USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=70 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 114:sc= -0.493 USER MOD Set 1.2: A 263 ASN : amide:sc= -4.81! C(o=-5.3!,f=-5.4!) USER MOD Set 2.1: A 179 ASN : amide:sc= 0.0628! C(o=-0.23!,f=-12!) USER MOD Set 2.2: A 257 TYR OH : rot -22:sc= -0.289 USER MOD Set 3.1: A 118 HIS : no HD1:sc= -9.89! C(o=-9.7!,f=-15!) USER MOD Set 3.2: A 229 LYS NZ :NH3+ -120:sc= 0.212 (180deg=0) USER MOD Set 4.1: A 198 ASN : amide:sc= -0.105 X(o=-0.83,f=-0.73) USER MOD Set 4.2: A 200 GLN : amide:sc= -1.52! C(o=-0.83!,f=-9.4!) USER MOD Set 4.3: A 210 SER OG : rot 131:sc= 0.79 USER MOD Set 5.1: A 186 TYR OH : rot 180:sc= 1.26 USER MOD Set 5.2: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 255 ASN : amide:sc= 0.188 K(o=1.4,f=-0.42) USER MOD Set 6.1: A 153 ASN : amide:sc= 0.0218 X(o=0.055,f=0.26) USER MOD Set 6.2: A 214 THR OG1 : rot 180:sc= 0.0329 USER MOD Set 7.1: A 151 SER OG : rot -178:sc= -1.13 USER MOD Set 7.2: A 184 SER OG : rot -89:sc= -0.474 USER MOD Set 8.1: A 141 THR OG1 : rot -76:sc= 0.522 USER MOD Set 8.2: A 167 ASN : amide:sc= -2.03 X(o=-1.5,f=-1.5!) USER MOD Set 9.1: A 62 HIS :FLIP no HE2:sc= 0 F(o=2.1,f=3.1) USER MOD Set 9.2: A 123 SER OG : rot -74:sc= 2.09 USER MOD Set 9.3: A 215 SER OG : rot 169:sc= 1.06 USER MOD Set10.1: A 69 THR OG1 : rot 180:sc= 0.0158 USER MOD Set10.2: A 201 SER OG : rot -163:sc= 1.22 USER MOD Set11.1: A 24 SER OG : rot 180:sc= -1.84! USER MOD Set11.2: A 85 ASN : amide:sc= -0.437 K(o=-2.3,f=-3.6!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0568 X(o=-0.057,f=0) USER MOD Single : A 3 SER OG : rot 153:sc= -6.51! USER MOD Single : A 9 SER OG : rot 78:sc= 0.468 USER MOD Single : A 12 GLN : amide:sc= -0.767 X(o=-0.77,f=-0.31) USER MOD Single : A 17 HIS : no HD1:sc= -3.62! K(o=-3.6!,f=-4.4) USER MOD Single : A 18 ASN : amide:sc= -0.14 K(o=-0.14,f=-2!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 36 SER OG : rot 180:sc= -0.0899 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0672 USER MOD Single : A 38 HIS : no HE2:sc= -4.38! C(o=-4.4!,f=-6.4!) USER MOD Single : A 42 ASN :FLIP amide:sc= -0.217 F(o=-0.9,f=-0.22) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0223 USER MOD Single : A 56 THR OG1 : rot -30:sc= -0.406 USER MOD Single : A 57 GLN : amide:sc= -0.323 K(o=-0.32,f=-1.8!) USER MOD Single : A 60 ASN : amide:sc= -2.87! C(o=-2.9!,f=-4.3!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 65 HIS : no HD1:sc= -15! C(o=-15!,f=-20!) USER MOD Single : A 74 ASN : amide:sc= -2.76! C(o=-2.8!,f=-6.9!) USER MOD Single : A 75 ASN :FLIP amide:sc= -1.08 F(o=-4!,f=-1.1) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0584 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -143:sc= 1.36 (180deg=-0.6) USER MOD Single : A 97 SER OG : rot 180:sc= -2.39! USER MOD Single : A 99 SER OG : rot 52:sc=-0.000454 USER MOD Single : A 101 SER OG : rot -150:sc= 0.101 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 59:sc= -2.58! USER MOD Single : A 107 GLN : amide:sc= -2.95! C(o=-3!,f=-5!) USER MOD Single : A 114 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.29) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0.075) USER MOD Single : A 117 MET CE :methyl -161:sc= -6.24! (180deg=-6.86!) USER MOD Single : A 121 ASN : amide:sc= -5.48! C(o=-5.5!,f=-8.8!) 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 -143:sc= -0.769 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.488 K(o=-0.49,f=-3.9!) USER MOD Single : A 139 SER OG : rot 171:sc= 0.551 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 28:sc= 0.00413 USER MOD Single : A 160 SER OG : rot 91:sc= -1.7 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.912 USER MOD Single : A 169 MET CE :methyl 170:sc= 0 (180deg=-0.105) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -0.547 X(o=-0.55,f=-0.23) USER MOD Single : A 177 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.059) USER MOD Single : A 178 ASN :FLIP amide:sc= -4.89! C(o=-5.9!,f=-4.9!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN :FLIP amide:sc= -9.61! C(o=-10!,f=-9.6!) USER MOD Single : A 202 THR OG1 : rot 130:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -98:sc= -0.0554 USER MOD Single : A 207 THR OG1 : rot -85:sc= -0.673! USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -5.87! C(o=-5.9!,f=-6.8!) USER MOD Single : A 216 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 218 THR OG1 : rot 60:sc= -2.25! USER MOD Single : A 220 HIS : no HE2:sc= -2.14! C(o=-2.1!,f=-6.2!) USER MOD Single : A 230 GLN : amide:sc= -7.37! C(o=-7.4!,f=-12!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -2.95! C(o=-3!,f=-2.6!) USER MOD Single : A 234 SER OG : rot 180:sc= 0.0526 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN :FLIP amide:sc= -0.795 F(o=-1.7!,f=-0.79) USER MOD Single : A 239 GLN : amide:sc= -0.0531 X(o=-0.053,f=-0.3) USER MOD Single : A 242 ASN : amide:sc= -2.08! C(o=-2.1!,f=-7.3!) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ -166:sc= -0.577 (180deg=-0.973) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot -97:sc= 0.404 USER MOD Single : A 250 SER OG : rot 55:sc= 1.23 USER MOD Single : A 253 SER OG : rot 90:sc= -2.32! USER MOD Single : A 259 SER OG : rot 154:sc= 0.72 USER MOD Single : A 268 THR OG1 : rot -78:sc= 0.0972 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.976 17.458 -6.026 1.00 0.00 N ATOM 2 CA ALA A 1 17.961 16.524 -5.461 1.00 0.00 C ATOM 3 C ALA A 1 17.090 15.977 -6.593 1.00 0.00 C ATOM 4 O ALA A 1 15.885 16.134 -6.594 1.00 0.00 O ATOM 5 CB ALA A 1 17.084 17.271 -4.454 1.00 0.00 C ATOM 0 H1 ALA A 1 19.570 17.831 -5.258 1.00 0.00 H new ATOM 0 H2 ALA A 1 19.573 16.950 -6.709 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.494 18.245 -6.505 1.00 0.00 H new ATOM 0 HA ALA A 1 18.464 15.698 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.342 16.588 -4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 1 17.706 17.661 -3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.578 18.097 -4.954 1.00 0.00 H new ATOM 13 N GLN A 2 17.689 15.335 -7.556 1.00 0.00 N ATOM 14 CA GLN A 2 16.908 14.774 -8.687 1.00 0.00 C ATOM 15 C GLN A 2 15.982 13.673 -8.171 1.00 0.00 C ATOM 16 O GLN A 2 16.337 12.918 -7.288 1.00 0.00 O ATOM 17 CB GLN A 2 17.886 14.182 -9.697 1.00 0.00 C ATOM 18 CG GLN A 2 17.490 14.609 -11.106 1.00 0.00 C ATOM 19 CD GLN A 2 17.676 13.432 -12.066 1.00 0.00 C ATOM 20 OE1 GLN A 2 18.496 13.486 -12.961 1.00 0.00 O ATOM 21 NE2 GLN A 2 16.944 12.361 -11.916 1.00 0.00 N ATOM 0 H GLN A 2 18.695 15.175 -7.606 1.00 0.00 H new ATOM 0 HA GLN A 2 16.308 15.555 -9.154 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.899 14.517 -9.476 1.00 0.00 H new ATOM 0 HB3 GLN A 2 17.887 13.095 -9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 2 16.452 14.942 -11.119 1.00 0.00 H new ATOM 0 HG3 GLN A 2 18.100 15.454 -11.427 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.255 12.315 -11.165 1.00 0.00 H new ATOM 0 HE22 GLN A 2 17.061 11.571 -12.550 1.00 0.00 H new ATOM 30 N SER A 3 14.798 13.565 -8.711 1.00 0.00 N ATOM 31 CA SER A 3 13.874 12.526 -8.261 1.00 0.00 C ATOM 32 C SER A 3 14.469 11.146 -8.526 1.00 0.00 C ATOM 33 O SER A 3 14.611 10.732 -9.657 1.00 0.00 O ATOM 34 CB SER A 3 12.611 12.680 -9.063 1.00 0.00 C ATOM 35 OG SER A 3 11.943 13.867 -8.660 1.00 0.00 O ATOM 0 H SER A 3 14.442 14.168 -9.453 1.00 0.00 H new ATOM 0 HA SER A 3 13.682 12.622 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.845 12.723 -10.127 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.964 11.816 -8.914 1.00 0.00 H new ATOM 0 HG SER A 3 11.404 14.207 -9.404 1.00 0.00 H new ATOM 41 N VAL A 4 14.809 10.433 -7.493 1.00 0.00 N ATOM 42 CA VAL A 4 15.392 9.075 -7.677 1.00 0.00 C ATOM 43 C VAL A 4 15.730 8.498 -6.303 1.00 0.00 C ATOM 44 O VAL A 4 16.884 8.300 -5.980 1.00 0.00 O ATOM 45 CB VAL A 4 16.669 9.155 -8.526 1.00 0.00 C ATOM 46 CG1 VAL A 4 16.329 8.887 -9.994 1.00 0.00 C ATOM 47 CG2 VAL A 4 17.296 10.545 -8.396 1.00 0.00 C ATOM 0 H VAL A 4 14.708 10.732 -6.523 1.00 0.00 H new ATOM 0 HA VAL A 4 14.672 8.436 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 4 17.377 8.406 -8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 4 17.237 8.944 -10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 4 15.892 7.893 -10.091 1.00 0.00 H new ATOM 0 HG13 VAL A 4 15.615 9.633 -10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 4 18.201 10.594 -9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 4 16.587 11.298 -8.742 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.546 10.735 -7.352 1.00 0.00 H new ATOM 57 N PRO A 5 14.705 8.251 -5.529 1.00 0.00 N ATOM 58 CA PRO A 5 14.854 7.703 -4.175 1.00 0.00 C ATOM 59 C PRO A 5 15.159 6.206 -4.237 1.00 0.00 C ATOM 60 O PRO A 5 15.150 5.601 -5.290 1.00 0.00 O ATOM 61 CB PRO A 5 13.493 7.964 -3.525 1.00 0.00 C ATOM 62 CG PRO A 5 12.482 8.126 -4.683 1.00 0.00 C ATOM 63 CD PRO A 5 13.303 8.488 -5.935 1.00 0.00 C ATOM 0 HA PRO A 5 15.674 8.154 -3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.209 7.138 -2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.523 8.861 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.922 7.204 -4.840 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.755 8.906 -4.457 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.025 7.868 -6.787 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.143 9.525 -6.230 1.00 0.00 H new ATOM 71 N TRP A 6 15.435 5.613 -3.113 1.00 0.00 N ATOM 72 CA TRP A 6 15.752 4.169 -3.072 1.00 0.00 C ATOM 73 C TRP A 6 14.624 3.339 -3.721 1.00 0.00 C ATOM 74 O TRP A 6 14.785 2.161 -3.970 1.00 0.00 O ATOM 75 CB TRP A 6 15.958 3.800 -1.592 1.00 0.00 C ATOM 76 CG TRP A 6 14.919 2.834 -1.106 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.830 3.173 -0.377 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.852 1.392 -1.297 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.100 2.030 -0.106 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.689 0.907 -0.654 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.679 0.467 -1.961 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.359 -0.449 -0.668 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.348 -0.898 -1.977 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.190 -1.355 -1.330 1.00 0.00 C ATOM 0 H TRP A 6 15.454 6.080 -2.206 1.00 0.00 H new ATOM 0 HA TRP A 6 16.654 3.948 -3.643 1.00 0.00 H new ATOM 0 HB2 TRP A 6 16.948 3.364 -1.461 1.00 0.00 H new ATOM 0 HB3 TRP A 6 15.925 4.704 -0.985 1.00 0.00 H new ATOM 0 HD1 TRP A 6 13.573 4.173 -0.059 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.234 2.018 0.432 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.573 0.809 -2.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.466 -0.796 -0.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.989 -1.600 -2.490 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.942 -2.406 -1.344 1.00 0.00 H new ATOM 95 N GLY A 7 13.487 3.929 -3.987 1.00 0.00 N ATOM 96 CA GLY A 7 12.373 3.147 -4.600 1.00 0.00 C ATOM 97 C GLY A 7 12.440 3.215 -6.130 1.00 0.00 C ATOM 98 O GLY A 7 12.592 2.209 -6.796 1.00 0.00 O ATOM 0 H GLY A 7 13.283 4.912 -3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.429 2.108 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.415 3.538 -4.255 1.00 0.00 H new ATOM 102 N ILE A 8 12.310 4.385 -6.695 1.00 0.00 N ATOM 103 CA ILE A 8 12.346 4.506 -8.185 1.00 0.00 C ATOM 104 C ILE A 8 13.773 4.272 -8.703 1.00 0.00 C ATOM 105 O ILE A 8 14.019 4.309 -9.892 1.00 0.00 O ATOM 106 CB ILE A 8 11.836 5.906 -8.589 1.00 0.00 C ATOM 107 CG1 ILE A 8 10.343 5.818 -8.918 1.00 0.00 C ATOM 108 CG2 ILE A 8 12.583 6.433 -9.823 1.00 0.00 C ATOM 109 CD1 ILE A 8 9.521 6.073 -7.652 1.00 0.00 C ATOM 0 H ILE A 8 12.180 5.263 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 8 11.701 3.749 -8.631 1.00 0.00 H new ATOM 0 HB ILE A 8 12.010 6.589 -7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.086 6.549 -9.684 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.107 4.834 -9.324 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.203 7.421 -10.084 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.648 6.501 -9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.429 5.752 -10.660 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.459 6.010 -7.889 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.770 5.325 -6.900 1.00 0.00 H new ATOM 0 HD13 ILE A 8 9.748 7.066 -7.265 1.00 0.00 H new ATOM 121 N SER A 9 14.712 4.030 -7.834 1.00 0.00 N ATOM 122 CA SER A 9 16.105 3.797 -8.307 1.00 0.00 C ATOM 123 C SER A 9 16.436 2.303 -8.225 1.00 0.00 C ATOM 124 O SER A 9 17.396 1.840 -8.807 1.00 0.00 O ATOM 125 CB SER A 9 17.081 4.587 -7.430 1.00 0.00 C ATOM 126 OG SER A 9 16.587 5.908 -7.249 1.00 0.00 O ATOM 0 H SER A 9 14.578 3.983 -6.824 1.00 0.00 H new ATOM 0 HA SER A 9 16.195 4.129 -9.341 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.200 4.095 -6.464 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.066 4.615 -7.896 1.00 0.00 H new ATOM 0 HG SER A 9 15.876 5.902 -6.574 1.00 0.00 H new ATOM 132 N ARG A 10 15.655 1.546 -7.501 1.00 0.00 N ATOM 133 CA ARG A 10 15.940 0.086 -7.377 1.00 0.00 C ATOM 134 C ARG A 10 15.102 -0.724 -8.381 1.00 0.00 C ATOM 135 O ARG A 10 15.179 -1.936 -8.418 1.00 0.00 O ATOM 136 CB ARG A 10 15.599 -0.368 -5.956 1.00 0.00 C ATOM 137 CG ARG A 10 16.628 -1.397 -5.483 1.00 0.00 C ATOM 138 CD ARG A 10 15.905 -2.658 -5.005 1.00 0.00 C ATOM 139 NE ARG A 10 16.908 -3.684 -4.603 1.00 0.00 N ATOM 140 CZ ARG A 10 16.517 -4.880 -4.252 1.00 0.00 C ATOM 141 NH1 ARG A 10 15.396 -5.034 -3.602 1.00 0.00 N ATOM 142 NH2 ARG A 10 17.248 -5.918 -4.554 1.00 0.00 N ATOM 0 H ARG A 10 14.834 1.874 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 10 16.995 -0.084 -7.589 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.591 0.489 -5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.599 -0.802 -5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.312 -1.643 -6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.229 -0.981 -4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.255 -2.420 -4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.268 -3.048 -5.799 1.00 0.00 H new ATOM 0 HE ARG A 10 17.901 -3.452 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 10 14.826 -4.221 -3.369 1.00 0.00 H new ATOM 0 HH12 ARG A 10 15.090 -5.967 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.123 -5.795 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 10 16.944 -6.853 -4.281 1.00 0.00 H new ATOM 156 N VAL A 11 14.292 -0.080 -9.182 1.00 0.00 N ATOM 157 CA VAL A 11 13.456 -0.831 -10.149 1.00 0.00 C ATOM 158 C VAL A 11 13.877 -0.499 -11.584 1.00 0.00 C ATOM 159 O VAL A 11 13.092 -0.593 -12.506 1.00 0.00 O ATOM 160 CB VAL A 11 12.000 -0.433 -9.933 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.688 -0.439 -8.437 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.757 0.971 -10.494 1.00 0.00 C ATOM 0 H VAL A 11 14.178 0.933 -9.204 1.00 0.00 H new ATOM 0 HA VAL A 11 13.582 -1.902 -9.994 1.00 0.00 H new ATOM 0 HB VAL A 11 11.354 -1.145 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.647 -0.155 -8.281 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.855 -1.438 -8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.339 0.271 -7.927 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.715 1.250 -10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.405 1.684 -9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.978 0.980 -11.561 1.00 0.00 H new ATOM 172 N GLN A 12 15.106 -0.115 -11.782 1.00 0.00 N ATOM 173 CA GLN A 12 15.569 0.220 -13.158 1.00 0.00 C ATOM 174 C GLN A 12 14.535 1.124 -13.837 1.00 0.00 C ATOM 175 O GLN A 12 14.029 0.819 -14.898 1.00 0.00 O ATOM 176 CB GLN A 12 15.739 -1.067 -13.969 1.00 0.00 C ATOM 177 CG GLN A 12 16.648 -2.033 -13.205 1.00 0.00 C ATOM 178 CD GLN A 12 17.921 -1.302 -12.774 1.00 0.00 C ATOM 179 OE1 GLN A 12 18.366 -1.445 -11.653 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.530 -0.518 -13.623 1.00 0.00 N ATOM 0 H GLN A 12 15.811 -0.018 -11.051 1.00 0.00 H new ATOM 0 HA GLN A 12 16.525 0.740 -13.104 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.768 -1.528 -14.147 1.00 0.00 H new ATOM 0 HB3 GLN A 12 16.169 -0.841 -14.945 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.127 -2.425 -12.331 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.901 -2.886 -13.835 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.157 -0.398 -14.565 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.379 -0.026 -13.344 1.00 0.00 H new ATOM 189 N ALA A 13 14.217 2.232 -13.223 1.00 0.00 N ATOM 190 CA ALA A 13 13.216 3.167 -13.816 1.00 0.00 C ATOM 191 C ALA A 13 13.867 4.205 -14.759 1.00 0.00 C ATOM 192 O ALA A 13 13.222 4.638 -15.696 1.00 0.00 O ATOM 193 CB ALA A 13 12.479 3.899 -12.693 1.00 0.00 C ATOM 0 H ALA A 13 14.610 2.532 -12.331 1.00 0.00 H new ATOM 0 HA ALA A 13 12.522 2.571 -14.409 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.747 4.583 -13.123 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.969 3.174 -12.059 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.195 4.463 -12.095 1.00 0.00 H new ATOM 199 N PRO A 14 15.105 4.590 -14.520 1.00 0.00 N ATOM 200 CA PRO A 14 15.773 5.580 -15.384 1.00 0.00 C ATOM 201 C PRO A 14 16.146 4.919 -16.696 1.00 0.00 C ATOM 202 O PRO A 14 15.775 5.356 -17.768 1.00 0.00 O ATOM 203 CB PRO A 14 17.017 5.980 -14.592 1.00 0.00 C ATOM 204 CG PRO A 14 17.290 4.834 -13.597 1.00 0.00 C ATOM 205 CD PRO A 14 15.959 4.086 -13.418 1.00 0.00 C ATOM 0 HA PRO A 14 15.154 6.443 -15.628 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.869 6.128 -15.256 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.856 6.921 -14.066 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.063 4.166 -13.977 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.647 5.224 -12.644 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.097 3.007 -13.483 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.515 4.292 -12.444 1.00 0.00 H new ATOM 213 N ALA A 15 16.870 3.856 -16.609 1.00 0.00 N ATOM 214 CA ALA A 15 17.266 3.126 -17.839 1.00 0.00 C ATOM 215 C ALA A 15 16.036 2.959 -18.736 1.00 0.00 C ATOM 216 O ALA A 15 16.145 2.899 -19.945 1.00 0.00 O ATOM 217 CB ALA A 15 17.816 1.747 -17.464 1.00 0.00 C ATOM 0 H ALA A 15 17.210 3.453 -15.736 1.00 0.00 H new ATOM 0 HA ALA A 15 18.036 3.687 -18.368 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.106 1.213 -18.369 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.686 1.866 -16.818 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.048 1.180 -16.938 1.00 0.00 H new ATOM 223 N ALA A 16 14.858 2.891 -18.161 1.00 0.00 N ATOM 224 CA ALA A 16 13.641 2.735 -19.002 1.00 0.00 C ATOM 225 C ALA A 16 13.276 4.089 -19.613 1.00 0.00 C ATOM 226 O ALA A 16 12.872 4.180 -20.755 1.00 0.00 O ATOM 227 CB ALA A 16 12.481 2.235 -18.139 1.00 0.00 C ATOM 0 H ALA A 16 14.693 2.937 -17.155 1.00 0.00 H new ATOM 0 HA ALA A 16 13.835 2.014 -19.796 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.590 