 4.928 7.539 -13.101 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.371 8.651 -14.733 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.769 7.045 -14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.051 8.510 -13.547 1.00 0.00 H new ATOM 982 N ALA A 72 4.881 9.645 -11.167 1.00 0.00 N ATOM 983 CA ALA A 72 5.224 11.036 -10.749 1.00 0.00 C ATOM 984 C ALA A 72 5.894 11.749 -11.927 1.00 0.00 C ATOM 985 O ALA A 72 6.900 11.303 -12.443 1.00 0.00 O ATOM 986 CB ALA A 72 6.190 10.996 -9.562 1.00 0.00 C ATOM 0 H ALA A 72 5.110 8.914 -10.493 1.00 0.00 H new ATOM 0 HA ALA A 72 4.319 11.567 -10.453 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.438 12.014 -9.260 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.720 10.474 -8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.101 10.472 -9.851 1.00 0.00 H new ATOM 992 N LEU A 73 5.333 12.839 -12.374 1.00 0.00 N ATOM 993 CA LEU A 73 5.925 13.565 -13.535 1.00 0.00 C ATOM 994 C LEU A 73 7.447 13.658 -13.391 1.00 0.00 C ATOM 995 O LEU A 73 7.983 13.663 -12.300 1.00 0.00 O ATOM 996 CB LEU A 73 5.326 14.968 -13.614 1.00 0.00 C ATOM 997 CG LEU A 73 4.011 14.909 -14.395 1.00 0.00 C ATOM 998 CD1 LEU A 73 3.278 16.244 -14.267 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.306 14.629 -15.872 1.00 0.00 C ATOM 0 H LEU A 73 4.489 13.259 -11.985 1.00 0.00 H new ATOM 0 HA LEU A 73 5.697 13.016 -14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.151 15.359 -12.612 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.024 15.648 -14.103 1.00 0.00 H new ATOM 0 HG LEU A 73 3.386 14.113 -13.991 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.342 16.200 -14.824 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.066 16.444 -13.217 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.902 17.042 -14.669 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.370 14.587 -16.428 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.932 15.425 -16.275 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.826 13.676 -15.965 1.00 0.00 H new ATOM 1011 N ASN A 74 8.145 13.730 -14.496 1.00 0.00 N ATOM 1012 CA ASN A 74 9.633 13.821 -14.446 1.00 0.00 C ATOM 1013 C ASN A 74 10.067 15.250 -14.783 1.00 0.00 C ATOM 1014 O ASN A 74 10.717 15.498 -15.779 1.00 0.00 O ATOM 1015 CB ASN A 74 10.235 12.847 -15.463 1.00 0.00 C ATOM 1016 CG ASN A 74 11.760 12.950 -15.436 1.00 0.00 C ATOM 1017 OD1 ASN A 74 12.307 13.926 -14.964 1.00 0.00 O ATOM 1018 ND2 ASN A 74 12.476 11.974 -15.925 1.00 0.00 N ATOM 0 H ASN A 74 7.745 13.730 -15.434 1.00 0.00 H new ATOM 0 HA ASN A 74 9.983 13.563 -13.446 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.926 11.828 -15.232 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.863 13.074 -16.462 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.494 12.032 -15.910 1.00 0.00 H new ATOM 0 HD22 ASN A 74 12.017 11.154 -16.322 1.00 0.00 H new ATOM 1025 N ASN A 75 9.707 16.189 -13.953 1.00 0.00 N ATOM 1026 CA ASN A 75 10.088 17.610 -14.206 1.00 0.00 C ATOM 1027 C ASN A 75 11.373 17.948 -13.461 1.00 0.00 C ATOM 1028 O ASN A 75 11.874 19.052 -13.531 1.00 0.00 O ATOM 1029 CB ASN A 75 8.977 18.512 -13.700 1.00 0.00 C ATOM 1030 CG ASN A 75 7.781 18.443 -14.651 1.00 0.00 C ATOM 1031 OD1 ASN A 75 7.873 17.876 -15.722 1.00 0.00 O ATOM 1032 ND2 ASN A 75 6.652 19.002 -14.304 1.00 0.00 N ATOM 0 H ASN A 75 9.162 16.034 -13.105 1.00 0.00 H new ATOM 0 HA ASN A 75 10.243 17.756 -15.275 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.675 18.206 -12.698 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.335 19.539 -13.625 1.00 0.00 H new ATOM 0 HD21 ASN A 75 5.849 18.962 -14.932 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.574 19.478 -13.405 1.00 0.00 H new ATOM 1039 N SER A 76 11.881 16.998 -12.743 1.00 0.00 N ATOM 1040 CA SER A 76 13.133 17.193 -11.947 1.00 0.00 C ATOM 1041 C SER A 76 12.762 17.664 -10.541 1.00 0.00 C ATOM 1042 O SER A 76 13.402 17.314 -9.570 1.00 0.00 O ATOM 1043 CB SER A 76 14.042 18.225 -12.617 1.00 0.00 C ATOM 1044 OG SER A 76 15.367 18.066 -12.130 1.00 0.00 O ATOM 0 H SER A 76 11.476 16.065 -12.667 1.00 0.00 H new ATOM 0 HA SER A 76 13.671 16.247 -11.891 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.022 18.097 -13.699 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.684 19.233 -12.408 1.00 0.00 H new ATOM 0 HG SER A 76 15.954 18.724 -12.558 1.00 0.00 H new ATOM 1050 N ILE A 77 11.721 18.443 -10.421 1.00 0.00 N ATOM 1051 CA ILE A 77 11.299 18.919 -9.082 1.00 0.00 C ATOM 1052 C ILE A 77 10.395 17.863 -8.446 1.00 0.00 C ATOM 1053 O ILE A 77 9.496 17.342 -9.077 1.00 0.00 O ATOM 1054 CB ILE A 77 10.533 20.231 -9.234 1.00 0.00 C ATOM 1055 CG1 ILE A 77 9.321 20.015 -10.143 1.00 0.00 C ATOM 1056 CG2 ILE A 77 11.448 21.289 -9.851 1.00 0.00 C ATOM 1057 CD1 ILE A 77 8.540 21.326 -10.269 1.00 0.00 C ATOM 0 H ILE A 77 11.146 18.769 -11.198 1.00 0.00 H new ATOM 0 HA ILE A 77 12.171 19.084 -8.449 1.00 0.00 H new ATOM 0 HB ILE A 77 10.196 20.568 -8.253 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.646 19.677 -11.127 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.680 19.235 -9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 77 10.900 22.225 -9.959 1.00 0.00 H new ATOM 0 HG22 ILE A 77 12.311 21.446 -9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 77 11.786 20.951 -10.831 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.676 21.174 -10.916 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.203 21.645 -9.283 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.184 22.094 -10.698 1.00 0.00 H new ATOM 1069 N GLY A 78 10.628 17.534 -7.208 1.00 0.00 N ATOM 1070 CA GLY A 78 9.784 16.502 -6.542 1.00 0.00 C ATOM 1071 C GLY A 78 10.377 15.116 -6.805 1.00 0.00 C ATOM 1072 O GLY A 78 11.430 14.985 -7.399 1.00 0.00 O ATOM 0 H GLY A 78 11.365 17.934 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.736 16.692 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.763 16.551 -6.921 1.00 0.00 H new ATOM 1076 N VAL A 79 9.715 14.081 -6.367 1.00 0.00 N ATOM 1077 CA VAL A 79 10.244 12.709 -6.586 1.00 0.00 C ATOM 1078 C VAL A 79 10.017 12.288 -8.039 1.00 0.00 C ATOM 1079 O VAL A 79 9.570 13.063 -8.859 1.00 0.00 O ATOM 1080 CB VAL A 79 9.518 11.739 -5.657 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.041 11.913 -4.230 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.016 12.031 -5.691 1.00 0.00 C ATOM 0 H VAL A 79 8.828 14.128 -5.866 1.00 0.00 H new ATOM 0 HA VAL A 79 11.313 12.696 -6.374 1.00 0.00 H new ATOM 0 HB VAL A 79 9.697 10.715 -5.986 1.00 0.00 H new ATOM 0 HG11 VAL A 79 9.523 11.221 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.111 11.706 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 79 9.862 12.936 -3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.496 11.339 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 79 7.837 13.054 -5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.644 11.908 -6.708 1.00 0.00 H new ATOM 1092 N LEU A 80 10.329 11.064 -8.362 1.00 0.00 N ATOM 1093 CA LEU A 80 10.143 10.587 -9.761 1.00 0.00 C ATOM 1094 C LEU A 80 9.628 9.145 -9.740 1.00 0.00 C ATOM 1095 O LEU A 80 10.321 8.235 -9.331 1.00 0.00 O ATOM 1096 CB LEU A 80 11.493 10.651 -10.491 1.00 0.00 C ATOM 1097 CG LEU A 80 11.412 9.910 -11.832 1.00 0.00 C ATOM 1098 CD1 LEU A 80 11.147 10.912 -12.956 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.741 9.196 -12.092 1.00 0.00 C ATOM 0 H LEU A 80 10.706 10.371 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 80 9.419 11.216 -10.279 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.774 11.691 -10.659 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.271 10.207 -9.870 1.00 0.00 H new ATOM 0 HG LEU A 80 10.602 9.182 -11.798 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.090 10.384 -13.908 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.205 11.427 -12.769 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.957 11.640 -12.993 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.690 8.667 -13.044 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.547 9.929 -12.127 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.934 8.483 -11.291 1.00 0.00 H new ATOM 1111 N GLY A 81 8.418 8.928 -10.184 1.00 0.00 N ATOM 1112 CA GLY A 81 7.869 7.541 -10.194 1.00 0.00 C ATOM 1113 C GLY A 81 8.483 6.768 -11.361 1.00 0.00 C ATOM 1114 O GLY A 81 9.459 7.191 -11.949 1.00 0.00 O ATOM 0 H GLY A 81 7.789 9.648 -10.539 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.094 7.041 -9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.784 7.567 -10.290 1.00 0.00 H new ATOM 1118 N VAL A 82 7.925 5.640 -11.708 1.00 0.00 N ATOM 1119 CA VAL A 82 8.491 4.854 -12.843 1.00 0.00 C ATOM 1120 C VAL A 82 8.010 5.452 -14.167 1.00 0.00 C ATOM 1121 O VAL A 82 8.707 5.429 -15.159 1.00 0.00 O ATOM 1122 CB VAL A 82 8.035 3.398 -12.746 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.874 2.540 -13.697 1.00 0.00 C ATOM 1124 CG2 VAL A 82 8.217 2.903 -11.309 1.00 0.00 C ATOM 0 H VAL A 82 7.106 5.230 -11.258 1.00 0.00 H new ATOM 0 HA VAL A 82 9.579 4.892 -12.798 1.00 0.00 H new ATOM 0 HB VAL A 82 6.983 3.323 -13.023 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.551 1.501 -13.630 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.743 2.896 -14.719 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.926 2.612 -13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.892 1.865 -11.238 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.268 2.974 -11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.620 3.517 -10.634 1.00 0.00 H new ATOM 1134 N ALA A 83 6.825 5.989 -14.190 1.00 0.00 N ATOM 1135 CA ALA A 83 6.309 6.591 -15.451 1.00 0.00 C ATOM 1136 C ALA A 83 6.378 8.121 -15.341 1.00 0.00 C ATOM 1137 O ALA A 83 6.256 8.669 -14.264 1.00 0.00 O ATOM 1138 CB ALA A 83 4.865 6.142 -15.677 1.00 0.00 C ATOM 0 H ALA A 83 6.191 6.038 -13.393 1.00 0.00 H new ATOM 0 HA ALA A 83 6.915 6.264 -16.296 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.487 6.582 -16.600 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.829 5.055 -15.753 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.247 6.468 -14.840 1.00 0.00 H new ATOM 1144 N PRO A 84 6.596 8.764 -16.461 1.00 0.00 N ATOM 1145 CA PRO A 84 6.715 10.230 -16.530 1.00 0.00 C ATOM 1146 C PRO A 84 5.338 10.869 -16.642 1.00 0.00 C ATOM 1147 O PRO A 84 4.906 11.618 -15.789 1.00 0.00 O ATOM 1148 CB PRO A 84 7.482 10.460 -17.833 1.00 0.00 C ATOM 1149 CG PRO A 84 7.242 9.206 -18.707 1.00 0.00 C ATOM 1150 CD PRO A 84 6.750 8.093 -17.765 1.00 0.00 C ATOM 0 HA PRO A 84 7.199 10.656 -15.651 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.129 11.359 -18.338 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.545 10.600 -17.638 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.503 9.411 -19.482 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.160 8.906 -19.213 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.806 7.669 -18.108 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.466 7.273 -17.709 1.00 0.00 H new ATOM 1158 N ASN A 85 4.664 10.583 -17.713 1.00 0.00 N ATOM 1159 CA ASN A 85 3.312 11.177 -17.930 1.00 0.00 C ATOM 1160 C ASN A 85 2.242 10.087 -17.897 1.00 0.00 C ATOM 1161 O ASN A 85 1.660 9.804 -16.869 1.00 0.00 O ATOM 1162 CB ASN A 85 3.279 11.877 -19.291 1.00 0.00 C ATOM 1163 CG ASN A 85 4.234 13.072 -19.276 1.00 0.00 C ATOM 1164 OD1 ASN A 85 5.150 13.123 -18.480 1.00 0.00 O ATOM 1165 ND2 ASN A 85 4.054 14.044 -20.129 1.00 0.00 N ATOM 0 H ASN A 85 4.988 9.961 -18.454 1.00 0.00 H new ATOM 0 HA ASN A 85 3.110 11.896 -17.136 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.566 11.179 -20.077 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.266 12.211 -19.515 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.683 14.847 -20.127 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.284 14.000 -20.797 1.00 0.00 H new ATOM 1172 N ALA A 86 1.972 9.476 -19.016 1.00 0.00 N ATOM 1173 CA ALA A 86 0.936 8.412 -19.049 1.00 0.00 C ATOM 1174 C ALA A 86 -0.409 8.996 -18.607 1.00 0.00 C ATOM 1175 O ALA A 86 -0.488 10.114 -18.138 1.00 0.00 O ATOM 1176 CB ALA A 86 1.347 7.288 -18.104 1.00 0.00 C ATOM 0 H ALA A 86 2.425 9.669 -19.909 1.00 0.00 H new ATOM 0 HA ALA A 86 0.839 8.020 -20.061 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.591 6.503 -18.122 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.305 6.877 -18.422 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.439 7.680 -17.091 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.467 8.247 -18.753 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.806 8.755 -18.343 1.00 0.00 C ATOM 1184 C GLU A 87 -3.094 8.314 -16.909 1.00 0.00 C ATOM 1185 O GLU A 87 -3.723 7.301 -16.672 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.869 8.186 -19.284 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.516 8.544 -20.729 1.00 0.00 C ATOM 1188 CD GLU A 87 -3.992 9.966 -21.034 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -5.135 10.265 -20.727 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -3.207 10.731 -21.570 1.00 0.00 O ATOM 0 H GLU A 87 -1.462 7.303 -19.139 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.823 9.844 -18.395 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.928 7.104 -19.170 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.849 8.588 -19.028 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.439 8.469 -20.881 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.984 7.838 -21.415 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.637 9.069 -15.949 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.885 8.696 -14.532 1.00 0.00 C ATOM 1199 C LEU A 88 -4.307 9.099 -14.148 1.00 0.00 C ATOM 1200 O LEU A 88 -4.631 10.266 -14.040 1.00 0.00 O ATOM 1201 CB LEU A 88 -1.879 9.411 -13.631 1.00 0.00 C ATOM 1202 CG LEU A 88 -0.903 8.385 -13.057 1.00 0.00 C ATOM 1203 CD1 LEU A 88 0.114 9.097 -12.165 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.675 7.353 -12.233 1.00 0.00 C ATOM 0 H LEU A 88 -2.103 9.927 -16.086 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.769 7.619 -14.409 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.338 10.168 -14.199 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.398 9.928 -12.824 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.382 7.881 -13.871 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.812 8.367 -11.754 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.663 9.832 -12.754 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.406 9.600 -11.350 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.979 6.621 -11.823 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.196 7.855 -11.418 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.400 6.847 -12.870 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.161 8.135 -13.957 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.573 8.429 -13.597 1.00 0.00 C ATOM 1218 C TYR A 89 -6.738 8.473 -12.085 1.00 0.00 C ATOM 1219 O TYR A 89 -5.799 8.314 -11.331 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.465 7.318 -14.144 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.859 7.636 -15.559 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -6.911 8.156 -16.443 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.168 7.404 -15.986 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.274 8.445 -17.761 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.533 7.691 -17.305 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.585 8.212 -18.195 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.942 8.495 -19.497 1.00 0.00 O ATOM 0 H TYR A 89 -4.937 7.143 -14.036 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.850 9.395 -14.020 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.938 6.365 -14.108 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.355 7.214 -13.523 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.900 8.334 -16.109 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.898 7.003 -15.298 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.543 8.848 -18.446 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.545 7.511 -17.637 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.887 8.274 -19.633 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.944 8.670 -11.644 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.213 8.705 -10.183 1.00 0.00 C ATOM 1239 C ALA A 90 -9.608 8.142 -9.937 1.00 0.00 C ATOM 1240 O ALA A 90 -10.601 8.829 -10.067 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.134 10.145 -9.673 1.00 0.00 C ATOM 0 H ALA A 90 -8.762 8.810 -12.237 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.471 8.109 -9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.332 10.163 -8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.138 10.545 -9.864 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.875 10.755 -10.189 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.692 6.884 -9.613 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.012 6.256 -9.394 1.00 0.00 C ATOM 1249 C VAL A 91 -11.304 6.171 -7.909 1.00 0.00 C ATOM 1250 O VAL A 91 -11.168 5.132 -7.299 1.00 0.00 O ATOM 1251 CB VAL A 91 -10.999 4.851 -9.977 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.272 4.643 -10.771 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.801 4.696 -10.905 1.00 0.00 C ATOM 0 H VAL A 91 -8.893 6.262 -9.491 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.780 6.857 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.932 4.118 -9.173 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.276 3.639 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.134 4.763 -10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.323 5.377 -11.575 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.792 3.689 -11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.871 5.424 -11.714 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.882 4.864 -10.344 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.712 7.256 -7.331 1.00 0.00 N ATOM 1264 CA LYS A 92 -12.035 7.244 -5.877 1.00 0.00 C ATOM 1265 C LYS A 92 -13.004 6.097 -5.607 1.00 0.00 C ATOM 1266 O LYS A 92 -14.206 6.258 -5.675 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.694 8.564 -5.466 1.00 0.00 C ATOM 1268 CG LYS A 92 -13.252 8.426 -4.045 1.00 0.00 C ATOM 1269 CD LYS A 92 -14.039 9.683 -3.675 1.00 0.00 C ATOM 1270 CE LYS A 92 -13.114 10.671 -2.961 1.00 0.00 C ATOM 1271 NZ LYS A 92 -12.414 11.517 -3.970 1.00 0.00 N ATOM 0 H LYS A 92 -11.838 8.154 -7.798 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.117 7.116 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.968 9.376 -5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.494 8.817 -6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.897 7.550 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.437 8.274 -3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.456 10.141 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.879 9.423 -3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.690 11.299 -2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.386 10.131 -2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.273 12.472 -3.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.491 11.095 -4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.989 11.574 -4.834 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.492 4.939 -5.313 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.381 3.780 -5.053 1.00 0.00 C ATOM 1287 C VAL A 93 -13.536 3.604 -3.548 1.00 0.00 C ATOM 1288 O VAL A 93 -14.508 3.052 -3.070 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.761 2.531 -5.669 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -11.416 2.243 -5.000 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.694 1.342 -5.461 1.00 0.00 C ATOM 0 H VAL A 93 -11.493 4.745 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.363 3.947 -5.497 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.609 2.693 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.974 1.350 -5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.747 3.090 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.567 2.083 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.250 0.450 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.847 1.182 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.653 1.544 -5.939 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.590 4.088 -2.797 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.686 3.972 -1.320 1.00 0.00 C ATOM 1303 C LEU A 94 -12.889 5.366 -0.736 1.00 0.00 C ATOM 1304 O LEU A 94 -12.644 6.365 -1.385 1.00 0.00 O ATOM 1305 CB LEU A 94 -11.401 3.364 -0.760 1.00 0.00 C ATOM 1306 CG LEU A 94 -11.117 2.037 -1.463 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -9.739 2.091 -2.122 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.150 0.901 -0.439 1.00 0.00 C ATOM 0 H LEU A 94 -11.754 4.559 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.524 3.327 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.567 4.051 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.499 3.205 0.314 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.875 1.861 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.538 1.144 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.716 2.900 -2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.979 2.268 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.948 -0.046 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.392 1.077 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.134 0.861 0.029 1.00 0.00 H new ATOM 1320 N GLY A 95 -13.329 5.445 0.482 1.00 0.00 N ATOM 1321 CA GLY A 95 -13.545 6.778 1.104 1.00 0.00 C ATOM 1322 C GLY A 95 -12.405 7.071 2.073 1.00 0.00 C ATOM 1323 O GLY A 95 -11.797 6.173 2.622 1.00 0.00 O ATOM 0 H GLY A 95 -13.549 4.646 1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.591 7.548 0.334 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.499 6.796 1.630 1.00 0.00 H new ATOM 1327 N ALA A 96 -12.107 8.320 2.293 1.00 0.00 N ATOM 1328 CA ALA A 96 -11.006 8.660 3.233 1.00 0.00 C ATOM 1329 C ALA A 96 -11.271 7.980 4.580 1.00 0.00 C ATOM 1330 O ALA A 96 -10.382 7.821 5.390 1.00 0.00 O ATOM 1331 CB ALA A 96 -10.940 10.178 3.417 1.00 0.00 C ATOM 0 H ALA A 96 -12.577 9.117 1.864 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.055 8.311 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -10.133 10.426 4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.754 10.653 2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.886 10.537 3.822 1.00 0.00 H new ATOM 1337 N SER A 97 -12.490 7.570 4.819 1.00 0.00 N ATOM 1338 CA SER A 97 -12.807 6.895 6.109 1.00 0.00 C ATOM 1339 C SER A 97 -11.836 5.732 6.325 1.00 0.00 C ATOM 1340 O SER A 97 -11.132 5.679 7.313 1.00 0.00 O ATOM 1341 CB SER A 97 -14.240 6.361 6.072 1.00 0.00 C ATOM 1342 OG SER A 97 -15.092 7.333 5.480 1.00 0.00 O ATOM 0 H SER A 97 -13.276 7.674 4.178 1.00 0.00 H new ATOM 0 HA SER A 97 -12.709 7.610 6.926 1.00 0.00 H new ATOM 0 HB2 SER A 97 -14.279 5.432 5.503 1.00 0.00 H new ATOM 0 HB3 SER A 97 -14.580 6.130 7.082 1.00 0.00 H new ATOM 0 HG SER A 97 -16.010 6.991 5.454 1.00 0.00 H new ATOM 1348 N GLY A 98 -11.786 4.797 5.409 1.00 0.00 N ATOM 1349 CA GLY A 98 -10.848 3.651 5.583 1.00 0.00 C ATOM 1350 C GLY A 98 -11.195 2.511 4.617 1.00 0.00 C ATOM 1351 O GLY A 98 -10.368 1.671 4.326 1.00 0.00 O ATOM 0 H GLY A 98 -12.348 4.779 4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.825 3.983 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.895 3.290 6.610 1.00 0.00 H new ATOM 1355 N SER A 99 -12.404 2.460 4.119 1.00 0.00 N ATOM 1356 CA SER A 99 -12.764 1.355 3.184 1.00 0.00 C ATOM 1357 C SER A 99 -14.218 1.505 2.731 1.00 0.00 C ATOM 1358 O SER A 99 -15.138 1.154 3.443 1.00 0.00 O ATOM 1359 CB SER A 99 -12.597 0.014 3.899 1.00 0.00 C ATOM 1360 OG SER A 99 -11.660 -0.785 3.189 1.00 0.00 O ATOM 0 H SER A 99 -13.149 3.128 4.317 1.00 0.00 H new ATOM 0 HA SER A 99 -12.110 1.397 2.313 1.00 0.00 H new ATOM 0 HB2 SER A 99 -12.254 0.174 4.921 1.00 0.00 H new ATOM 0 HB3 SER A 99 -13.556 -0.500 3.961 1.00 0.00 H new ATOM 0 HG SER A 99 -10.778 -0.359 3.219 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.433 2.013 1.548 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.831 2.171 1.048 1.00 0.00 C ATOM 1368 C GLY A 100 -16.565 0.833 1.167 1.00 0.00 C ATOM 1369 O GLY A 100 -16.011 -0.160 1.596 1.00 0.00 O ATOM 0 H GLY A 100 -13.704 2.325 0.907 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.351 2.937 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.823 2.503 0.010 1.00 0.00 H new ATOM 1373 N SER A 101 -17.808 0.810 0.787 1.00 0.00 N ATOM 1374 CA SER A 101 -18.612 -0.451 0.867 1.00 0.00 C ATOM 1375 C SER A 101 -18.229 -1.389 -0.265 1.00 0.00 C ATOM 1376 O SER A 101 -17.469 -1.039 -1.144 1.00 0.00 O ATOM 1377 CB SER A 101 -20.096 -0.102 0.752 1.00 0.00 C ATOM 1378 OG SER A 101 -20.351 1.100 1.468 1.00 0.00 O ATOM 0 H SER A 101 -18.313 1.617 0.419 1.00 0.00 H new ATOM 0 HA SER A 101 -18.414 -0.944 1.819 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.373 0.019 -0.295 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.705 -0.913 1.151 1.00 0.00 H new ATOM 0 HG SER A 101 -21.301 1.329 1.396 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.769 -2.576 -0.266 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.460 -3.508 -1.376 1.00 0.00 C ATOM 1386 C VAL A 102 -19.113 -2.932 -2.618 1.00 0.00 C ATOM 1387 O VAL A 102 -18.770 -3.261 -3.735 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.058 -4.888 -1.114 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -18.429 -5.900 -2.070 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.788 -5.316 0.324 1.00 0.00 C ATOM 0 H VAL A 102 -19.404 -2.935 0.447 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.381 -3.618 -1.483 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.135 -4.845 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.854 -6.887 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.632 -5.604 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.352 -5.933 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.220 -6.302 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.712 -5.356 0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.239 -4.597 1.008 1.00 0.00 H new ATOM 1400 N SER A 103 -20.056 -2.055 -2.417 1.00 0.00 N ATOM 1401 CA SER A 103 -20.741 -1.428 -3.578 1.00 0.00 C ATOM 1402 C SER A 103 -19.784 -0.424 -4.207 1.00 0.00 C ATOM 1403 O SER A 103 -19.938 -0.019 -5.340 1.00 0.00 O ATOM 1404 CB SER A 103 -22.002 -0.707 -3.107 1.00 0.00 C ATOM 1405 OG SER A 103 -23.010 -0.821 -4.103 1.00 0.00 O ATOM 0 H SER A 103 -20.381 -1.747 -1.501 1.00 0.00 H new ATOM 0 HA SER A 103 -21.024 -2.190 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.352 -1.138 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.783 0.343 -2.914 1.00 0.00 H new ATOM 0 HG SER A 103 -23.821 -0.360 -3.802 1.00 0.00 H new ATOM 1411 N SER A 104 -18.787 -0.032 -3.464 1.00 0.00 N ATOM 1412 CA SER A 104 -17.785 0.936 -3.980 1.00 0.00 C ATOM 1413 C SER A 104 -16.677 0.167 -4.690 1.00 0.00 C ATOM 1414 O SER A 104 -16.340 0.444 -5.818 1.00 0.00 O ATOM 1415 CB SER A 104 -17.186 1.719 -2.812 1.00 0.00 C ATOM 1416 OG SER A 104 -18.235 2.295 -2.047 1.00 0.00 O ATOM 0 H SER A 104 -18.624 -0.347 -2.508 1.00 0.00 H new ATOM 0 HA SER A 104 -18.263 1.628 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.584 1.059 -2.187 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.521 2.499 -3.184 1.00 0.00 H new ATOM 0 HG SER A 104 -17.855 2.797 -1.296 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.108 -0.802 -4.037 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.023 -1.589 -4.686 1.00 0.00 C ATOM 1424 C ILE A 105 -15.589 -2.296 -5.916 1.00 0.00 C ATOM 1425 O ILE A 105 -14.901 -2.514 -6.892 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.464 -2.626 -3.709 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.494 -2.062 -2.284 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.021 -2.955 -4.099 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.600 -2.908 -1.373 1.00 0.00 C ATOM 0 H ILE A 105 -16.344 -1.084 -3.086 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.217 -0.917 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.071 -3.530 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.152 -1.027 -2.285 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.516 -2.059 -1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.616 -3.693 -3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.001 -3.357 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.417 -2.049 -4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.625 -2.503 -0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.962 -3.936 -1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.576 -2.888 -1.747 1.00 0.00 H new ATOM 1441 N ALA A 106 -16.846 -2.644 -5.879 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.462 -3.325 -7.051 1.00 0.00 C ATOM 1443 C ALA A 106 -17.712 -2.293 -8.151 1.00 0.00 C ATOM 1444 O ALA A 106 -17.330 -2.479 -9.289 1.00 0.00 O ATOM 1445 CB ALA A 106 -18.792 -3.960 -6.638 1.00 0.00 C ATOM 0 H ALA A 106 -17.472 -2.486 -5.089 1.00 0.00 H new ATOM 0 HA ALA A 106 -16.791 -4.103 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.240 -4.458 -7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.617 -4.690 -5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.467 -3.186 -6.274 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.350 -1.202 -7.822 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.619 -0.163 -8.852 1.00 0.00 C ATOM 1453 C GLN A 107 -17.296 0.373 -9.395 1.00 0.00 C ATOM 1454 O GLN A 107 -17.228 0.889 -10.492 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.415 0.989 -8.231 1.00 0.00 C ATOM 1456 CG GLN A 107 -18.687 1.520 -6.993 1.00 0.00 C ATOM 1457 CD GLN A 107 -17.509 2.393 -7.423 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -17.397 2.759 -8.575 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -16.623 2.756 -6.534 1.00 0.00 N ATOM 0 H GLN A 107 -18.695 -0.987 -6.886 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.196 -0.606 -9.664 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -19.541 1.789 -8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.413 0.647 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -19.374 2.098 -6.375 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -18.333 0.689 -6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -16.717 2.449 -5.566 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -15.838 3.347 -6.808 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.244 0.263 -8.633 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.926 0.773 -9.103 1.00 0.00 C ATOM 1470 C GLY A 108 -14.287 -0.258 -10.029 1.00 0.00 C ATOM 1471 O GLY A 108 -13.644 0.082 -11.002 1.00 0.00 O ATOM 0 H GLY A 108 -16.240 -0.158 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.056 1.719 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.274 0.968 -8.252 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.461 -1.518 -9.740 1.00 0.00 N ATOM 1476 CA LEU A 109 -13.868 -2.568 -10.615 1.00 0.00 C ATOM 1477 C LEU A 109 -14.767 -2.763 -11.837 1.00 0.00 C ATOM 1478 O LEU A 109 -14.380 -3.377 -12.812 1.00 0.00 O ATOM 1479 CB LEU A 109 -13.755 -3.886 -9.844 1.00 0.00 C ATOM 1480 CG LEU A 109 -12.472 -3.883 -9.012 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -12.579 -4.936 -7.909 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.278 -4.211 -9.912 1.00 0.00 C ATOM 0 H LEU A 109 -14.987 -1.865 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.873 -2.259 -10.934 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.621 -4.015 -9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.749 -4.726 -10.538 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.332 -2.899 -8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.665 -4.935 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.429 -4.705 -7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.719 -5.920 -8.357 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.364 -4.209 -9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.418 -5.195 -10.358 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.200 -3.463 -10.701 1.00 0.00 H new ATOM 1494 N GLU A 110 -15.966 -2.244 -11.793 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.884 -2.400 -12.956 1.00 0.00 C ATOM 1496 C GLU A 110 -16.817 -1.150 -13.823 1.00 0.00 C ATOM 1497 O GLU A 110 -16.928 -1.213 -15.031 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.316 -2.618 -12.461 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.295 -2.465 -13.627 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.726 -2.670 -13.123 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -20.878 -3.087 -11.987 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.644 -2.408 -13.883 1.00 0.00 O ATOM 0 H GLU A 110 -16.347 -1.721 -11.004 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.580 -3.265 -13.546 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.412 -3.611 -12.021 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.554 -1.898 -11.678 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.194 -1.476 -14.073 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.065 -3.191 -14.406 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.608 -0.014 -13.226 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.499 1.223 -14.038 1.00 0.00 C ATOM 1511 C TRP A 111 -15.228 1.119 -14.851 1.00 0.00 C ATOM 1512 O TRP A 111 -15.076 1.752 -15.877 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.410 2.440 -13.124 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.225 3.670 -13.949 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.220 4.415 -14.482 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.980 4.309 -14.339 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.660 5.476 -15.174 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -15.279 5.453 -15.113 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.629 4.008 -14.093 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.271 6.271 -15.629 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.611 4.826 -14.609 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.932 5.957 -15.375 1.00 0.00 C ATOM 0 H TRP A 111 -16.509 0.111 -12.219 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.371 1.333 -14.682 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.316 2.525 -12.524 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.578 2.326 -12.430 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.277 4.215 -14.384 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -17.200 6.187 -15.668 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.372 3.141 -13.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.524 7.139 -16.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.576 4.584 -14.415 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -12.146 6.584 -15.768 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.317 0.297 -14.419 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.080 0.141 -15.201 1.00 0.00 C ATOM 1535 C ALA A 112 -13.350 -0.922 -16.261 1.00 0.00 C ATOM 1536 O ALA A 112 -12.684 -1.007 -17.272 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.907 -0.275 -14.302 1.00 0.00 C ATOM 0 H ALA A 112 -14.380 -0.264 -13.569 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.802 1.088 -15.664 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.006 -0.383 -14.906 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.744 0.488 -13.540 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.137 -1.225 -13.820 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.357 -1.720 -16.054 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.693 -2.743 -17.069 1.00 0.00 C ATOM 1545 C GLY A 113 -14.902 -2.023 -18.396 1.00 0.00 C ATOM 1546 O GLY A 113 -14.574 -2.528 -19.446 1.00 0.00 O ATOM 0 H GLY A 113 -14.957 -1.706 -15.229 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.891 -3.477 -17.153 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.593 -3.286 -16.782 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.431 -0.826 -18.349 1.00 0.00 N ATOM 1551 CA ASN A 114 -15.647 -0.056 -19.611 1.00 0.00 C ATOM 1552 C ASN A 114 -14.545 0.994 -19.753 1.00 0.00 C ATOM 1553 O ASN A 114 -13.769 0.975 -20.688 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.018 0.638 -19.591 1.00 0.00 C ATOM 1555 CG ASN A 114 -17.568 0.692 -18.161 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -17.785 -0.332 -17.543 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -17.806 1.850 -17.609 1.00 0.00 N ATOM 0 H ASN A 114 -15.721 -0.351 -17.495 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.618 -0.744 -20.456 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -16.928 1.648 -19.991 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.714 0.101 -20.235 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -18.174 1.896 -16.659 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -17.624 2.709 -18.128 1.00 0.00 H new ATOM 1564 N ASN A 115 -14.469 1.905 -18.828 1.00 0.00 N ATOM 1565 CA ASN A 115 -13.414 2.959 -18.893 1.00 0.00 C ATOM 1566 C ASN A 115 -12.323 2.630 -17.879 1.00 0.00 C ATOM 1567 O ASN A 115 -11.806 3.490 -17.193 1.00 0.00 O ATOM 1568 CB ASN A 115 -14.028 4.303 -18.543 1.00 0.00 C ATOM 1569 CG ASN A 115 -13.885 5.259 -19.730 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -13.043 5.065 -20.582 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -14.679 6.291 -19.822 1.00 0.00 N ATOM 0 H ASN A 115 -15.094 1.968 -18.024 1.00 0.00 H new ATOM 0 HA ASN A 115 -12.991 2.998 -19.897 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.081 4.178 -18.289 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -13.536 4.721 -17.665 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -14.591 6.933 -20.609 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.387 6.455 -19.106 1.00 0.00 H new ATOM 1578 N GLY A 116 -11.984 1.386 -17.782 1.00 0.00 N ATOM 1579 CA GLY A 116 -10.933 0.962 -16.813 1.00 0.00 C ATOM 1580 C GLY A 116 -9.584 0.910 -17.508 1.00 0.00 C ATOM 1581 O GLY A 116 -8.666 0.262 -17.048 1.00 0.00 O ATOM 0 H GLY A 116 -12.390 0.631 -18.335 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -10.895 1.659 -15.976 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.178 -0.017 -16.401 1.00 0.00 H new ATOM 1585 N MET A 117 -9.449 1.597 -18.600 1.00 0.00 N ATOM 1586 CA MET A 117 -8.160 1.601 -19.318 1.00 0.00 C ATOM 1587 C MET A 117 -7.557 0.202 -19.336 1.00 0.00 C ATOM 1588 O MET A 117 -8.216 -0.786 -19.075 1.00 0.00 O ATOM 1589 CB MET A 117 -7.191 2.582 -18.658 1.00 0.00 C ATOM 1590 CG MET A 117 -7.743 3.144 -17.336 1.00 0.00 C ATOM 1591 SD MET A 117 -9.196 4.196 -17.635 1.00 0.00 S ATOM 1592 CE MET A 117 -8.625 5.013 -19.147 1.00 0.00 C ATOM 0 H MET A 117 -10.185 2.160 -19.027 1.00 0.00 H new ATOM 0 HA MET A 117 -8.337 1.918 -20.346 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.242 2.081 -18.469 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.987 3.405 -19.343 1.00 0.00 H new ATOM 0 HG2 MET A 117 -8.014 2.323 -16.672 1.00 0.00 H new ATOM 0 HG3 MET A 117 -6.969 3.721 -16.830 1.00 0.00 H new ATOM 0 HE1 MET A 117 -9.356 5.760 -19.455 1.00 0.00 H new ATOM 0 HE2 MET A 117 -7.667 5.498 -18.959 1.00 0.00 H new ATOM 0 HE3 MET A 117 -8.507 4.273 -19.938 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.311 0.117 -19.683 1.00 0.00 N ATOM 1603 CA HIS A 118 -5.641 -1.211 -19.771 1.00 0.00 C ATOM 1604 C HIS A 118 -5.094 -1.654 -18.396 1.00 0.00 C ATOM 1605 O HIS A 118 -4.900 -2.830 -18.163 1.00 0.00 O ATOM 1606 CB HIS A 118 -4.537 -1.125 -20.848 1.00 0.00 C ATOM 1607 CG HIS A 118 -3.167 -1.416 -20.292 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -2.257 -0.408 -20.020 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -2.529 -2.592 -19.988 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -1.129 -0.989 -19.576 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -1.240 -2.321 -19.537 1.00 0.00 N ATOM 0 H HIS A 118 -5.718 0.915 -19.913 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.359 -1.977 -20.063 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -4.759 -1.831 -21.648 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -4.542 -0.129 -21.291 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -2.414 0.593 -20.136 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.961 -3.577 -20.084 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -0.241 -0.446 -19.286 1.00 0.00 H new ATOM 1619 N VAL A 119 -4.857 -0.749 -17.477 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.343 -1.189 -16.136 1.00 0.00 C ATOM 1621 C VAL A 119 -5.190 -0.576 -15.017 1.00 0.00 C ATOM 1622 O VAL A 119 -5.951 0.348 -15.229 1.00 0.00 O ATOM 1623 CB VAL A 119 -2.888 -0.751 -15.957 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.413 -1.088 -14.542 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.010 -1.488 -16.965 1.00 0.00 C ATOM 0 H VAL A 119 -4.993 0.256 -17.590 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.405 -2.276 -16.086 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.817 0.325 -16.117 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.376 -0.773 -14.422 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.037 -0.568 -13.815 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.487 -2.163 -14.380 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.973 -1.178 -16.839 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.090 -2.562 -16.800 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.340 -1.251 -17.977 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.054 -1.087 -13.820 1.00 0.00 N ATOM 1636 CA ALA A 120 -5.834 -0.548 -12.672 1.00 0.00 C ATOM 1637 C ALA A 120 -5.231 -1.101 -11.385 1.00 0.00 C ATOM 1638 O ALA A 120 -5.037 -2.288 -11.243 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.293 -0.992 -12.785 1.00 0.00 C ATOM 0 H ALA A 120 -4.430 -1.861 -13.590 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.797 0.541 -12.671 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.860 -0.595 -11.943 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.716 -0.617 -13.717 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.344 -2.081 -12.776 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.915 -0.264 -10.446 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.311 -0.785 -9.193 1.00 0.00 C ATOM 1647 C ASN A 121 -5.335 -0.746 -8.060 1.00 0.00 C ATOM 1648 O ASN A 121 -6.253 0.051 -8.063 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.097 0.063 -8.826 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.434 -0.523 -7.583 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.332 -1.817 -7.473 