2.121 -18.757 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.743 1.273 -17.700 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.282 2.954 -17.345 1.00 0.00 H new ATOM 233 N HIS A 17 13.411 5.140 -18.854 1.00 0.00 N ATOM 234 CA HIS A 17 13.070 6.494 -19.381 1.00 0.00 C ATOM 235 C HIS A 17 14.029 6.888 -20.509 1.00 0.00 C ATOM 236 O HIS A 17 13.703 7.705 -21.347 1.00 0.00 O ATOM 237 CB HIS A 17 13.182 7.523 -18.254 1.00 0.00 C ATOM 238 CG HIS A 17 12.359 7.082 -17.075 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.432 7.722 -15.847 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.440 6.073 -16.917 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.583 7.097 -15.012 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.952 6.084 -15.612 1.00 0.00 N ATOM 0 H HIS A 17 13.743 5.122 -17.890 1.00 0.00 H new ATOM 0 HA HIS A 17 12.052 6.469 -19.769 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.225 7.639 -17.958 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.840 8.497 -18.604 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.141 5.377 -17.687 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.430 7.380 -13.981 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.262 5.454 -15.203 1.00 0.00 H new ATOM 250 N ASN A 18 15.216 6.338 -20.536 1.00 0.00 N ATOM 251 CA ASN A 18 16.179 6.720 -21.612 1.00 0.00 C ATOM 252 C ASN A 18 16.189 5.668 -22.726 1.00 0.00 C ATOM 253 O ASN A 18 16.665 5.917 -23.816 1.00 0.00 O ATOM 254 CB ASN A 18 17.584 6.846 -21.018 1.00 0.00 C ATOM 255 CG ASN A 18 18.439 7.734 -21.925 1.00 0.00 C ATOM 256 OD1 ASN A 18 18.014 8.114 -22.998 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.636 8.084 -21.537 1.00 0.00 N ATOM 0 H ASN A 18 15.558 5.648 -19.867 1.00 0.00 H new ATOM 0 HA ASN A 18 15.868 7.675 -22.036 1.00 0.00 H new ATOM 0 HB2 ASN A 18 17.531 7.273 -20.017 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.040 5.861 -20.920 1.00 0.00 H new ATOM 0 HD21 ASN A 18 20.213 8.676 -22.135 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.994 7.766 -20.636 1.00 0.00 H new ATOM 264 N ARG A 19 15.676 4.496 -22.468 1.00 0.00 N ATOM 265 CA ARG A 19 15.671 3.439 -23.522 1.00 0.00 C ATOM 266 C ARG A 19 14.919 3.943 -24.756 1.00 0.00 C ATOM 267 O ARG A 19 15.491 4.140 -25.809 1.00 0.00 O ATOM 268 CB ARG A 19 14.986 2.182 -22.982 1.00 0.00 C ATOM 269 CG ARG A 19 15.655 0.943 -23.581 1.00 0.00 C ATOM 270 CD ARG A 19 14.951 0.562 -24.885 1.00 0.00 C ATOM 271 NE ARG A 19 15.914 0.659 -26.017 1.00 0.00 N ATOM 272 CZ ARG A 19 16.448 -0.421 -26.517 1.00 0.00 C ATOM 273 NH1 ARG A 19 15.802 -1.116 -27.414 1.00 0.00 N ATOM 274 NH2 ARG A 19 17.628 -0.809 -26.117 1.00 0.00 N ATOM 0 H ARG A 19 15.261 4.224 -21.577 1.00 0.00 H new ATOM 0 HA ARG A 19 16.698 3.202 -23.799 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.054 2.156 -21.894 1.00 0.00 H new ATOM 0 HB3 ARG A 19 13.926 2.195 -23.235 1.00 0.00 H new ATOM 0 HG2 ARG A 19 16.710 1.142 -23.770 1.00 0.00 H new ATOM 0 HG3 ARG A 19 15.608 0.114 -22.875 1.00 0.00 H new ATOM 0 HD2 ARG A 19 14.557 -0.452 -24.815 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.102 1.223 -25.059 1.00 0.00 H new ATOM 0 HE ARG A 19 16.156 1.572 -26.402 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.878 -0.815 -27.725 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.221 -1.960 -27.804 1.00 0.00 H new ATOM 0 HH21 ARG A 19 18.132 -0.268 -25.414 1.00 0.00 H new ATOM 0 HH22 ARG A 19 18.047 -1.653 -26.507 1.00 0.00 H new ATOM 288 N GLY A 20 13.642 4.151 -24.629 1.00 0.00 N ATOM 289 CA GLY A 20 12.848 4.644 -25.799 1.00 0.00 C ATOM 290 C GLY A 20 11.338 4.671 -25.489 1.00 0.00 C ATOM 291 O GLY A 20 10.525 4.764 -26.388 1.00 0.00 O ATOM 0 H GLY A 20 13.109 4.004 -23.772 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.182 5.645 -26.070 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.032 4.002 -26.661 1.00 0.00 H new ATOM 295 N LEU A 21 10.945 4.617 -24.239 1.00 0.00 N ATOM 296 CA LEU A 21 9.488 4.667 -23.914 1.00 0.00 C ATOM 297 C LEU A 21 9.279 5.639 -22.753 1.00 0.00 C ATOM 298 O LEU A 21 10.166 5.860 -21.954 1.00 0.00 O ATOM 299 CB LEU A 21 8.940 3.282 -23.507 1.00 0.00 C ATOM 300 CG LEU A 21 10.026 2.196 -23.528 1.00 0.00 C ATOM 301 CD1 LEU A 21 10.611 2.055 -24.933 1.00 0.00 C ATOM 302 CD2 LEU A 21 11.136 2.545 -22.535 1.00 0.00 C ATOM 0 H LEU A 21 11.568 4.541 -23.435 1.00 0.00 H new ATOM 0 HA LEU A 21 8.952 4.993 -24.806 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.510 3.343 -22.507 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.134 3.000 -24.184 1.00 0.00 H new ATOM 0 HG LEU A 21 9.574 1.247 -23.239 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.379 1.282 -24.931 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.820 1.779 -25.630 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.052 3.003 -25.241 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.901 1.769 -22.557 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.581 3.502 -22.808 1.00 0.00 H new ATOM 0 HD23 LEU A 21 10.718 2.613 -21.531 1.00 0.00 H new ATOM 314 N THR A 22 8.115 6.222 -22.645 1.00 0.00 N ATOM 315 CA THR A 22 7.875 7.172 -21.523 1.00 0.00 C ATOM 316 C THR A 22 6.486 6.959 -20.954 1.00 0.00 C ATOM 317 O THR A 22 5.766 7.896 -20.673 1.00 0.00 O ATOM 318 CB THR A 22 8.018 8.613 -22.016 1.00 0.00 C ATOM 319 OG1 THR A 22 8.726 8.624 -23.248 1.00 0.00 O ATOM 320 CG2 THR A 22 8.784 9.429 -20.976 1.00 0.00 C ATOM 0 H THR A 22 7.328 6.083 -23.279 1.00 0.00 H new ATOM 0 HA THR A 22 8.613 6.989 -20.742 1.00 0.00 H new ATOM 0 HB THR A 22 7.030 9.049 -22.164 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.817 9.547 -23.565 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.888 10.457 -21.324 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.239 9.419 -20.032 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.773 8.994 -20.829 1.00 0.00 H new ATOM 328 N GLY A 23 6.090 5.728 -20.799 1.00 0.00 N ATOM 329 CA GLY A 23 4.733 5.459 -20.268 1.00 0.00 C ATOM 330 C GLY A 23 3.727 6.276 -21.074 1.00 0.00 C ATOM 331 O GLY A 23 2.592 6.450 -20.679 1.00 0.00 O ATOM 0 H GLY A 23 6.647 4.902 -21.017 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.502 4.396 -20.340 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.679 5.726 -19.213 1.00 0.00 H new ATOM 335 N SER A 24 4.139 6.789 -22.206 1.00 0.00 N ATOM 336 CA SER A 24 3.203 7.603 -23.030 1.00 0.00 C ATOM 337 C SER A 24 2.404 6.692 -23.962 1.00 0.00 C ATOM 338 O SER A 24 2.902 6.228 -24.969 1.00 0.00 O ATOM 339 CB SER A 24 4.000 8.609 -23.862 1.00 0.00 C ATOM 340 OG SER A 24 5.306 8.740 -23.318 1.00 0.00 O ATOM 0 H SER A 24 5.077 6.679 -22.591 1.00 0.00 H new ATOM 0 HA SER A 24 2.516 8.135 -22.372 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.057 8.276 -24.898 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.496 9.576 -23.865 1.00 0.00 H new ATOM 0 HG SER A 24 5.819 9.383 -23.850 1.00 0.00 H new ATOM 346 N GLY A 25 1.163 6.436 -23.643 1.00 0.00 N ATOM 347 CA GLY A 25 0.338 5.562 -24.523 1.00 0.00 C ATOM 348 C GLY A 25 -0.550 4.643 -23.682 1.00 0.00 C ATOM 349 O GLY A 25 -1.348 3.893 -24.209 1.00 0.00 O ATOM 0 H GLY A 25 0.688 6.793 -22.814 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.280 6.175 -25.178 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.987 4.965 -25.164 1.00 0.00 H new ATOM 353 N VAL A 26 -0.423 4.675 -22.383 1.00 0.00 N ATOM 354 CA VAL A 26 -1.265 3.783 -21.545 1.00 0.00 C ATOM 355 C VAL A 26 -2.057 4.612 -20.536 1.00 0.00 C ATOM 356 O VAL A 26 -1.781 5.777 -20.318 1.00 0.00 O ATOM 357 CB VAL A 26 -0.357 2.819 -20.797 1.00 0.00 C ATOM 358 CG1 VAL A 26 -1.207 1.788 -20.047 1.00 0.00 C ATOM 359 CG2 VAL A 26 0.556 2.107 -21.795 1.00 0.00 C ATOM 0 H VAL A 26 0.223 5.276 -21.872 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.961 3.234 -22.179 1.00 0.00 H new ATOM 0 HB VAL A 26 0.250 3.372 -20.080 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.554 1.098 -19.512 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.856 2.299 -19.336 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.817 1.232 -20.759 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.208 1.415 -21.262 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.050 1.554 -22.513 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.162 2.843 -22.323 1.00 0.00 H new ATOM 369 N LYS A 27 -3.032 4.016 -19.909 1.00 0.00 N ATOM 370 CA LYS A 27 -3.835 4.761 -18.906 1.00 0.00 C ATOM 371 C LYS A 27 -4.051 3.885 -17.670 1.00 0.00 C ATOM 372 O LYS A 27 -4.523 2.761 -17.754 1.00 0.00 O ATOM 373 CB LYS A 27 -5.184 5.150 -19.505 1.00 0.00 C ATOM 374 CG LYS A 27 -4.970 5.757 -20.891 1.00 0.00 C ATOM 375 CD LYS A 27 -5.119 4.670 -21.957 1.00 0.00 C ATOM 376 CE LYS A 27 -4.378 5.106 -23.220 1.00 0.00 C ATOM 377 NZ LYS A 27 -5.290 5.012 -24.395 1.00 0.00 N ATOM 0 H LYS A 27 -3.306 3.044 -20.049 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.300 5.666 -18.619 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.829 4.274 -19.576 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.689 5.866 -18.857 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.694 6.553 -21.066 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.979 6.207 -20.953 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.715 3.726 -21.591 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.173 4.502 -22.178 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.018 6.129 -23.107 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.503 4.476 -23.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.783 5.309 -25.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.612 4.030 -24.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.112 5.631 -24.247 1.00 0.00 H new ATOM 391 N VAL A 28 -3.703 4.394 -16.521 1.00 0.00 N ATOM 392 CA VAL A 28 -3.876 3.603 -15.274 1.00 0.00 C ATOM 393 C VAL A 28 -4.934 4.259 -14.391 1.00 0.00 C ATOM 394 O VAL A 28 -5.263 5.418 -14.549 1.00 0.00 O ATOM 395 CB VAL A 28 -2.550 3.557 -14.517 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.721 2.731 -13.241 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.481 2.914 -15.402 1.00 0.00 C ATOM 0 H VAL A 28 -3.306 5.325 -16.393 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.192 2.592 -15.530 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.244 4.570 -14.256 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.775 2.697 -12.700 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.484 3.189 -12.611 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.026 1.718 -13.502 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.534 2.881 -14.863 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.786 1.901 -15.663 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.360 3.502 -16.312 1.00 0.00 H new ATOM 407 N ALA A 29 -5.465 3.526 -13.457 1.00 0.00 N ATOM 408 CA ALA A 29 -6.496 4.099 -12.553 1.00 0.00 C ATOM 409 C ALA A 29 -5.978 4.049 -11.116 1.00 0.00 C ATOM 410 O ALA A 29 -5.195 3.190 -10.760 1.00 0.00 O ATOM 411 CB ALA A 29 -7.779 3.277 -12.663 1.00 0.00 C ATOM 0 H ALA A 29 -5.228 2.550 -13.280 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.704 5.131 -12.834 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.537 3.695 -12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.141 3.303 -13.691 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.576 2.245 -12.376 1.00 0.00 H new ATOM 417 N VAL A 30 -6.414 4.951 -10.282 1.00 0.00 N ATOM 418 CA VAL A 30 -5.952 4.938 -8.874 1.00 0.00 C ATOM 419 C VAL A 30 -7.174 4.944 -7.963 1.00 0.00 C ATOM 420 O VAL A 30 -7.629 5.977 -7.511 1.00 0.00 O ATOM 421 CB VAL A 30 -5.078 6.163 -8.591 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.266 5.927 -7.316 1.00 0.00 C ATOM 423 CG2 VAL A 30 -4.123 6.388 -9.767 1.00 0.00 C ATOM 0 H VAL A 30 -7.070 5.695 -10.518 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.355 4.045 -8.690 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.712 7.040 -8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.644 6.799 -7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.944 5.763 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.631 5.050 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.500 7.260 -9.568 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.489 5.510 -9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.699 6.554 -10.677 1.00 0.00 H new ATOM 433 N LEU A 31 -7.713 3.789 -7.708 1.00 0.00 N ATOM 434 CA LEU A 31 -8.911 3.687 -6.831 1.00 0.00 C ATOM 435 C LEU A 31 -8.485 3.931 -5.381 1.00 0.00 C ATOM 436 O LEU A 31 -8.070 3.021 -4.689 1.00 0.00 O ATOM 437 CB LEU A 31 -9.509 2.282 -6.955 1.00 0.00 C ATOM 438 CG LEU A 31 -10.618 2.284 -8.006 1.00 0.00 C ATOM 439 CD1 LEU A 31 -10.006 2.514 -9.387 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.338 0.933 -7.991 1.00 0.00 C ATOM 0 H LEU A 31 -7.372 2.900 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.655 4.427 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.733 1.569 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.907 1.960 -5.993 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.329 3.079 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.795 2.516 -10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.489 3.474 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.296 1.717 -9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.129 0.934 -8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.626 0.139 -8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.772 0.763 -7.006 1.00 0.00 H new ATOM 452 N ASP A 32 -8.573 5.147 -4.911 1.00 0.00 N ATOM 453 CA ASP A 32 -8.159 5.423 -3.506 1.00 0.00 C ATOM 454 C ASP A 32 -8.843 6.697 -3.002 1.00 0.00 C ATOM 455 O ASP A 32 -9.831 7.141 -3.554 1.00 0.00 O ATOM 456 CB ASP A 32 -6.639 5.600 -3.452 1.00 0.00 C ATOM 457 CG ASP A 32 -6.222 6.721 -4.405 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.948 6.966 -5.354 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.184 7.317 -4.168 1.00 0.00 O ATOM 0 H ASP A 32 -8.911 5.954 -5.435 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.453 4.587 -2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.326 5.837 -2.435 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.144 4.669 -3.729 1.00 0.00 H new ATOM 464 N THR A 33 -8.330 7.282 -1.951 1.00 0.00 N ATOM 465 CA THR A 33 -8.951 8.520 -1.401 1.00 0.00 C ATOM 466 C THR A 33 -9.364 9.449 -2.543 1.00 0.00 C ATOM 467 O THR A 33 -10.490 9.895 -2.611 1.00 0.00 O ATOM 468 CB THR A 33 -7.949 9.232 -0.491 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.738 9.452 -1.200 1.00 0.00 O ATOM 470 CG2 THR A 33 -7.673 8.364 0.740 1.00 0.00 C ATOM 0 H THR A 33 -7.505 6.953 -1.449 1.00 0.00 H new ATOM 0 HA THR A 33 -9.837 8.252 -0.825 1.00 0.00 H new ATOM 0 HB THR A 33 -8.361 10.190 -0.174 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.096 9.910 -0.618 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.959 8.870 1.390 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.603 8.197 1.284 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.260 7.406 0.424 1.00 0.00 H new ATOM 478 N GLY A 34 -8.469 9.738 -3.446 1.00 0.00 N ATOM 479 CA GLY A 34 -8.834 10.631 -4.583 1.00 0.00 C ATOM 480 C GLY A 34 -7.596 11.288 -5.167 1.00 0.00 C ATOM 481 O GLY A 34 -7.396 11.330 -6.364 1.00 0.00 O ATOM 0 H GLY A 34 -7.507 9.398 -3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.345 10.055 -5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.531 11.396 -4.242 1.00 0.00 H new ATOM 485 N ILE A 35 -6.780 11.804 -4.324 1.00 0.00 N ATOM 486 CA ILE A 35 -5.539 12.483 -4.791 1.00 0.00 C ATOM 487 C ILE A 35 -5.910 13.836 -5.399 1.00 0.00 C ATOM 488 O ILE A 35 -6.436 13.912 -6.492 1.00 0.00 O ATOM 489 CB ILE A 35 -4.846 11.627 -5.855 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.827 10.161 -5.412 1.00 0.00 C ATOM 491 CG2 ILE A 35 -3.409 12.116 -6.048 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.986 9.262 -6.638 1.00 0.00 C ATOM 0 H ILE A 35 -6.909 11.792 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.864 12.624 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.392 11.713 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.891 9.936 -4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.632 9.973 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.916 11.507 -6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.419 13.157 -6.370 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.867 12.033 -5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.973 8.217 -6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.933 9.482 -7.130 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.165 9.444 -7.332 1.00 0.00 H new ATOM 504 N SER A 36 -5.652 14.903 -4.698 1.00 0.00 N ATOM 505 CA SER A 36 -5.999 16.250 -5.238 1.00 0.00 C ATOM 506 C SER A 36 -5.153 16.545 -6.481 1.00 0.00 C ATOM 507 O SER A 36 -4.101 15.971 -6.679 1.00 0.00 O ATOM 508 CB SER A 36 -5.726 17.313 -4.175 1.00 0.00 C ATOM 509 OG SER A 36 -5.269 18.500 -4.807 1.00 0.00 O ATOM 0 H SER A 36 -5.217 14.903 -3.776 1.00 0.00 H new ATOM 0 HA SER A 36 -7.055 16.266 -5.508 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.633 17.516 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.979 16.953 -3.467 1.00 0.00 H new ATOM 0 HG SER A 36 -5.094 19.185 -4.129 1.00 0.00 H new ATOM 515 N THR A 37 -5.606 17.441 -7.318 1.00 0.00 N ATOM 516 CA THR A 37 -4.827 17.776 -8.545 1.00 0.00 C ATOM 517 C THR A 37 -3.474 18.362 -8.141 1.00 0.00 C ATOM 518 O THR A 37 -3.370 19.513 -7.766 1.00 0.00 O ATOM 519 CB THR A 37 -5.601 18.800 -9.380 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.994 18.630 -9.157 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.289 18.593 -10.864 1.00 0.00 C ATOM 0 H THR A 37 -6.480 17.954 -7.205 1.00 0.00 H new ATOM 0 HA THR A 37 -4.671 16.873 -9.136 1.00 0.00 H new ATOM 0 HB THR A 37 -5.305 19.808 -9.088 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.493 19.285 -9.689 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.841 19.323 -11.457 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.220 18.722 -11.033 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.584 17.587 -11.161 1.00 0.00 H new ATOM 529 N HIS A 38 -2.438 17.575 -8.208 1.00 0.00 N ATOM 530 CA HIS A 38 -1.089 18.075 -7.821 1.00 0.00 C ATOM 531 C HIS A 38 -0.251 18.323 -9.080 1.00 0.00 C ATOM 532 O HIS A 38 -0.407 17.639 -10.071 1.00 0.00 O ATOM 533 CB HIS A 38 -0.404 17.021 -6.949 1.00 0.00 C ATOM 534 CG HIS A 38 0.249 17.684 -5.768 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.559 17.417 -5.404 1.00 0.00 N ATOM 536 CD2 HIS A 38 -0.215 18.598 -4.855 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.836 18.156 -4.313 1.00 0.00 C ATOM 538 NE2 HIS A 38 0.788 18.895 -3.938 1.00 0.00 N ATOM 0 H HIS A 38 -2.467 16.603 -8.515 1.00 0.00 H new ATOM 0 HA HIS A 38 -1.185 19.009 -7.267 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -1.134 16.287 -6.608 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.341 