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.009 0.200 -6.705 1.00 0.00 N flip ATOM 0 H ASN A 121 -5.046 0.747 -10.488 1.00 0.00 H new ATOM 0 HA ASN A 121 -3.999 -1.818 -9.347 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.389 0.084 -9.655 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.401 1.093 -8.640 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.090 1.213 -6.794 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.570 -0.205 -5.878 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.182 -1.606 -7.088 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.135 -1.626 -5.951 1.00 0.00 C ATOM 1661 C LEU A 122 -5.342 -1.753 -4.654 1.00 0.00 C ATOM 1662 O LEU A 122 -5.025 -2.840 -4.218 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.074 -2.829 -6.084 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.261 -2.466 -6.975 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -7.878 -2.658 -8.443 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.445 -3.376 -6.638 1.00 0.00 C ATOM 0 H LEU A 122 -4.433 -2.297 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.724 -0.709 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.536 -3.677 -6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.427 -3.136 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.537 -1.425 -6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.726 -2.399 -9.077 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.033 -2.014 -8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.602 -3.699 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.293 -3.119 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.165 -4.415 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.721 -3.242 -5.592 1.00 0.00 H new ATOM 1678 N SER A 123 -5.012 -0.654 -4.036 1.00 0.00 N ATOM 1679 CA SER A 123 -4.241 -0.727 -2.768 1.00 0.00 C ATOM 1680 C SER A 123 -5.217 -0.913 -1.612 1.00 0.00 C ATOM 1681 O SER A 123 -5.321 -0.084 -0.731 1.00 0.00 O ATOM 1682 CB SER A 123 -3.448 0.565 -2.570 1.00 0.00 C ATOM 1683 OG SER A 123 -4.131 1.638 -3.206 1.00 0.00 O ATOM 0 H SER A 123 -5.242 0.287 -4.354 1.00 0.00 H new ATOM 0 HA SER A 123 -3.546 -1.565 -2.805 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.330 0.773 -1.507 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.447 0.458 -2.987 1.00 0.00 H new ATOM 0 HG SER A 123 -3.626 2.468 -3.079 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.941 -1.996 -1.615 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.920 -2.230 -0.519 1.00 0.00 C ATOM 1691 C LEU A 124 -7.043 -3.727 -0.240 1.00 0.00 C ATOM 1692 O LEU A 124 -6.488 -4.550 -0.941 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.286 -1.681 -0.936 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.849 -2.531 -2.077 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.603 -3.730 -1.501 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.810 -1.686 -2.916 1.00 0.00 C ATOM 0 H LEU A 124 -5.898 -2.726 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.576 -1.724 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.970 -1.693 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.191 -0.643 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.029 -2.883 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.003 -4.334 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.922 -4.334 -0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.422 -3.378 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.211 -2.291 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.628 -1.334 -2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.276 -0.831 -3.330 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.772 -4.082 0.782 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.940 -5.522 1.116 1.00 0.00 C ATOM 1710 C GLY A 125 -8.895 -5.663 2.300 1.00 0.00 C ATOM 1711 O GLY A 125 -8.506 -5.530 3.444 1.00 0.00 O ATOM 0 H GLY A 125 -8.259 -3.434 1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.330 -6.063 0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.974 -5.965 1.360 1.00 0.00 H new ATOM 1715 N SER A 126 -10.144 -5.932 2.037 1.00 0.00 N ATOM 1716 CA SER A 126 -11.122 -6.082 3.151 1.00 0.00 C ATOM 1717 C SER A 126 -11.290 -7.563 3.491 1.00 0.00 C ATOM 1718 O SER A 126 -11.233 -8.408 2.622 1.00 0.00 O ATOM 1719 CB SER A 126 -12.480 -5.512 2.727 1.00 0.00 C ATOM 1720 OG SER A 126 -12.525 -4.126 3.038 1.00 0.00 O ATOM 0 H SER A 126 -10.529 -6.054 1.100 1.00 0.00 H new ATOM 0 HA SER A 126 -10.753 -5.542 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.633 -5.662 1.658 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.285 -6.038 3.241 1.00 0.00 H new ATOM 0 HG SER A 126 -13.392 -3.758 2.767 1.00 0.00 H new ATOM 1726 N PRO A 127 -11.518 -7.831 4.750 1.00 0.00 N ATOM 1727 CA PRO A 127 -11.728 -9.204 5.241 1.00 0.00 C ATOM 1728 C PRO A 127 -13.148 -9.655 4.894 1.00 0.00 C ATOM 1729 O PRO A 127 -13.534 -10.784 5.125 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.556 -9.075 6.755 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.814 -7.589 7.100 1.00 0.00 C ATOM 1732 CD PRO A 127 -11.592 -6.793 5.800 1.00 0.00 C ATOM 0 HA PRO A 127 -11.046 -9.935 4.806 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.256 -9.723 7.282 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.553 -9.376 7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.828 -7.448 7.473 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -11.136 -7.249 7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.409 -6.096 5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.675 -6.205 5.844 1.00 0.00 H new ATOM 1740 N SER A 128 -13.927 -8.761 4.355 1.00 0.00 N ATOM 1741 CA SER A 128 -15.331 -9.088 3.993 1.00 0.00 C ATOM 1742 C SER A 128 -15.431 -9.412 2.499 1.00 0.00 C ATOM 1743 O SER A 128 -15.351 -8.525 1.674 1.00 0.00 O ATOM 1744 CB SER A 128 -16.198 -7.867 4.291 1.00 0.00 C ATOM 1745 OG SER A 128 -17.409 -7.956 3.553 1.00 0.00 O ATOM 0 H SER A 128 -13.645 -7.803 4.147 1.00 0.00 H new ATOM 0 HA SER A 128 -15.664 -9.953 4.567 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.413 -7.812 5.358 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.664 -6.955 4.026 1.00 0.00 H new ATOM 0 HG SER A 128 -17.967 -7.174 3.745 1.00 0.00 H new ATOM 1751 N PRO A 129 -15.624 -10.669 2.190 1.00 0.00 N ATOM 1752 CA PRO A 129 -15.760 -11.117 0.796 1.00 0.00 C ATOM 1753 C PRO A 129 -17.158 -10.772 0.280 1.00 0.00 C ATOM 1754 O PRO A 129 -18.043 -10.443 1.043 1.00 0.00 O ATOM 1755 CB PRO A 129 -15.558 -12.631 0.879 1.00 0.00 C ATOM 1756 CG PRO A 129 -15.869 -13.033 2.341 1.00 0.00 C ATOM 1757 CD PRO A 129 -15.727 -11.754 3.189 1.00 0.00 C ATOM 0 HA PRO A 129 -15.053 -10.645 0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.219 -13.150 0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -14.537 -12.902 0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.875 -13.443 2.424 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -15.181 -13.805 2.685 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -16.587 -11.612 3.844 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.844 -11.794 3.826 1.00 0.00 H new ATOM 1765 N SER A 130 -17.365 -10.836 -1.006 1.00 0.00 N ATOM 1766 CA SER A 130 -18.712 -10.497 -1.545 1.00 0.00 C ATOM 1767 C SER A 130 -18.805 -10.855 -3.028 1.00 0.00 C ATOM 1768 O SER A 130 -17.940 -10.531 -3.830 1.00 0.00 O ATOM 1769 CB SER A 130 -18.965 -9.000 -1.372 1.00 0.00 C ATOM 1770 OG SER A 130 -20.119 -8.813 -0.563 1.00 0.00 O ATOM 0 H SER A 130 -16.668 -11.105 -1.701 1.00 0.00 H new ATOM 0 HA SER A 130 -19.461 -11.069 -0.998 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.101 -8.524 -0.910 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.107 -8.528 -2.344 1.00 0.00 H new ATOM 0 HG SER A 130 -19.983 -9.245 0.306 1.00 0.00 H new ATOM 1776 N ALA A 131 -19.864 -11.510 -3.406 1.00 0.00 N ATOM 1777 CA ALA A 131 -20.033 -11.870 -4.831 1.00 0.00 C ATOM 1778 C ALA A 131 -20.231 -10.590 -5.622 1.00 0.00 C ATOM 1779 O ALA A 131 -20.018 -10.547 -6.811 1.00 0.00 O ATOM 1780 CB ALA A 131 -21.250 -12.775 -4.996 1.00 0.00 C ATOM 0 H ALA A 131 -20.618 -11.810 -2.787 1.00 0.00 H new ATOM 0 HA ALA A 131 -19.153 -12.403 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.369 -13.037 -6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.110 -13.683 -4.410 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -22.142 -12.253 -4.649 1.00 0.00 H new ATOM 1786 N THR A 132 -20.613 -9.542 -4.959 1.00 0.00 N ATOM 1787 CA THR A 132 -20.787 -8.248 -5.664 1.00 0.00 C ATOM 1788 C THR A 132 -19.413 -7.828 -6.188 1.00 0.00 C ATOM 1789 O THR A 132 -19.268 -7.220 -7.239 1.00 0.00 O ATOM 1790 CB THR A 132 -21.304 -7.196 -4.675 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.591 -7.582 -4.210 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.400 -5.839 -5.374 1.00 0.00 C ATOM 0 H THR A 132 -20.813 -9.524 -3.959 1.00 0.00 H new ATOM 0 HA THR A 132 -21.501 -8.341 -6.482 1.00 0.00 H new ATOM 0 HB THR A 132 -20.618 -7.120 -3.832 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.924 -6.913 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.768 -5.092 -4.670 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.414 -5.544 -5.734 1.00 0.00 H new ATOM 0 HG23 THR A 132 -22.087 -5.912 -6.217 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.394 -8.191 -5.464 1.00 0.00 N ATOM 1801 CA LEU A 133 -17.022 -7.848 -5.899 1.00 0.00 C ATOM 1802 C LEU A 133 -16.646 -8.781 -7.029 1.00 0.00 C ATOM 1803 O LEU A 133 -15.956 -8.410 -7.956 1.00 0.00 O ATOM 1804 CB LEU A 133 -16.047 -8.026 -4.735 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.769 -7.233 -5.015 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -15.126 -5.772 -5.295 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.851 -7.308 -3.793 1.00 0.00 C ATOM 0 H LEU A 133 -18.456 -8.711 -4.589 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.978 -6.811 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.505 -7.683 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.811 -9.082 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.260 -7.654 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.216 -5.207 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.784 -5.718 -6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -15.633 -5.349 -4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.939 -6.744 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -14.361 -6.885 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.598 -8.349 -3.591 1.00 0.00 H new ATOM 1819 N GLU A 134 -17.103 -9.997 -6.967 1.00 0.00 N ATOM 1820 CA GLU A 134 -16.766 -10.940 -8.057 1.00 0.00 C ATOM 1821 C GLU A 134 -17.492 -10.522 -9.330 1.00 0.00 C ATOM 1822 O GLU A 134 -17.006 -10.719 -10.425 1.00 0.00 O ATOM 1823 CB GLU A 134 -17.165 -12.363 -7.666 1.00 0.00 C ATOM 1824 CG GLU A 134 -16.032 -13.322 -8.029 1.00 0.00 C ATOM 1825 CD GLU A 134 -15.691 -14.186 -6.815 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -16.609 -14.574 -6.111 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -14.517 -14.448 -6.609 1.00 0.00 O ATOM 0 H GLU A 134 -17.687 -10.373 -6.219 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.690 -10.918 -8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -17.372 -12.414 -6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -18.081 -12.651 -8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -16.329 -13.953 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -15.154 -12.761 -8.348 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.636 -9.924 -9.197 1.00 0.00 N ATOM 1835 CA GLN A 135 -19.367 -9.472 -10.386 1.00 0.00 C ATOM 1836 C GLN A 135 -18.596 -8.298 -10.972 1.00 0.00 C ATOM 1837 O GLN A 135 -18.654 -8.020 -12.155 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.780 -9.032 -9.989 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.461 -8.333 -11.170 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.429 -9.304 -11.850 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -22.500 -10.462 -11.488 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -23.183 -8.879 -12.827 1.00 0.00 N ATOM 0 H GLN A 135 -19.093 -9.731 -8.306 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.455 -10.275 -11.118 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.366 -9.898 -9.681 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.733 -8.358 -9.134 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.999 -7.451 -10.823 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.712 -7.990 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -23.124 -7.907 -13.131 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.831 -9.519 -13.286 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.850 -7.612 -10.146 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.064 -6.459 -10.671 1.00 0.00 C ATOM 1853 C ALA A 136 -15.856 -6.986 -11.429 1.00 0.00 C ATOM 1854 O ALA A 136 -15.590 -6.589 -12.546 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.605 -5.568 -9.515 1.00 0.00 C ATOM 0 H ALA A 136 -17.752 -7.796 -9.148 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.688 -5.868 -11.341 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.032 -4.728 -9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.476 -5.193 -8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -15.980 -6.147 -8.835 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.132 -7.890 -10.846 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.959 -8.452 -11.554 1.00 0.00 C ATOM 1863 C VAL A 137 -14.466 -9.169 -12.790 1.00 0.00 C ATOM 1864 O VAL A 137 -13.784 -9.290 -13.781 1.00 0.00 O ATOM 1865 CB VAL A 137 -13.218 -9.406 -10.619 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.721 -10.654 -11.365 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -12.025 -8.649 -10.058 1.00 0.00 C ATOM 0 H VAL A 137 -15.301 -8.264 -9.912 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.261 -7.670 -11.853 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.892 -9.742 -9.831 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -12.199 -11.310 -10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.571 -11.184 -11.794 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.040 -10.355 -12.162 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.467 -9.298 -9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.377 -8.333 -10.876 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.374 -7.772 -9.513 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.675 -9.621 -12.738 1.00 0.00 N ATOM 1878 CA ASN A 138 -16.253 -10.299 -13.918 1.00 0.00 C ATOM 1879 C ASN A 138 -16.356 -9.254 -15.012 1.00 0.00 C ATOM 1880 O ASN A 138 -16.132 -9.524 -16.175 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.641 -10.846 -13.587 1.00 0.00 C ATOM 1882 CG ASN A 138 -17.814 -12.224 -14.229 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -17.465 -13.228 -13.640 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -18.338 -12.315 -15.421 1.00 0.00 N ATOM 0 H ASN A 138 -16.291 -9.551 -11.928 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.631 -11.138 -14.230 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.767 -10.918 -12.507 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.409 -10.164 -13.952 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -18.455 -13.229 -15.858 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.631 -11.472 -15.915 1.00 0.00 H new ATOM 1891 N SER A 139 -16.675 -8.045 -14.638 1.00 0.00 N ATOM 1892 CA SER A 139 -16.765 -6.972 -15.650 1.00 0.00 C ATOM 1893 C SER A 139 -15.350 -6.515 -16.015 1.00 0.00 C ATOM 1894 O SER A 139 -15.145 -5.871 -17.025 1.00 0.00 O ATOM 1895 CB SER A 139 -17.558 -5.794 -15.084 1.00 0.00 C ATOM 1896 OG SER A 139 -17.456 -4.689 -15.973 1.00 0.00 O ATOM 0 H SER A 139 -16.875 -7.761 -13.679 1.00 0.00 H new ATOM 0 HA SER A 139 -17.273 -7.345 -16.539 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.603 -6.074 -14.952 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.174 -5.521 -14.101 1.00 0.00 H new ATOM 0 HG SER A 139 -18.351 -4.336 -16.160 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.362 -6.819 -15.200 1.00 0.00 N ATOM 1903 CA ALA A 140 -12.995 -6.368 -15.528 1.00 0.00 C ATOM 1904 C ALA A 140 -12.314 -7.328 -16.503 1.00 0.00 C ATOM 1905 O ALA A 140 -11.597 -6.909 -17.389 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.165 -6.255 -14.249 1.00 0.00 C ATOM 0 H ALA A 140 -14.455 -7.353 -14.336 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.066 -5.391 -16.006 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.157 -5.922 -14.497 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.630 -5.534 -13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.115 -7.228 -13.760 1.00 0.00 H new ATOM 1912 N THR A 141 -12.523 -8.603 -16.363 1.00 0.00 N ATOM 1913 CA THR A 141 -11.871 -9.548 -17.306 1.00 0.00 C ATOM 1914 C THR A 141 -12.686 -9.592 -18.588 1.00 0.00 C ATOM 1915 O THR A 141 -12.177 -9.882 -19.653 1.00 0.00 O ATOM 1916 CB THR A 141 -11.792 -10.942 -16.688 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.164 -10.878 -15.318 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.357 -11.449 -16.813 1.00 0.00 C ATOM 0 H THR A 141 -13.110 -9.029 -15.646 1.00 0.00 H new ATOM 0 HA THR A 141 -10.857 -9.212 -17.521 1.00 0.00 H new ATOM 0 HB THR A 141 -12.471 -11.620 -17.205 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.114 -11.774 -14.923 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.284 -12.445 -16.376 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.077 -11.493 -17.866 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.685 -10.771 -16.287 1.00 0.00 H new ATOM 1926 N SER A 142 -13.947 -9.285 -18.502 1.00 0.00 N ATOM 1927 CA SER A 142 -14.783 -9.290 -19.723 1.00 0.00 C ATOM 1928 C SER A 142 -14.224 -8.251 -20.692 1.00 0.00 C ATOM 1929 O SER A 142 -14.399 -8.349 -21.890 1.00 0.00 O ATOM 1930 CB SER A 142 -16.228 -8.941 -19.367 1.00 0.00 C ATOM 1931 OG SER A 142 -17.094 -9.942 -19.888 1.00 0.00 O ATOM 0 H SER A 142 -14.431 -9.032 -17.641 1.00 0.00 H new ATOM 0 HA SER A 142 -14.768 -10.279 -20.182 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.342 -8.872 -18.285 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.491 -7.966 -19.778 1.00 0.00 H new ATOM 0 HG SER A 142 -18.022 -9.723 -19.660 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.544 -7.251 -20.184 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.979 -6.216 -21.095 1.00 0.00 C ATOM 1939 C ARG A 143 -11.450 -6.288 -21.090 1.00 0.00 C ATOM 1940 O ARG A 143 -10.795 -5.764 -21.969 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.427 -4.830 -20.640 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.464 -4.289 -21.630 1.00 0.00 C ATOM 1943 CD ARG A 143 -13.820 -4.109 -23.004 1.00 0.00 C ATOM 1944 NE ARG A 143 -14.850 -4.316 -24.061 1.00 0.00 N ATOM 1945 CZ ARG A 143 -16.044 -3.809 -23.915 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -16.216 -2.729 -23.203 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -17.069 -4.385 -24.482 1.00 0.00 N ATOM 0 H ARG A 143 -13.359 -7.111 -19.191 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.340 -6.401 -22.107 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.855 -4.883 -19.639 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.571 -4.157 -20.586 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.307 -4.976 -21.700 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.858 -3.337 -21.275 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.390 -3.111 -23.089 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -13.003 -4.820 -23.132 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.622 -4.853 -24.898 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.416 -2.278 -22.759 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.150 -2.335 -23.091 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.936 -5.230 -25.038 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.003 -3.990 -24.369 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.872 -6.938 -20.119 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.402 -7.049 -20.074 1.00 0.00 C ATOM 1963 C GLY A 144 -8.802 -5.847 -19.343 1.00 0.00 C ATOM 1964 O GLY A 144 -8.394 -4.875 -19.949 1.00 0.00 O ATOM 0 H GLY A 144 -11.365 -7.397 -19.353 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.115 -7.971 -19.568 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.003 -7.104 -21.087 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.736 -5.915 -18.043 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.153 -4.791 -17.253 1.00 0.00 C ATOM 1970 C VAL A 145 -7.116 -5.363 -16.282 1.00 0.00 C ATOM 1971 O VAL A 145 -7.456 -5.977 -15.290 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.266 -4.091 -16.468 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.689 -2.889 -15.718 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.347 -3.612 -17.441 1.00 0.00 C ATOM 0 H VAL A 145 -9.063 -6.706 -17.488 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.679 -4.070 -17.918 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.699 -4.789 -15.752 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.483 -2.393 -15.160 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.917 -3.228 -15.027 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.255 -2.189 -16.432 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.141 -3.113 -16.886 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.910 -2.914 -18.155 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.760 -4.467 -17.976 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.853 -5.180 -16.564 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.804 -5.730 -15.659 1.00 0.00 C ATOM 1986 C LEU A 146 -4.897 -5.061 -14.290 1.00 0.00 C ATOM 1987 O LEU A 146 -4.736 -3.863 -14.161 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.420 -5.470 -16.255 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.358 -6.108 -15.361 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.524 -7.629 -15.378 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -0.965 -5.744 -15.879 1.00 0.00 C ATOM 0 H LEU A 146 -5.504 -4.675 -17.379 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.958 -6.803 -15.549 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.361 -5.884 -17.262 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.244 -4.398 -16.341 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.474 -5.739 -14.342 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.767 -8.085 -14.740 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.515 -7.891 -15.008 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.409 -7.996 -16.398 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.209 -6.200 -15.240 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.848 -6.112 -16.898 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.844 -4.661 -15.868 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.149 -5.824 -13.262 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.247 -5.231 -11.902 1.00 0.00 C ATOM 2005 C VAL A 147 -4.081 -5.732 -11.052 1.00 0.00 C ATOM 2006 O VAL A 147 -3.720 -6.885 -11.113 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.554 -5.664 -11.230 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.189 -4.468 -10.522 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.534 -6.218 -12.268 1.00 0.00 C ATOM 0 H VAL A 147 -5.291 -6.833 -13.307 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.221 -4.145 -11.989 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.329 -6.446 -10.504 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.118 -4.779 -10.045 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.503 -4.087 -9.766 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.399 -3.684 -11.250 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.456 -6.520 -11.772 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.755 -5.448 -13.007 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.089 -7.080 -12.764 1.00 0.00 H new ATOM 2019 N VAL A 148 -3.487 -4.885 -10.258 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.348 -5.354 -9.406 1.00 0.00 C ATOM 2021 C VAL A 148 -2.602 -4.985 -7.932 1.00 0.00 C ATOM 2022 O VAL A 148 -1.919 -4.165 -7.364 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.057 -4.702 -9.893 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.133 -3.192 -9.694 1.00 0.00 C ATOM 2025 CG2 VAL A 148 0.129 -5.266 -9.109 1.00 0.00 C ATOM 0 H VAL A 148 -3.733 -3.900 -10.159 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.260 -6.438 -9.482 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.924 -4.916 -10.954 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.209 -2.732 -10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.974 -2.792 -10.261 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.271 -2.971 -8.636 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.050 -4.800 -9.458 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.004 -5.057 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.187 -6.344 -9.262 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.576 -5.598 -7.312 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.887 -5.289 -5.876 1.00 0.00 C ATOM 2037 C ALA A 149 -2.631 -5.409 -5.005 1.00 0.00 C ATOM 2038 O ALA A 149 -1.689 -6.097 -5.341 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.944 -6.272 -5.372 1.00 0.00 C ATOM 0 H ALA A 149 -4.176 -6.305 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.257 -4.266 -5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.176 -6.054 -4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.848 -6.174 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.563 -7.290 -5.454 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.624 -4.737 -3.879 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.446 -4.794 -2.955 1.00 0.00 C ATOM 2047 C ALA A 150 -1.551 -6.021 -2.047 1.00 0.00 C ATOM 2048 O ALA A 150 -2.434 -6.841 -2.191 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.422 -3.536 -2.084 1.00 0.00 C ATOM 0 H ALA A 150 -3.391 -4.146 -3.557 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.534 -4.857 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.566 -3.576 -1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.343 -2.654 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.340 -3.481 -1.500 1.00 0.00 H new ATOM 2055 N SER A 151 -0.646 -6.140 -1.113 1.00 0.00 N ATOM 2056 CA SER A 151 -0.670 -7.307 -0.176 1.00 0.00 C ATOM 2057 C SER A 151 -1.476 -6.949 1.078 1.00 0.00 C ATOM 2058 O SER A 151 -2.648 -7.242 1.176 1.00 0.00 O ATOM 2059 CB SER A 151 0.759 -7.671 0.233 1.00 0.00 C ATOM 2060 OG SER A 151 0.773 -8.074 1.595 1.00 0.00 O ATOM 0 H SER A 151 0.113 -5.477 -0.956 1.00 0.00 H new ATOM 0 HA SER A 151 -1.134 -8.156 -0.679 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.136 -8.475 -0.399 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.419 -6.816 0.089 1.00 0.00 H new ATOM 0 HG SER A 151 1.581 -8.599 1.772 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.857 -6.330 2.047 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.597 -5.976 3.284 1.00 0.00 C ATOM 2068 C GLY A 152 -0.679 -5.238 4.241 1.00 0.00 C ATOM 2069 O GLY A 152 -0.225 -4.139 3.990 1.00 0.00 O ATOM 0 H GLY A 152 0.126 -6.057 2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.457 -5.353 3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.982 -6.878 3.759 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.417 -5.855 5.338 1.00 0.00 N ATOM 2074 CA ASN A 153 0.463 -5.248 6.371 1.00 0.00 C ATOM 2075 C ASN A 153 0.534 -6.193 7.572 1.00 0.00 C ATOM 2076 O ASN A 153 0.611 -5.763 8.706 1.00 0.00 O ATOM 2077 CB ASN A 153 -0.114 -3.902 6.812 1.00 0.00 C ATOM 2078 CG ASN A 153 1.017 -2.886 6.980 1.00 0.00 C ATOM 2079 OD1 ASN A 153 1.192 -2.013 6.154 1.00 0.00 O ATOM 2080 ND2 ASN A 153 1.799 -2.962 8.022 1.00 0.00 N ATOM 0 H ASN A 153 -0.780 -6.778 5.577 1.00 0.00 H new ATOM 0 HA ASN A 153 1.461 -5.090 5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -0.831 -3.543 6.074 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.655 -4.017 7.751 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.556 -2.289 8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.653 -3.695 8.717 1.00 0.00 H new ATOM 2087 N SER A 154 0.499 -7.478 7.318 1.00 0.00 N ATOM 2088 CA SER A 154 0.555 -8.486 8.422 1.00 0.00 C ATOM 2089 C SER A 154 -0.858 -8.755 8.941 1.00 0.00 C ATOM 2090 O SER A 154 -1.416 -7.975 9.687 1.00 0.00 O ATOM 2091 CB SER A 154 1.432 -7.975 9.568 1.00 0.00 C ATOM 2092 OG SER A 154 2.224 -9.044 10.068 1.00 0.00 O ATOM 0 H SER A 154 0.433 -7.876 6.381 1.00 0.00 H new ATOM 0 HA SER A 154 0.986 -9.409 8.034 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.073 -7.166 9.218 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.809 -7.566 10.363 1.00 0.00 H new ATOM 0 HG SER A 154 2.788 -8.719 10.801 1.00 0.00 H new ATOM 2098 N GLY A 155 -1.444 -9.855 8.550 1.00 0.00 N ATOM 2099 CA GLY A 155 -2.823 -10.174 9.020 1.00 0.00 C ATOM 2100 C GLY A 155 -3.203 -11.594 8.588 1.00 0.00 C ATOM 2101 O GLY A 155 -3.659 -11.818 7.486 1.00 0.00 O ATOM 0 H GLY A 155 -1.028 -10.546 7.926 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.876 -10.088 10.105 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -3.533 -9.457 8.608 1.00 0.00 H new ATOM 2105 N ALA A 156 -3.024 -12.554 9.454 1.00 0.00 N ATOM 2106 CA ALA A 156 -3.380 -13.955 9.103 1.00 0.00 C ATOM 2107 C ALA A 156 -2.461 -14.455 7.988 1.00 0.00 C ATOM 2108 O ALA A 156 -1.699 -13.704 7.412 1.00 0.00 O ATOM 2109 CB ALA A 156 -4.831 -14.003 8.636 1.00 0.00 C ATOM 0 H ALA A 156 -2.645 -12.426 10.392 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.258 -14.593 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -5.096 -15.028 8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.482 -13.650 9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.953 -13.365 7.761 1.00 0.00 H new ATOM 2115 N GLY A 157 -2.527 -15.720 7.682 1.00 0.00 N ATOM 2116 CA GLY A 157 -1.657 -16.273 6.608 1.00 0.00 C ATOM 2117 C GLY A 157 -2.348 -16.099 5.256 1.00 0.00 C ATOM 2118 O GLY A 157 -2.488 -17.036 4.495 1.00 0.00 O ATOM 0 H GLY A 157 -3.146 -16.395 8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.694 -15.762 6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.457 -17.328 6.794 1.00 0.00 H new ATOM 2122 N SER A 158 -2.780 -14.908 4.948 1.00 0.00 N ATOM 2123 CA SER A 158 -3.463 -14.684 3.640 1.00 0.00 C ATOM 2124 C SER A 158 -3.193 -13.261 3.157 1.00 0.00 C ATOM 2125 O SER A 158 -2.659 -12.442 3.877 1.00 0.00 O ATOM 2126 CB SER A 158 -4.967 -14.889 3.806 1.00 0.00 C ATOM 2127 OG SER A 158 -5.298 -16.225 3.451 1.00 0.00 O ATOM 0 H SER A 158 -2.691 -14.083 5.541 1.00 0.00 H new ATOM 0 HA SER A 158 -3.079 -15.394 2.907 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.262 -14.690 4.836 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.514 -14.187 3.177 1.00 0.00 H new ATOM 0 HG SER A 158 -4.553 -16.819 3.682 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.553 -12.956 1.939 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.304 -11.581 1.416 1.00 0.00 C ATOM 2135 C ILE A 159 -4.611 -10.795 1.347 1.00 0.00 C ATOM 2136 O ILE A 159 -5.637 -11.207 1.850 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.668 -11.635 0.019 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.578 -13.081 -0.480 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.259 -11.045 0.092 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -1.792 -13.112 -1.793 1.00 0.00 C ATOM 0 H ILE A 159 -4.006 -13.596 1.286 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.616 -11.082 2.099 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.287 -11.063 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.088 -13.706 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.577 -13.489 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.799 -11.079 -0.895 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.315 -10.011 0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.658 -11.624 0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.725 -14.139 -2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.302 -12.500 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.789 -12.720 -1.626 1.00 0.00 H new ATOM 2152 N SER A 160 -4.555 -9.644 0.748 1.00 0.00 N ATOM 2153 CA SER A 160 -5.762 -8.767 0.650 1.00 0.00 C ATOM 2154 C SER A 160 -6.888 -9.423 -0.144 1.00 0.00 C ATOM 2155 O SER A 160 -6.749 -10.481 -0.724 1.00 0.00 O ATOM 2156 CB SER A 160 -5.400 -7.469 -0.076 1.00 0.00 C ATOM 2157 OG SER A 160 -4.087 -7.566 -0.605 1.00 0.00 O ATOM 0 H SER A 160 -3.714 -9.263 0.314 1.00 0.00 H new ATOM 0 HA SER A 160 -6.098 -8.582 1.670 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.113 -7.279 -0.879 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.464 -6.626 0.612 1.00 0.00 H new ATOM 0 HG SER A 160 -3.434 -7.450 0.117 1.00 0.00 H new ATOM 2163 N TYR A 161 -7.993 -8.736 -0.192 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.170 -9.190 -0.962 1.00 0.00 C ATOM 2165 C TYR A 161 -9.569 -8.003 -1.837 1.00 0.00 C ATOM 2166 O TYR A 161 -9.678 -6.897 -1.345 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.307 -9.535 -0.002 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.202 -10.978 0.421 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.118 -11.400 1.200 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -11.189 -11.896 0.041 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -9.020 -12.738 1.599 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -11.092 -13.234 0.440 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.008 -13.655 1.219 1.00 0.00 C ATOM 2174 OH TYR A 161 -9.912 -14.976 1.612 1.00 0.00 O ATOM 0 H TYR A 161 -8.127 -7.847 0.290 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.954 -10.077 -1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.265 -8.887 0.873 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.268 -9.357 -0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -8.357 -10.692 1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -12.025 -11.571 -0.560 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -8.183 -13.063 2.199 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -11.853 -13.942 0.147 1.00 0.00 H new ATOM 0 HH TYR A 161 -10.679 -15.477 1.265 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.702 -8.231 -3.111 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.576 -9.562 -3.739 1.00 0.00 C ATOM 2186 C PRO A 162 -8.128 -10.012 -3.757 1.00 0.00 C ATOM 2187 O PRO A 162 -7.837 -11.134 -3.442 1.00 0.00 O ATOM 2188 CB PRO A 162 -10.043 -9.320 -5.174 1.00 0.00 C ATOM 2189 CG PRO A 162 -9.829 -7.812 -5.429 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.940 -7.136 -4.064 1.00 0.00 C ATOM 0 HA PRO A 162 -10.143 -10.329 -3.211 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.471 -9.922 -5.880 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.091 -9.594 -5.297 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.853 -7.627 -5.878 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.577 -7.423 -6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -9.204 -6.340 -3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.922 -6.686 -3.919 1.00 0.00 H new ATOM 2198 N ALA A 163 -7.254 -9.117 -4.147 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.782 -9.401 -4.251 1.00 0.00 C ATOM 2200 C ALA A 163 -5.565 -10.880 -4.514 1.00 0.00 C ATOM 2201 O ALA A 163 -5.315 -11.310 -5.623 1.00 0.00 O ATOM 2202 CB ALA A 163 -5.082 -9.004 -2.949 1.00 0.00 C ATOM 0 H ALA A 163 -7.508 -8.164 -4.408 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.364 -8.821 -5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -4.015 -9.213 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -5.231 -7.940 -2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.501 -9.577 -2.121 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.704 -11.648 -3.492 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.565 -13.122 -3.611 1.00 0.00 C ATOM 2210 C ARG A 164 -6.207 -13.599 -4.918 1.00 0.00 C ATOM 2211 O ARG A 164 -5.559 -14.180 -5.766 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.292 -13.759 -2.431 1.00 0.00 C ATOM 2213 CG ARG A 164 -5.839 -15.213 -2.265 1.00 0.00 C ATOM 2214 CD ARG A 164 -6.714 -15.911 -1.218 1.00 0.00 C ATOM 2215 NE ARG A 164 -6.990 -17.311 -1.650 1.00 0.00 N ATOM 2216 CZ ARG A 164 -7.186 -18.244 -0.757 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -8.145 -18.121 0.119 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -6.423 -19.303 -0.739 1.00 0.00 N ATOM 0 H ARG A 164 -5.914 -11.316 -2.551 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.512 -13.403 -3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.086 -13.198 -1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.369 -13.720 -2.592 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.909 -15.737 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.793 -15.245 -1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -6.212 -15.911 -0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.650 -15.368 -1.091 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.026 -17.540 -2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.743 -17.295 0.107 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.296 -18.851 0.815 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.673 -19.403 -1.423 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.577 -20.031 -0.041 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.483 -13.365 -5.083 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.173 -13.810 -6.329 1.00 0.00 C ATOM 2234 C TYR A 165 -8.768 -12.620 -7.070 1.00 0.00 C ATOM 2235 O TYR A 165 -8.434 -11.479 -6.817 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.299 -14.775 -5.972 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.327 -14.071 -5.119 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.170 -14.021 -3.730 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -11.444 -13.473 -5.718 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.126 -13.373 -2.940 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -12.400 -12.825 -4.926 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.241 -12.775 -3.538 1.00 0.00 C ATOM 2243 OH TYR A 165 -13.185 -12.137 -2.756 1.00 0.00 O ATOM 0 H TYR A 165 -8.077 -12.884 -4.408 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.440 -14.301 -6.969 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.766 -15.155 -6.881 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.897 -15.635 -5.437 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -9.310 -14.483 -3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.567 -13.512 -6.790 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -11.003 -13.334 -1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -13.260 -12.364 -5.388 1.00 0.00 H new ATOM 0 HH TYR A 165 -13.894 -11.775 -3.328 1.00 0.00 H new ATOM 2253 N ALA A 166 -9.649 -12.907 -7.992 1.00 0.00 N ATOM 2254 CA ALA A 166 -10.312 -11.847 -8.800 1.00 0.00 C ATOM 2255 C ALA A 166 -9.432 -11.511 -9.994 1.00 0.00 C ATOM 2256 O ALA A 166 -9.464 -10.419 -10.525 1.00 0.00 O ATOM 2257 CB ALA A 166 -10.503 -10.610 -7.947 1.00 0.00 C ATOM 0 H ALA A 166 -9.942 -13.856 -8.222 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.283 -12.199 -9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -10.988 -9.833 -8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.126 -10.854 -7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -9.533 -10.252 -7.603 1.00 0.00 H new ATOM 2263 N ASN A 167 -8.638 -12.445 -10.408 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.737 -12.199 -11.559 1.00 0.00 C ATOM 2265 C ASN A 167 -6.899 -10.960 -11.259 1.00 0.00 C ATOM 2266 O ASN A 167 -6.353 -10.330 -12.143 1.00 0.00 O ATOM 2267 CB ASN A 167 -8.576 -11.971 -12.813 1.00 0.00 C ATOM 2268 CG ASN A 167 -8.703 -13.282 -13.589 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -7.843 -13.620 -14.379 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -9.746 -14.040 -13.396 1.00 0.00 N ATOM 0 H ASN A 167 -8.572 -13.376 -9.997 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.082 -13.055 -11.722 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.564 -11.601 -12.540 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.113 -11.209 -13.440 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.841 -14.917 -13.908 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -10.467 -13.756 -12.733 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.797 -10.614 -10.006 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.998 -9.423 -9.619 1.00 0.00 C ATOM 2279 C ALA A 168 -4.677 -9.885 -9.018 1.00 0.00 C ATOM 2280 O ALA A 168 -4.644 -10.738 -8.155 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.760 -8.607 -8.574 1.00 0.00 C ATOM 0 H ALA A 168 -7.236 -11.110 -9.230 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.816 -8.807 -10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.170 -7.734 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.713 -8.282 -8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.940 -9.222 -7.693 1.00 0.00 H new ATOM 2287 N MET A 169 -3.592 -9.323 -9.458 1.00 0.00 N ATOM 2288 CA MET A 169 -2.281 -9.725 -8.898 1.00 0.00 C ATOM 2289 C MET A 169 -2.125 -9.088 -7.522 1.00 0.00 C ATOM 2290 O MET A 169 -2.665 -8.034 -7.244 1.00 0.00 O ATOM 2291 CB MET A 169 -1.142 -9.249 -9.803 1.00 0.00 C ATOM 2292 CG MET A 169 -1.500 -9.481 -11.274 1.00 0.00 C ATOM 2293 SD MET A 169 -0.495 -8.390 -12.311 1.00 0.00 S ATOM 2294 CE MET A 169 0.685 -9.639 -12.880 1.00 0.00 C ATOM 0 H MET A 169 -3.557 -8.604 -10.180 1.00 0.00 H new ATOM 0 HA MET A 169 -2.239 -10.812 -8.826 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.950 -8.190 -9.631 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.225 -9.783 -9.556 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.324 -10.522 -11.544 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.559 -9.284 -11.438 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.288 -9.228 -13.690 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.335 -9.928 -12.054 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.144 -10.514 -13.239 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.386 -9.721 -6.667 1.00 0.00 N ATOM 2305 CA ALA A 170 -1.176 -9.171 -5.305 1.00 0.00 C ATOM 2306 C ALA A 170 0.312 -8.870 -5.125 1.00 0.00 C ATOM 2307 O ALA A 170 1.157 -9.704 -5.382 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.618 -10.205 -4.266 1.00 0.00 C ATOM 0 H ALA A 170 -0.913 -10.605 -6.853 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.759 -8.259 -5.175 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.465 -9.803 