16.481 -7.533 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.197 16.777 -5.877 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -1.208 19.022 -4.849 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.788 18.152 -3.804 1.00 0.00 H new ATOM 546 N PRO A 39 0.624 19.295 -8.998 1.00 0.00 N ATOM 547 CA PRO A 39 1.512 19.662 -10.116 1.00 0.00 C ATOM 548 C PRO A 39 2.646 18.641 -10.261 1.00 0.00 C ATOM 549 O PRO A 39 3.294 18.566 -11.285 1.00 0.00 O ATOM 550 CB PRO A 39 2.051 21.037 -9.712 1.00 0.00 C ATOM 551 CG PRO A 39 1.894 21.134 -8.177 1.00 0.00 C ATOM 552 CD PRO A 39 0.806 20.116 -7.784 1.00 0.00 C ATOM 0 HA PRO A 39 1.003 19.680 -11.080 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.096 21.145 -10.003 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.497 21.833 -10.210 1.00 0.00 H new ATOM 0 HG2 PRO A 39 2.835 20.909 -7.676 1.00 0.00 H new ATOM 0 HG3 PRO A 39 1.607 22.143 -7.879 1.00 0.00 H new ATOM 0 HD2 PRO A 39 1.117 19.508 -6.935 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.120 20.614 -7.497 1.00 0.00 H new ATOM 560 N ASP A 40 2.885 17.849 -9.251 1.00 0.00 N ATOM 561 CA ASP A 40 3.969 16.831 -9.352 1.00 0.00 C ATOM 562 C ASP A 40 3.355 15.489 -9.752 1.00 0.00 C ATOM 563 O ASP A 40 3.877 14.437 -9.440 1.00 0.00 O ATOM 564 CB ASP A 40 4.679 16.692 -8.002 1.00 0.00 C ATOM 565 CG ASP A 40 6.037 16.018 -8.208 1.00 0.00 C ATOM 566 OD1 ASP A 40 6.930 16.674 -8.722 1.00 0.00 O ATOM 567 OD2 ASP A 40 6.163 14.859 -7.849 1.00 0.00 O ATOM 0 H ASP A 40 2.380 17.862 -8.365 1.00 0.00 H new ATOM 0 HA ASP A 40 4.695 17.143 -10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.813 17.673 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.069 16.103 -7.317 1.00 0.00 H new ATOM 572 N LEU A 41 2.247 15.520 -10.441 1.00 0.00 N ATOM 573 CA LEU A 41 1.595 14.250 -10.864 1.00 0.00 C ATOM 574 C LEU A 41 0.976 14.430 -12.252 1.00 0.00 C ATOM 575 O LEU A 41 0.317 15.415 -12.526 1.00 0.00 O ATOM 576 CB LEU A 41 0.499 13.883 -9.860 1.00 0.00 C ATOM 577 CG LEU A 41 1.021 14.098 -8.439 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.140 14.002 -7.446 1.00 0.00 C ATOM 579 CD2 LEU A 41 2.061 13.023 -8.116 1.00 0.00 C ATOM 0 H LEU A 41 1.765 16.372 -10.729 1.00 0.00 H new ATOM 0 HA LEU A 41 2.339 13.454 -10.900 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.386 14.496 -10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.199 12.844 -9.996 1.00 0.00 H new ATOM 0 HG LEU A 41 1.479 15.084 -8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.234 14.155 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.882 14.766 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.600 13.016 -7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.436 13.172 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.601 12.038 -8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.888 13.092 -8.823 1.00 0.00 H new ATOM 591 N ASN A 42 1.179 13.486 -13.129 1.00 0.00 N ATOM 592 CA ASN A 42 0.600 13.600 -14.497 1.00 0.00 C ATOM 593 C ASN A 42 -0.828 13.053 -14.484 1.00 0.00 C ATOM 594 O ASN A 42 -1.124 12.046 -15.096 1.00 0.00 O ATOM 595 CB ASN A 42 1.451 12.792 -15.482 1.00 0.00 C ATOM 596 CG ASN A 42 0.920 12.995 -16.903 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.348 14.005 -17.611 1.00 0.00 O flip ATOM 598 ND2 ASN A 42 0.109 12.224 -17.377 1.00 0.00 N flip ATOM 0 H ASN A 42 1.722 12.640 -12.957 1.00 0.00 H new ATOM 0 HA ASN A 42 0.589 14.645 -14.806 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.493 13.108 -15.423 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.424 11.734 -15.220 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.227 11.434 -16.826 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.236 12.367 -18.326 1.00 0.00 H new ATOM 605 N ILE A 43 -1.713 13.709 -13.787 1.00 0.00 N ATOM 606 CA ILE A 43 -3.122 13.227 -13.730 1.00 0.00 C ATOM 607 C ILE A 43 -3.811 13.509 -15.065 1.00 0.00 C ATOM 608 O ILE A 43 -3.347 14.298 -15.864 1.00 0.00 O ATOM 609 CB ILE A 43 -3.868 13.950 -12.603 1.00 0.00 C ATOM 610 CG1 ILE A 43 -3.433 13.358 -11.256 1.00 0.00 C ATOM 611 CG2 ILE A 43 -5.381 13.772 -12.787 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.469 13.691 -10.177 1.00 0.00 C ATOM 0 H ILE A 43 -1.522 14.558 -13.254 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.131 12.154 -13.537 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.632 15.014 -12.628 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.322 12.277 -11.344 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.459 13.757 -10.972 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.908 14.287 -11.984 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.683 14.191 -13.747 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.628 12.711 -12.761 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.152 13.267 -9.225 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.559 14.773 -10.080 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.435 13.271 -10.458 1.00 0.00 H new ATOM 624 N ARG A 44 -4.917 12.866 -15.308 1.00 0.00 N ATOM 625 CA ARG A 44 -5.643 13.091 -16.589 1.00 0.00 C ATOM 626 C ARG A 44 -7.149 12.877 -16.386 1.00 0.00 C ATOM 627 O ARG A 44 -7.907 12.846 -17.334 1.00 0.00 O ATOM 628 CB ARG A 44 -5.130 12.109 -17.643 1.00 0.00 C ATOM 629 CG ARG A 44 -5.042 12.816 -18.997 1.00 0.00 C ATOM 630 CD ARG A 44 -3.616 13.327 -19.213 1.00 0.00 C ATOM 631 NE ARG A 44 -3.577 14.176 -20.438 1.00 0.00 N ATOM 632 CZ ARG A 44 -2.432 14.545 -20.945 1.00 0.00 C ATOM 633 NH1 ARG A 44 -1.322 14.020 -20.506 1.00 0.00 N ATOM 634 NH2 ARG A 44 -2.399 15.436 -21.900 1.00 0.00 N ATOM 0 H ARG A 44 -5.351 12.194 -14.675 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.469 14.114 -16.922 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.150 11.728 -17.355 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.798 11.250 -17.712 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.319 12.129 -19.797 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.747 13.647 -19.032 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.289 13.903 -18.347 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -2.928 12.488 -19.316 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.448 14.469 -20.881 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.347 13.319 -19.765 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -0.429 14.310 -20.904 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.267 15.842 -22.249 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.505 15.725 -22.297 1.00 0.00 H new ATOM 648 N GLY A 45 -7.595 12.728 -15.163 1.00 0.00 N ATOM 649 CA GLY A 45 -9.051 12.518 -14.930 1.00 0.00 C ATOM 650 C GLY A 45 -9.292 12.193 -13.456 1.00 0.00 C ATOM 651 O GLY A 45 -8.365 12.015 -12.690 1.00 0.00 O ATOM 0 H GLY A 45 -7.016 12.743 -14.323 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.607 13.412 -15.212 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.416 11.705 -15.557 1.00 0.00 H new ATOM 655 N GLY A 46 -10.530 12.116 -13.048 1.00 0.00 N ATOM 656 CA GLY A 46 -10.823 11.804 -11.622 1.00 0.00 C ATOM 657 C GLY A 46 -12.335 11.825 -11.397 1.00 0.00 C ATOM 658 O GLY A 46 -12.980 12.844 -11.541 1.00 0.00 O ATOM 0 H GLY A 46 -11.349 12.256 -13.640 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.419 10.825 -11.362 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.338 12.532 -10.972 1.00 0.00 H new ATOM 662 N ALA A 47 -12.904 10.706 -11.045 1.00 0.00 N ATOM 663 CA ALA A 47 -14.376 10.658 -10.811 1.00 0.00 C ATOM 664 C ALA A 47 -14.646 10.321 -9.341 1.00 0.00 C ATOM 665 O ALA A 47 -13.774 9.866 -8.629 1.00 0.00 O ATOM 666 CB ALA A 47 -15.002 9.587 -11.707 1.00 0.00 C ATOM 0 H ALA A 47 -12.414 9.822 -10.909 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.815 11.627 -11.048 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.078 9.552 -11.535 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.809 9.829 -12.752 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.566 8.616 -11.472 1.00 0.00 H new ATOM 672 N SER A 48 -15.848 10.549 -8.879 1.00 0.00 N ATOM 673 CA SER A 48 -16.169 10.253 -7.456 1.00 0.00 C ATOM 674 C SER A 48 -17.337 9.266 -7.374 1.00 0.00 C ATOM 675 O SER A 48 -18.453 9.577 -7.741 1.00 0.00 O ATOM 676 CB SER A 48 -16.558 11.552 -6.755 1.00 0.00 C ATOM 677 OG SER A 48 -16.496 12.624 -7.686 1.00 0.00 O ATOM 0 H SER A 48 -16.620 10.928 -9.428 1.00 0.00 H new ATOM 0 HA SER A 48 -15.297 9.812 -6.974 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.564 11.470 -6.344 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.886 11.743 -5.918 1.00 0.00 H new ATOM 0 HG SER A 48 -16.747 13.460 -7.240 1.00 0.00 H new ATOM 683 N PHE A 49 -17.091 8.077 -6.892 1.00 0.00 N ATOM 684 CA PHE A 49 -18.175 7.072 -6.780 1.00 0.00 C ATOM 685 C PHE A 49 -18.500 6.838 -5.300 1.00 0.00 C ATOM 686 O PHE A 49 -19.569 6.376 -4.953 1.00 0.00 O ATOM 687 CB PHE A 49 -17.690 5.767 -7.403 1.00 0.00 C ATOM 688 CG PHE A 49 -17.046 6.052 -8.737 1.00 0.00 C ATOM 689 CD1 PHE A 49 -15.767 6.616 -8.789 1.00 0.00 C ATOM 690 CD2 PHE A 49 -17.730 5.756 -9.922 1.00 0.00 C ATOM 691 CE1 PHE A 49 -15.170 6.885 -10.026 1.00 0.00 C ATOM 692 CE2 PHE A 49 -17.133 6.026 -11.160 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.853 6.589 -11.212 1.00 0.00 C ATOM 0 H PHE A 49 -16.176 7.761 -6.570 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.069 7.425 -7.294 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -16.976 5.279 -6.740 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -18.527 5.080 -7.531 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.240 6.844 -7.874 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -18.717 5.320 -9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -14.183 7.321 -10.066 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -17.661 5.800 -12.075 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.392 6.795 -12.167 1.00 0.00 H new ATOM 703 N VAL A 50 -17.578 7.148 -4.428 1.00 0.00 N ATOM 704 CA VAL A 50 -17.815 6.938 -2.969 1.00 0.00 C ATOM 705 C VAL A 50 -18.972 7.831 -2.490 1.00 0.00 C ATOM 706 O VAL A 50 -18.933 9.032 -2.668 1.00 0.00 O ATOM 707 CB VAL A 50 -16.522 7.287 -2.201 1.00 0.00 C ATOM 708 CG1 VAL A 50 -16.841 7.951 -0.852 1.00 0.00 C ATOM 709 CG2 VAL A 50 -15.730 6.004 -1.947 1.00 0.00 C ATOM 0 H VAL A 50 -16.666 7.540 -4.664 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.083 5.898 -2.784 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.941 7.985 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.912 8.186 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.403 8.869 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.435 7.270 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.815 6.243 -1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.333 5.315 -1.356 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.476 5.538 -2.899 1.00 0.00 H new ATOM 719 N PRO A 51 -19.952 7.220 -1.868 1.00 0.00 N ATOM 720 CA PRO A 51 -21.108 7.943 -1.321 1.00 0.00 C ATOM 721 C PRO A 51 -20.740 8.558 0.026 1.00 0.00 C ATOM 722 O PRO A 51 -19.857 8.086 0.712 1.00 0.00 O ATOM 723 CB PRO A 51 -22.170 6.865 -1.151 1.00 0.00 C ATOM 724 CG PRO A 51 -21.414 5.513 -1.076 1.00 0.00 C ATOM 725 CD PRO A 51 -20.005 5.759 -1.655 1.00 0.00 C ATOM 0 HA PRO A 51 -21.447 8.760 -1.958 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.754 7.034 -0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -22.869 6.873 -1.987 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.353 5.161 -0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.938 4.745 -1.645 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -19.228 5.428 -0.966 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -19.857 5.215 -2.588 1.00 0.00 H new ATOM 733 N GLY A 52 -21.406 9.610 0.400 1.00 0.00 N ATOM 734 CA GLY A 52 -21.088 10.278 1.699 1.00 0.00 C ATOM 735 C GLY A 52 -19.935 11.254 1.468 1.00 0.00 C ATOM 736 O GLY A 52 -20.068 12.450 1.642 1.00 0.00 O ATOM 0 H GLY A 52 -22.160 10.041 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -21.963 10.807 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -20.813 9.537 2.450 1.00 0.00 H new ATOM 740 N GLU A 53 -18.814 10.744 1.049 1.00 0.00 N ATOM 741 CA GLU A 53 -17.643 11.611 0.758 1.00 0.00 C ATOM 742 C GLU A 53 -17.389 11.547 -0.748 1.00 0.00 C ATOM 743 O GLU A 53 -16.639 10.714 -1.215 1.00 0.00 O ATOM 744 CB GLU A 53 -16.417 11.092 1.512 1.00 0.00 C ATOM 745 CG GLU A 53 -16.056 12.068 2.632 1.00 0.00 C ATOM 746 CD GLU A 53 -14.666 11.730 3.170 1.00 0.00 C ATOM 747 OE1 GLU A 53 -14.485 10.613 3.627 1.00 0.00 O ATOM 748 OE2 GLU A 53 -13.805 12.592 3.113 1.00 0.00 O ATOM 0 H GLU A 53 -18.657 9.748 0.894 1.00 0.00 H new ATOM 0 HA GLU A 53 -17.834 12.637 1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.623 10.105 1.927 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.576 10.980 0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.074 13.092 2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -16.793 12.008 3.433 1.00 0.00 H new ATOM 755 N PRO A 54 -18.053 12.414 -1.465 1.00 0.00 N ATOM 756 CA PRO A 54 -17.963 12.470 -2.937 1.00 0.00 C ATOM 757 C PRO A 54 -16.622 13.028 -3.401 1.00 0.00 C ATOM 758 O PRO A 54 -15.802 12.304 -3.926 1.00 0.00 O ATOM 759 CB PRO A 54 -19.116 13.396 -3.330 1.00 0.00 C ATOM 760 CG PRO A 54 -19.447 14.239 -2.077 1.00 0.00 C ATOM 761 CD PRO A 54 -18.941 13.434 -0.871 1.00 0.00 C ATOM 0 HA PRO A 54 -18.032 11.485 -3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -18.832 14.037 -4.165 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -19.984 12.820 -3.651 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -18.962 15.214 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -20.519 14.420 -2.002 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.404 14.068 -0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -19.765 12.975 -0.324 1.00 0.00 H new ATOM 769 N SER A 55 -16.422 14.311 -3.227 1.00 0.00 N ATOM 770 CA SER A 55 -15.149 14.987 -3.662 1.00 0.00 C ATOM 771 C SER A 55 -14.047 13.974 -3.967 1.00 0.00 C ATOM 772 O SER A 55 -13.755 13.092 -3.184 1.00 0.00 O ATOM 773 CB SER A 55 -14.663 15.923 -2.563 1.00 0.00 C ATOM 774 OG SER A 55 -15.780 16.543 -1.940 1.00 0.00 O ATOM 0 H SER A 55 -17.100 14.936 -2.792 1.00 0.00 H new ATOM 0 HA SER A 55 -15.368 15.546 -4.572 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.085 15.366 -1.826 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.000 16.680 -2.982 1.00 0.00 H new ATOM 0 HG SER A 55 -15.468 17.144 -1.232 1.00 0.00 H new ATOM 780 N THR A 56 -13.433 14.103 -5.106 1.00 0.00 N ATOM 781 CA THR A 56 -12.346 13.158 -5.485 1.00 0.00 C ATOM 782 C THR A 56 -10.994 13.845 -5.311 1.00 0.00 C ATOM 783 O THR A 56 -9.954 13.216 -5.362 1.00 0.00 O ATOM 784 CB THR A 56 -12.519 12.741 -6.948 1.00 0.00 C ATOM 785 OG1 THR A 56 -11.469 11.856 -7.312 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.477 13.983 -7.843 1.00 0.00 C ATOM 0 H THR A 56 -13.637 14.826 -5.796 1.00 0.00 H new ATOM 0 HA THR A 56 -12.393 12.275 -4.847 1.00 0.00 H new ATOM 0 HB THR A 56 -13.478 12.239 -7.073 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.669 12.064 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.600 13.685 -8.884 1.00 0.00 H new ATOM 0 HG22 THR A 56 -13.282 14.662 -7.562 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.518 14.487 -7.721 1.00 0.00 H new ATOM 794 N GLN A 57 -10.997 15.131 -5.105 1.00 0.00 N ATOM 795 CA GLN A 57 -9.708 15.854 -4.930 1.00 0.00 C ATOM 796 C GLN A 57 -9.221 15.697 -3.487 1.00 0.00 C ATOM 797 O GLN A 57 -9.792 16.241 -2.564 1.00 0.00 O ATOM 798 CB GLN A 57 -9.904 17.338 -5.248 1.00 0.00 C ATOM 799 CG GLN A 57 -11.209 17.836 -4.624 1.00 0.00 C ATOM 800 CD GLN A 57 -12.236 18.100 -5.728 1.00 0.00 C ATOM 801 OE1 GLN A 57 -12.141 17.551 -6.808 1.00 0.00 O ATOM 802 NE2 GLN A 57 -13.222 18.924 -5.500 1.00 0.00 N ATOM 0 H GLN A 57 -11.834 15.712 -5.050 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.965 15.435 -5.608 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.063 17.915 -4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.926 17.488 -6.327 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -11.595 17.096 -3.923 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -11.028 18.748 -4.056 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -13.302 19.385 -4.594 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -13.912 19.107 -6.228 1.00 0.00 H new ATOM 811 N ASP A 58 -8.161 14.962 -3.293 1.00 0.00 N ATOM 812 CA ASP A 58 -7.619 14.770 -1.917 1.00 0.00 C ATOM 813 C ASP A 58 -8.639 14.043 -1.037 1.00 0.00 C ATOM 814 O ASP A 58 -9.833 14.121 -1.251 1.00 0.00 O ATOM 815 CB ASP A 58 -7.303 16.136 -1.306 1.00 0.00 C ATOM 816 CG ASP A 58 -6.769 15.948 0.115 1.00 0.00 C ATOM 817 OD1 ASP A 58 -5.658 15.462 0.248 1.00 0.00 O ATOM 818 OD2 ASP A 58 -7.481 16.289 1.045 1.00 0.00 O ATOM 0 H ASP A 58 -7.644 14.484 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.712 14.168 -1.974 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.566 16.658 -1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.200 16.755 -1.290 1.00 0.00 H new ATOM 823 N GLY A 59 -8.170 13.340 -0.040 1.00 0.00 N ATOM 824 CA GLY A 59 -9.094 12.608 0.872 1.00 0.00 C ATOM 825 C GLY A 59 -8.406 12.424 2.227 1.00 0.00 C ATOM 826 O GLY A 59 -8.846 12.946 3.233 1.00 0.00 O ATOM 0 H GLY A 59 -7.179 13.242 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.024 13.164 0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.355 11.639 0.447 1.00 0.00 H new ATOM 830 N ASN A 60 -7.322 11.698 2.259 1.00 0.00 N ATOM 831 CA ASN A 60 -6.598 11.494 3.546 1.00 0.00 C ATOM 832 C ASN A 60 -5.106 11.761 3.335 1.00 0.00 C ATOM 833 O ASN A 60 -4.503 12.545 4.039 1.00 0.00 O ATOM 834 CB ASN A 60 -6.800 10.058 4.037 1.00 0.00 C ATOM 835 CG ASN A 60 -7.465 10.083 5.415 1.00 0.00 C ATOM 836 OD1 ASN A 60 -8.374 10.853 5.649 1.00 0.00 O ATOM 837 ND2 ASN A 60 -7.048 9.264 6.341 1.00 0.00 N ATOM 0 H ASN A 60 -6.906 11.237 1.450 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.991 12.183 4.294 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.420 9.504 3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.841 9.542 4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.486 9.270 7.262 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.284 8.617 6.144 1.00 0.00 H new ATOM 844 N GLY A 61 -4.501 11.120 2.368 1.00 0.00 N ATOM 845 CA GLY A 61 -3.049 11.352 2.123 1.00 0.00 C ATOM 846 C GLY A 61 -2.391 10.075 1.590 1.00 0.00 C ATOM 847 O GLY A 61 -1.475 10.125 0.794 1.00 0.00 O ATOM 0 H GLY A 61 -4.948 10.450 1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.919 12.163 1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.562 11.662 3.047 1.00 0.00 H new ATOM 851 N HIS A 62 -2.846 8.932 2.022 1.00 0.00 N ATOM 852 CA HIS A 62 -2.239 7.657 1.540 1.00 0.00 C ATOM 853 C HIS A 62 -2.410 7.540 0.027 1.00 0.00 C ATOM 854 O HIS A 62 -1.484 7.230 -0.695 1.00 0.00 O ATOM 855 CB HIS A 