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.674 -10.434 -4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -1.030 -11.115 -4.386 1.00 0.00 H new ATOM 2314 N VAL A 171 0.644 -7.689 -4.691 1.00 0.00 N ATOM 2315 CA VAL A 171 2.077 -7.355 -4.504 1.00 0.00 C ATOM 2316 C VAL A 171 2.432 -7.481 -3.034 1.00 0.00 C ATOM 2317 O VAL A 171 1.577 -7.547 -2.177 1.00 0.00 O ATOM 2318 CB VAL A 171 2.350 -5.926 -4.974 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.707 -5.442 -4.457 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.367 -5.900 -6.496 1.00 0.00 C ATOM 0 H VAL A 171 -0.013 -6.944 -4.459 1.00 0.00 H new ATOM 0 HA VAL A 171 2.685 -8.043 -5.092 1.00 0.00 H new ATOM 0 HB VAL A 171 1.568 -5.272 -4.588 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.885 -4.423 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.710 -5.463 -3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.494 -6.095 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.561 -4.884 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.150 -6.563 -6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.402 -6.234 -6.876 1.00 0.00 H new ATOM 2330 N GLY A 172 3.689 -7.511 -2.751 1.00 0.00 N ATOM 2331 CA GLY A 172 4.146 -7.632 -1.337 1.00 0.00 C ATOM 2332 C GLY A 172 5.329 -6.693 -1.093 1.00 0.00 C ATOM 2333 O GLY A 172 5.909 -6.155 -2.014 1.00 0.00 O ATOM 0 H GLY A 172 4.438 -7.457 -3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.329 -7.386 -0.659 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.437 -8.661 -1.126 1.00 0.00 H new ATOM 2337 N ALA A 173 5.688 -6.494 0.144 1.00 0.00 N ATOM 2338 CA ALA A 173 6.832 -5.592 0.455 1.00 0.00 C ATOM 2339 C ALA A 173 8.103 -6.428 0.630 1.00 0.00 C ATOM 2340 O ALA A 173 8.052 -7.639 0.710 1.00 0.00 O ATOM 2341 CB ALA A 173 6.531 -4.830 1.747 1.00 0.00 C ATOM 0 H ALA A 173 5.238 -6.918 0.955 1.00 0.00 H new ATOM 0 HA ALA A 173 6.978 -4.883 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.364 -4.167 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.623 -4.240 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.391 -5.539 2.563 1.00 0.00 H new ATOM 2347 N THR A 174 9.246 -5.795 0.688 1.00 0.00 N ATOM 2348 CA THR A 174 10.517 -6.559 0.856 1.00 0.00 C ATOM 2349 C THR A 174 11.392 -5.869 1.898 1.00 0.00 C ATOM 2350 O THR A 174 11.038 -4.841 2.446 1.00 0.00 O ATOM 2351 CB THR A 174 11.273 -6.616 -0.474 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.284 -5.326 -1.067 1.00 0.00 O ATOM 2353 CG2 THR A 174 10.590 -7.612 -1.414 1.00 0.00 C ATOM 0 H THR A 174 9.354 -4.783 0.626 1.00 0.00 H new ATOM 0 HA THR A 174 10.281 -7.572 1.182 1.00 0.00 H new ATOM 0 HB THR A 174 12.298 -6.940 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.898 -5.322 -1.831 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.131 -7.650 -2.360 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.589 -8.602 -0.957 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.563 -7.295 -1.596 1.00 0.00 H new ATOM 2361 N ASP A 175 12.533 -6.430 2.178 1.00 0.00 N ATOM 2362 CA ASP A 175 13.440 -5.817 3.187 1.00 0.00 C ATOM 2363 C ASP A 175 14.660 -5.206 2.485 1.00 0.00 C ATOM 2364 O ASP A 175 14.550 -4.636 1.419 1.00 0.00 O ATOM 2365 CB ASP A 175 13.890 -6.888 4.183 1.00 0.00 C ATOM 2366 CG ASP A 175 14.177 -6.231 5.535 1.00 0.00 C ATOM 2367 OD1 ASP A 175 14.088 -5.017 5.611 1.00 0.00 O ATOM 2368 OD2 ASP A 175 14.479 -6.954 6.470 1.00 0.00 O ATOM 0 H ASP A 175 12.878 -7.289 1.751 1.00 0.00 H new ATOM 0 HA ASP A 175 12.910 -5.029 3.722 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.116 -7.648 4.292 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.783 -7.392 3.814 1.00 0.00 H new ATOM 2373 N GLN A 176 15.816 -5.311 3.090 1.00 0.00 N ATOM 2374 CA GLN A 176 17.056 -4.731 2.489 1.00 0.00 C ATOM 2375 C GLN A 176 17.034 -4.852 0.961 1.00 0.00 C ATOM 2376 O GLN A 176 17.045 -3.861 0.257 1.00 0.00 O ATOM 2377 CB GLN A 176 18.278 -5.473 3.036 1.00 0.00 C ATOM 2378 CG GLN A 176 19.543 -4.947 2.354 1.00 0.00 C ATOM 2379 CD GLN A 176 20.648 -5.999 2.451 1.00 0.00 C ATOM 2380 OE1 GLN A 176 21.264 -6.156 3.486 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.925 -6.734 1.408 1.00 0.00 N ATOM 0 H GLN A 176 15.955 -5.779 3.985 1.00 0.00 H new ATOM 0 HA GLN A 176 17.106 -3.675 2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.349 -5.333 4.115 1.00 0.00 H new ATOM 0 HB3 GLN A 176 18.175 -6.544 2.860 1.00 0.00 H new ATOM 0 HG2 GLN A 176 19.337 -4.716 1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 176 19.866 -4.020 2.828 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.407 -6.602 0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 176 21.659 -7.440 1.462 1.00 0.00 H new ATOM 2390 N ASN A 177 17.023 -6.046 0.435 1.00 0.00 N ATOM 2391 CA ASN A 177 17.025 -6.189 -1.048 1.00 0.00 C ATOM 2392 C ASN A 177 15.806 -6.987 -1.516 1.00 0.00 C ATOM 2393 O ASN A 177 14.994 -6.500 -2.277 1.00 0.00 O ATOM 2394 CB ASN A 177 18.307 -6.900 -1.489 1.00 0.00 C ATOM 2395 CG ASN A 177 19.198 -5.918 -2.255 1.00 0.00 C ATOM 2396 OD1 ASN A 177 18.706 -5.040 -2.935 1.00 0.00 O ATOM 2397 ND2 ASN A 177 20.497 -6.028 -2.170 1.00 0.00 N ATOM 0 H ASN A 177 17.013 -6.920 0.961 1.00 0.00 H new ATOM 0 HA ASN A 177 16.981 -5.196 -1.496 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.838 -7.287 -0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.063 -7.754 -2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 177 21.098 -5.377 -2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 177 20.910 -6.765 -1.599 1.00 0.00 H new ATOM 2404 N ASN A 178 15.677 -8.210 -1.090 1.00 0.00 N ATOM 2405 CA ASN A 178 14.513 -9.030 -1.543 1.00 0.00 C ATOM 2406 C ASN A 178 13.930 -9.853 -0.387 1.00 0.00 C ATOM 2407 O ASN A 178 12.804 -10.302 -0.452 1.00 0.00 O ATOM 2408 CB ASN A 178 14.972 -9.982 -2.648 1.00 0.00 C ATOM 2409 CG ASN A 178 15.941 -11.010 -2.060 1.00 0.00 C ATOM 2410 OD1 ASN A 178 15.472 -11.992 -1.340 1.00 0.00 O flip ATOM 2411 ND2 ASN A 178 17.137 -10.918 -2.257 1.00 0.00 N flip ATOM 0 H ASN A 178 16.320 -8.678 -0.452 1.00 0.00 H new ATOM 0 HA ASN A 178 13.740 -8.356 -1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 178 14.112 -10.486 -3.089 1.00 0.00 H new ATOM 0 HB3 ASN A 178 15.458 -9.422 -3.447 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.504 -10.150 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.774 -11.608 -1.860 1.00 0.00 H new ATOM 2418 N ASN A 179 14.675 -10.068 0.663 1.00 0.00 N ATOM 2419 CA ASN A 179 14.136 -10.873 1.792 1.00 0.00 C ATOM 2420 C ASN A 179 12.731 -10.381 2.139 1.00 0.00 C ATOM 2421 O ASN A 179 12.318 -9.315 1.729 1.00 0.00 O ATOM 2422 CB ASN A 179 15.048 -10.715 3.007 1.00 0.00 C ATOM 2423 CG ASN A 179 15.094 -12.031 3.788 1.00 0.00 C ATOM 2424 OD1 ASN A 179 15.730 -12.977 3.369 1.00 0.00 O ATOM 2425 ND2 ASN A 179 14.443 -12.130 4.914 1.00 0.00 N ATOM 0 H ASN A 179 15.627 -9.723 0.786 1.00 0.00 H new ATOM 0 HA ASN A 179 14.092 -11.924 1.505 1.00 0.00 H new ATOM 0 HB2 ASN A 179 16.052 -10.435 2.687 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.682 -9.913 3.648 1.00 0.00 H new ATOM 0 HD21 ASN A 179 14.468 -13.002 5.443 1.00 0.00 H new ATOM 0 HD22 ASN A 179 13.909 -11.335 5.266 1.00 0.00 H new ATOM 2432 N ARG A 180 11.993 -11.151 2.887 1.00 0.00 N ATOM 2433 CA ARG A 180 10.614 -10.732 3.260 1.00 0.00 C ATOM 2434 C ARG A 180 10.678 -9.557 4.240 1.00 0.00 C ATOM 2435 O ARG A 180 11.429 -9.575 5.195 1.00 0.00 O ATOM 2436 CB ARG A 180 9.887 -11.904 3.920 1.00 0.00 C ATOM 2437 CG ARG A 180 8.828 -12.450 2.961 1.00 0.00 C ATOM 2438 CD ARG A 180 7.705 -11.421 2.802 1.00 0.00 C ATOM 2439 NE ARG A 180 7.434 -11.198 1.353 1.00 0.00 N ATOM 2440 CZ ARG A 180 6.690 -12.042 0.691 1.00 0.00 C ATOM 2441 NH1 ARG A 180 7.189 -13.182 0.295 1.00 0.00 N ATOM 2442 NH2 ARG A 180 5.447 -11.747 0.426 1.00 0.00 N ATOM 0 H ARG A 180 12.286 -12.055 3.257 1.00 0.00 H new ATOM 0 HA ARG A 180 10.076 -10.425 2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.598 -12.688 4.179 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.419 -11.579 4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.277 -12.667 1.992 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.425 -13.388 3.343 1.00 0.00 H new ATOM 0 HD2 ARG A 180 6.802 -11.773 3.301 1.00 0.00 H new ATOM 0 HD3 ARG A 180 7.988 -10.482 3.278 1.00 0.00 H new ATOM 0 HE ARG A 180 7.830 -10.386 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.160 -13.413 0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.607 -13.841 -0.222 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.057 -10.857 0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.865 -12.406 -0.091 1.00 0.00 H new ATOM 2456 N ALA A 181 9.903 -8.532 4.000 1.00 0.00 N ATOM 2457 CA ALA A 181 9.910 -7.352 4.893 1.00 0.00 C ATOM 2458 C ALA A 181 9.617 -7.775 6.337 1.00 0.00 C ATOM 2459 O ALA A 181 9.863 -8.896 6.734 1.00 0.00 O ATOM 2460 CB ALA A 181 8.841 -6.364 4.431 1.00 0.00 C ATOM 0 H ALA A 181 9.260 -8.468 3.211 1.00 0.00 H new ATOM 0 HA ALA A 181 10.894 -6.884 4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.843 -5.493 5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.053 -6.050 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.863 -6.843 4.467 1.00 0.00 H new ATOM 2466 N SER A 182 9.089 -6.881 7.127 1.00 0.00 N ATOM 2467 CA SER A 182 8.782 -7.226 8.544 1.00 0.00 C ATOM 2468 C SER A 182 7.274 -7.122 8.785 1.00 0.00 C ATOM 2469 O SER A 182 6.727 -7.784 9.643 1.00 0.00 O ATOM 2470 CB SER A 182 9.510 -6.256 9.471 1.00 0.00 C ATOM 2471 OG SER A 182 10.873 -6.646 9.584 1.00 0.00 O ATOM 0 H SER A 182 8.857 -5.926 6.853 1.00 0.00 H new ATOM 0 HA SER A 182 9.111 -8.245 8.747 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.442 -5.241 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.039 -6.251 10.454 1.00 0.00 H new ATOM 0 HG SER A 182 11.343 -6.024 10.177 1.00 0.00 H new ATOM 2477 N PHE A 183 6.598 -6.294 8.038 1.00 0.00 N ATOM 2478 CA PHE A 183 5.129 -6.151 8.235 1.00 0.00 C ATOM 2479 C PHE A 183 4.396 -6.534 6.948 1.00 0.00 C ATOM 2480 O PHE A 183 3.223 -6.261 6.787 1.00 0.00 O ATOM 2481 CB PHE A 183 4.798 -4.702 8.598 1.00 0.00 C ATOM 2482 CG PHE A 183 5.564 -3.760 7.699 1.00 0.00 C ATOM 2483 CD1 PHE A 183 5.337 -3.770 6.317 1.00 0.00 C ATOM 2484 CD2 PHE A 183 6.496 -2.871 8.249 1.00 0.00 C ATOM 2485 CE1 PHE A 183 6.044 -2.891 5.487 1.00 0.00 C ATOM 2486 CE2 PHE A 183 7.201 -1.993 7.418 1.00 0.00 C ATOM 2487 CZ PHE A 183 6.975 -2.003 6.037 1.00 0.00 C ATOM 0 H PHE A 183 6.998 -5.712 7.302 1.00 0.00 H new ATOM 0 HA PHE A 183 4.810 -6.810 9.043 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.727 -4.527 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.053 -4.512 9.641 1.00 0.00 H new ATOM 0 HD1 PHE A 183 4.618 -4.455 5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 183 6.671 -2.863 9.315 1.00 0.00 H new ATOM 0 HE1 PHE A 183 5.870 -2.899 4.421 1.00 0.00 H new ATOM 0 HE2 PHE A 183 7.920 -1.308 7.843 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.519 -1.325 5.396 1.00 0.00 H new ATOM 2497 N SER A 184 5.073 -7.166 6.031 1.00 0.00 N ATOM 2498 CA SER A 184 4.411 -7.567 4.759 1.00 0.00 C ATOM 2499 C SER A 184 3.551 -8.807 5.006 1.00 0.00 C ATOM 2500 O SER A 184 3.918 -9.686 5.760 1.00 0.00 O ATOM 2501 CB SER A 184 5.478 -7.886 3.712 1.00 0.00 C ATOM 2502 OG SER A 184 4.948 -8.802 2.763 1.00 0.00 O ATOM 0 H SER A 184 6.057 -7.422 6.108 1.00 0.00 H new ATOM 0 HA SER A 184 3.781 -6.753 4.400 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.798 -6.972 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.359 -8.312 4.192 1.00 0.00 H new ATOM 0 HG SER A 184 5.630 -9.007 2.090 1.00 0.00 H new ATOM 2508 N GLN A 185 2.408 -8.889 4.381 1.00 0.00 N ATOM 2509 CA GLN A 185 1.538 -10.078 4.592 1.00 0.00 C ATOM 2510 C GLN A 185 1.876 -11.150 3.555 1.00 0.00 C ATOM 2511 O GLN A 185 2.558 -10.894 2.582 1.00 0.00 O ATOM 2512 CB GLN A 185 0.069 -9.680 4.453 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.790 -10.666 5.244 1.00 0.00 C ATOM 2514 CD GLN A 185 -2.140 -10.026 5.573 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -2.172 -8.933 6.284 1.00 0.00 O flip ATOM 2516 NE2 GLN A 185 -3.174 -10.527 5.180 1.00 0.00 N flip ATOM 0 H GLN A 185 2.042 -8.188 3.737 1.00 0.00 H new ATOM 0 HA GLN A 185 1.709 -10.472 5.594 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.083 -8.666 4.824 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.224 -9.683 3.403 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.940 -11.578 4.666 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.279 -10.952 6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -3.147 -11.382 4.624 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.069 -10.093 5.406 1.00 0.00 H new ATOM 2525 N TYR A 186 1.412 -12.351 3.760 1.00 0.00 N ATOM 2526 CA TYR A 186 1.712 -13.440 2.802 1.00 0.00 C ATOM 2527 C TYR A 186 0.477 -14.328 2.643 1.00 0.00 C ATOM 2528 O TYR A 186 -0.511 -14.175 3.336 1.00 0.00 O ATOM 2529 CB TYR A 186 2.908 -14.236 3.344 1.00 0.00 C ATOM 2530 CG TYR A 186 2.738 -15.726 3.137 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.034 -16.483 4.080 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.289 -16.349 2.010 1.00 0.00 C ATOM 2533 CE1 TYR A 186 1.880 -17.862 3.898 1.00 0.00 C ATOM 2534 CE2 TYR A 186 3.134 -17.728 1.826 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.430 -18.485 2.771 1.00 0.00 C ATOM 2536 OH TYR A 186 2.279 -19.845 2.591 1.00 0.00 O ATOM 0 H TYR A 186 0.835 -12.622 4.556 1.00 0.00 H new ATOM 0 HA TYR A 186 1.965 -13.041 1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.820 -13.903 2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.029 -14.029 4.407 1.00 0.00 H new ATOM 0 HD1 TYR A 186 1.609 -16.003 4.949 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.834 -15.765 1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 186 1.337 -18.446 4.627 1.00 0.00 H new ATOM 0 HE2 TYR A 186 3.557 -18.208 0.956 1.00 0.00 H new ATOM 0 HH TYR A 186 2.720 -20.116 1.759 1.00 0.00 H new ATOM 2546 N GLY A 187 0.534 -15.257 1.736 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.623 -16.164 1.517 1.00 0.00 C ATOM 2548 C GLY A 187 -0.305 -17.111 0.361 1.00 0.00 C ATOM 2549 O GLY A 187 0.766 -17.071 -0.211 1.00 0.00 O ATOM 0 H GLY A 187 1.338 -15.429 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.831 -16.733 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.518 -15.584 1.292 1.00 0.00 H new ATOM 2553 N ALA A 188 -1.225 -17.963 0.011 1.00 0.00 N ATOM 2554 CA ALA A 188 -0.969 -18.910 -1.107 1.00 0.00 C ATOM 2555 C ALA A 188 -1.463 -18.295 -2.419 1.00 0.00 C ATOM 2556 O ALA A 188 -2.416 -18.757 -3.014 1.00 0.00 O ATOM 2557 CB ALA A 188 -1.707 -20.223 -0.840 1.00 0.00 C ATOM 0 H ALA A 188 -2.142 -18.045 0.450 1.00 0.00 H new ATOM 0 HA ALA A 188 0.100 -19.107 -1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.520 -20.918 -1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.350 -20.658 0.094 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.777 -20.030 -0.765 1.00 0.00 H new ATOM 2563 N GLY A 189 -0.817 -17.255 -2.873 1.00 0.00 N ATOM 2564 CA GLY A 189 -1.244 -16.609 -4.150 1.00 0.00 C ATOM 2565 C GLY A 189 -0.522 -15.270 -4.332 1.00 0.00 C ATOM 2566 O GLY A 189 -1.055 -14.344 -4.913 1.00 0.00 O ATOM 0 H GLY A 189 -0.013 -16.824 -2.416 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -1.023 -17.267 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.322 -16.451 -4.143 1.00 0.00 H new ATOM 2570 N LEU A 190 0.686 -15.156 -3.847 1.00 0.00 N ATOM 2571 CA LEU A 190 1.437 -13.886 -3.994 1.00 0.00 C ATOM 2572 C LEU A 190 1.886 -13.723 -5.447 1.00 0.00 C ATOM 2573 O LEU A 190 2.249 -14.677 -6.106 1.00 0.00 O ATOM 2574 CB LEU A 190 2.659 -13.942 -3.086 1.00 0.00 C ATOM 2575 CG LEU A 190 3.395 -12.610 -3.129 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.965 -11.763 -1.933 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.896 -12.878 -3.060 1.00 0.00 C ATOM 0 H LEU A 190 1.184 -15.896 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 190 0.805 -13.041 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.354 -14.167 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.323 -14.745 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 190 3.160 -12.077 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.488 -10.807 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.890 -11.589 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 190 3.210 -12.287 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.436 -11.932 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.130 -13.400 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.195 -13.494 -3.908 1.00 0.00 H new ATOM 2589 N ASP A 191 1.861 -12.522 -5.953 1.00 0.00 N ATOM 2590 CA ASP A 191 2.279 -12.305 -7.365 1.00 0.00 C ATOM 2591 C ASP A 191 3.696 -11.739 -7.414 1.00 0.00 C ATOM 2592 O ASP A 191 4.575 -12.304 -8.032 1.00 0.00 O ATOM 2593 CB ASP A 191 1.317 -11.326 -8.036 1.00 0.00 C ATOM 2594 CG ASP A 191 1.463 -11.420 -9.556 1.00 0.00 C ATOM 2595 OD1 ASP A 191 2.566 -11.225 -10.039 1.00 0.00 O ATOM 2596 OD2 ASP A 191 0.469 -11.687 -10.211 1.00 0.00 O ATOM 0 H ASP A 191 1.570 -11.683 -5.451 1.00 0.00 H new ATOM 0 HA ASP A 191 2.260 -13.259 -7.891 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.291 -11.552 -7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.526 -10.309 -7.703 1.00 0.00 H new ATOM 2601 N ILE A 192 3.927 -10.625 -6.780 1.00 0.00 N ATOM 2602 CA ILE A 192 5.293 -10.033 -6.813 1.00 0.00 C ATOM 2603 C ILE A 192 5.544 -9.227 -5.535 1.00 0.00 C ATOM 2604 O ILE A 192 4.707 -9.159 -4.656 1.00 0.00 O ATOM 2605 CB ILE A 192 5.411 -9.128 -8.047 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.885 -8.931 -8.408 1.00 0.00 C ATOM 2607 CG2 ILE A 192 4.771 -7.771 -7.756 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.024 -8.785 -9.926 1.00 0.00 C ATOM 0 H ILE A 192 3.235 -10.101 -6.244 1.00 0.00 H new ATOM 0 HA ILE A 192 6.039 -10.825 -6.871 1.00 0.00 H new ATOM 0 HB ILE A 192 4.895 -9.599 -8.884 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.277 -8.045 -7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.473 -9.780 -8.058 1.00 0.00 H new ATOM 0 HG21 ILE A 192 4.857 -7.132 -8.635 1.00 0.00 H new ATOM 0 HG22 ILE A 192 3.718 -7.910 -7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.281 -7.301 -6.915 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.074 -8.645 -10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.648 -9.684 -10.414 1.00 0.00 H new ATOM 0 HD13 ILE A 192 6.449 -7.922 -10.263 1.00 0.00 H new ATOM 2620 N VAL A 193 6.693 -8.618 -5.426 1.00 0.00 N ATOM 2621 CA VAL A 193 7.003 -7.821 -4.208 1.00 0.00 C ATOM 2622 C VAL A 193 7.939 -6.670 -4.562 1.00 0.00 C ATOM 2623 O VAL A 193 8.322 -6.485 -5.699 1.00 0.00 O ATOM 2624 CB VAL A 193 7.666 -8.722 -3.164 1.00 0.00 C ATOM 2625 CG1 VAL A 193 6.829 -9.989 -2.982 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.071 -9.107 -3.630 1.00 0.00 C ATOM 0 H VAL A 193 7.431 -8.639 -6.130 1.00 0.00 H new ATOM 0 HA VAL A 193 6.078 -7.413 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 193 7.734 -8.186 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.300 -10.632 -2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.828 -9.719 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.762 -10.520 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.539 -9.749 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.006 -9.641 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.670 -8.206 -3.761 1.00 0.00 H new ATOM 2636 N ALA A 194 8.302 -5.893 -3.585 1.00 0.00 N ATOM 2637 CA ALA A 194 9.212 -4.743 -3.834 1.00 0.00 C ATOM 2638 C ALA A 194 9.556 -4.098 -2.492 1.00 0.00 C ATOM 2639 O ALA A 194 8.997 -4.461 -1.479 1.00 0.00 O ATOM 2640 CB ALA A 194 8.511 -3.724 -4.735 1.00 0.00 C ATOM 0 H ALA A 194 8.005 -6.005 -2.616 1.00 0.00 H new ATOM 0 HA ALA A 194 10.123 -5.083 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 194 9.177 -2.881 -4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.252 -4.194 -5.684 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.603 -3.370 -4.246 1.00 0.00 H new ATOM 2646 N PRO A 195 10.465 -3.160 -2.519 1.00 0.00 N ATOM 2647 CA PRO A 195 10.897 -2.454 -1.300 1.00 0.00 C ATOM 2648 C PRO A 195 9.802 -1.504 -0.813 1.00 0.00 C ATOM 2649 O PRO A 195 9.431 -0.563 -1.489 1.00 0.00 O ATOM 2650 CB PRO A 195 12.148 -1.693 -1.743 1.00 0.00 C ATOM 2651 CG PRO A 195 12.054 -1.565 -3.281 1.00 0.00 C ATOM 2652 CD PRO A 195 11.135 -2.709 -3.756 1.00 0.00 C ATOM 0 HA PRO A 195 11.098 -3.124 -0.464 1.00 0.00 H new ATOM 0 HB2 PRO A 195 12.193 -0.711 -1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.052 -2.227 -1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 195 11.646 -0.595 -3.566 1.00 0.00 H new ATOM 0 HG3 PRO A 195 13.040 -1.643 -3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 195 10.415 -2.362 -4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.705 -3.515 -4.218 1.00 0.00 H new ATOM 2660 N GLY A 196 9.278 -1.752 0.356 1.00 0.00 N ATOM 2661 CA GLY A 196 8.199 -0.877 0.896 1.00 0.00 C ATOM 2662 C GLY A 196 8.510 -0.512 2.349 1.00 0.00 C ATOM 2663 O GLY A 196 7.652 -0.546 3.208 1.00 0.00 O ATOM 0 H GLY A 196 9.552 -2.525 0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.115 0.028 0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.239 -1.389 0.837 1.00 0.00 H new ATOM 2667 N VAL A 197 9.730 -0.155 2.625 1.00 0.00 N ATOM 2668 CA VAL A 197 10.105 0.228 4.016 1.00 0.00 C ATOM 2669 C VAL A 197 10.714 1.619 3.983 1.00 0.00 C ATOM 2670 O VAL A 197 11.820 1.839 4.437 1.00 0.00 O ATOM 2671 CB VAL A 197 11.113 -0.772 4.570 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.408 -0.448 6.037 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.514 -2.171 4.462 1.00 0.00 C ATOM 0 H VAL A 197 10.489 -0.111 1.945 1.00 0.00 H new ATOM 0 HA VAL A 197 9.224 0.225 4.658 1.00 0.00 H new ATOM 0 HB VAL A 197 12.043 -0.719 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 197 12.129 -1.165 6.430 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.819 0.559 6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.486 -0.507 6.615 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.222 -2.901 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.590 -2.216 5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.302 -2.396 3.417 1.00 0.00 H new ATOM 2683 N ASN A 198 9.968 2.535 3.425 1.00 0.00 N ATOM 2684 CA ASN A 198 10.385 3.957 3.281 1.00 0.00 C ATOM 2685 C ASN A 198 10.222 4.347 1.822 1.00 0.00 C ATOM 2686 O ASN A 198 10.758 3.721 0.929 1.00 0.00 O ATOM 2687 CB ASN A 198 11.829 4.161 3.684 1.00 0.00 C ATOM 2688 CG ASN A 198 12.220 5.624 3.467 1.00 0.00 C ATOM 2689 OD1 ASN A 198 12.600 6.006 2.379 1.00 0.00 O ATOM 2690 ND2 ASN A 198 12.146 6.463 4.462 1.00 0.00 N ATOM 0 H ASN A 198 9.041 2.342 3.046 1.00 0.00 H new ATOM 0 HA ASN A 198 9.766 4.572 3.934 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.967 3.888 4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.477 3.510 3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 198 12.407 7.440 4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 198 11.827 6.143 5.376 1.00 0.00 H new ATOM 2697 N VAL A 199 9.490 5.376 1.583 1.00 0.00 N ATOM 2698 CA VAL A 199 9.275 5.832 0.191 1.00 0.00 C ATOM 2699 C VAL A 199 8.814 7.281 0.192 1.00 0.00 C ATOM 2700 O VAL A 199 7.685 7.603 0.503 1.00 0.00 O ATOM 2701 CB VAL A 199 8.223 4.976 -0.497 1.00 0.00 C ATOM 2702 CG1 VAL A 199 8.753 3.552 -0.676 1.00 0.00 C ATOM 2703 CG2 VAL A 199 6.947 4.949 0.346 1.00 0.00 C ATOM 0 H VAL A 199 9.022 5.933 2.297 1.00 0.00 H new ATOM 0 HA VAL A 199 10.217 5.741 -0.350 1.00 0.00 H new ATOM 0 HB VAL A 199 7.998 5.401 -1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 199 7.997 2.942 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 199 9.656 3.574 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 199 8.985 3.125 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.196 4.335 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.168 4.529 1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.566 5.964 0.463 1.00 0.00 H new ATOM 2713 N GLN A 200 9.696 8.144 -0.168 1.00 0.00 N ATOM 2714 CA GLN A 200 9.371 9.596 -0.225 1.00 0.00 C ATOM 2715 C GLN A 200 8.639 9.888 -1.534 1.00 0.00 C ATOM 2716 O GLN A 200 9.019 9.416 -2.588 1.00 0.00 O ATOM 2717 CB GLN A 200 10.664 10.414 -0.169 1.00 0.00 C ATOM 2718 CG GLN A 200 10.467 11.619 0.754 1.00 0.00 C ATOM 2719 CD GLN A 200 9.723 12.726 0.003 1.00 0.00 C ATOM 2720 OE1 GLN A 200 8.511 12.712 -0.075 1.00 0.00 O ATOM 2721 NE2 GLN A 200 10.403 13.691 -0.556 1.00 0.00 N ATOM 0 H GLN A 200 10.653 7.911 -0.433 1.00 0.00 H new ATOM 0 HA GLN A 200 8.739 9.866 0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.483 9.794 0.195 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.938 10.750 -1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 200 9.903 11.324 1.639 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.433 11.986 1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 200 11.421 13.702 -0.490 1.00 0.00 H new ATOM 0 HE22 GLN A 200 9.916 14.433 -1.058 1.00 0.00 H new ATOM 2730 N SER A 201 7.591 10.660 -1.479 1.00 0.00 N ATOM 2731 CA SER A 201 6.838 10.979 -2.720 1.00 0.00 C ATOM 2732 C SER A 201 6.225 12.375 -2.597 1.00 0.00 C ATOM 2733 O SER A 201 6.693 13.206 -1.841 1.00 0.00 O ATOM 2734 CB SER A 201 5.731 9.944 -2.927 1.00 0.00 C ATOM 2735 OG SER A 201 5.468 9.811 -4.318 1.00 0.00 O ATOM 0 H SER A 201 7.224 11.084 -0.627 1.00 0.00 H new ATOM 0 HA SER A 201 7.515 10.956 -3.574 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.032 8.984 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.827 10.251 -2.402 1.00 0.00 H new ATOM 0 HG SER A 201 4.760 9.147 -4.455 1.00 0.00 H new ATOM 2741 N THR A 202 5.189 12.643 -3.344 1.00 0.00 N ATOM 2742 CA THR A 202 4.555 13.991 -3.286 1.00 0.00 C ATOM 2743 C THR A 202 3.560 14.073 -2.126 1.00 0.00 C ATOM 2744 O THR A 202 3.304 13.113 -1.430 1.00 0.00 O ATOM 2745 CB THR A 202 3.816 14.257 -4.600 1.00 0.00 C ATOM 2746 OG1 THR A 202 3.126 15.496 -4.519 1.00 0.00 O ATOM 2747 CG2 THR A 202 2.815 13.132 -4.863 1.00 0.00 C ATOM 0 H THR A 202 4.754 11.987 -3.992 1.00 0.00 H new ATOM 0 HA THR A 202 5.335 14.737 -3.132 1.00 0.00 H new ATOM 0 HB THR A 202 4.538 14.298 -5.416 1.00 0.00 H new ATOM 0 HG1 THR A 202 3.564 16.153 -5.100 1.00 0.00 H new ATOM 0 HG21 THR A 202 2.290 13.323 -5.799 1.00 0.00 H new ATOM 0 HG22 THR A 202 3.345 12.182 -4.932 1.00 0.00 H new ATOM 0 HG23 THR A 202 2.095 13.087 -4.046 1.00 0.00 H new ATOM 2755 N TYR A 203 3.000 15.234 -1.930 1.00 0.00 N ATOM 2756 CA TYR A 203 2.011 15.442 -0.834 1.00 0.00 C ATOM 2757 C TYR A 203 1.242 16.731 -1.139 1.00 0.00 C ATOM 2758 O TYR A 203 1.747 17.588 -1.837 1.00 0.00 O ATOM 2759 CB TYR A 203 2.748 15.592 0.501 1.00 0.00 C ATOM 2760 CG TYR A 203 2.108 14.707 1.546 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.868 13.355 1.274 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.744 15.247 2.786 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.265 12.542 2.244 1.00 0.00 C ATOM 2764 CE2 TYR A 203 1.144 14.436 3.754 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.903 13.084 3.484 1.00 0.00 C ATOM 2766 OH TYR A 203 0.307 12.285 4.440 1.00 0.00 O ATOM 0 H TYR A 203 3.189 16.063 -2.493 1.00 0.00 H new ATOM 0 HA TYR A 203 1.330 14.594 -0.767 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.797 15.324 0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 203 2.720 16.632 0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 203 2.147 12.938 0.317 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.927 16.291 2.995 1.00 0.00 H new ATOM 0 HE1 TYR A 203 1.080 11.499 2.035 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.866 14.853 4.711 1.00 0.00 H new ATOM 0 HH TYR A 203 0.121 12.817 5.242 1.00 0.00 H new ATOM 2776 N PRO A 204 0.049 16.842 -0.616 1.00 0.00 N ATOM 2777 CA PRO A 204 -0.790 18.028 -0.835 1.00 0.00 C ATOM 2778 C PRO A 204 -0.216 19.234 -0.091 1.00 0.00 C ATOM 2779 O PRO A 204 0.594 19.099 0.804 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.148 17.614 -0.272 1.00 0.00 C ATOM 2781 CG PRO A 204 -1.873 16.470 0.719 1.00 0.00 C ATOM 2782 CD PRO A 204 -0.575 15.815 0.238 1.00 0.00 C ATOM 0 HA PRO A 204 -0.850 18.329 -1.881 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -2.634 18.452 0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -2.816 17.286 -1.069 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -1.768 16.848 1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.694 15.753 0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 204 0.070 15.546 1.075 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.773 14.899 -0.319 1.00 0.00 H new ATOM 2790 N GLY A 205 -0.625 20.411 -0.467 1.00 0.00 N ATOM 2791 CA GLY A 205 -0.099 21.632 0.206 1.00 0.00 C ATOM 2792 C GLY A 205 1.262 21.994 -0.393 1.00 0.00 C ATOM 2793 O GLY A 205 2.007 22.778 0.161 1.00 0.00 O ATOM 0 H GLY A 205 -1.301 20.582 -1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -0.797 22.460 0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -0.003 21.457 1.278 1.00 0.00 H new ATOM 2797 N SER A 206 1.592 21.430 -1.523 1.00 0.00 N ATOM 2798 CA SER A 206 2.903 21.744 -2.159 1.00 0.00 C ATOM 2799 C SER A 206 4.038 21.162 -1.314 1.00 0.00 C ATOM 2800 O SER A 206 5.098 21.745 -1.200 1.00 0.00 O ATOM 2801 CB SER A 206 3.067 23.263 -2.256 1.00 0.00 C ATOM 2802 OG SER A 206 1.864 23.837 -2.752 1.00 0.00 O ATOM 0 H SER A 206 1.010 20.765 -2.033 1.00 0.00 H new ATOM 0 HA SER A 206 2.936 21.307 -3.157 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.304 23.678 -1.276 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.899 23.509 -2.916 1.00 0.00 H new ATOM 0 HG SER A 206 1.967 24.810 -2.813 1.00 0.00 H new ATOM 2808 N THR A 207 3.826 20.022 -0.709 1.00 0.00 N ATOM 2809 CA THR A 207 4.890 19.421 0.134 1.00 0.00 C ATOM 2810 C THR A 207 5.042 17.931 -0.182 1.00 0.00 C ATOM 2811 O THR A 207 4.164 17.311 -0.747 1.00 0.00 O ATOM 2812 CB THR A 207 4.495 19.573 1.599 1.00 0.00 C ATOM 2813 OG1 THR A 207 3.079 19.529 1.713 1.00 0.00 O ATOM 2814 CG2 THR A 207 5.012 20.905 2.131 1.00 0.00 C ATOM 0 H THR A 207 2.961 19.485 -0.765 1.00 0.00 H new ATOM 0 HA THR A 207 5.835 19.926 -0.067 1.00 0.00 H new ATOM 0 HB THR A 207 4.930 18.760 2.180 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.823 19.625 2.654 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.729 21.013 3.178 1.00 0.00 H new ATOM 0 HG22 THR A 207 6.098 20.935 2.043 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.579 21.721 1.552 1.00 0.00 H new ATOM 2822 N TYR A 208 6.150 17.355 0.194 1.00 0.00 N ATOM 2823 CA TYR A 208 6.374 15.906 -0.057 1.00 0.00 C ATOM 2824 C TYR A 208 6.443 15.190 1.295 1.00 0.00 C ATOM 2825 O TYR A 208 6.490 15.820 2.332 1.00 0.00 O ATOM 2826 CB TYR A 208 7.689 15.698 -0.820 1.00 0.00 C ATOM 2827 CG TYR A 208 8.367 17.025 -1.086 1.00 0.00 C ATOM 2828 CD1 TYR A 208 9.076 17.670 -0.065 1.00 0.00 C ATOM 2829 CD2 TYR A 208 8.281 17.609 -2.356 1.00 0.00 C ATOM 2830 CE1 TYR A 208 9.699 18.899 -0.316 1.00 0.00 C ATOM 2831 CE2 TYR A 208 8.904 18.838 -2.605 1.00 0.00 C ATOM 2832 CZ TYR A 208 9.613 19.482 -1.586 1.00 0.00 C ATOM 2833 OH TYR A 208 10.226 20.694 -1.832 1.00 0.00 O ATOM 0 H TYR A 208 6.916 17.832 0.669 1.00 0.00 H new ATOM 0 HA TYR A 208 5.559 15.504 -0.658 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.352 15.054 -0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.492 15.189 -1.763 1.00 0.00 H new ATOM 0 HD1 TYR A 208 9.142 17.220 0.915 1.00 0.00 H new ATOM 0 HD2 TYR A 208 7.734 17.111 -3.143 1.00 0.00 H new ATOM 0 HE1 TYR A 208 10.246 19.397 0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 208 8.837 19.289 -3.584 1.00 0.00 H new ATOM 0 HH TYR A 208 10.070 20.957 -2.763 1.00 0.00 H new ATOM 2843 N ALA A 209 6.441 13.884 1.306 1.00 0.00 N ATOM 2844 CA ALA A 209 6.499 13.167 2.614 1.00 0.00 C ATOM 2845 C ALA A 209 6.950 11.720 2.406 1.00 0.00 C ATOM 2846 O ALA A 209 6.725 11.132 1.370 1.00 0.00 O ATOM 2847 CB ALA A 209 5.112 13.179 3.260 1.00 0.00 C ATOM 0 H ALA A 209 6.402 13.289 0.479 1.00 0.00 H new ATOM 0 HA ALA A 209 7.215 13.671 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 209 5.151 12.656 4.216 1.00 0.00 H new ATOM 0 HB2 ALA A 209 4.795 14.209 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.400 12.680 2.602 1.00 0.00 H new ATOM 2853 N SER A 210 7.590 11.145 3.389 1.00 0.00 N ATOM 2854 CA SER A 210 8.062 9.738 3.253 1.00 0.00 C ATOM 2855 C SER A 210 7.197 8.808 4.105 1.00 0.00 C ATOM 2856 O SER A 210 6.734 9.170 5.169 1.00 0.00 O ATOM 2857 CB SER A 210 9.522 9.650 3.707 1.00 0.00 C ATOM 2858 OG SER A 210 9.628 8.771 4.822 1.00 0.00 O ATOM 0 H SER A 210 7.806 11.590 4.281 1.00 0.00 H new ATOM 0 HA SER A 210 7.984 9.431 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 210 10.146 9.291 2.889 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.889 10.640 3.977 1.00 0.00 H new ATOM 0 HG SER A 210 10.564 8.717 5.108 1.00 0.00 H new ATOM 2864 N LEU A 211 6.986 7.607 3.644 1.00 0.00 N ATOM 2865 CA LEU A 211 6.162 6.635 4.419 1.00 0.00 C ATOM 2866 C LEU A 211 6.605 5.213 4.062 1.00 0.00 C ATOM 2867 O LEU A 211 7.262 4.994 3.062 1.00 0.00 O ATOM 2868 CB LEU A 211 4.675 6.819 4.082 1.00 0.00 C ATOM 2869 CG LEU A 211 4.521 7.473 2.707 1.00 0.00 C ATOM 2870 CD1 LEU A 211 3.321 6.861 1.984 1.00 0.00 C ATOM 2871 CD2 LEU A 211 4.295 8.977 2.878 1.00 0.00 C ATOM 0 H LEU A 211 7.350 7.254 2.759 1.00 0.00 H new ATOM 0 HA LEU A 211 6.301 6.807 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.170 5.853 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.196 7.436 4.842 1.00 0.00 H new ATOM 0 HG LEU A 211 5.426 7.304 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.210 7.326 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.478 5.789 1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.418 7.031 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.185 9.442 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.390 9.145 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.148 9.417 3.395 1.00 0.00 H new ATOM 2883 N ASN A 212 6.266 4.246 4.871 1.00 0.00 N ATOM 2884 CA ASN A 212 6.682 2.845 4.570 1.00 0.00 C ATOM 2885 C ASN A 212 5.453 1.936 4.543 1.00 0.00 C ATOM 2886 O ASN A 212 4.542 2.082 5.335 1.00 0.00 O ATOM 2887 CB ASN A 212 7.650 2.355 5.649 1.00 0.00 C ATOM 2888 CG ASN A 212 7.028 2.570 7.028 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.958 3.683 7.508 1.00 0.00 O ATOM 2890 ND2 ASN A 212 6.565 1.545 7.689 1.00 0.00 N ATOM 0 H ASN A 212 5.721 4.364 5.725 1.00 0.00 H new ATOM 0 HA ASN A 212 7.174 2.819 3.598 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.873 1.299 5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.595 2.894 5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 212 6.144 1.679 8.609 1.00 0.00 H new ATOM 0 HD22 ASN A 212 6.624 0.610 7.286 1.00 0.00 H new ATOM 2897 N GLY A 213 5.418 1.000 3.638 1.00 0.00 N ATOM 2898 CA GLY A 213 4.248 0.084 3.559 1.00 0.00 C ATOM 2899 C GLY A 213 4.285 -0.681 2.238 1.00 0.00 C ATOM 2900 O GLY A 213 5.030 -0.351 1.339 1.00 0.00 O ATOM 0 H GLY A 213 6.150 0.829 2.949 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.263 -0.614 4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.322 0.653 3.635 1.00 0.00 H new ATOM 2904 N THR A 214 3.478 -1.694 2.111 1.00 0.00 N ATOM 2905 CA THR A 214 3.454 -2.467 0.837 1.00 0.00 C ATOM 2906 C THR A 214 2.498 -1.776 -0.134 1.00 0.00 C ATOM 2907 O THR A 214 2.532 -2.005 -1.327 1.00 0.00 O ATOM 2908 CB THR A 214 2.970 -3.897 1.096 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.497 -4.459 -0.122 1.00 0.00 O ATOM 2910 CG2 THR A 214 1.843 -3.881 2.126 1.00 0.00 C ATOM 0 H THR A 214 2.834 -2.021 2.831 1.00 0.00 H new ATOM 0 HA THR A 214 4.458 -2.508 0.416 1.00 0.00 H new ATOM 0 HB THR A 214 3.795 -4.497 1.480 1.00 0.00 H new ATOM 0 HG1 THR A 214 3.022 -5.257 -0.340 1.00 0.00 H new ATOM 0 HG21 THR A 214 1.501 -4.900 2.307 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.208 -3.449 3.058 1.00 0.00 H new ATOM 0 HG23 THR A 214 1.014 -3.282 1.749 1.00 0.00 H new ATOM 2918 N SER A 215 1.646 -0.925 0.373 1.00 0.00 N ATOM 2919 CA SER A 215 0.689 -0.211 -0.514 1.00 0.00 C ATOM 2920 C SER A 215 1.467 0.705 -1.454 1.00 0.00 C ATOM 2921 O SER A 215 1.141 0.837 -2.609 1.00 0.00 O ATOM 2922 CB SER A 215 -0.269 0.625 0.331 1.00 0.00 C ATOM 2923 OG SER A 215 -1.577 0.079 0.239 1.00 0.00 O ATOM 0 H SER A 215 1.573 -0.695 1.364 1.00 0.00 H new ATOM 0 HA SER A 215 0.118 -0.936 -1.094 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.060 0.636 1.370 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.269 1.659 -0.015 1.00 0.00 H new ATOM 0 HG SER A 215 -2.193 0.613 0.782 1.00 0.00 H new ATOM 2929 N MET A 216 2.493 1.345 -0.962 1.00 0.00 N ATOM 2930 CA MET A 216 3.295 2.259 -1.838 1.00 0.00 C ATOM 2931 C MET A 216 4.058 1.445 -2.872 1.00 0.00 C ATOM 2932 O MET A 216 4.123 1.782 -4.039 1.00 0.00 O ATOM 2933 CB MET A 216 4.303 3.037 -0.998 1.00 0.00 C ATOM 2934 CG MET A 216 4.884 2.156 0.112 1.00 0.00 C ATOM 2935 SD MET A 216 4.503 2.884 1.730 1.00 0.00 S ATOM 2936 CE MET A 216 2.768 3.314 1.426 1.00 0.00 C ATOM 0 H MET A 216 2.813 1.278 0.004 1.00 0.00 H new ATOM 0 HA MET A 216 2.613 2.950 -2.333 1.00 0.00 H new ATOM 0 HB2 MET A 216 5.108 3.404 -1.635 1.00 0.00 H new ATOM 0 HB3 MET A 216 3.820 3.910 -0.560 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.468 1.151 0.047 1.00 0.00 H new ATOM 0 HG3 MET A 216 5.963 2.063 -0.011 1.00 0.00 H new ATOM 0 HE1 MET A 216 2.308 3.649 2.356 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.715 4.113 0.687 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.236 2.439 1.053 1.00 0.00 H new ATOM 2946 N ALA A 217 4.657 0.390 -2.431 1.00 0.00 N ATOM 2947 CA ALA A 217 5.455 -0.474 -3.354 1.00 0.00 C ATOM 2948 C ALA A 217 4.538 -1.205 -4.350 1.00 0.00 C ATOM 2949 O ALA A 217 4.985 -1.673 -5.379 1.00 0.00 O ATOM 2950 CB ALA A 217 6.230 -1.507 -2.533 1.00 0.00 C ATOM 0 H ALA A 217 4.634 0.076 -1.461 1.00 0.00 H new ATOM 0 HA ALA A 217 6.144 0.158 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.814 -2.140 -3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.899 -0.995 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.530 -2.124 -1.970 1.00 0.00 H new ATOM 2956 N THR A 218 3.268 -1.323 -4.058 1.00 0.00 N ATOM 2957 CA THR A 218 2.350 -2.041 -4.998 1.00 0.00 C ATOM 2958 C THR A 218 2.240 -1.296 -6.343 1.00 0.00 C ATOM 2959 O THR A 218 2.445 -1.893 -7.383 1.00 0.00 O ATOM 2960 CB THR A 218 0.965 -2.194 -4.357 1.00 0.00 C ATOM 2961 OG1 THR A 218 1.053 -3.091 -3.258 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.027 -2.747 -5.384 1.00 0.00 C ATOM 0 H THR A 218 2.827 -0.956 -3.215 1.00 0.00 H new ATOM 0 HA THR A 218 2.764 -3.030 -5.196 1.00 0.00 H new ATOM 0 HB THR A 218 0.619 -1.219 -4.013 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.845 -2.875 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.008 -2.853 -4.922 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.096 -2.062 -6.229 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.316 -3.721 -5.734 1.00 0.00 H new ATOM 2970 N PRO A 219 1.931 -0.021 -6.303 1.00 0.00 N ATOM 2971 CA PRO A 219 1.807 0.788 -7.528 1.00 0.00 C ATOM 2972 C PRO A 219 3.161 0.930 -8.219 1.00 0.00 C ATOM 2973 O PRO A 219 3.248 1.376 -9.345 1.00 0.00 O ATOM 2974 CB PRO A 219 1.271 2.133 -7.032 1.00 0.00 C ATOM 2975 CG PRO A 219 1.620 2.198 -5.534 1.00 0.00 C ATOM 2976 CD PRO A 219 1.697 0.736 -5.062 1.00 0.00 C ATOM 0 HA PRO A 219 1.149 0.340 -8.273 1.00 0.00 H new ATOM 0 HB2 PRO A 219 1.727 2.960 -7.576 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.194 2.206 -7.186 1.00 0.00 H new ATOM 0 HG2 PRO A 219 2.568 2.712 -5.375 1.00 0.00 H new ATOM 0 HG3 PRO A 219 0.861 2.750 -4.979 1.00 0.00 H new ATOM 0 HD2 PRO A 219 2.505 0.589 -4.345 1.00 0.00 H new ATOM 0 HD3 PRO A 219 0.775 0.425 -4.571 1.00 0.00 H new ATOM 2984 N HIS A 220 4.218 0.522 -7.570 1.00 0.00 N ATOM 2985 CA HIS A 220 5.553 0.600 -8.219 1.00 0.00 C ATOM 2986 C HIS A 220 5.592 -0.466 -9.307 1.00 0.00 C ATOM 2987 O HIS A 220 6.090 -0.251 -10.393 1.00 0.00 O ATOM 2988 CB HIS A 220 6.650 0.338 -7.186 1.00 0.00 C ATOM 2989 CG HIS A 220 7.244 1.648 -6.747 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.583 1.900 -5.427 1.00 0.00 N ATOM 2991 CD2 HIS A 220 7.558 2.791 -7.439 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.075 3.151 -5.366 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.083 3.740 -6.565 1.00 0.00 N ATOM 0 H HIS A 220 4.213 0.141 -6.624 1.00 0.00 H new ATOM 0 HA HIS A 220 5.719 1.589 -8.645 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.238 -0.193 -6.328 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.423 -0.300 -7.614 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.479 1.255 -4.644 1.00 0.00 H new ATOM 0 HD2 HIS A 220 7.419 2.933 -8.501 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.421 3.622 -4.458 1.00 0.00 H new ATOM 3001 N VAL A 221 5.029 -1.610 -9.026 1.00 0.00 N ATOM 3002 CA VAL A 221 4.986 -2.688 -10.046 1.00 0.00 C ATOM 3003 C VAL A 221 3.893 -2.326 -11.050 1.00 0.00 C ATOM 3004 O VAL A 221 4.008 -2.574 -12.233 1.00 0.00 O ATOM 3005 CB VAL A 221 4.652 -4.025 -9.380 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.320 -5.060 -10.456 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.856 -4.507 -8.566 1.00 0.00 C ATOM 0 H VAL A 221 4.597 -1.842 -8.131 1.00 0.00 H new ATOM 0 HA VAL A 221 5.952 -2.784 -10.542 1.00 0.00 H new ATOM 0 HB VAL A 221 3.795 -3.897 -8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 221 4.082 -6.013 -9.983 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.463 -4.719 -11.037 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.178 -5.187 -11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.617 -5.459 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.714 -4.635 -9.226 1.00 0.00 H new ATOM 0 HG23 VAL A 221 6.095 -3.770 -7.799 1.00 0.00 H new ATOM 3017 N ALA A 222 2.836 -1.716 -10.579 1.00 0.00 N ATOM 3018 CA ALA A 222 1.738 -1.310 -11.497 1.00 0.00 C ATOM 3019 C ALA A 222 2.311 -0.372 -12.566 1.00 0.00 C ATOM 3020 O ALA A 222 1.953 -0.432 -13.728 1.00 0.00 O ATOM 3021 CB ALA A 222 0.655 -0.570 -10.706 1.00 0.00 C ATOM 0 H ALA A 222 2.689 -1.483 -9.597 1.00 0.00 H new ATOM 0 HA ALA A 222 1.303 -2.193 -11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.149 -0.273 -11.380 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.256 -1.227 -9.933 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.086 0.317 -10.242 1.00 0.00 H new ATOM 3027 N GLY A 223 3.206 0.495 -12.173 1.00 0.00 N ATOM 3028 CA GLY A 223 3.814 1.446 -13.149 1.00 0.00 C ATOM 3029 C GLY A 223 4.758 0.690 -14.084 1.00 0.00 C ATOM 3030 O GLY A 223 4.683 0.818 -15.290 1.00 0.00 