62 -2.939 6.479 2.215 1.00 0.00 C ATOM 856 CG HIS A 62 -2.056 5.265 2.146 1.00 0.00 C ATOM 857 ND1 HIS A 62 -0.946 4.895 2.865 1.00 0.00 N flip ATOM 858 CD2 HIS A 62 -2.279 4.240 1.240 1.00 0.00 C flip ATOM 859 CE1 HIS A 62 -0.487 3.660 2.414 1.00 0.00 C flip ATOM 860 NE2 HIS A 62 -1.326 3.312 1.434 1.00 0.00 N flip ATOM 0 H HIS A 62 -3.611 8.824 2.688 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.177 7.650 1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.162 6.721 3.254 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -3.891 6.278 1.724 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -0.522 5.441 3.615 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.074 4.195 0.511 1.00 0.00 H new ATOM 0 HE1 HIS A 62 0.364 3.103 2.778 1.00 0.00 H new ATOM 868 N GLY A 63 -3.596 7.774 -0.452 1.00 0.00 N ATOM 869 CA GLY A 63 -3.848 7.667 -1.919 1.00 0.00 C ATOM 870 C GLY A 63 -2.941 8.633 -2.683 1.00 0.00 C ATOM 871 O GLY A 63 -2.373 8.288 -3.699 1.00 0.00 O ATOM 0 H GLY A 63 -4.407 8.036 0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.667 6.645 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.893 7.892 -2.133 1.00 0.00 H new ATOM 875 N THR A 64 -2.806 9.837 -2.210 1.00 0.00 N ATOM 876 CA THR A 64 -1.939 10.823 -2.919 1.00 0.00 C ATOM 877 C THR A 64 -0.499 10.302 -2.965 1.00 0.00 C ATOM 878 O THR A 64 0.203 10.471 -3.943 1.00 0.00 O ATOM 879 CB THR A 64 -1.977 12.160 -2.174 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.325 12.593 -2.058 1.00 0.00 O ATOM 881 CG2 THR A 64 -1.169 13.202 -2.949 1.00 0.00 C ATOM 0 H THR A 64 -3.257 10.184 -1.364 1.00 0.00 H new ATOM 0 HA THR A 64 -2.304 10.962 -3.937 1.00 0.00 H new ATOM 0 HB THR A 64 -1.546 12.037 -1.181 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.354 13.448 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.197 14.153 -2.417 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.136 12.867 -3.040 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.598 13.329 -3.943 1.00 0.00 H new ATOM 889 N HIS A 65 -0.058 9.671 -1.915 1.00 0.00 N ATOM 890 CA HIS A 65 1.334 9.137 -1.886 1.00 0.00 C ATOM 891 C HIS A 65 1.497 8.061 -2.960 1.00 0.00 C ATOM 892 O HIS A 65 2.388 8.120 -3.785 1.00 0.00 O ATOM 893 CB HIS A 65 1.603 8.533 -0.505 1.00 0.00 C ATOM 894 CG HIS A 65 3.065 8.624 -0.171 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.944 7.580 -0.416 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.814 9.615 0.415 1.00 0.00 C ATOM 897 CE1 HIS A 65 5.158 7.961 0.019 1.00 0.00 C ATOM 898 NE2 HIS A 65 5.136 9.194 0.534 1.00 0.00 N ATOM 0 H HIS A 65 -0.603 9.500 -1.070 1.00 0.00 H new ATOM 0 HA HIS A 65 2.042 9.942 -2.082 1.00 0.00 H new ATOM 0 HB2 HIS A 65 1.017 9.058 0.249 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.283 7.491 -0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.435 10.575 0.735 1.00 0.00 H new ATOM 0 HE1 HIS A 65 6.043 7.345 -0.041 1.00 0.00 H new ATOM 0 HE2 HIS A 65 5.919 9.715 0.929 1.00 0.00 H new ATOM 906 N VAL A 66 0.647 7.080 -2.951 1.00 0.00 N ATOM 907 CA VAL A 66 0.748 5.997 -3.966 1.00 0.00 C ATOM 908 C VAL A 66 0.582 6.599 -5.368 1.00 0.00 C ATOM 909 O VAL A 66 1.104 6.089 -6.341 1.00 0.00 O ATOM 910 CB VAL A 66 -0.352 4.959 -3.692 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.672 4.171 -4.964 1.00 0.00 C ATOM 912 CG2 VAL A 66 0.128 3.993 -2.607 1.00 0.00 C ATOM 0 H VAL A 66 -0.117 6.979 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 66 1.722 5.511 -3.908 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.253 5.476 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.453 3.440 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.016 4.856 -5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.225 3.655 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.648 3.254 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.033 3.487 -2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.342 4.549 -1.694 1.00 0.00 H new ATOM 922 N ALA A 67 -0.139 7.679 -5.476 1.00 0.00 N ATOM 923 CA ALA A 67 -0.343 8.312 -6.808 1.00 0.00 C ATOM 924 C ALA A 67 0.999 8.789 -7.364 1.00 0.00 C ATOM 925 O ALA A 67 1.323 8.557 -8.513 1.00 0.00 O ATOM 926 CB ALA A 67 -1.290 9.504 -6.665 1.00 0.00 C ATOM 0 H ALA A 67 -0.597 8.152 -4.697 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.776 7.582 -7.492 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.440 9.968 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.248 9.162 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.857 10.232 -5.979 1.00 0.00 H new ATOM 932 N GLY A 68 1.783 9.455 -6.565 1.00 0.00 N ATOM 933 CA GLY A 68 3.099 9.944 -7.068 1.00 0.00 C ATOM 934 C GLY A 68 4.001 8.755 -7.378 1.00 0.00 C ATOM 935 O GLY A 68 4.679 8.723 -8.386 1.00 0.00 O ATOM 0 H GLY A 68 1.574 9.682 -5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.956 10.548 -7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.569 10.586 -6.323 1.00 0.00 H new ATOM 939 N THR A 69 4.017 7.774 -6.524 1.00 0.00 N ATOM 940 CA THR A 69 4.878 6.591 -6.783 1.00 0.00 C ATOM 941 C THR A 69 4.485 5.972 -8.122 1.00 0.00 C ATOM 942 O THR A 69 5.276 5.311 -8.766 1.00 0.00 O ATOM 943 CB THR A 69 4.699 5.560 -5.670 1.00 0.00 C ATOM 944 OG1 THR A 69 4.646 6.225 -4.416 1.00 0.00 O ATOM 945 CG2 THR A 69 5.877 4.585 -5.687 1.00 0.00 C ATOM 0 H THR A 69 3.474 7.740 -5.661 1.00 0.00 H new ATOM 0 HA THR A 69 5.922 6.902 -6.811 1.00 0.00 H new ATOM 0 HB THR A 69 3.772 5.009 -5.826 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.530 5.565 -3.701 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.751 3.848 -4.893 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.915 4.077 -6.651 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.806 5.133 -5.529 1.00 0.00 H new ATOM 953 N ILE A 70 3.269 6.177 -8.550 1.00 0.00 N ATOM 954 CA ILE A 70 2.838 5.595 -9.851 1.00 0.00 C ATOM 955 C ILE A 70 3.286 6.501 -11.001 1.00 0.00 C ATOM 956 O ILE A 70 3.544 6.039 -12.095 1.00 0.00 O ATOM 957 CB ILE A 70 1.314 5.469 -9.881 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.848 4.561 -8.740 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.880 4.870 -11.220 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.595 4.915 -8.375 1.00 0.00 C ATOM 0 H ILE A 70 2.559 6.719 -8.057 1.00 0.00 H new ATOM 0 HA ILE A 70 3.291 4.610 -9.964 1.00 0.00 H new ATOM 0 HB ILE A 70 0.867 6.456 -9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.914 3.515 -9.041 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.496 4.685 -7.873 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.206 4.779 -11.243 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.207 5.519 -12.032 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.329 3.884 -11.340 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.933 4.272 -7.563 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.645 5.957 -8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.236 4.769 -9.244 1.00 0.00 H new ATOM 972 N ALA A 71 3.371 7.785 -10.776 1.00 0.00 N ATOM 973 CA ALA A 71 3.790 8.693 -11.884 1.00 0.00 C ATOM 974 C ALA A 71 4.779 9.751 -11.386 1.00 0.00 C ATOM 975 O ALA A 71 5.831 9.939 -11.962 1.00 0.00 O ATOM 976 CB ALA A 71 2.555 9.385 -12.461 1.00 0.00 C ATOM 0 H ALA A 71 3.171 8.240 -9.885 1.00 0.00 H new ATOM 0 HA ALA A 71 4.283 8.097 -12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.855 10.050 -13.271 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.864 8.635 -12.845 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.064 9.965 -11.679 1.00 0.00 H new ATOM 982 N ALA A 72 4.449 10.448 -10.333 1.00 0.00 N ATOM 983 CA ALA A 72 5.368 11.507 -9.811 1.00 0.00 C ATOM 984 C ALA A 72 5.986 12.274 -10.992 1.00 0.00 C ATOM 985 O ALA A 72 7.103 12.015 -11.391 1.00 0.00 O ATOM 986 CB ALA A 72 6.474 10.854 -8.981 1.00 0.00 C ATOM 0 H ALA A 72 3.582 10.332 -9.809 1.00 0.00 H new ATOM 0 HA ALA A 72 4.810 12.202 -9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.145 11.624 -8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 72 6.030 10.313 -8.145 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.036 10.160 -9.606 1.00 0.00 H new ATOM 992 N LEU A 73 5.257 13.201 -11.561 1.00 0.00 N ATOM 993 CA LEU A 73 5.778 13.979 -12.732 1.00 0.00 C ATOM 994 C LEU A 73 7.287 14.220 -12.616 1.00 0.00 C ATOM 995 O LEU A 73 7.853 14.213 -11.540 1.00 0.00 O ATOM 996 CB LEU A 73 5.058 15.324 -12.808 1.00 0.00 C ATOM 997 CG LEU A 73 3.790 15.163 -13.644 1.00 0.00 C ATOM 998 CD1 LEU A 73 2.968 16.451 -13.581 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.175 14.871 -15.096 1.00 0.00 C ATOM 0 H LEU A 73 4.315 13.456 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 73 5.592 13.398 -13.635 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.807 15.674 -11.807 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.710 16.075 -13.254 1.00 0.00 H new ATOM 0 HG LEU A 73 3.196 14.338 -13.251 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.063 16.335 -14.178 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.696 16.659 -12.546 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.558 17.279 -13.974 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.272 14.755 -15.696 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.768 15.697 -15.488 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.760 13.952 -15.140 1.00 0.00 H new ATOM 1011 N ASN A 74 7.939 14.431 -13.732 1.00 0.00 N ATOM 1012 CA ASN A 74 9.414 14.668 -13.721 1.00 0.00 C ATOM 1013 C ASN A 74 9.702 16.167 -13.830 1.00 0.00 C ATOM 1014 O ASN A 74 9.320 16.814 -14.785 1.00 0.00 O ATOM 1015 CB ASN A 74 10.049 13.957 -14.917 1.00 0.00 C ATOM 1016 CG ASN A 74 11.563 13.860 -14.713 1.00 0.00 C ATOM 1017 OD1 ASN A 74 12.075 12.813 -14.368 1.00 0.00 O ATOM 1018 ND2 ASN A 74 12.305 14.914 -14.915 1.00 0.00 N ATOM 0 H ASN A 74 7.509 14.449 -14.657 1.00 0.00 H new ATOM 0 HA ASN A 74 9.829 14.283 -12.790 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.622 12.960 -15.029 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.830 14.502 -15.835 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.315 14.859 -14.783 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.875 15.792 -15.205 1.00 0.00 H new ATOM 1025 N ASN A 75 10.380 16.726 -12.867 1.00 0.00 N ATOM 1026 CA ASN A 75 10.696 18.173 -12.926 1.00 0.00 C ATOM 1027 C ASN A 75 11.744 18.499 -11.860 1.00 0.00 C ATOM 1028 O ASN A 75 12.876 18.064 -11.934 1.00 0.00 O ATOM 1029 CB ASN A 75 9.409 18.981 -12.713 1.00 0.00 C ATOM 1030 CG ASN A 75 8.554 18.341 -11.611 1.00 0.00 C ATOM 1031 OD1 ASN A 75 9.107 17.539 -10.739 1.00 0.00 O flip ATOM 1032 ND2 ASN A 75 7.364 18.572 -11.544 1.00 0.00 N flip ATOM 0 H ASN A 75 10.728 16.239 -12.041 1.00 0.00 H new ATOM 0 HA ASN A 75 11.105 18.437 -13.901 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.657 20.007 -12.441 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.842 19.026 -13.643 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.927 19.197 -12.221 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.801 18.141 -10.810 1.00 0.00 H new ATOM 1039 N SER A 76 11.381 19.258 -10.879 1.00 0.00 N ATOM 1040 CA SER A 76 12.358 19.615 -9.808 1.00 0.00 C ATOM 1041 C SER A 76 11.645 19.865 -8.468 1.00 0.00 C ATOM 1042 O SER A 76 12.286 20.041 -7.451 1.00 0.00 O ATOM 1043 CB SER A 76 13.117 20.878 -10.217 1.00 0.00 C ATOM 1044 OG SER A 76 12.678 21.293 -11.504 1.00 0.00 O ATOM 0 H SER A 76 10.448 19.653 -10.764 1.00 0.00 H new ATOM 0 HA SER A 76 13.049 18.782 -9.682 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.946 21.671 -9.489 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.189 20.683 -10.231 1.00 0.00 H new ATOM 0 HG SER A 76 13.161 22.103 -11.769 1.00 0.00 H new ATOM 1050 N ILE A 77 10.336 19.890 -8.445 1.00 0.00 N ATOM 1051 CA ILE A 77 9.620 20.136 -7.170 1.00 0.00 C ATOM 1052 C ILE A 77 8.987 18.833 -6.680 1.00 0.00 C ATOM 1053 O ILE A 77 7.782 18.692 -6.643 1.00 0.00 O ATOM 1054 CB ILE A 77 8.528 21.167 -7.423 1.00 0.00 C ATOM 1055 CG1 ILE A 77 7.730 20.755 -8.662 1.00 0.00 C ATOM 1056 CG2 ILE A 77 9.162 22.538 -7.663 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.312 21.325 -8.580 1.00 0.00 C ATOM 0 H ILE A 77 9.737 19.750 -9.259 1.00 0.00 H new ATOM 0 HA ILE A 77 10.315 20.501 -6.414 1.00 0.00 H new ATOM 0 HB ILE A 77 7.868 21.221 -6.557 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.226 21.118 -9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.691 19.668 -8.736 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.379 23.274 -7.844 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.739 22.830 -6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.820 22.488 -8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.749 21.028 -9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.816 20.941 -7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.360 22.413 -8.528 1.00 0.00 H new ATOM 1069 N GLY A 78 9.790 17.880 -6.302 1.00 0.00 N ATOM 1070 CA GLY A 78 9.230 16.587 -5.813 1.00 0.00 C ATOM 1071 C GLY A 78 10.009 15.421 -6.424 1.00 0.00 C ATOM 1072 O GLY A 78 10.902 15.611 -7.224 1.00 0.00 O ATOM 0 H GLY A 78 10.808 17.938 -6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.287 16.544 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.176 16.512 -6.081 1.00 0.00 H new ATOM 1076 N VAL A 79 9.680 14.214 -6.048 1.00 0.00 N ATOM 1077 CA VAL A 79 10.403 13.039 -6.601 1.00 0.00 C ATOM 1078 C VAL A 79 9.841 12.685 -7.979 1.00 0.00 C ATOM 1079 O VAL A 79 9.157 13.467 -8.608 1.00 0.00 O ATOM 1080 CB VAL A 79 10.230 11.851 -5.655 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.938 12.136 -4.328 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.739 11.617 -5.398 1.00 0.00 C ATOM 0 H VAL A 79 8.941 13.994 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 79 11.462 13.278 -6.700 1.00 0.00 H new ATOM 0 HB VAL A 79 10.667 10.962 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.811 11.286 -3.658 1.00 0.00 H new ATOM 0 HG12 VAL A 79 12.000 12.299 -4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.507 13.026 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.615 10.770 -4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.304 12.508 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.236 11.406 -6.342 1.00 0.00 H new ATOM 1092 N LEU A 80 10.175 11.526 -8.466 1.00 0.00 N ATOM 1093 CA LEU A 80 9.724 11.115 -9.823 1.00 0.00 C ATOM 1094 C LEU A 80 9.186 9.682 -9.771 1.00 0.00 C ATOM 1095 O LEU A 80 9.732 8.827 -9.099 1.00 0.00 O ATOM 1096 CB LEU A 80 10.928 11.185 -10.780 1.00 0.00 C ATOM 1097 CG LEU A 80 10.604 10.453 -12.088 1.00 0.00 C ATOM 1098 CD1 LEU A 80 9.658 11.303 -12.935 1.00 0.00 C ATOM 1099 CD2 LEU A 80 11.899 10.210 -12.868 1.00 0.00 C ATOM 0 H LEU A 80 10.747 10.838 -7.977 1.00 0.00 H new ATOM 0 HA LEU A 80 8.932 11.777 -10.173 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.177 12.226 -10.988 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.803 10.736 -10.310 1.00 0.00 H new ATOM 0 HG LEU A 80 10.127 9.500 -11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.431 10.779 -13.863 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.735 11.480 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.133 12.257 -13.164 1.00 0.00 H new ATOM 0 HD21 LEU A 80 11.671 9.690 -13.798 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.373 11.165 -13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.576 9.602 -12.268 1.00 0.00 H new ATOM 1111 N GLY A 81 8.127 9.411 -10.483 1.00 0.00 N ATOM 1112 CA GLY A 81 7.554 8.037 -10.490 1.00 0.00 C ATOM 1113 C GLY A 81 8.178 7.249 -11.646 1.00 0.00 C ATOM 1114 O GLY A 81 9.135 7.684 -12.256 1.00 0.00 O ATOM 0 H GLY A 81 7.631 10.087 -11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.755 7.539 -9.542 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.471 8.080 -10.604 1.00 0.00 H new ATOM 1118 N VAL A 82 7.651 6.096 -11.958 1.00 0.00 N ATOM 1119 CA VAL A 82 8.229 5.295 -13.079 1.00 0.00 C ATOM 1120 C VAL A 82 7.568 5.710 -14.396 1.00 0.00 C ATOM 1121 O VAL A 82 8.201 5.765 -15.430 1.00 0.00 O ATOM 1122 CB VAL A 82 7.986 3.806 -12.824 1.00 0.00 C ATOM 1123 CG1 VAL A 82 9.074 2.983 -13.526 1.00 0.00 C ATOM 1124 CG2 VAL A 82 8.037 3.535 -11.318 1.00 0.00 C ATOM 0 H VAL A 82 6.849 5.674 -11.489 1.00 0.00 H new ATOM 0 HA VAL A 82 9.302 5.477 -13.141 1.00 0.00 H new ATOM 0 HB VAL A 82 7.008 3.524 -13.214 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.902 1.922 -13.345 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.043 3.178 -14.598 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.052 3.264 -13.135 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.864 2.475 -11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.016 3.816 -10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.267 4.121 -10.817 1.00 0.00 H new ATOM 1134 N ALA A 83 6.299 6.007 -14.362 1.00 0.00 N ATOM 1135 CA ALA A 83 5.592 6.423 -15.606 1.00 0.00 C ATOM 1136 C ALA A 83 4.892 7.767 -15.361 1.00 0.00 C ATOM 1137 O ALA A 83 3.862 7.813 -14.719 1.00 0.00 O ATOM 1138 CB ALA A 83 4.549 5.366 -15.976 1.00 0.00 C ATOM 0 H ALA A 83 5.719 5.980 -13.524 1.00 0.00 H new ATOM 0 HA ALA A 83 6.309 6.525 -16.420 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.031 5.669 -16.886 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.044 4.409 -16.142 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.828 5.266 -15.164 1.00 0.00 H new ATOM 1144 N PRO A 84 5.480 8.824 -15.866 1.00 0.00 N ATOM 1145 CA PRO A 84 4.943 10.185 -15.704 1.00 0.00 C ATOM 1146 C PRO A 84 3.900 10.461 -16.779 1.00 0.00 C ATOM 1147 O PRO A 84 2.739 10.696 -16.507 1.00 0.00 O ATOM 1148 CB PRO A 84 6.164 11.075 -15.936 1.00 0.00 C ATOM 1149 CG PRO A 84 7.160 10.241 -16.779 1.00 0.00 C ATOM 1150 CD PRO A 84 6.734 8.767 -16.642 1.00 0.00 C ATOM 0 HA PRO A 84 4.465 10.346 -14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.884 11.990 -16.459 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.612 11.374 -14.988 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.139 10.554 -17.823 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.181 10.383 -16.424 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.579 8.305 -17.617 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.494 8.179 -16.128 1.00 0.00 H new ATOM 1158 N ASN A 85 4.331 10.443 -18.002 1.00 0.00 N ATOM 1159 CA ASN A 85 3.403 10.713 -19.138 1.00 0.00 C ATOM 1160 C ASN A 85 2.165 9.818 -19.030 1.00 0.00 C ATOM 1161 O ASN A 85 1.101 10.159 -19.507 1.00 0.00 O ATOM 1162 CB ASN A 85 4.122 10.433 -20.457 1.00 0.00 C ATOM 1163 CG ASN A 85 4.173 11.715 -21.288 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.318 12.568 -21.163 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.149 11.892 -22.137 1.00 0.00 N ATOM 0 H ASN A 85 5.296 10.251 -18.272 1.00 0.00 H new ATOM 0 HA ASN A 85 3.090 11.757 -19.104 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.132 10.071 -20.264 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.602 9.649 -21.008 