O ATOM 0 H GLY A 223 3.543 0.586 -11.215 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.032 1.939 -13.727 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.359 2.227 -12.619 1.00 0.00 H new ATOM 3034 N ALA A 224 5.647 -0.098 -13.542 1.00 0.00 N ATOM 3035 CA ALA A 224 6.583 -0.859 -14.415 1.00 0.00 C ATOM 3036 C ALA A 224 5.785 -1.489 -15.551 1.00 0.00 C ATOM 3037 O ALA A 224 6.102 -1.337 -16.717 1.00 0.00 O ATOM 3038 CB ALA A 224 7.274 -1.958 -13.604 1.00 0.00 C ATOM 0 H ALA A 224 5.765 -0.246 -12.540 1.00 0.00 H new ATOM 0 HA ALA A 224 7.342 -0.187 -14.817 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.957 -2.511 -14.249 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.833 -1.508 -12.784 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.524 -2.639 -13.201 1.00 0.00 H new ATOM 3044 N ALA A 225 4.738 -2.185 -15.219 1.00 0.00 N ATOM 3045 CA ALA A 225 3.903 -2.816 -16.272 1.00 0.00 C ATOM 3046 C ALA A 225 3.455 -1.734 -17.256 1.00 0.00 C ATOM 3047 O ALA A 225 3.451 -1.934 -18.455 1.00 0.00 O ATOM 3048 CB ALA A 225 2.676 -3.464 -15.631 1.00 0.00 C ATOM 0 H ALA A 225 4.424 -2.344 -14.262 1.00 0.00 H new ATOM 0 HA ALA A 225 4.478 -3.580 -16.795 1.00 0.00 H new ATOM 0 HB1 ALA A 225 2.063 -3.927 -16.404 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.996 -4.224 -14.918 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.092 -2.704 -15.112 1.00 0.00 H new ATOM 3054 N ALA A 226 3.079 -0.582 -16.757 1.00 0.00 N ATOM 3055 CA ALA A 226 2.639 0.514 -17.666 1.00 0.00 C ATOM 3056 C ALA A 226 3.702 0.727 -18.745 1.00 0.00 C ATOM 3057 O ALA A 226 3.406 0.774 -19.923 1.00 0.00 O ATOM 3058 CB ALA A 226 2.467 1.802 -16.860 1.00 0.00 C ATOM 0 H ALA A 226 3.059 -0.357 -15.762 1.00 0.00 H new ATOM 0 HA ALA A 226 1.690 0.248 -18.132 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.145 2.606 -17.522 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.717 1.648 -16.085 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.417 2.071 -16.398 1.00 0.00 H new ATOM 3064 N LEU A 227 4.940 0.852 -18.351 1.00 0.00 N ATOM 3065 CA LEU A 227 6.025 1.059 -19.352 1.00 0.00 C ATOM 3066 C LEU A 227 5.974 -0.062 -20.393 1.00 0.00 C ATOM 3067 O LEU A 227 6.065 0.177 -21.581 1.00 0.00 O ATOM 3068 CB LEU A 227 7.381 1.040 -18.643 1.00 0.00 C ATOM 3069 CG LEU A 227 7.551 2.329 -17.835 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.931 2.345 -17.176 1.00 0.00 C ATOM 3071 CD2 LEU A 227 7.419 3.536 -18.766 1.00 0.00 C ATOM 0 H LEU A 227 5.247 0.820 -17.379 1.00 0.00 H new ATOM 0 HA LEU A 227 5.889 2.021 -19.847 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.447 0.174 -17.985 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.184 0.947 -19.374 1.00 0.00 H new ATOM 0 HG LEU A 227 6.781 2.376 -17.065 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.049 3.264 -16.602 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.027 1.486 -16.511 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.702 2.296 -17.945 1.00 0.00 H new ATOM 0 HD21 LEU A 227 7.540 4.454 -18.191 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.188 3.487 -19.537 1.00 0.00 H new ATOM 0 HD23 LEU A 227 6.435 3.528 -19.234 1.00 0.00 H new ATOM 3083 N VAL A 228 5.823 -1.285 -19.959 1.00 0.00 N ATOM 3084 CA VAL A 228 5.761 -2.418 -20.928 1.00 0.00 C ATOM 3085 C VAL A 228 4.657 -2.149 -21.951 1.00 0.00 C ATOM 3086 O VAL A 228 4.913 -1.975 -23.129 1.00 0.00 O ATOM 3087 CB VAL A 228 5.452 -3.714 -20.177 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.244 -4.851 -21.179 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.621 -4.059 -19.252 1.00 0.00 C ATOM 0 H VAL A 228 5.740 -1.548 -18.977 1.00 0.00 H new ATOM 0 HA VAL A 228 6.719 -2.513 -21.440 1.00 0.00 H new ATOM 0 HB VAL A 228 4.546 -3.582 -19.586 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.024 -5.774 -20.642 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.411 -4.607 -21.838 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.149 -4.983 -21.772 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.401 -4.983 -18.717 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.527 -4.190 -19.844 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.769 -3.251 -18.536 1.00 0.00 H new ATOM 3099 N LYS A 229 3.432 -2.115 -21.511 1.00 0.00 N ATOM 3100 CA LYS A 229 2.310 -1.858 -22.453 1.00 0.00 C ATOM 3101 C LYS A 229 2.699 -0.724 -23.401 1.00 0.00 C ATOM 3102 O LYS A 229 2.367 -0.739 -24.567 1.00 0.00 O ATOM 3103 CB LYS A 229 1.056 -1.459 -21.671 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.189 -1.780 -22.504 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.717 -0.497 -23.149 1.00 0.00 C ATOM 3106 CE LYS A 229 -2.241 -0.574 -23.270 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.626 -0.581 -24.710 1.00 0.00 N ATOM 0 H LYS A 229 3.159 -2.254 -20.538 1.00 0.00 H new ATOM 0 HA LYS A 229 2.103 -2.763 -23.024 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.020 -1.995 -20.722 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.085 -0.395 -21.435 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.054 -2.513 -23.273 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -0.958 -2.225 -21.872 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -0.433 0.367 -22.549 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -0.270 -0.362 -24.134 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -2.610 -1.475 -22.780 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.700 0.275 -22.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -3.661 -0.633 -24.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -2.286 0.291 -25.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -2.199 -1.405 -25.179 1.00 0.00 H new ATOM 3121 N GLN A 230 3.393 0.266 -22.911 1.00 0.00 N ATOM 3122 CA GLN A 230 3.787 1.391 -23.784 1.00 0.00 C ATOM 3123 C GLN A 230 4.602 0.872 -24.963 1.00 0.00 C ATOM 3124 O GLN A 230 4.255 1.075 -26.109 1.00 0.00 O ATOM 3125 CB GLN A 230 4.614 2.403 -22.991 1.00 0.00 C ATOM 3126 CG GLN A 230 4.684 3.720 -23.767 1.00 0.00 C ATOM 3127 CD GLN A 230 6.090 3.904 -24.340 1.00 0.00 C ATOM 3128 OE1 GLN A 230 7.052 3.399 -23.796 1.00 0.00 O ATOM 3129 NE2 GLN A 230 6.251 4.609 -25.426 1.00 0.00 N ATOM 0 H GLN A 230 3.701 0.338 -21.941 1.00 0.00 H new ATOM 0 HA GLN A 230 2.887 1.880 -24.158 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.165 2.568 -22.012 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.618 2.015 -22.820 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.950 3.719 -24.572 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.436 4.554 -23.111 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.444 5.033 -25.883 1.00 0.00 H new ATOM 0 HE22 GLN A 230 7.184 4.736 -25.818 1.00 0.00 H new ATOM 3138 N LYS A 231 5.680 0.194 -24.695 1.00 0.00 N ATOM 3139 CA LYS A 231 6.506 -0.342 -25.807 1.00 0.00 C ATOM 3140 C LYS A 231 5.618 -1.178 -26.724 1.00 0.00 C ATOM 3141 O LYS A 231 5.949 -1.443 -27.862 1.00 0.00 O ATOM 3142 CB LYS A 231 7.618 -1.216 -25.233 1.00 0.00 C ATOM 3143 CG LYS A 231 7.027 -2.519 -24.690 1.00 0.00 C ATOM 3144 CD LYS A 231 7.699 -3.708 -25.376 1.00 0.00 C ATOM 3145 CE LYS A 231 9.219 -3.550 -25.305 1.00 0.00 C ATOM 3146 NZ LYS A 231 9.605 -3.023 -23.965 1.00 0.00 N ATOM 0 H LYS A 231 6.024 -0.011 -23.757 1.00 0.00 H new ATOM 0 HA LYS A 231 6.948 0.478 -26.373 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.356 -1.435 -26.005 1.00 0.00 H new ATOM 0 HB3 LYS A 231 8.138 -0.683 -24.437 1.00 0.00 H new ATOM 0 HG2 LYS A 231 7.175 -2.576 -23.612 1.00 0.00 H new ATOM 0 HG3 LYS A 231 5.952 -2.544 -24.866 1.00 0.00 H new ATOM 0 HD2 LYS A 231 7.397 -4.637 -24.893 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.378 -3.770 -26.416 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.703 -4.510 -25.483 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.561 -2.871 -26.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.505 -3.452 -23.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.714 -1.990 -24.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.865 -3.259 -23.273 1.00 0.00 H new ATOM 3160 N ASN A 232 4.489 -1.597 -26.226 1.00 0.00 N ATOM 3161 CA ASN A 232 3.564 -2.423 -27.055 1.00 0.00 C ATOM 3162 C ASN A 232 2.119 -1.997 -26.776 1.00 0.00 C ATOM 3163 O ASN A 232 1.459 -2.568 -25.931 1.00 0.00 O ATOM 3164 CB ASN A 232 3.741 -3.899 -26.691 1.00 0.00 C ATOM 3165 CG ASN A 232 4.176 -4.686 -27.928 1.00 0.00 C ATOM 3166 OD1 ASN A 232 3.401 -4.879 -28.843 1.00 0.00 O ATOM 3167 ND2 ASN A 232 5.391 -5.158 -27.993 1.00 0.00 N ATOM 0 H ASN A 232 4.165 -1.403 -25.278 1.00 0.00 H new ATOM 0 HA ASN A 232 3.789 -2.279 -28.112 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.486 -4.002 -25.902 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.806 -4.302 -26.302 1.00 0.00 H new ATOM 0 HD21 ASN A 232 5.689 -5.688 -28.812 1.00 0.00 H new ATOM 0 HD22 ASN A 232 6.043 -4.996 -27.225 1.00 0.00 H new ATOM 3174 N PRO A 233 1.676 -0.993 -27.493 1.00 0.00 N ATOM 3175 CA PRO A 233 0.313 -0.450 -27.346 1.00 0.00 C ATOM 3176 C PRO A 233 -0.703 -1.353 -28.052 1.00 0.00 C ATOM 3177 O PRO A 233 -1.894 -1.116 -28.006 1.00 0.00 O ATOM 3178 CB PRO A 233 0.398 0.917 -28.031 1.00 0.00 C ATOM 3179 CG PRO A 233 1.597 0.843 -29.006 1.00 0.00 C ATOM 3180 CD PRO A 233 2.494 -0.309 -28.516 1.00 0.00 C ATOM 0 HA PRO A 233 -0.013 -0.383 -26.308 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -0.525 1.141 -28.566 1.00 0.00 H new ATOM 0 HB3 PRO A 233 0.542 1.711 -27.298 1.00 0.00 H new ATOM 0 HG2 PRO A 233 1.256 0.662 -30.025 1.00 0.00 H new ATOM 0 HG3 PRO A 233 2.147 1.784 -29.016 1.00 0.00 H new ATOM 0 HD2 PRO A 233 2.758 -0.983 -29.331 1.00 0.00 H new ATOM 0 HD3 PRO A 233 3.428 0.064 -28.096 1.00 0.00 H new ATOM 3188 N SER A 234 -0.242 -2.385 -28.701 1.00 0.00 N ATOM 3189 CA SER A 234 -1.180 -3.299 -29.407 1.00 0.00 C ATOM 3190 C SER A 234 -1.315 -4.599 -28.612 1.00 0.00 C ATOM 3191 O SER A 234 -2.171 -5.417 -28.883 1.00 0.00 O ATOM 3192 CB SER A 234 -0.637 -3.606 -30.802 1.00 0.00 C ATOM 3193 OG SER A 234 0.675 -3.071 -30.924 1.00 0.00 O ATOM 0 H SER A 234 0.744 -2.635 -28.773 1.00 0.00 H new ATOM 0 HA SER A 234 -2.157 -2.824 -29.496 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.620 -4.683 -30.969 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.290 -3.176 -31.562 1.00 0.00 H new ATOM 0 HG SER A 234 1.302 -3.623 -30.412 1.00 0.00 H new ATOM 3199 N TRP A 235 -0.477 -4.795 -27.630 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.559 -6.036 -26.816 1.00 0.00 C ATOM 3201 C TRP A 235 -1.769 -5.959 -25.892 1.00 0.00 C ATOM 3202 O TRP A 235 -2.486 -4.979 -25.863 1.00 0.00 O ATOM 3203 CB TRP A 235 0.704 -6.182 -25.966 1.00 0.00 C ATOM 3204 CG TRP A 235 1.769 -6.874 -26.754 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.642 -7.300 -28.032 1.00 0.00 C ATOM 3206 CD2 TRP A 235 3.121 -7.227 -26.337 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.829 -7.896 -28.424 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.770 -7.876 -27.413 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.839 -7.052 -25.138 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 5.085 -8.333 -27.307 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 5.163 -7.510 -25.029 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.783 -8.150 -26.109 1.00 0.00 C ATOM 0 H TRP A 235 0.262 -4.146 -27.358 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.654 -6.893 -27.483 1.00 0.00 H new ATOM 0 HB2 TRP A 235 1.055 -5.200 -25.648 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.481 -6.749 -25.062 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.760 -7.193 -28.646 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.989 -8.300 -29.347 1.00 0.00 H new ATOM 0 HE3 TRP A 235 3.369 -6.563 -24.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.560 -8.824 -28.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.706 -7.367 -24.106 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.800 -8.502 -26.017 1.00 0.00 H new ATOM 3223 N SER A 236 -1.993 -6.990 -25.134 1.00 0.00 N ATOM 3224 CA SER A 236 -3.148 -6.999 -24.200 1.00 0.00 C ATOM 3225 C SER A 236 -2.652 -7.305 -22.789 1.00 0.00 C ATOM 3226 O SER A 236 -1.497 -7.609 -22.581 1.00 0.00 O ATOM 3227 CB SER A 236 -4.136 -8.075 -24.635 1.00 0.00 C ATOM 3228 OG SER A 236 -3.457 -9.040 -25.426 1.00 0.00 O ATOM 0 H SER A 236 -1.421 -7.834 -25.121 1.00 0.00 H new ATOM 0 HA SER A 236 -3.639 -6.026 -24.211 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.581 -8.551 -23.762 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.951 -7.628 -25.205 1.00 0.00 H new ATOM 0 HG SER A 236 -4.088 -9.735 -25.707 1.00 0.00 H new ATOM 3234 N ASN A 237 -3.516 -7.227 -21.818 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.090 -7.511 -20.419 1.00 0.00 C ATOM 3236 C ASN A 237 -2.493 -8.920 -20.333 1.00 0.00 C ATOM 3237 O ASN A 237 -1.760 -9.234 -19.417 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.293 -7.406 -19.474 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.556 -7.906 -20.179 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.199 -7.168 -20.898 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -5.947 -9.138 -19.995 1.00 0.00 N ATOM 0 H ASN A 237 -4.499 -6.979 -21.931 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.337 -6.781 -20.124 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.112 -7.994 -18.574 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.428 -6.372 -19.157 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.791 -9.479 -20.455 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -5.408 -9.759 -19.392 1.00 0.00 H new ATOM 3248 N VAL A 238 -2.790 -9.771 -21.278 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.231 -11.141 -21.240 1.00 0.00 C ATOM 3250 C VAL A 238 -0.805 -11.110 -21.757 1.00 0.00 C ATOM 3251 O VAL A 238 0.143 -11.378 -21.043 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.043 -12.029 -22.165 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.899 -13.489 -21.732 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.517 -11.622 -22.115 1.00 0.00 C ATOM 0 H VAL A 238 -3.397 -9.571 -22.073 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.260 -11.519 -20.218 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.675 -11.915 -23.185 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.483 -14.125 -22.397 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.850 -13.781 -21.779 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.262 -13.603 -20.710 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.094 -12.263 -22.781 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.889 -11.728 -21.096 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -4.619 -10.584 -22.432 1.00 0.00 H new ATOM 3264 N GLN A 239 -0.651 -10.793 -23.010 1.00 0.00 N ATOM 3265 CA GLN A 239 0.704 -10.753 -23.596 1.00 0.00 C ATOM 3266 C GLN A 239 1.623 -9.984 -22.648 1.00 0.00 C ATOM 3267 O GLN A 239 2.790 -10.288 -22.504 1.00 0.00 O ATOM 3268 CB GLN A 239 0.660 -10.052 -24.957 1.00 0.00 C ATOM 3269 CG GLN A 239 0.729 -11.096 -26.075 1.00 0.00 C ATOM 3270 CD GLN A 239 -0.428 -12.085 -25.923 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -0.217 -13.281 -25.867 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -1.651 -11.635 -25.856 1.00 0.00 N ATOM 0 H GLN A 239 -1.410 -10.560 -23.651 1.00 0.00 H new ATOM 0 HA GLN A 239 1.078 -11.767 -23.736 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.256 -9.468 -25.047 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.493 -9.354 -25.045 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.677 -10.607 -27.048 1.00 0.00 H new ATOM 0 HG3 GLN A 239 1.681 -11.625 -26.035 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.829 -10.632 -25.903 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -2.429 -12.287 -25.757 1.00 0.00 H new ATOM 3281 N ILE A 240 1.090 -8.988 -21.994 1.00 0.00 N ATOM 3282 CA ILE A 240 1.907 -8.188 -21.045 1.00 0.00 C ATOM 3283 C ILE A 240 2.321 -9.073 -19.872 1.00 0.00 C ATOM 3284 O ILE A 240 3.469 -9.111 -19.493 1.00 0.00 O ATOM 3285 CB ILE A 240 1.080 -7.008 -20.528 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.939 -5.964 -21.638 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.780 -6.376 -19.323 1.00 0.00 C ATOM 3288 CD1 ILE A 240 0.190 -4.741 -21.101 1.00 0.00 C ATOM 0 H ILE A 240 0.117 -8.694 -22.079 1.00 0.00 H new ATOM 0 HA ILE A 240 2.795 -7.811 -21.552 1.00 0.00 H new ATOM 0 HB ILE A 240 0.094 -7.361 -20.228 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.924 -5.669 -22.001 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.401 -6.390 -22.485 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.189 -5.536 -18.958 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.884 -7.118 -18.532 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.767 -6.022 -19.620 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.091 -3.999 -21.893 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.800 -5.042 -20.759 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.746 -4.311 -20.268 1.00 0.00 H new ATOM 3300 N ARG A 241 1.400 -9.792 -19.291 1.00 0.00 N ATOM 3301 CA ARG A 241 1.773 -10.670 -18.147 1.00 0.00 C ATOM 3302 C ARG A 241 2.979 -11.517 -18.544 1.00 0.00 C ATOM 3303 O ARG A 241 3.829 -11.819 -17.735 1.00 0.00 O ATOM 3304 CB ARG A 241 0.604 -11.591 -17.788 1.00 0.00 C ATOM 3305 CG ARG A 241 1.069 -12.642 -16.774 1.00 0.00 C ATOM 3306 CD ARG A 241 0.500 -12.304 -15.395 1.00 0.00 C ATOM 3307 NE ARG A 241 1.604 -11.863 -14.499 1.00 0.00 N ATOM 3308 CZ ARG A 241 2.097 -12.689 -13.619 1.00 0.00 C ATOM 3309 NH1 ARG A 241 1.308 -13.502 -12.973 1.00 0.00 N ATOM 3310 NH2 ARG A 241 3.380 -12.701 -13.383 1.00 0.00 N ATOM 0 H ARG A 241 0.415 -9.810 -19.556 1.00 0.00 H new ATOM 0 HA ARG A 241 2.017 -10.052 -17.283 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.217 -11.007 -17.371 1.00 0.00 H new ATOM 0 HB3 ARG A 241 0.224 -12.080 -18.685 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.738 -13.633 -17.083 1.00 0.00 H new ATOM 0 HG3 ARG A 241 2.158 -12.668 -16.734 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.249 -11.517 -15.482 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.000 -13.175 -14.972 1.00 0.00 H new ATOM 0 HE ARG A 241 1.974 -10.916 -14.573 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.305 -13.492 -13.156 1.00 0.00 H new ATOM 0 HH12 ARG A 241 1.694 -14.148 -12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 241 3.997 -12.064 -13.887 1.00 0.00 H new ATOM 0 HH22 ARG A 241 3.766 -13.347 -12.695 1.00 0.00 H new ATOM 3324 N ASN A 242 3.054 -11.907 -19.782 1.00 0.00 N ATOM 3325 CA ASN A 242 4.204 -12.741 -20.234 1.00 0.00 C ATOM 3326 C ASN A 242 5.510 -11.955 -20.080 1.00 0.00 C ATOM 3327 O ASN A 242 6.354 -12.286 -19.275 1.00 0.00 O ATOM 3328 CB ASN A 242 3.998 -13.121 -21.705 1.00 0.00 C ATOM 3329 CG ASN A 242 5.314 -13.620 -22.308 1.00 0.00 C ATOM 3330 OD1 ASN A 242 6.060 -12.790 -22.985 1.00 0.00 O flip ATOM 3331 ND2 ASN A 242 5.663 -14.774 -22.165 1.00 0.00 N flip ATOM 0 H ASN A 242 2.369 -11.685 -20.504 1.00 0.00 H new ATOM 0 HA ASN A 242 4.262 -13.644 -19.626 1.00 0.00 H new ATOM 0 HB2 ASN A 242 3.235 -13.895 -21.785 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.636 -12.258 -22.265 1.00 0.00 H new ATOM 0 HD21 ASN A 242 5.079 -15.422 -21.636 1.00 0.00 H new ATOM 0 HD22 ASN A 242 6.540 -15.096 -22.574 1.00 0.00 H new ATOM 3338 N HIS A 243 5.685 -10.926 -20.857 1.00 0.00 N ATOM 3339 CA HIS A 243 6.940 -10.124 -20.770 1.00 0.00 C ATOM 3340 C HIS A 243 7.257 -9.782 -19.308 1.00 0.00 C ATOM 3341 O HIS A 243 8.357 -9.993 -18.839 1.00 0.00 O ATOM 3342 CB HIS A 243 6.759 -8.827 -21.564 1.00 0.00 C ATOM 3343 CG HIS A 243 8.047 -8.473 -22.257 1.00 0.00 C ATOM 3344 ND1 HIS A 243 8.457 -9.101 -23.422 1.00 0.00 N ATOM 3345 CD2 HIS A 243 9.025 -7.554 -21.963 1.00 0.00 C ATOM 3346 CE1 HIS A 243 9.634 -8.558 -23.784 1.00 0.00 C ATOM 3347 NE2 HIS A 243 10.025 -7.608 -22.929 1.00 0.00 N ATOM 0 H HIS A 243 5.012 -10.602 -21.552 1.00 0.00 H new ATOM 0 HA HIS A 243 7.764 -10.707 -21.182 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.961 -8.946 -22.297 1.00 0.00 H new ATOM 0 HB3 HIS A 243 6.460 -8.019 -20.896 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.019 -6.890 -21.111 1.00 0.00 H new ATOM 0 HE1 HIS A 243 10.194 -8.854 -24.659 1.00 0.00 H new ATOM 0 HE2 HIS A 243 10.874 -7.044 -22.975 1.00 0.00 H new ATOM 3355 N LEU A 244 6.309 -9.238 -18.593 1.00 0.00 N ATOM 3356 CA LEU A 244 6.543 -8.853 -17.175 1.00 0.00 C ATOM 3357 C LEU A 244 6.857 -10.086 -16.318 1.00 0.00 C ATOM 3358 O LEU A 244 7.523 -9.992 -15.305 1.00 0.00 O ATOM 3359 CB LEU A 244 5.277 -8.176 -16.648 1.00 0.00 C ATOM 3360 CG LEU A 244 5.620 -6.820 -16.024 1.00 0.00 C ATOM 3361 CD1 LEU A 244 4.462 -6.360 -15.138 1.00 0.00 C ATOM 3362 CD2 LEU A 244 6.887 -6.936 -15.174 1.00 0.00 C ATOM 0 H LEU A 244 5.369 -9.042 -18.938 1.00 0.00 H new ATOM 0 HA LEU A 244 7.395 -8.176 -17.121 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.564 -8.040 -17.461 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.797 -8.814 -15.906 1.00 0.00 H new ATOM 0 HG LEU A 244 5.788 -6.096 -16.822 1.00 0.00 H new ATOM 0 HD11 LEU A 244 4.705 -5.395 -14.693 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.559 -6.265 -15.740 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.296 -7.092 -14.348 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.121 -5.966 -14.736 1.00 0.00 H new ATOM 0 HD22 LEU A 244 6.726 -7.664 -14.379 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.717 -7.261 -15.801 1.00 0.00 H new ATOM 3374 N LYS A 245 6.376 -11.236 -16.702 1.00 0.00 N ATOM 3375 CA LYS A 245 6.639 -12.464 -15.893 1.00 0.00 C ATOM 3376 C LYS A 245 8.090 -12.909 -16.065 1.00 0.00 C ATOM 3377 O LYS A 245 8.803 -13.135 -15.108 1.00 0.00 O ATOM 3378 CB LYS A 245 5.711 -13.586 -16.364 1.00 0.00 C ATOM 3379 CG LYS A 245 5.699 -14.714 -15.330 1.00 0.00 C ATOM 3380 CD LYS A 245 4.732 -15.809 -15.787 1.00 0.00 C ATOM 3381 CE LYS A 245 4.605 -16.871 -14.694 1.00 0.00 C ATOM 3382 NZ LYS A 245 3.286 -17.556 -14.817 1.00 0.00 N ATOM 0 H LYS A 245 5.813 -11.381 -17.540 1.00 0.00 H new ATOM 0 HA LYS A 245 6.456 -12.243 -14.842 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.702 -13.200 -16.507 1.00 0.00 H new ATOM 0 HB3 LYS A 245 6.046 -13.967 -17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 245 6.702 -15.125 -15.211 1.00 0.00 H new ATOM 0 HG3 LYS A 245 5.395 -14.328 -14.357 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.755 -15.378 -16.004 1.00 0.00 H new ATOM 0 HD3 LYS A 245 5.092 -16.264 -16.710 1.00 0.00 H new ATOM 0 HE2 LYS A 245 5.413 -17.597 -14.782 1.00 0.00 H new ATOM 0 HE3 LYS A 245 4.697 -16.409 -13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 3.199 -18.278 -14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 2.522 -16.859 -14.