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.192 12.746 -22.694 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.868 11.177 -22.244 1.00 0.00 H new ATOM 1172 N ALA A 86 2.291 8.676 -18.415 1.00 0.00 N ATOM 1173 CA ALA A 86 1.114 7.767 -18.289 1.00 0.00 C ATOM 1174 C ALA A 86 -0.105 8.568 -17.821 1.00 0.00 C ATOM 1175 O ALA A 86 -0.005 9.422 -16.963 1.00 0.00 O ATOM 1176 CB ALA A 86 1.421 6.669 -17.267 1.00 0.00 C ATOM 0 H ALA A 86 3.154 8.332 -17.995 1.00 0.00 H new ATOM 0 HA ALA A 86 0.903 7.315 -19.258 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.561 6.006 -17.176 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.287 6.096 -17.598 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.634 7.122 -16.299 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.256 8.296 -18.376 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.479 9.042 -17.953 1.00 0.00 C ATOM 1184 C GLU A 87 -2.930 8.534 -16.584 1.00 0.00 C ATOM 1185 O GLU A 87 -3.603 7.529 -16.478 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.598 8.810 -18.970 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.496 9.844 -20.091 1.00 0.00 C ATOM 1188 CD GLU A 87 -2.918 9.180 -21.342 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -1.889 8.534 -21.222 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -3.512 9.328 -22.397 1.00 0.00 O ATOM 0 H GLU A 87 -1.403 7.593 -19.101 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.254 10.107 -17.896 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.525 7.804 -19.382 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.569 8.884 -18.480 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.480 10.260 -20.308 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.861 10.673 -19.779 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.566 9.215 -15.531 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.978 8.756 -14.177 1.00 0.00 C ATOM 1199 C LEU A 88 -4.409 9.204 -13.903 1.00 0.00 C ATOM 1200 O LEU A 88 -4.715 10.377 -13.904 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.050 9.359 -13.124 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.174 8.260 -12.522 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.391 8.824 -11.333 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -2.057 7.105 -12.044 1.00 0.00 C ATOM 0 H LEU A 88 -2.003 10.066 -15.551 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.919 7.669 -14.132 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.425 10.130 -13.574 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.636 9.840 -12.341 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.478 7.898 -13.279 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.233 8.040 -10.904 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.240 9.647 -11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.088 9.187 -10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.431 6.322 -11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.753 7.468 -11.288 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.616 6.701 -12.888 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.289 8.275 -13.665 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.699 8.641 -13.387 1.00 0.00 C ATOM 1218 C TYR A 89 -6.979 8.487 -11.893 1.00 0.00 C ATOM 1219 O TYR A 89 -6.347 7.703 -11.214 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.619 7.712 -14.176 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.890 8.307 -15.536 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -6.907 8.258 -16.532 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.129 8.902 -15.806 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.161 8.804 -17.795 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.383 9.448 -17.070 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.399 9.399 -18.064 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.650 9.935 -19.311 1.00 0.00 O ATOM 0 H TYR A 89 -5.090 7.275 -13.651 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.877 9.675 -13.683 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.157 6.730 -14.282 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.556 7.567 -13.638 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.952 7.798 -16.325 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.888 8.940 -15.039 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.402 8.766 -18.562 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.338 9.907 -17.278 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.556 10.307 -19.331 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.921 9.225 -11.377 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.240 9.112 -9.927 1.00 0.00 C ATOM 1239 C ALA A 90 -9.660 8.570 -9.774 1.00 0.00 C ATOM 1240 O ALA A 90 -10.627 9.284 -9.944 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.142 10.492 -9.272 1.00 0.00 C ATOM 0 H ALA A 90 -8.483 9.900 -11.895 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.534 8.437 -9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.376 10.408 -8.211 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.131 10.880 -9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.850 11.171 -9.747 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.795 7.310 -9.470 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.143 6.717 -9.325 1.00 0.00 C ATOM 1249 C VAL A 91 -11.527 6.695 -7.854 1.00 0.00 C ATOM 1250 O VAL A 91 -11.640 5.653 -7.239 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.132 5.297 -9.879 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.332 5.126 -10.793 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.856 5.068 -10.688 1.00 0.00 C ATOM 0 H VAL A 91 -9.020 6.665 -9.316 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.870 7.312 -9.878 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.172 4.581 -9.058 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.339 4.114 -11.198 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.248 5.297 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.272 5.844 -11.611 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.852 4.052 -11.082 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.817 5.778 -11.514 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.987 5.211 -10.045 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.713 7.851 -7.296 1.00 0.00 N ATOM 1264 CA LYS A 92 -12.085 7.952 -5.855 1.00 0.00 C ATOM 1265 C LYS A 92 -13.043 6.819 -5.484 1.00 0.00 C ATOM 1266 O LYS A 92 -14.238 6.910 -5.678 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.771 9.294 -5.592 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.527 9.709 -4.143 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.860 10.041 -3.469 1.00 0.00 C ATOM 1270 CE LYS A 92 -13.721 9.863 -1.956 1.00 0.00 C ATOM 1271 NZ LYS A 92 -13.674 11.201 -1.301 1.00 0.00 N ATOM 0 H LYS A 92 -11.623 8.745 -7.779 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.181 7.877 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.382 10.053 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.841 9.213 -5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.026 8.905 -3.604 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.866 10.575 -4.109 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.152 11.065 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.646 9.391 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.560 9.286 -1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.815 9.302 -1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -13.009 11.173 -0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.359 11.914 -1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.622 11.451 -0.954 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.521 5.751 -4.948 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.393 4.610 -4.560 1.00 0.00 C ATOM 1287 C VAL A 93 -13.374 4.465 -3.037 1.00 0.00 C ATOM 1288 O VAL A 93 -14.285 3.925 -2.442 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.869 3.330 -5.222 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -13.324 2.102 -4.427 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.414 3.245 -6.649 1.00 0.00 C ATOM 0 H VAL A 93 -11.527 5.620 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.417 4.787 -4.890 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.779 3.354 -5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.947 1.198 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.937 2.163 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -14.413 2.070 -4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.045 2.337 -7.126 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.503 3.224 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.082 4.114 -7.218 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.347 4.953 -2.403 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.275 4.856 -0.923 1.00 0.00 C ATOM 1303 C LEU A 94 -12.860 6.129 -0.320 1.00 0.00 C ATOM 1304 O LEU A 94 -13.176 7.070 -1.024 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.816 4.708 -0.481 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.246 3.322 -0.846 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -9.958 2.541 0.436 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.220 2.510 -1.716 1.00 0.00 C ATOM 0 H LEU A 94 -11.554 5.415 -2.847 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.838 3.986 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.213 5.485 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.745 4.858 0.596 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.332 3.480 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.555 1.561 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.232 3.087 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.881 2.418 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.778 1.541 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -12.154 2.362 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.419 3.051 -2.641 1.00 0.00 H new ATOM 1320 N GLY A 95 -13.006 6.176 0.969 1.00 0.00 N ATOM 1321 CA GLY A 95 -13.569 7.403 1.602 1.00 0.00 C ATOM 1322 C GLY A 95 -12.435 8.270 2.127 1.00 0.00 C ATOM 1323 O GLY A 95 -12.595 9.442 2.404 1.00 0.00 O ATOM 0 H GLY A 95 -12.762 5.424 1.613 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -14.161 7.960 0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.239 7.130 2.417 1.00 0.00 H new ATOM 1327 N ALA A 96 -11.299 7.682 2.268 1.00 0.00 N ATOM 1328 CA ALA A 96 -10.111 8.415 2.780 1.00 0.00 C ATOM 1329 C ALA A 96 -9.077 7.406 3.267 1.00 0.00 C ATOM 1330 O ALA A 96 -8.398 7.619 4.251 1.00 0.00 O ATOM 1331 CB ALA A 96 -10.548 9.268 3.947 1.00 0.00 C ATOM 0 H ALA A 96 -11.130 6.701 2.047 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.680 9.035 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.691 9.815 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.309 9.974 3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.960 8.631 4.729 1.00 0.00 H new ATOM 1337 N SER A 97 -8.976 6.301 2.590 1.00 0.00 N ATOM 1338 CA SER A 97 -8.010 5.240 2.998 1.00 0.00 C ATOM 1339 C SER A 97 -8.624 4.418 4.133 1.00 0.00 C ATOM 1340 O SER A 97 -7.968 3.600 4.746 1.00 0.00 O ATOM 1341 CB SER A 97 -6.709 5.879 3.480 1.00 0.00 C ATOM 1342 OG SER A 97 -6.373 6.966 2.628 1.00 0.00 O ATOM 0 H SER A 97 -9.527 6.082 1.760 1.00 0.00 H new ATOM 0 HA SER A 97 -7.796 4.596 2.145 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.821 6.228 4.506 1.00 0.00 H new ATOM 0 HB3 SER A 97 -5.907 5.141 3.480 1.00 0.00 H new ATOM 0 HG SER A 97 -5.539 7.378 2.937 1.00 0.00 H new ATOM 1348 N GLY A 98 -9.878 4.635 4.422 1.00 0.00 N ATOM 1349 CA GLY A 98 -10.533 3.875 5.523 1.00 0.00 C ATOM 1350 C GLY A 98 -11.235 2.635 4.964 1.00 0.00 C ATOM 1351 O GLY A 98 -10.728 1.534 5.044 1.00 0.00 O ATOM 0 H GLY A 98 -10.477 5.307 3.942 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.789 3.578 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.255 4.511 6.034 1.00 0.00 H new ATOM 1355 N SER A 99 -12.403 2.803 4.405 1.00 0.00 N ATOM 1356 CA SER A 99 -13.143 1.635 3.850 1.00 0.00 C ATOM 1357 C SER A 99 -14.450 2.115 3.216 1.00 0.00 C ATOM 1358 O SER A 99 -15.406 2.424 3.900 1.00 0.00 O ATOM 1359 CB SER A 99 -13.458 0.654 4.978 1.00 0.00 C ATOM 1360 OG SER A 99 -13.728 1.380 6.170 1.00 0.00 O ATOM 0 H SER A 99 -12.877 3.701 4.309 1.00 0.00 H new ATOM 0 HA SER A 99 -12.532 1.141 3.095 1.00 0.00 H new ATOM 0 HB2 SER A 99 -14.317 0.039 4.711 1.00 0.00 H new ATOM 0 HB3 SER A 99 -12.617 -0.022 5.133 1.00 0.00 H new ATOM 0 HG SER A 99 -14.404 2.066 5.989 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.498 2.185 1.916 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.741 2.653 1.238 1.00 0.00 C ATOM 1368 C GLY A 100 -16.721 1.493 1.064 1.00 0.00 C ATOM 1369 O GLY A 100 -16.450 0.366 1.429 1.00 0.00 O ATOM 0 H GLY A 100 -13.730 1.938 1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.206 3.446 1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.494 3.078 0.265 1.00 0.00 H new ATOM 1373 N SER A 101 -17.863 1.780 0.506 1.00 0.00 N ATOM 1374 CA SER A 101 -18.901 0.727 0.287 1.00 0.00 C ATOM 1375 C SER A 101 -18.473 -0.214 -0.834 1.00 0.00 C ATOM 1376 O SER A 101 -17.750 0.160 -1.737 1.00 0.00 O ATOM 1377 CB SER A 101 -20.219 1.401 -0.100 1.00 0.00 C ATOM 1378 OG SER A 101 -20.181 2.767 0.293 1.00 0.00 O ATOM 0 H SER A 101 -18.128 2.712 0.187 1.00 0.00 H new ATOM 0 HA SER A 101 -19.025 0.152 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.378 1.324 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.055 0.895 0.383 1.00 0.00 H new ATOM 0 HG SER A 101 -21.089 3.073 0.501 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.934 -1.434 -0.790 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.582 -2.396 -1.865 1.00 0.00 C ATOM 1386 C VAL A 102 -19.262 -1.936 -3.140 1.00 0.00 C ATOM 1387 O VAL A 102 -18.889 -2.310 -4.233 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.101 -3.787 -1.506 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.035 -4.694 -2.737 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.248 -4.386 -0.393 1.00 0.00 C ATOM 0 H VAL A 102 -19.538 -1.803 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.500 -2.439 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.134 -3.705 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.406 -5.686 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.650 -4.273 -3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.002 -4.770 -3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.623 -5.378 -0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.214 -4.463 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.297 -3.745 0.488 1.00 0.00 H new ATOM 1400 N SER A 103 -20.262 -1.121 -2.998 1.00 0.00 N ATOM 1401 CA SER A 103 -20.981 -0.621 -4.200 1.00 0.00 C ATOM 1402 C SER A 103 -20.113 0.431 -4.885 1.00 0.00 C ATOM 1403 O SER A 103 -20.295 0.751 -6.045 1.00 0.00 O ATOM 1404 CB SER A 103 -22.307 0.009 -3.778 1.00 0.00 C ATOM 1405 OG SER A 103 -22.908 0.639 -4.901 1.00 0.00 O ATOM 0 H SER A 103 -20.614 -0.778 -2.104 1.00 0.00 H new ATOM 0 HA SER A 103 -21.179 -1.446 -4.885 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.973 -0.754 -3.375 1.00 0.00 H new ATOM 0 HB3 SER A 103 -22.140 0.737 -2.984 1.00 0.00 H new ATOM 0 HG SER A 103 -23.760 1.043 -4.633 1.00 0.00 H new ATOM 1411 N SER A 104 -19.162 0.966 -4.172 1.00 0.00 N ATOM 1412 CA SER A 104 -18.271 1.998 -4.768 1.00 0.00 C ATOM 1413 C SER A 104 -17.046 1.321 -5.376 1.00 0.00 C ATOM 1414 O SER A 104 -16.555 1.718 -6.414 1.00 0.00 O ATOM 1415 CB SER A 104 -17.827 2.980 -3.687 1.00 0.00 C ATOM 1416 OG SER A 104 -18.023 4.309 -4.153 1.00 0.00 O ATOM 0 H SER A 104 -18.963 0.732 -3.199 1.00 0.00 H new ATOM 0 HA SER A 104 -18.812 2.538 -5.545 1.00 0.00 H new ATOM 0 HB2 SER A 104 -18.397 2.815 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.777 2.819 -3.442 1.00 0.00 H new ATOM 0 HG SER A 104 -18.968 4.441 -4.377 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.553 0.295 -4.743 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.365 -0.413 -5.299 1.00 0.00 C ATOM 1424 C ILE A 105 -15.824 -1.295 -6.458 1.00 0.00 C ATOM 1425 O ILE A 105 -15.077 -1.586 -7.370 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.723 -1.288 -4.218 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.903 -0.627 -2.847 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.231 -1.454 -4.515 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.966 -1.284 -1.825 1.00 0.00 C ATOM 0 H ILE A 105 -16.918 -0.084 -3.869 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.632 0.315 -5.645 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.203 -2.267 -4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.689 0.440 -2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.938 -0.724 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.774 -2.077 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.104 -1.928 -5.488 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.750 -0.476 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -14.099 -0.810 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.201 -2.346 -1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.932 -1.164 -2.149 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.057 -1.715 -6.426 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.586 -2.573 -7.518 1.00 0.00 C ATOM 1443 C ALA A 106 -17.971 -1.688 -8.701 1.00 0.00 C ATOM 1444 O ALA A 106 -17.672 -1.992 -9.837 1.00 0.00 O ATOM 1445 CB ALA A 106 -18.819 -3.327 -7.018 1.00 0.00 C ATOM 0 H ALA A 106 -17.724 -1.499 -5.685 1.00 0.00 H new ATOM 0 HA ALA A 106 -16.827 -3.291 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.209 -3.957 -7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.544 -3.949 -6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.584 -2.612 -6.713 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.631 -0.589 -8.444 1.00 0.00 N ATOM 1452 CA GLN A 107 -19.025 0.310 -9.562 1.00 0.00 C ATOM 1453 C GLN A 107 -17.774 0.991 -10.118 1.00 0.00 C ATOM 1454 O GLN A 107 -17.687 1.291 -11.293 1.00 0.00 O ATOM 1455 CB GLN A 107 -20.018 1.363 -9.058 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.284 2.423 -8.234 1.00 0.00 C ATOM 1457 CD GLN A 107 -20.244 3.576 -7.930 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -20.406 4.474 -8.733 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -20.893 3.589 -6.799 1.00 0.00 N ATOM 0 H GLN A 107 -18.912 -0.279 -7.514 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.504 -0.271 -10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.523 1.832 -9.902 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.788 0.887 -8.451 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -18.914 1.988 -7.306 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -18.416 2.791 -8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -20.758 2.836 -6.125 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -21.536 4.352 -6.589 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.798 1.227 -9.285 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.548 1.878 -9.770 1.00 0.00 C ATOM 1470 C GLY A 108 -14.742 0.861 -10.583 1.00 0.00 C ATOM 1471 O GLY A 108 -14.156 1.183 -11.599 1.00 0.00 O ATOM 0 H GLY A 108 -16.812 0.998 -8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.789 2.746 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.959 2.238 -8.927 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.712 -0.370 -10.143 1.00 0.00 N ATOM 1476 CA LEU A 109 -13.950 -1.414 -10.888 1.00 0.00 C ATOM 1477 C LEU A 109 -14.549 -1.583 -12.283 1.00 0.00 C ATOM 1478 O LEU A 109 -13.845 -1.753 -13.259 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.043 -2.746 -10.141 1.00 0.00 C ATOM 1480 CG LEU A 109 -12.849 -2.890 -9.198 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.132 -3.996 -8.179 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.605 -3.254 -10.010 1.00 0.00 C ATOM 0 H LEU A 109 -15.183 -0.697 -9.299 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.907 -1.109 -10.969 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.974 -2.793 -9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.060 -3.572 -10.851 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.683 -1.949 -8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.280 -4.098 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.021 -3.740 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.297 -4.938 -8.701 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.751 -3.358 -9.341 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.774 -4.196 -10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.402 -2.468 -10.737 1.00 0.00 H new ATOM 1494 N GLU A 110 -15.848 -1.541 -12.382 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.500 -1.703 -13.710 1.00 0.00 C ATOM 1496 C GLU A 110 -16.399 -0.392 -14.479 1.00 0.00 C ATOM 1497 O GLU A 110 -16.518 -0.356 -15.688 1.00 0.00 O ATOM 1498 CB GLU A 110 -17.971 -2.099 -13.500 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.771 -1.960 -14.803 1.00 0.00 C ATOM 1500 CD GLU A 110 -18.763 -3.289 -15.557 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -17.818 -3.526 -16.293 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -19.705 -4.045 -15.389 1.00 0.00 O ATOM 0 H GLU A 110 -16.487 -1.401 -11.599 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.004 -2.485 -14.285 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.027 -3.127 -13.143 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.414 -1.469 -12.728 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.796 -1.663 -14.582 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -18.339 -1.176 -15.424 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.169 0.688 -13.800 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.052 1.979 -14.515 1.00 0.00 C ATOM 1511 C TRP A 111 -14.805 1.948 -15.405 1.00 0.00 C ATOM 1512 O TRP A 111 -14.736 2.634 -16.405 1.00 0.00 O ATOM 1513 CB TRP A 111 -15.957 3.122 -13.506 1.00 0.00 C ATOM 1514 CG TRP A 111 -15.820 4.409 -14.245 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.839 5.103 -14.799 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.610 5.163 -14.525 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.330 6.235 -15.407 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.960 6.316 -15.265 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.258 4.957 -14.212 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.000 7.235 -15.682 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.283 5.882 -14.631 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.657 7.020 -15.365 1.00 0.00 C ATOM 0 H TRP A 111 -16.057 0.734 -12.787 1.00 0.00 H new ATOM 0 HA TRP A 111 -16.933 2.138 -15.137 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -16.846 3.143 -12.875 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.102 2.973 -12.847 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -17.881 4.819 -14.771 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.897 6.925 -15.900 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -12.964 4.085 -13.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.292 8.108 -16.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.244 5.716 -14.387 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.906 7.728 -15.684 1.00 0.00 H new ATOM 1533 N ALA A 112 -13.826 1.142 -15.071 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.612 1.076 -15.942 1.00 0.00 C ATOM 1535 C ALA A 112 -12.829 0.024 -17.025 1.00 0.00 C ATOM 1536 O ALA A 112 -12.036 -0.124 -17.933 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.354 0.754 -15.126 1.00 0.00 C ATOM 0 H ALA A 112 -13.814 0.538 -14.249 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.459 2.052 -16.403 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.490 0.714 -15.790 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.199 1.529 -14.375 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.477 -0.210 -14.632 1.00 0.00 H new ATOM 1543 N GLY A 113 -13.919 -0.683 -16.955 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.217 -1.695 -17.997 1.00 0.00 C ATOM 1545 C GLY A 113 -15.116 -1.048 -19.054 1.00 0.00 C ATOM 1546 O GLY A 113 -15.411 -1.634 -20.075 1.00 0.00 O ATOM 0 H GLY A 113 -14.618 -0.602 -16.217 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.294 -2.054 -18.452 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.712 -2.560 -17.555 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.560 0.163 -18.812 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.443 0.838 -19.804 1.00 0.00 C ATOM 1552 C ASN A 114 -15.996 2.292 -20.023 1.00 0.00 C ATOM 1553 O ASN A 114 -16.540 2.989 -20.856 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.884 0.824 -19.288 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.817 1.378 -20.366 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -19.343 2.464 -20.230 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -19.046 0.670 -21.436 1.00 0.00 N ATOM 0 H ASN A 114 -15.349 0.706 -17.975 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.379 0.305 -20.752 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.178 -0.192 -19.025 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.963 1.423 -18.381 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.668 1.028 -22.161 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.603 -0.242 -21.549 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.019 2.764 -19.287 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.573 4.181 -19.475 1.00 0.00 C ATOM 1566 C ASN A 115 -13.589 4.586 -18.382 1.00 0.00 C ATOM 1567 O ASN A 115 -13.537 5.734 -17.985 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.783 5.096 -19.370 1.00 0.00 C ATOM 1569 CG ASN A 115 -15.758 6.123 -20.501 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -16.363 5.921 -21.535 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -15.078 7.225 -20.346 1.00 0.00 N ATOM 0 H ASN A 115 -14.516 2.237 -18.573 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.093 4.266 -20.450 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.700 4.508 -19.421 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.783 5.604 -18.406 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -15.054 7.919 -21.093 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -14.571 7.393 -19.477 1.00 0.00 H new ATOM 1578 N GLY A 116 -12.823 3.674 -17.879 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.869 4.049 -16.802 1.00 0.00 C ATOM 1580 C GLY A 116 -10.516 3.367 -16.997 1.00 0.00 C ATOM 1581 O GLY A 116 -10.019 2.701 -16.113 1.00 0.00 O ATOM 0 H GLY A 116 -12.811 2.693 -18.159 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.735 5.131 -16.792 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.283 3.770 -15.833 1.00 0.00 H new ATOM 1585 N MET A 117 -9.889 3.587 -18.115 1.00 0.00 N ATOM 1586 CA MET A 117 -8.533 3.027 -18.345 1.00 0.00 C ATOM 1587 C MET A 117 -8.531 1.501 -18.350 1.00 0.00 C ATOM 1588 O MET A 117 -9.529 0.857 -18.095 1.00 0.00 O ATOM 1589 CB MET A 117 -7.641 3.527 -17.222 1.00 0.00 C ATOM 1590 CG MET A 117 -7.497 5.039 -17.333 1.00 0.00 C ATOM 1591 SD MET A 117 -9.001 5.869 -16.761 1.00 0.00 S ATOM 1592 CE MET A 117 -9.612 6.357 -18.397 1.00 0.00 C ATOM 0 H MET A 117 -10.263 4.137 -18.888 1.00 0.00 H new ATOM 0 HA MET A 117 -8.177 3.349 -19.323 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.069 3.260 -16.256 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.662 3.051 -17.280 1.00 0.00 H new ATOM 0 HG2 MET A 117 -6.644 5.372 -16.742 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.295 5.315 -18.368 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.340 7.161 -18.289 1.00 0.00 H new ATOM 0 HE2 MET A 117 -8.778 6.703 -19.008 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.085 5.501 -18.879 1.00 0.00 H new ATOM 1602 N HIS A 118 -7.390 0.923 -18.636 1.00 0.00 N ATOM 1603 CA HIS A 118 -7.279 -0.552 -18.658 1.00 0.00 C ATOM 1604 C HIS A 118 -6.560 -1.007 -17.390 1.00 0.00 C ATOM 1605 O HIS A 118 -6.860 -2.044 -16.833 1.00 0.00 O ATOM 1606 CB HIS A 118 -6.478 -1.037 -19.882 1.00 0.00 C ATOM 1607 CG HIS A 118 -6.115 0.086 -20.829 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -5.003 0.004 -21.649 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -6.699 1.294 -21.123 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -4.950 1.127 -22.385 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -5.962 1.948 -22.104 1.00 0.00 N ATOM 0 H HIS A 118 -6.528 1.422 -18.856 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.283 -0.973 -18.714 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -5.566 -1.528 -19.542 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -7.062 -1.785 -20.419 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -7.596 1.678 -20.661 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -4.182 1.338 -23.114 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -6.154 2.860 -22.519 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.610 -0.239 -16.924 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.880 -0.643 -15.689 1.00 0.00 C ATOM 1621 C VAL A 119 -5.466 0.090 -14.482 1.00 0.00 C ATOM 1622 O VAL A 119 -6.065 1.140 -14.606 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.396 -0.300 -15.822 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.595 -1.076 -14.770 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.909 -0.682 -17.222 1.00 0.00 C ATOM 0 H VAL A 119 -5.311 0.642 -17.341 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.988 -1.719 -15.550 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.254 0.770 -15.668 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.537 -0.831 -14.865 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.943 -0.803 -13.774 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.735 -2.146 -14.922 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.851 -0.438 -17.318 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.050 -1.752 -17.377 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.478 -0.129 -17.969 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.300 -0.463 -13.316 1.00 0.00 N ATOM 1636 CA ALA A 120 -5.845 0.185 -12.091 1.00 0.00 C ATOM 1637 C ALA A 120 -5.343 -0.574 -10.862 1.00 0.00 C ATOM 1638 O ALA A 120 -5.422 -1.781 -10.795 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.371 0.134 -12.131 1.00 0.00 C ATOM 0 H ALA A 120 -4.807 -1.342 -13.156 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.517 1.223 -12.042 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.774 0.607 -11.236 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.730 0.663 -13.014 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.699 -0.905 -12.172 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.825 0.119 -9.890 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.318 -0.581 -8.676 1.00 0.00 C ATOM 1647 C ASN A 121 -5.119 -0.132 -7.457 1.00 0.00 C ATOM 1648 O ASN A 121 -5.566 0.995 -7.379 1.00 0.00 O ATOM 1649 CB ASN A 121 -2.844 -0.241 -8.475 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.145 -0.208 -9.834 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.407 0.711 -10.128 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -2.357 -1.177 -10.684 1.00 0.00 N ATOM 0 H ASN A 121 -4.730 1.135 -9.881 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.428 -1.658 -8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.746 0.725 -7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.373 -0.981 -7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.902 -1.163 -11.597 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.977 -1.948 -10.435 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.297 -0.997 -6.495 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.060 -0.599 -5.284 1.00 0.00 C ATOM 1661 C LEU A 122 -5.204 -0.864 -4.050 1.00 0.00 C ATOM 1662 O LEU A 122 -4.908 -1.998 -3.725 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.368 -1.401 -5.152 1.00 0.00 C ATOM 1664 CG LEU A 122 -7.746 -2.088 -6.470 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -7.723 -1.077 -7.616 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -6.760 -3.222 -6.756 1.00 0.00 C ATOM 0 H LEU A 122 -4.948 -1.956 -6.497 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.308 0.459 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.258 -2.151 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.174 -0.735 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.753 -2.497 -6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.993 -1.576 -8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.437 -0.279 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.723 -0.654 -7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.029 -3.710 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.751 -2.816 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.796 -3.949 -5.945 1.00 0.00 H new ATOM 1678 N SER A 123 -4.819 0.165 -3.350 1.00 0.00 N ATOM 1679 CA SER A 123 -4.009 -0.043 -2.120 1.00 0.00 C ATOM 1680 C SER A 123 -4.978 -0.275 -0.969 1.00 0.00 C ATOM 1681 O SER A 123 -5.041 0.490 -0.026 1.00 0.00 O ATOM 1682 CB SER A 123 -3.156 1.195 -1.839 1.00 0.00 C ATOM 1683 OG SER A 123 -2.817 1.228 -0.459 1.00 0.00 O ATOM 0 H SER A 123 -5.029 1.137 -3.575 1.00 0.00 H new ATOM 0 HA SER A 123 -3.342 -0.896 -2.241 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.252 1.173 -2.447 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.703 2.097 -2.113 1.00 0.00 H new ATOM 0 HG SER A 123 -3.603 1.491 0.065 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.756 -1.317 -1.059 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.756 -1.597 0.010 1.00 0.00 C ATOM 1691 C LEU A 124 -6.759 -3.082 0.347 1.00 0.00 C ATOM 1692 O LEU A 124 -5.946 -3.849 -0.128 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.157 -1.185 -0.466 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.200 -1.126 -1.995 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.611 -1.464 -2.482 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -7.825 0.284 -2.457 1.00 0.00 C ATOM 0 H LEU A 124 -5.743 -1.988 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.488 -1.025 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.897 -1.897 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.419 -0.212 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.494 -1.847 -2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.640 -1.422 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.880 -2.467 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.320 -0.744 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.854 0.330 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.533 1.003 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.820 0.525 -2.111 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.675 -3.480 1.175 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.763 -4.911 1.577 1.00 0.00 C ATOM 1710 C GLY A 125 -8.763 -5.038 2.724 1.00 0.00 C ATOM 1711 O GLY A 125 -8.453 -4.751 3.863 1.00 0.00 O ATOM 0 H GLY A 125 -8.376 -2.871 1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.079 -5.522 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.784 -5.277 1.887 1.00 0.00 H new ATOM 1715 N SER A 126 -9.964 -5.455 2.437 1.00 0.00 N ATOM 1716 CA SER A 126 -10.977 -5.584 3.521 1.00 0.00 C ATOM 1717 C SER A 126 -11.046 -7.032 3.995 1.00 0.00 C ATOM 1718 O SER A 126 -10.845 -7.947 3.222 1.00 0.00 O ATOM 1719 CB SER A 126 -12.357 -5.167 2.998 1.00 0.00 C ATOM 1720 OG SER A 126 -12.487 -3.753 3.086 1.00 0.00 O ATOM 0 H SER A 126 -10.287 -5.711 1.504 1.00 0.00 H new ATOM 0 HA SER A 126 -10.687 -4.938 4.350 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.480 -5.491 1.965 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.141 -5.652 3.580 1.00 0.00 H new ATOM 0 HG SER A 126 -13.368 -3.484 2.751 1.00 0.00 H new ATOM 1726 N PRO A 127 -11.366 -7.195 5.250 1.00 0.00 N ATOM 1727 CA PRO A 127 -11.516 -8.523 5.856 1.00 0.00 C ATOM 1728 C PRO A 127 -12.864 -9.101 5.423 1.00 0.00 C ATOM 1729 O PRO A 127 -13.203 -10.233 5.711 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.495 -8.240 7.358 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.894 -6.755 7.529 1.00 0.00 C ATOM 1732 CD PRO A 127 -11.620 -6.071 6.178 1.00 0.00 C ATOM 0 HA PRO A 127 -10.746 -9.239 5.568 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.191 -8.892 7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.505 -8.426 7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.945 -6.665 7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -11.315 -6.287 8.325 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.471 -5.472 5.855 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.762 -5.401 6.237 1.00 0.00 H new ATOM 1740 N SER A 128 -13.632 -8.304 4.731 1.00 0.00 N ATOM 1741 CA SER A 128 -14.968 -8.740 4.258 1.00 0.00 C ATOM 1742 C SER A 128 -14.937 -8.905 2.733 1.00 0.00 C ATOM 1743 O SER A 128 -14.822 -7.930 2.018 1.00 0.00 O ATOM 1744 CB SER A 128 -15.972 -7.648 4.614 1.00 0.00 C ATOM 1745 OG SER A 128 -17.191 -7.882 3.921 1.00 0.00 O ATOM 0 H SER A 128 -13.380 -7.350 4.471 1.00 0.00 H new ATOM 0 HA SER A 128 -15.244 -9.687 4.722 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.149 -7.638 5.690 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.572 -6.670 4.348 1.00 0.00 H new ATOM 0 HG SER A 128 -17.837 -7.182 4.150 1.00 0.00 H new ATOM 1751 N PRO A 129 -15.052 -10.125 2.274 1.00 0.00 N ATOM 1752 CA PRO A 129 -15.049 -10.418 0.831 1.00 0.00 C ATOM 1753 C PRO A 129 -16.388 -10.014 0.216 1.00 0.00 C ATOM 1754 O PRO A 129 -17.352 -9.775 0.915 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.836 -11.930 0.765 1.00 0.00 C ATOM 1756 CG PRO A 129 -15.273 -12.492 2.139 1.00 0.00 C ATOM 1757 CD PRO A 129 -15.202 -11.315 3.135 1.00 0.00 C ATOM 0 HA PRO A 129 -14.284 -9.873 