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 3.216 -18.009 -15.750 1.00 0.00 H new ATOM 3396 N ASN A 246 8.522 -13.053 -17.282 1.00 0.00 N ATOM 3397 CA ASN A 246 9.921 -13.504 -17.535 1.00 0.00 C ATOM 3398 C ASN A 246 10.900 -12.339 -17.355 1.00 0.00 C ATOM 3399 O ASN A 246 12.099 -12.528 -17.342 1.00 0.00 O ATOM 3400 CB ASN A 246 10.027 -14.042 -18.966 1.00 0.00 C ATOM 3401 CG ASN A 246 11.485 -14.394 -19.275 1.00 0.00 C ATOM 3402 OD1 ASN A 246 12.311 -13.518 -19.444 1.00 0.00 O ATOM 3403 ND2 ASN A 246 11.837 -15.647 -19.361 1.00 0.00 N ATOM 0 H ASN A 246 7.966 -12.878 -18.119 1.00 0.00 H new ATOM 0 HA ASN A 246 10.174 -14.289 -16.822 1.00 0.00 H new ATOM 0 HB2 ASN A 246 9.397 -14.924 -19.081 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.664 -13.296 -19.674 1.00 0.00 H new ATOM 0 HD21 ASN A 246 12.805 -15.892 -19.570 1.00 0.00 H new ATOM 0 HD22 ASN A 246 11.144 -16.382 -19.219 1.00 0.00 H new ATOM 3410 N THR A 247 10.409 -11.135 -17.223 1.00 0.00 N ATOM 3411 CA THR A 247 11.329 -9.979 -17.057 1.00 0.00 C ATOM 3412 C THR A 247 11.526 -9.676 -15.583 1.00 0.00 C ATOM 3413 O THR A 247 12.596 -9.315 -15.135 1.00 0.00 O ATOM 3414 CB THR A 247 10.732 -8.757 -17.747 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.390 -8.586 -17.321 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.769 -8.950 -19.262 1.00 0.00 C ATOM 0 H THR A 247 9.415 -10.906 -17.223 1.00 0.00 H new ATOM 0 HA THR A 247 12.293 -10.224 -17.503 1.00 0.00 H new ATOM 0 HB THR A 247 11.313 -7.873 -17.485 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.824 -9.266 -17.743 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.341 -8.075 -19.751 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.801 -9.079 -19.587 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.191 -9.834 -19.530 1.00 0.00 H new ATOM 3424 N ALA A 248 10.490 -9.819 -14.841 1.00 0.00 N ATOM 3425 CA ALA A 248 10.561 -9.544 -13.377 1.00 0.00 C ATOM 3426 C ALA A 248 11.506 -10.548 -12.717 1.00 0.00 C ATOM 3427 O ALA A 248 11.463 -11.730 -12.997 1.00 0.00 O ATOM 3428 CB ALA A 248 9.166 -9.680 -12.763 1.00 0.00 C ATOM 0 H ALA A 248 9.575 -10.119 -15.178 1.00 0.00 H new ATOM 0 HA ALA A 248 10.932 -8.532 -13.215 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.218 -9.479 -11.693 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.490 -8.966 -13.234 1.00 0.00 H new ATOM 0 HB3 ALA A 248 8.795 -10.692 -12.924 1.00 0.00 H new ATOM 3434 N THR A 249 12.357 -10.090 -11.838 1.00 0.00 N ATOM 3435 CA THR A 249 13.298 -11.027 -11.161 1.00 0.00 C ATOM 3436 C THR A 249 12.522 -12.261 -10.699 1.00 0.00 C ATOM 3437 O THR A 249 11.309 -12.282 -10.732 1.00 0.00 O ATOM 3438 CB THR A 249 13.932 -10.334 -9.953 1.00 0.00 C ATOM 3439 OG1 THR A 249 14.406 -9.052 -10.339 1.00 0.00 O ATOM 3440 CG2 THR A 249 15.099 -11.175 -9.432 1.00 0.00 C ATOM 0 H THR A 249 12.441 -9.112 -11.561 1.00 0.00 H new ATOM 0 HA THR A 249 14.085 -11.325 -11.854 1.00 0.00 H new ATOM 0 HB THR A 249 13.186 -10.225 -9.165 1.00 0.00 H new ATOM 0 HG1 THR A 249 15.181 -8.811 -9.790 1.00 0.00 H new ATOM 0 HG21 THR A 249 15.549 -10.680 -8.572 1.00 0.00 H new ATOM 0 HG22 THR A 249 14.735 -12.158 -9.135 1.00 0.00 H new ATOM 0 HG23 THR A 249 15.846 -11.287 -10.218 1.00 0.00 H new ATOM 3448 N SER A 250 13.204 -13.293 -10.279 1.00 0.00 N ATOM 3449 CA SER A 250 12.484 -14.518 -9.828 1.00 0.00 C ATOM 3450 C SER A 250 13.241 -15.179 -8.674 1.00 0.00 C ATOM 3451 O SER A 250 14.050 -16.061 -8.875 1.00 0.00 O ATOM 3452 CB SER A 250 12.378 -15.499 -10.994 1.00 0.00 C ATOM 3453 OG SER A 250 12.324 -14.772 -12.214 1.00 0.00 O ATOM 0 H SER A 250 14.222 -13.341 -10.229 1.00 0.00 H new ATOM 0 HA SER A 250 11.487 -14.241 -9.486 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.234 -16.173 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.486 -16.117 -10.885 1.00 0.00 H new ATOM 0 HG SER A 250 12.257 -15.398 -12.965 1.00 0.00 H new ATOM 3459 N LEU A 251 12.977 -14.763 -7.465 1.00 0.00 N ATOM 3460 CA LEU A 251 13.673 -15.369 -6.301 1.00 0.00 C ATOM 3461 C LEU A 251 13.656 -16.893 -6.430 1.00 0.00 C ATOM 3462 O LEU A 251 14.671 -17.550 -6.321 1.00 0.00 O ATOM 3463 CB LEU A 251 12.948 -14.967 -5.019 1.00 0.00 C ATOM 3464 CG LEU A 251 13.503 -13.637 -4.512 1.00 0.00 C ATOM 3465 CD1 LEU A 251 12.868 -12.491 -5.298 1.00 0.00 C ATOM 3466 CD2 LEU A 251 13.170 -13.488 -3.027 1.00 0.00 C ATOM 0 H LEU A 251 12.308 -14.028 -7.236 1.00 0.00 H new ATOM 0 HA LEU A 251 14.704 -15.018 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 251 11.878 -14.878 -5.207 1.00 0.00 H new ATOM 0 HB3 LEU A 251 13.075 -15.739 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 251 14.584 -13.612 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 251 13.262 -11.541 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.101 -12.603 -6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 251 11.787 -12.511 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 251 13.564 -12.540 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 251 12.088 -13.508 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 251 13.620 -14.309 -2.469 1.00 0.00 H new ATOM 3478 N GLY A 252 12.504 -17.455 -6.662 1.00 0.00 N ATOM 3479 CA GLY A 252 12.409 -18.936 -6.799 1.00 0.00 C ATOM 3480 C GLY A 252 11.427 -19.487 -5.760 1.00 0.00 C ATOM 3481 O GLY A 252 10.252 -19.176 -5.777 1.00 0.00 O ATOM 0 H GLY A 252 11.622 -16.953 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 252 12.076 -19.198 -7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 252 13.391 -19.388 -6.661 1.00 0.00 H new ATOM 3485 N SER A 253 11.902 -20.303 -4.857 1.00 0.00 N ATOM 3486 CA SER A 253 11.001 -20.878 -3.816 1.00 0.00 C ATOM 3487 C SER A 253 9.865 -21.647 -4.482 1.00 0.00 C ATOM 3488 O SER A 253 9.790 -21.751 -5.690 1.00 0.00 O ATOM 3489 CB SER A 253 10.417 -19.760 -2.955 1.00 0.00 C ATOM 3490 OG SER A 253 11.296 -19.502 -1.869 1.00 0.00 O ATOM 0 H SER A 253 12.877 -20.597 -4.795 1.00 0.00 H new ATOM 0 HA SER A 253 11.579 -21.555 -3.186 1.00 0.00 H new ATOM 0 HB2 SER A 253 10.281 -18.858 -3.552 1.00 0.00 H new ATOM 0 HB3 SER A 253 9.433 -20.047 -2.583 1.00 0.00 H new ATOM 0 HG SER A 253 11.061 -18.646 -1.454 1.00 0.00 H new ATOM 3496 N THR A 254 8.987 -22.193 -3.695 1.00 0.00 N ATOM 3497 CA THR A 254 7.852 -22.975 -4.260 1.00 0.00 C ATOM 3498 C THR A 254 6.649 -22.058 -4.513 1.00 0.00 C ATOM 3499 O THR A 254 5.799 -22.357 -5.331 1.00 0.00 O ATOM 3500 CB THR A 254 7.449 -24.074 -3.272 1.00 0.00 C ATOM 3501 OG1 THR A 254 6.918 -23.480 -2.095 1.00 0.00 O ATOM 3502 CG2 THR A 254 8.674 -24.917 -2.915 1.00 0.00 C ATOM 0 H THR A 254 9.005 -22.132 -2.677 1.00 0.00 H new ATOM 0 HA THR A 254 8.166 -23.420 -5.204 1.00 0.00 H new ATOM 0 HB THR A 254 6.693 -24.713 -3.728 1.00 0.00 H new ATOM 0 HG1 THR A 254 6.658 -24.182 -1.463 1.00 0.00 H new ATOM 0 HG21 THR A 254 8.386 -25.698 -2.212 1.00 0.00 H new ATOM 0 HG22 THR A 254 9.078 -25.373 -3.819 1.00 0.00 H new ATOM 0 HG23 THR A 254 9.433 -24.281 -2.459 1.00 0.00 H new ATOM 3510 N ASN A 255 6.558 -20.952 -3.825 1.00 0.00 N ATOM 3511 CA ASN A 255 5.394 -20.047 -4.050 1.00 0.00 C ATOM 3512 C ASN A 255 5.546 -18.760 -3.223 1.00 0.00 C ATOM 3513 O ASN A 255 5.041 -17.718 -3.591 1.00 0.00 O ATOM 3514 CB ASN A 255 4.097 -20.803 -3.678 1.00 0.00 C ATOM 3515 CG ASN A 255 3.336 -20.102 -2.543 1.00 0.00 C ATOM 3516 OD1 ASN A 255 2.267 -19.563 -2.754 1.00 0.00 O ATOM 3517 ND2 ASN A 255 3.844 -20.090 -1.340 1.00 0.00 N ATOM 0 H ASN A 255 7.230 -20.638 -3.125 1.00 0.00 H new ATOM 0 HA ASN A 255 5.348 -19.755 -5.099 1.00 0.00 H new ATOM 0 HB2 ASN A 255 3.455 -20.877 -4.555 1.00 0.00 H new ATOM 0 HB3 ASN A 255 4.343 -21.821 -3.376 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.344 -19.629 -0.580 1.00 0.00 H new ATOM 0 HD22 ASN A 255 4.741 -20.542 -1.161 1.00 0.00 H new ATOM 3524 N LEU A 256 6.226 -18.817 -2.113 1.00 0.00 N ATOM 3525 CA LEU A 256 6.389 -17.593 -1.282 1.00 0.00 C ATOM 3526 C LEU A 256 6.879 -16.445 -2.159 1.00 0.00 C ATOM 3527 O LEU A 256 6.215 -15.438 -2.314 1.00 0.00 O ATOM 3528 CB LEU A 256 7.416 -17.856 -0.182 1.00 0.00 C ATOM 3529 CG LEU A 256 6.704 -18.371 1.065 1.00 0.00 C ATOM 3530 CD1 LEU A 256 7.324 -19.702 1.487 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.858 -17.351 2.195 1.00 0.00 C ATOM 0 H LEU A 256 6.675 -19.656 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 256 5.431 -17.331 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.150 -18.586 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.960 -16.940 0.049 1.00 0.00 H new ATOM 0 HG LEU A 256 5.645 -18.516 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 256 6.818 -20.073 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 256 7.215 -20.426 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.382 -19.558 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.350 -17.717 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 256 7.916 -17.207 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 256 6.418 -16.401 1.891 1.00 0.00 H new ATOM 3543 N TYR A 257 8.044 -16.585 -2.723 1.00 0.00 N ATOM 3544 CA TYR A 257 8.592 -15.504 -3.578 1.00 0.00 C ATOM 3545 C TYR A 257 8.134 -15.693 -5.030 1.00 0.00 C ATOM 3546 O TYR A 257 7.242 -15.015 -5.494 1.00 0.00 O ATOM 3547 CB TYR A 257 10.116 -15.545 -3.501 1.00 0.00 C ATOM 3548 CG TYR A 257 10.548 -15.578 -2.055 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.204 -14.529 -1.191 1.00 0.00 C ATOM 3550 CD2 TYR A 257 11.296 -16.660 -1.577 1.00 0.00 C ATOM 3551 CE1 TYR A 257 10.609 -14.564 0.150 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.700 -16.696 -0.237 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.357 -15.648 0.625 1.00 0.00 C ATOM 3554 OH TYR A 257 11.755 -15.683 1.946 1.00 0.00 O ATOM 0 H TYR A 257 8.641 -17.406 -2.627 1.00 0.00 H new ATOM 0 HA TYR A 257 8.229 -14.538 -3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.493 -16.424 -4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.539 -14.672 -3.998 1.00 0.00 H new ATOM 0 HD1 TYR A 257 9.627 -13.694 -1.559 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.562 -17.468 -2.242 1.00 0.00 H new ATOM 0 HE1 TYR A 257 10.345 -13.756 0.816 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.276 -17.532 0.131 1.00 0.00 H new ATOM 0 HH TYR A 257 12.264 -16.503 2.113 1.00 0.00 H new ATOM 3564 N GLY A 258 8.739 -16.604 -5.753 1.00 0.00 N ATOM 3565 CA GLY A 258 8.333 -16.818 -7.175 1.00 0.00 C ATOM 3566 C GLY A 258 8.128 -15.460 -7.849 1.00 0.00 C ATOM 3567 O GLY A 258 7.052 -14.897 -7.813 1.00 0.00 O ATOM 0 H GLY A 258 9.493 -17.206 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 258 9.098 -17.387 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.414 -17.402 -7.219 1.00 0.00 H new ATOM 3571 N SER A 259 9.154 -14.911 -8.444 1.00 0.00 N ATOM 3572 CA SER A 259 9.005 -13.579 -9.088 1.00 0.00 C ATOM 3573 C SER A 259 8.622 -12.576 -8.009 1.00 0.00 C ATOM 3574 O SER A 259 7.500 -12.546 -7.544 1.00 0.00 O ATOM 3575 CB SER A 259 7.916 -13.620 -10.152 1.00 0.00 C ATOM 3576 OG SER A 259 8.494 -13.974 -11.401 1.00 0.00 O ATOM 0 H SER A 259 10.083 -15.327 -8.510 1.00 0.00 H new ATOM 0 HA SER A 259 9.942 -13.294 -9.567 1.00 0.00 H new ATOM 0 HB2 SER A 259 7.148 -14.343 -9.876 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.427 -12.649 -10.226 1.00 0.00 H new ATOM 0 HG SER A 259 7.796 -14.003 -12.088 1.00 0.00 H new ATOM 3582 N GLY A 260 9.551 -11.776 -7.585 1.00 0.00 N ATOM 3583 CA GLY A 260 9.237 -10.799 -6.507 1.00 0.00 C ATOM 3584 C GLY A 260 9.895 -9.439 -6.767 1.00 0.00 C ATOM 3585 O GLY A 260 9.408 -8.425 -6.315 1.00 0.00 O ATOM 0 H GLY A 260 10.510 -11.753 -7.933 1.00 0.00 H new ATOM 0 HA2 GLY A 260 8.157 -10.673 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 260 9.578 -11.191 -5.549 1.00 0.00 H new ATOM 3589 N LEU A 261 10.991 -9.386 -7.471 1.00 0.00 N ATOM 3590 CA LEU A 261 11.629 -8.071 -7.710 1.00 0.00 C ATOM 3591 C LEU A 261 11.342 -7.634 -9.145 1.00 0.00 C ATOM 3592 O LEU A 261 11.233 -8.448 -10.037 1.00 0.00 O ATOM 3593 CB LEU A 261 13.130 -8.210 -7.486 1.00 0.00 C ATOM 3594 CG LEU A 261 13.575 -7.277 -6.350 1.00 0.00 C ATOM 3595 CD1 LEU A 261 13.208 -5.829 -6.679 1.00 0.00 C ATOM 3596 CD2 LEU A 261 12.877 -7.696 -5.054 1.00 0.00 C ATOM 0 H LEU A 261 11.465 -10.189 -7.885 1.00 0.00 H new ATOM 0 HA LEU A 261 11.232 -7.320 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.376 -9.243 -7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.668 -7.965 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 261 14.656 -7.349 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 261 13.529 -5.178 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 261 13.705 -5.528 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.128 -5.747 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 261 13.189 -7.037 -4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 261 11.797 -7.626 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 261 13.147 -8.724 -4.811 1.00 0.00 H new ATOM 3608 N VAL A 262 11.200 -6.360 -9.375 1.00 0.00 N ATOM 3609 CA VAL A 262 10.902 -5.890 -10.753 1.00 0.00 C ATOM 3610 C VAL A 262 12.033 -4.999 -11.258 1.00 0.00 C ATOM 3611 O VAL A 262 12.741 -4.373 -10.494 1.00 0.00 O ATOM 3612 CB VAL A 262 9.598 -5.089 -10.747 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.943 -5.170 -12.126 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.651 -5.667 -9.695 1.00 0.00 C ATOM 0 H VAL A 262 11.277 -5.627 -8.670 1.00 0.00 H new ATOM 0 HA VAL A 262 10.804 -6.755 -11.409 1.00 0.00 H new ATOM 0 HB VAL A 262 9.812 -4.047 -10.509 1.00 0.00 H new ATOM 0 HG11 VAL A 262 8.014 -4.600 -12.122 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.619 -4.757 -12.875 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.728 -6.211 -12.366 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.722 -5.097 -9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.436 -6.709 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.119 -5.607 -8.712 1.00 0.00 H new ATOM 3624 N ASN A 263 12.183 -4.918 -12.548 1.00 0.00 N ATOM 3625 CA ASN A 263 13.230 -4.057 -13.135 1.00 0.00 C ATOM 3626 C ASN A 263 12.846 -3.769 -14.572 1.00 0.00 C ATOM 3627 O ASN A 263 12.732 -4.645 -15.406 1.00 0.00 O ATOM 3628 CB ASN A 263 14.598 -4.718 -13.112 1.00 0.00 C ATOM 3629 CG ASN A 263 14.553 -6.029 -12.318 1.00 0.00 C ATOM 3630 OD1 ASN A 263 14.755 -6.004 -11.029 1.00 0.00 O flip ATOM 3631 ND2 ASN A 263 14.331 -7.084 -12.878 1.00 0.00 N flip ATOM 0 H ASN A 263 11.613 -5.422 -13.227 1.00 0.00 H new ATOM 0 HA ASN A 263 13.298 -3.144 -12.544 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.929 -4.916 -14.132 1.00 0.00 H new ATOM 0 HB3 ASN A 263 15.327 -4.042 -12.666 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.173 -7.103 -13.886 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.302 -7.951 -12.341 1.00 0.00 H new ATOM 3638 N ALA A 264 12.634 -2.539 -14.837 1.00 0.00 N ATOM 3639 CA ALA A 264 12.230 -2.104 -16.202 1.00 0.00 C ATOM 3640 C ALA A 264 13.398 -2.281 -17.174 1.00 0.00 C ATOM 3641 O ALA A 264 13.230 -2.212 -18.375 1.00 0.00 O ATOM 3642 CB ALA A 264 11.814 -0.631 -16.162 1.00 0.00 C ATOM 0 H ALA A 264 12.722 -1.783 -14.158 1.00 0.00 H new ATOM 0 HA ALA A 264 11.391 -2.713 -16.540 1.00 0.00 H new ATOM 0 HB1 ALA A 264 11.518 -0.309 -17.160 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.975 -0.508 -15.477 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.653 -0.025 -15.820 1.00 0.00 H new ATOM 3648 N GLU A 265 14.580 -2.514 -16.673 1.00 0.00 N ATOM 3649 CA GLU A 265 15.741 -2.698 -17.587 1.00 0.00 C ATOM 3650 C GLU A 265 15.550 -3.988 -18.387 1.00 0.00 C ATOM 3651 O GLU A 265 15.813 -4.040 -19.571 1.00 0.00 O ATOM 3652 CB GLU A 265 17.035 -2.783 -16.772 1.00 0.00 C ATOM 3653 CG GLU A 265 18.183 -2.168 -17.575 1.00 0.00 C ATOM 3654 CD GLU A 265 19.494 -2.348 -16.809 1.00 0.00 C ATOM 3655 OE1 GLU A 265 19.513 -2.047 -15.628 1.00 0.00 O ATOM 3656 OE2 GLU A 265 20.456 -2.787 -17.417 1.00 0.00 O ATOM 0 H GLU A 265 14.791 -2.584 -15.678 1.00 0.00 H new ATOM 0 HA GLU A 265 15.806 -1.850 -18.269 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.916 -2.257 -15.825 1.00 0.00 H new ATOM 0 HB3 GLU A 265 17.260 -3.823 -16.533 1.00 0.00 H new ATOM 0 HG2 GLU A 265 18.253 -2.644 -18.553 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.993 -1.109 -17.749 1.00 0.00 H new ATOM 3663 N ALA A 266 15.086 -5.029 -17.750 1.00 0.00 N ATOM 3664 CA ALA A 266 14.869 -6.311 -18.476 1.00 0.00 C ATOM 3665 C ALA A 266 13.520 -6.258 -19.197 1.00 0.00 C ATOM 3666 O ALA A 266 13.231 -7.067 -20.055 1.00 0.00 O ATOM 3667 CB ALA A 266 14.872 -7.470 -17.477 1.00 0.00 C ATOM 0 H ALA A 266 14.848 -5.046 -16.758 1.00 0.00 H new ATOM 0 HA ALA A 266 15.667 -6.461 -19.204 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.713 -8.409 -18.008 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.831 -7.503 -16.961 1.00 0.00 H new ATOM 0 HB3 ALA A 266 14.073 -7.325 -16.749 1.00 0.00 H new ATOM 3673 N ALA A 267 12.694 -5.306 -18.857 1.00 0.00 N ATOM 3674 CA ALA A 267 11.367 -5.198 -19.526 1.00 0.00 C ATOM 3675 C ALA A 267 11.477 -4.233 -20.708 1.00 0.00 C ATOM 3676 O ALA A 267 10.629 -4.201 -21.577 1.00 0.00 O ATOM 3677 CB ALA A 267 10.329 -4.672 -18.530 1.00 0.00 C ATOM 0 H ALA A 267 12.881 -4.599 -18.146 1.00 0.00 H new ATOM 0 HA ALA A 267 11.057 -6.180 -19.882 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.360 -4.594 -19.022 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.254 -5.358 -17.687 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.634 -3.689 -18.172 1.00 0.00 H new ATOM 3683 N THR A 268 12.518 -3.443 -20.749 1.00 0.00 N ATOM 3684 CA THR A 268 12.678 -2.482 -21.875 1.00 0.00 C ATOM 3685 C THR A 268 13.956 -2.809 -22.650 1.00 0.00 C ATOM 3686 O THR A 268 13.916 -3.120 -23.823 1.00 0.00 O ATOM 3687 CB THR A 268 12.764 -1.055 -21.323 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.853 -0.963 -20.417 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.465 -0.707 -20.595 1.00 0.00 C ATOM 0 H THR A 268 13.262 -3.423 -20.052 1.00 0.00 H new ATOM 0 HA THR A 268 11.820 -2.561 -22.543 1.00 0.00 H new ATOM 0 HB THR A 268 12.915 -0.357 -22.147 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.540 -1.155 -19.509 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.528 0.308 -20.203 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.628 -0.776 -21.290 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.311 -1.405 -19.772 1.00 0.00 H new ATOM 3697 N ARG A 269 15.083 -2.752 -21.988 1.00 0.00 N ATOM 3698 CA ARG A 269 16.382 -3.060 -22.647 1.00 0.00 C ATOM 3699 C ARG A 269 16.359 -2.620 -24.114 1.00 0.00 C ATOM 3700 O ARG A 269 16.365 -1.423 -24.351 1.00 0.00 O ATOM 3701 CB ARG A 269 16.622 -4.560 -22.554 1.00 0.00 C ATOM 3702 CG ARG A 269 17.974 -4.908 -23.179 1.00 0.00 C ATOM 3703 CD ARG A 269 19.085 -4.715 -22.145 1.00 0.00 C ATOM 3704 NE ARG A 269 19.098 -5.872 -21.205 1.00 0.00 N ATOM 3705 CZ ARG A 269 18.559 -5.757 -20.022 1.00 0.00 C ATOM 3706 NH1 ARG A 269 18.734 -4.665 -19.329 1.00 0.00 N ATOM 3707 NH2 ARG A 269 17.847 -6.734 -19.530 1.00 0.00 N ATOM 3708 OXT ARG A 269 16.337 -3.486 -24.973 1.00 0.00 O ATOM 0 H ARG A 269 15.156 -2.501 -21.002 1.00 0.00 H new ATOM 0 HA ARG A 269 17.185 -2.519 -22.147 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.601 -4.877 -21.511 1.00 0.00 H new ATOM 0 HB3 ARG A 269 15.825 -5.098 -23.067 1.00 0.00 H new ATOM 0 HG2 ARG A 269 17.968 -5.939 -23.532 1.00 0.00 H new ATOM 0 HG3 ARG A 269 18.158 -4.275 -24.047 1.00 0.00 H new ATOM 0 HD2 ARG A 269 20.050 -4.628 -22.645 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.927 -3.788 -21.594 1.00 0.00 H new ATOM 0 HE ARG A 269 19.528 -6.753 -21.486 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.292 -3.902 -19.712 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.313 -4.575 -18.404 1.00 0.00 H new ATOM 0 HH21 ARG A 269 17.711 -7.589 -20.070 1.00 0.00 H new ATOM 0 HH22 ARG A 269 17.426 -6.643 -18.605 1.00 0.00 H new TER 3722 ARG A 269