0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -15.424 -12.371 -0.040 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.791 -12.167 0.563 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.283 -12.898 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -14.618 -13.305 2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -16.103 -11.254 3.746 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.360 -11.421 3.819 1.00 0.00 H new ATOM 1765 N SER A 130 -16.459 -9.927 -1.083 1.00 0.00 N ATOM 1766 CA SER A 130 -17.745 -9.527 -1.717 1.00 0.00 C ATOM 1767 C SER A 130 -17.866 -10.137 -3.113 1.00 0.00 C ATOM 1768 O SER A 130 -17.063 -9.885 -4.000 1.00 0.00 O ATOM 1769 CB SER A 130 -17.812 -8.002 -1.828 1.00 0.00 C ATOM 1770 OG SER A 130 -16.491 -7.475 -1.853 1.00 0.00 O ATOM 0 H SER A 130 -15.690 -10.114 -1.727 1.00 0.00 H new ATOM 0 HA SER A 130 -18.565 -9.890 -1.097 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.348 -7.715 -2.733 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.365 -7.588 -0.985 1.00 0.00 H new ATOM 0 HG SER A 130 -16.467 -6.630 -1.358 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.882 -10.921 -3.328 1.00 0.00 N ATOM 1777 CA ALA A 131 -19.067 -11.513 -4.671 1.00 0.00 C ATOM 1778 C ALA A 131 -19.406 -10.384 -5.624 1.00 0.00 C ATOM 1779 O ALA A 131 -19.164 -10.457 -6.805 1.00 0.00 O ATOM 1780 CB ALA A 131 -20.203 -12.532 -4.644 1.00 0.00 C ATOM 0 H ALA A 131 -19.586 -11.174 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 131 -18.160 -12.027 -4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -20.330 -12.961 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.964 -13.324 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.127 -12.039 -4.341 1.00 0.00 H new ATOM 1786 N THR A 132 -19.938 -9.321 -5.097 1.00 0.00 N ATOM 1787 CA THR A 132 -20.263 -8.149 -5.946 1.00 0.00 C ATOM 1788 C THR A 132 -18.949 -7.617 -6.515 1.00 0.00 C ATOM 1789 O THR A 132 -18.887 -7.064 -7.601 1.00 0.00 O ATOM 1790 CB THR A 132 -20.912 -7.069 -5.075 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.158 -7.546 -4.582 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.138 -5.803 -5.903 1.00 0.00 C ATOM 0 H THR A 132 -20.163 -9.214 -4.108 1.00 0.00 H new ATOM 0 HA THR A 132 -20.948 -8.424 -6.748 1.00 0.00 H new ATOM 0 HB THR A 132 -20.254 -6.836 -4.238 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.574 -6.857 -4.023 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.600 -5.038 -5.279 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.182 -5.438 -6.277 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.794 -6.030 -6.744 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.887 -7.808 -5.783 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.563 -7.338 -6.253 1.00 0.00 C ATOM 1802 C LEU A 133 -16.080 -8.286 -7.331 1.00 0.00 C ATOM 1803 O LEU A 133 -15.445 -7.890 -8.288 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.567 -7.326 -5.089 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.961 -5.929 -4.953 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -15.861 -5.065 -4.071 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.572 -6.036 -4.317 1.00 0.00 C ATOM 0 H LEU A 133 -17.884 -8.273 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.645 -6.326 -6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.069 -7.608 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.780 -8.060 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.875 -5.473 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.428 -4.069 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.849 -4.989 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -15.948 -5.520 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.139 -5.041 -4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.658 -6.493 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.930 -6.651 -4.947 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.383 -9.543 -7.191 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.940 -10.503 -8.229 1.00 0.00 C ATOM 1821 C GLU A 134 -16.817 -10.343 -9.464 1.00 0.00 C ATOM 1822 O GLU A 134 -16.406 -10.630 -10.571 1.00 0.00 O ATOM 1823 CB GLU A 134 -16.024 -11.936 -7.702 1.00 0.00 C ATOM 1824 CG GLU A 134 -15.586 -12.907 -8.801 1.00 0.00 C ATOM 1825 CD GLU A 134 -16.820 -13.500 -9.484 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -17.554 -12.742 -10.097 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -17.012 -14.700 -9.383 1.00 0.00 O ATOM 0 H GLU A 134 -16.910 -9.941 -6.414 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.902 -10.297 -8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.387 -12.051 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.043 -12.161 -7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -14.967 -12.388 -9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -14.976 -13.703 -8.375 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.011 -9.861 -9.291 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.892 -9.652 -10.446 1.00 0.00 C ATOM 1836 C GLN A 135 -18.368 -8.435 -11.198 1.00 0.00 C ATOM 1837 O GLN A 135 -18.577 -8.273 -12.386 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.330 -9.410 -9.964 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.132 -8.681 -11.047 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.586 -8.528 -10.593 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -23.500 -8.778 -11.354 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -22.842 -8.129 -9.376 1.00 0.00 N ATOM 0 H GLN A 135 -18.410 -9.603 -8.388 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.901 -10.526 -11.098 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.807 -10.361 -9.725 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.320 -8.819 -9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.695 -7.701 -11.239 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.089 -9.238 -11.983 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.076 -7.919 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.808 -8.028 -9.065 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.664 -7.579 -10.505 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.110 -6.373 -11.175 1.00 0.00 C ATOM 1853 C ALA A 136 -15.840 -6.757 -11.919 1.00 0.00 C ATOM 1854 O ALA A 136 -15.611 -6.328 -13.029 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.798 -5.295 -10.136 1.00 0.00 C ATOM 0 H ALA A 136 -17.451 -7.664 -9.511 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.842 -5.979 -11.879 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.393 -4.415 -10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.712 -5.024 -9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.067 -5.677 -9.424 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.021 -7.578 -11.331 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.785 -7.998 -12.033 1.00 0.00 C ATOM 1863 C VAL A 137 -14.198 -8.868 -13.208 1.00 0.00 C ATOM 1864 O VAL A 137 -13.567 -8.878 -14.244 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.881 -8.760 -11.065 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.104 -9.866 -11.791 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.899 -7.760 -10.476 1.00 0.00 C ATOM 0 H VAL A 137 -15.154 -7.974 -10.400 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.224 -7.138 -12.397 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.486 -9.230 -10.289 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.469 -10.392 -11.078 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.806 -10.569 -12.240 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.485 -9.424 -12.571 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.235 -8.270 -9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.310 -7.314 -11.277 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.447 -6.978 -9.950 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.282 -9.567 -13.065 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.766 -10.392 -14.191 1.00 0.00 C ATOM 1879 C ASN A 138 -16.109 -9.419 -15.297 1.00 0.00 C ATOM 1880 O ASN A 138 -15.892 -9.672 -16.465 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.011 -11.179 -13.777 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.679 -12.671 -13.755 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -15.538 -13.052 -13.921 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -17.634 -13.538 -13.557 1.00 0.00 N ATOM 0 H ASN A 138 -15.851 -9.601 -12.219 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.015 -11.116 -14.508 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.350 -10.855 -12.793 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.826 -10.986 -14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.422 -14.536 -13.542 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.592 -13.218 -13.418 1.00 0.00 H new ATOM 1891 N SER A 139 -16.619 -8.277 -14.923 1.00 0.00 N ATOM 1892 CA SER A 139 -16.947 -7.254 -15.936 1.00 0.00 C ATOM 1893 C SER A 139 -15.654 -6.554 -16.362 1.00 0.00 C ATOM 1894 O SER A 139 -15.584 -5.961 -17.421 1.00 0.00 O ATOM 1895 CB SER A 139 -17.913 -6.236 -15.337 1.00 0.00 C ATOM 1896 OG SER A 139 -19.036 -6.101 -16.196 1.00 0.00 O ATOM 0 H SER A 139 -16.820 -8.015 -13.958 1.00 0.00 H new ATOM 0 HA SER A 139 -17.416 -7.721 -16.802 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.234 -6.559 -14.347 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.416 -5.274 -15.213 1.00 0.00 H new ATOM 0 HG SER A 139 -19.722 -5.559 -15.754 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.620 -6.609 -15.549 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.358 -5.942 -15.929 1.00 0.00 C ATOM 1904 C ALA A 140 -12.622 -6.776 -16.975 1.00 0.00 C ATOM 1905 O ALA A 140 -11.912 -6.252 -17.808 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.473 -5.759 -14.695 1.00 0.00 C ATOM 0 H ALA A 140 -14.608 -7.087 -14.648 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.588 -4.964 -16.351 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.544 -5.267 -14.983 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.996 -5.147 -13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.248 -6.733 -14.261 1.00 0.00 H new ATOM 1912 N THR A 141 -12.792 -8.069 -16.949 1.00 0.00 N ATOM 1913 CA THR A 141 -12.104 -8.922 -17.956 1.00 0.00 C ATOM 1914 C THR A 141 -12.807 -8.748 -19.302 1.00 0.00 C ATOM 1915 O THR A 141 -12.227 -8.955 -20.349 1.00 0.00 O ATOM 1916 CB THR A 141 -12.171 -10.389 -17.526 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.009 -10.476 -16.117 1.00 0.00 O ATOM 1918 CG2 THR A 141 -11.055 -11.171 -18.218 1.00 0.00 C ATOM 0 H THR A 141 -13.375 -8.569 -16.277 1.00 0.00 H new ATOM 0 HA THR A 141 -11.058 -8.628 -18.039 1.00 0.00 H new ATOM 0 HB THR A 141 -13.137 -10.809 -17.806 1.00 0.00 H new ATOM 0 HG1 THR A 141 -11.066 -10.339 -15.887 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.100 -12.217 -17.913 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.179 -11.102 -19.299 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.089 -10.753 -17.936 1.00 0.00 H new ATOM 1926 N SER A 142 -14.054 -8.360 -19.281 1.00 0.00 N ATOM 1927 CA SER A 142 -14.794 -8.163 -20.556 1.00 0.00 C ATOM 1928 C SER A 142 -14.049 -7.137 -21.406 1.00 0.00 C ATOM 1929 O SER A 142 -13.945 -7.267 -22.610 1.00 0.00 O ATOM 1930 CB SER A 142 -16.204 -7.655 -20.256 1.00 0.00 C ATOM 1931 OG SER A 142 -17.036 -8.756 -19.917 1.00 0.00 O ATOM 0 H SER A 142 -14.591 -8.171 -18.434 1.00 0.00 H new ATOM 0 HA SER A 142 -14.862 -9.108 -21.094 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.178 -6.938 -19.436 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.607 -7.133 -21.124 1.00 0.00 H new ATOM 0 HG SER A 142 -17.941 -8.434 -19.722 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.517 -6.119 -20.785 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.766 -5.086 -21.553 1.00 0.00 C ATOM 1939 C ARG A 143 -11.271 -5.322 -21.366 1.00 0.00 C ATOM 1940 O ARG A 143 -10.449 -4.787 -22.082 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.123 -3.702 -21.025 1.00 0.00 C ATOM 1942 CG ARG A 143 -13.633 -2.831 -22.177 1.00 0.00 C ATOM 1943 CD ARG A 143 -12.502 -1.925 -22.667 1.00 0.00 C ATOM 1944 NE ARG A 143 -12.495 -1.895 -24.157 1.00 0.00 N ATOM 1945 CZ ARG A 143 -11.513 -2.449 -24.815 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -10.321 -1.919 -24.777 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -11.723 -3.532 -25.513 1.00 0.00 N ATOM 0 H ARG A 143 -13.570 -5.958 -19.779 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.026 -5.151 -22.610 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.886 -3.782 -20.251 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.249 -3.240 -20.565 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.990 -3.460 -22.993 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.479 -2.229 -21.845 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.634 -0.917 -22.274 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -11.544 -2.289 -22.296 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.257 -1.442 -24.662 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.157 -1.072 -24.233 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -9.554 -2.352 -25.291 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -12.655 -3.946 -25.544 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -10.955 -3.964 -26.027 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.918 -6.123 -20.403 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.496 -6.408 -20.154 1.00 0.00 C ATOM 1963 C GLY A 144 -8.894 -5.302 -19.289 1.00 0.00 C ATOM 1964 O GLY A 144 -8.251 -4.394 -19.779 1.00 0.00 O ATOM 0 H GLY A 144 -11.568 -6.594 -19.774 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.390 -7.371 -19.655 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.958 -6.477 -21.099 1.00 0.00 H new ATOM 1968 N VAL A 145 -9.092 -5.374 -18.002 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.528 -4.333 -17.100 1.00 0.00 C ATOM 1970 C VAL A 145 -7.561 -4.989 -16.113 1.00 0.00 C ATOM 1971 O VAL A 145 -7.965 -5.710 -15.222 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.663 -3.658 -16.327 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -9.079 -2.661 -15.322 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.575 -2.916 -17.307 1.00 0.00 C ATOM 0 H VAL A 145 -9.621 -6.111 -17.536 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.997 -3.587 -17.691 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.238 -4.415 -15.794 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.889 -2.181 -14.773 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.429 -3.187 -14.623 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.503 -1.904 -15.854 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.384 -2.435 -16.758 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.998 -2.160 -17.840 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.993 -3.624 -18.022 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.289 -4.747 -16.262 1.00 0.00 N ATOM 1985 CA LEU A 146 -5.305 -5.360 -15.330 1.00 0.00 C ATOM 1986 C LEU A 146 -5.370 -4.637 -13.984 1.00 0.00 C ATOM 1987 O LEU A 146 -5.090 -3.459 -13.889 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.898 -5.228 -15.916 1.00 0.00 C ATOM 1989 CG LEU A 146 -3.019 -6.355 -15.376 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -3.499 -7.693 -15.944 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.568 -6.112 -15.795 1.00 0.00 C ATOM 0 H LEU A 146 -5.889 -4.152 -16.988 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.539 -6.415 -15.189 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.939 -5.273 -17.004 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.471 -4.260 -15.653 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.084 -6.379 -14.288 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.872 -8.497 -15.559 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.533 -7.865 -15.646 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.434 -7.671 -17.032 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.939 -6.915 -15.411 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.502 -6.089 -16.883 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.227 -5.159 -15.390 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.743 -5.330 -12.943 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.827 -4.672 -11.607 1.00 0.00 C ATOM 2005 C VAL A 147 -4.698 -5.184 -10.712 1.00 0.00 C ATOM 2006 O VAL A 147 -4.323 -6.337 -10.769 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.172 -4.991 -10.945 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.650 -3.772 -10.158 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.213 -5.347 -12.011 1.00 0.00 C ATOM 0 H VAL A 147 -5.992 -6.319 -12.959 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.736 -3.594 -11.740 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.046 -5.840 -10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.607 -3.996 -9.686 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.916 -3.523 -9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.769 -2.926 -10.835 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.165 -5.572 -11.529 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.340 -4.505 -12.691 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.876 -6.218 -12.572 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.159 -4.338 -9.878 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.060 -4.781 -8.976 1.00 0.00 C ATOM 2021 C VAL A 148 -3.397 -4.368 -7.535 1.00 0.00 C ATOM 2022 O VAL A 148 -3.408 -3.202 -7.196 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.732 -4.151 -9.454 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.963 -3.514 -8.290 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.867 -5.240 -10.091 1.00 0.00 C ATOM 0 H VAL A 148 -4.432 -3.360 -9.782 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.951 -5.865 -9.002 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.963 -3.369 -10.178 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.034 -3.081 -8.661 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.572 -2.732 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.735 -4.276 -7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.073 -4.805 -10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.662 -6.018 -9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.395 -5.674 -10.940 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.670 -5.326 -6.689 1.00 0.00 N ATOM 2036 CA ALA A 149 -4.008 -5.009 -5.269 1.00 0.00 C ATOM 2037 C ALA A 149 -2.746 -5.093 -4.410 1.00 0.00 C ATOM 2038 O ALA A 149 -1.843 -5.869 -4.674 1.00 0.00 O ATOM 2039 CB ALA A 149 -5.031 -6.021 -4.757 1.00 0.00 C ATOM 0 H ALA A 149 -3.674 -6.319 -6.921 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.422 -4.002 -5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.281 -5.793 -3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.932 -5.968 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.611 -7.025 -4.817 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.681 -4.296 -3.382 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.486 -4.319 -2.495 1.00 0.00 C ATOM 2047 C ALA A 150 -1.363 -5.693 -1.828 1.00 0.00 C ATOM 2048 O ALA A 150 -2.300 -6.464 -1.792 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.626 -3.235 -1.426 1.00 0.00 C ATOM 0 H ALA A 150 -3.405 -3.628 -3.117 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.591 -4.130 -3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.752 -3.250 -0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.704 -2.259 -1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.522 -3.421 -0.834 1.00 0.00 H new ATOM 2055 N SER A 151 -0.206 -6.005 -1.310 1.00 0.00 N ATOM 2056 CA SER A 151 -0.003 -7.328 -0.656 1.00 0.00 C ATOM 2057 C SER A 151 -1.122 -7.613 0.348 1.00 0.00 C ATOM 2058 O SER A 151 -1.970 -8.454 0.123 1.00 0.00 O ATOM 2059 CB SER A 151 1.338 -7.326 0.078 1.00 0.00 C ATOM 2060 OG SER A 151 1.541 -8.593 0.688 1.00 0.00 O ATOM 0 H SER A 151 0.612 -5.396 -1.312 1.00 0.00 H new ATOM 0 HA SER A 151 -0.014 -8.102 -1.423 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.147 -7.112 -0.620 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.351 -6.540 0.833 1.00 0.00 H new ATOM 0 HG SER A 151 2.387 -8.586 1.182 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.119 -6.938 1.464 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.153 -7.186 2.487 1.00 0.00 C ATOM 2068 C GLY A 152 -1.457 -7.308 3.825 1.00 0.00 C ATOM 2069 O GLY A 152 -0.462 -7.979 3.958 1.00 0.00 O ATOM 0 H GLY A 152 -0.435 -6.221 1.706 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.876 -6.371 2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.706 -8.097 2.259 1.00 0.00 H new ATOM 2073 N ASN A 153 -1.972 -6.656 4.804 1.00 0.00 N ATOM 2074 CA ASN A 153 -1.372 -6.713 6.157 1.00 0.00 C ATOM 2075 C ASN A 153 -2.218 -7.657 7.009 1.00 0.00 C ATOM 2076 O ASN A 153 -2.834 -7.253 7.975 1.00 0.00 O ATOM 2077 CB ASN A 153 -1.388 -5.316 6.770 1.00 0.00 C ATOM 2078 CG ASN A 153 -0.657 -4.337 5.849 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -1.242 -3.389 5.362 1.00 0.00 O ATOM 2080 ND2 ASN A 153 0.607 -4.527 5.587 1.00 0.00 N ATOM 0 H ASN A 153 -2.803 -6.070 4.730 1.00 0.00 H new ATOM 0 HA ASN A 153 -0.343 -7.070 6.108 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -2.416 -4.988 6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.911 -5.333 7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 153 1.104 -3.880 4.974 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.099 -5.322 5.995 1.00 0.00 H new ATOM 2087 N SER A 154 -2.271 -8.909 6.644 1.00 0.00 N ATOM 2088 CA SER A 154 -3.104 -9.872 7.428 1.00 0.00 C ATOM 2089 C SER A 154 -2.227 -10.963 8.036 1.00 0.00 C ATOM 2090 O SER A 154 -2.218 -12.077 7.558 1.00 0.00 O ATOM 2091 CB SER A 154 -4.140 -10.518 6.509 1.00 0.00 C ATOM 2092 OG SER A 154 -5.439 -10.301 7.041 1.00 0.00 O ATOM 0 H SER A 154 -1.779 -9.307 5.844 1.00 0.00 H new ATOM 0 HA SER A 154 -3.604 -9.328 8.229 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.069 -10.094 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.946 -11.587 6.417 1.00 0.00 H new ATOM 0 HG SER A 154 -6.106 -10.713 6.453 1.00 0.00 H new ATOM 2098 N GLY A 155 -1.504 -10.625 9.076 1.00 0.00 N ATOM 2099 CA GLY A 155 -0.588 -11.587 9.788 1.00 0.00 C ATOM 2100 C GLY A 155 -0.676 -12.997 9.201 1.00 0.00 C ATOM 2101 O GLY A 155 0.286 -13.527 8.685 1.00 0.00 O ATOM 0 H GLY A 155 -1.508 -9.688 9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.439 -11.229 9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.845 -11.618 10.847 1.00 0.00 H new ATOM 2105 N ALA A 156 -1.825 -13.603 9.272 1.00 0.00 N ATOM 2106 CA ALA A 156 -1.978 -14.976 8.711 1.00 0.00 C ATOM 2107 C ALA A 156 -1.355 -15.031 7.312 1.00 0.00 C ATOM 2108 O ALA A 156 -0.928 -14.032 6.768 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.463 -15.327 8.623 1.00 0.00 C ATOM 0 H ALA A 156 -2.666 -13.209 9.694 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.473 -15.692 9.360 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.576 -16.331 8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.905 -15.290 9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.968 -14.611 7.975 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.298 -16.197 6.730 1.00 0.00 N ATOM 2116 CA GLY A 157 -0.700 -16.330 5.370 1.00 0.00 C ATOM 2117 C GLY A 157 -1.774 -16.099 4.306 1.00 0.00 C ATOM 2118 O GLY A 157 -2.038 -16.951 3.480 1.00 0.00 O ATOM 0 H GLY A 157 -1.641 -17.067 7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.108 -15.609 5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.264 -17.322 5.250 1.00 0.00 H new ATOM 2122 N SER A 158 -2.396 -14.953 4.318 1.00 0.00 N ATOM 2123 CA SER A 158 -3.455 -14.669 3.305 1.00 0.00 C ATOM 2124 C SER A 158 -3.387 -13.198 2.888 1.00 0.00 C ATOM 2125 O SER A 158 -3.270 -12.316 3.715 1.00 0.00 O ATOM 2126 CB SER A 158 -4.828 -14.962 3.911 1.00 0.00 C ATOM 2127 OG SER A 158 -5.205 -16.296 3.596 1.00 0.00 O ATOM 0 H SER A 158 -2.218 -14.201 4.984 1.00 0.00 H new ATOM 0 HA SER A 158 -3.298 -15.300 2.430 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.798 -14.826 4.992 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.567 -14.261 3.522 1.00 0.00 H new ATOM 0 HG SER A 158 -4.401 -16.843 3.476 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.463 -12.924 1.612 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.405 -11.510 1.158 1.00 0.00 C ATOM 2135 C ILE A 159 -4.813 -10.909 1.174 1.00 0.00 C ATOM 2136 O ILE A 159 -5.778 -11.565 1.512 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.797 -11.426 -0.247 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -3.356 -12.528 -1.150 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.278 -11.586 -0.150 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.820 -12.328 -2.571 1.00 0.00 C ATOM 0 H ILE A 159 -3.562 -13.617 0.870 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.770 -10.940 1.836 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.051 -10.457 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.065 -13.508 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -4.446 -12.498 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.842 -11.527 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.868 -10.792 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -1.042 -12.554 0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.213 -13.109 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.133 -11.353 -2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.731 -12.379 -2.560 1.00 0.00 H new ATOM 2152 N SER A 160 -4.928 -9.654 0.845 1.00 0.00 N ATOM 2153 CA SER A 160 -6.265 -8.985 0.879 1.00 0.00 C ATOM 2154 C SER A 160 -7.020 -9.166 -0.426 1.00 0.00 C ATOM 2155 O SER A 160 -6.447 -9.386 -1.468 1.00 0.00 O ATOM 2156 CB SER A 160 -6.074 -7.484 1.055 1.00 0.00 C ATOM 2157 OG SER A 160 -4.746 -7.222 1.489 1.00 0.00 O ATOM 0 H SER A 160 -4.154 -9.058 0.553 1.00 0.00 H new ATOM 0 HA SER A 160 -6.824 -9.434 1.700 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.268 -6.969 0.114 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.788 -7.099 1.783 1.00 0.00 H new ATOM 0 HG SER A 160 -4.169 -7.079 0.710 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.304 -8.972 -0.380 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.106 -9.020 -1.624 1.00 0.00 C ATOM 2165 C TYR A 161 -8.956 -7.625 -2.212 1.00 0.00 C ATOM 2166 O TYR A 161 -8.872 -6.673 -1.462 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.575 -9.298 -1.288 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.848 -10.778 -1.390 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -11.050 -11.366 -2.644 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.902 -11.562 -0.232 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -11.306 -12.738 -2.740 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -11.158 -12.935 -0.327 1.00 0.00 C ATOM 2173 CZ TYR A 161 -11.360 -13.523 -1.582 1.00 0.00 C ATOM 2174 OH TYR A 161 -11.613 -14.876 -1.676 1.00 0.00 O ATOM 0 H TYR A 161 -8.834 -8.781 0.471 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.781 -9.803 -2.310 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.801 -8.945 -0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.224 -8.751 -1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -11.008 -10.761 -3.537 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.746 -11.108 0.735 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -11.462 -13.192 -3.708 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -11.200 -13.540 0.567 1.00 0.00 H new ATOM 0 HH TYR A 161 -11.615 -15.271 -0.779 1.00 0.00 H new ATOM 2184 N PRO A 162 -8.852 -7.507 -3.502 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.942 -8.618 -4.486 1.00 0.00 C ATOM 2186 C PRO A 162 -7.684 -9.464 -4.485 1.00 0.00 C ATOM 2187 O PRO A 162 -7.725 -10.626 -4.803 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.000 -7.885 -5.822 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.326 -6.523 -5.563 1.00 0.00 C ATOM 2190 CD PRO A 162 -8.582 -6.198 -4.100 1.00 0.00 C ATOM 0 HA PRO A 162 -9.783 -9.279 -4.275 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.478 -8.442 -6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.029 -7.758 -6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.257 -6.571 -5.770 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.742 -5.752 -6.212 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.720 -5.716 -3.639 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -9.427 -5.520 -3.981 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.573 -8.849 -4.190 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.242 -9.562 -4.200 1.00 0.00 C ATOM 2200 C ALA A 163 -5.411 -11.091 -4.203 1.00 0.00 C ATOM 2201 O ALA A 163 -4.825 -11.786 -5.009 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.431 -9.155 -2.969 1.00 0.00 C ATOM 0 H ALA A 163 -6.520 -7.863 -3.936 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.722 -9.274 -5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.471 -9.671 -2.979 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.264 -8.078 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.979 -9.425 -2.066 1.00 0.00 H new ATOM 2208 N ARG A 164 -6.207 -11.615 -3.312 1.00 0.00 N ATOM 2209 CA ARG A 164 -6.423 -13.092 -3.257 1.00 0.00 C ATOM 2210 C ARG A 164 -6.779 -13.631 -4.647 1.00 0.00 C ATOM 2211 O ARG A 164 -6.102 -14.487 -5.179 1.00 0.00 O ATOM 2212 CB ARG A 164 -7.564 -13.392 -2.287 1.00 0.00 C ATOM 2213 CG ARG A 164 -7.321 -14.745 -1.614 1.00 0.00 C ATOM 2214 CD ARG A 164 -8.313 -14.925 -0.465 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.766 -14.282 0.762 1.00 0.00 N ATOM 2216 CZ ARG A 164 -8.365 -14.446 1.911 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -9.327 -15.320 2.030 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -7.999 -13.735 2.943 1.00 0.00 N ATOM 0 H ARG A 164 -6.722 -11.080 -2.613 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.507 -13.576 -2.918 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.631 -12.607 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.515 -13.405 -2.820 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.437 -15.551 -2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.299 -14.799 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.273 -14.480 -0.725 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.491 -15.985 -0.286 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.922 -13.712 0.705 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.613 -15.877 1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.793 -15.446 2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.246 -13.053 2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -8.466 -13.862 3.841 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.853 -13.152 -5.221 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.281 -13.634 -6.573 1.00 0.00 C ATOM 2234 C TYR A 165 -7.098 -13.680 -7.539 1.00 0.00 C ATOM 2235 O TYR A 165 -5.958 -13.467 -7.183 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.340 -12.690 -7.145 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.575 -13.474 -7.525 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -11.174 -14.337 -6.599 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -11.120 -13.336 -8.808 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -12.320 -15.059 -6.955 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -12.266 -14.058 -9.163 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.865 -14.920 -8.237 1.00 0.00 C ATOM 2243 OH TYR A 165 -13.994 -15.631 -8.590 1.00 0.00 O ATOM 0 H TYR A 165 -8.458 -12.442 -4.809 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.687 -14.639 -6.459 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.595 -11.927 -6.410 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.944 -12.172 -8.018 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.752 -14.446 -5.611 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.656 -12.673 -9.523 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.783 -15.723 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.688 -13.950 -10.151 1.00 0.00 H new ATOM 0 HH TYR A 165 -14.240 -15.417 -9.514 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.383 -13.960 -8.775 1.00 0.00 N ATOM 2254 CA ALA A 166 -6.300 -14.041 -9.800 1.00 0.00 C ATOM 2255 C ALA A 166 -6.556 -13.031 -10.919 1.00 0.00 C ATOM 2256 O ALA A 166 -5.763 -12.892 -11.830 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.261 -15.451 -10.393 1.00 0.00 C ATOM 0 H ALA A 166 -8.324 -14.138 -9.127 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.346 -13.814 -9.324 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.470 -15.509 -11.141 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.065 -16.174 -9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.220 -15.676 -10.860 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.646 -12.316 -10.860 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.929 -11.312 -11.925 1.00 0.00 C ATOM 2265 C ASN A 167 -7.154 -10.028 -11.631 1.00 0.00 C ATOM 2266 O ASN A 167 -7.323 -9.017 -12.285 1.00 0.00 O ATOM 2267 CB ASN A 167 -9.424 -11.013 -11.963 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.950 -11.228 -13.381 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -10.095 -10.288 -14.137 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -10.243 -12.436 -13.778 1.00 0.00 N ATOM 0 H ASN A 167 -8.350 -12.383 -10.125 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.619 -11.709 -12.891 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.953 -11.662 -11.265 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.609 -9.986 -11.647 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.594 -12.591 -14.723 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -10.121 -13.225 -13.143 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.300 -10.076 -10.656 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.485 -8.890 -10.293 1.00 0.00 C ATOM 2279 C ALA A 168 -4.201 -9.386 -9.637 1.00 0.00 C ATOM 2280 O ALA A 168 -4.211 -10.333 -8.875 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.259 -8.010 -9.312 1.00 0.00 C ATOM 0 H ALA A 168 -6.128 -10.903 -10.083 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.256 -8.301 -11.181 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.656 -7.141 -9.049 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.189 -7.680 -9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.485 -8.581 -8.411 1.00 0.00 H new ATOM 2287 N MET A 169 -3.094 -8.777 -9.932 1.00 0.00 N ATOM 2288 CA MET A 169 -1.822 -9.244 -9.326 1.00 0.00 C ATOM 2289 C MET A 169 -1.639 -8.597 -7.956 1.00 0.00 C ATOM 2290 O MET A 169 -2.030 -7.471 -7.726 1.00 0.00 O ATOM 2291 CB MET A 169 -0.645 -8.865 -10.225 1.00 0.00 C ATOM 2292 CG MET A 169 -1.052 -8.954 -11.702 1.00 0.00 C ATOM 2293 SD MET A 169 -0.713 -7.379 -12.520 1.00 0.00 S ATOM 2294 CE MET A 169 1.063 -7.631 -12.760 1.00 0.00 C ATOM 0 H MET A 169 -3.013 -7.980 -10.563 1.00 0.00 H new ATOM 0 HA MET A 169 -1.858 -10.328 -9.218 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.312 -7.853 -9.993 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.197 -9.530 -10.032 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.502 -9.756 -12.194 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.111 -9.197 -11.784 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.456 -6.851 -13.412 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.570 -7.588 -11.796 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.234 -8.606 -13.217 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.036 -9.307 -7.047 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.807 -8.749 -5.687 1.00 0.00 C ATOM 2306 C ALA A 170 0.686 -8.481 -5.508 1.00 0.00 C ATOM 2307 O ALA A 170 1.513 -9.360 -5.668 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.279 -9.754 -4.632 1.00 0.00 C ATOM 0 H ALA A 170 -0.690 -10.256 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.366 -7.821 -5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.110 -9.343 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.342 -9.951 -4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.721 -10.684 -4.740 1.00 0.00 H new ATOM 2314 N VAL A 171 1.047 -7.272 -5.188 1.00 0.00 N ATOM 2315 CA VAL A 171 2.492 -6.964 -5.014 1.00 0.00 C ATOM 2316 C VAL A 171 2.930 -7.330 -3.603 1.00 0.00 C ATOM 2317 O VAL A 171 2.127 -7.554 -2.720 1.00 0.00 O ATOM 2318 CB VAL A 171 2.734 -5.473 -5.254 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.099 -5.049 -4.699 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.701 -5.200 -6.754 1.00 0.00 C ATOM 0 H VAL A 171 0.410 -6.489 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 171 3.070 -7.544 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 171 1.956 -4.904 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.251 -3.985 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.132 -5.243 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.886 -5.617 -5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.873 -4.139 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.479 -5.783 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.727 -5.483 -7.154 1.00 0.00 H new ATOM 2330 N GLY A 172 4.206 -7.379 -3.397 1.00 0.00 N ATOM 2331 CA GLY A 172 4.740 -7.718 -2.050 1.00 0.00 C ATOM 2332 C GLY A 172 5.782 -6.672 -1.647 1.00 0.00 C ATOM 2333 O GLY A 172 6.018 -5.714 -2.357 1.00 0.00 O ATOM 0 H GLY A 172 4.914 -7.198 -4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.931 -7.743 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.189 -8.711 -2.063 1.00 0.00 H new ATOM 2337 N ALA A 173 6.409 -6.845 -0.517 1.00 0.00 N ATOM 2338 CA ALA A 173 7.433 -5.854 -0.075 1.00 0.00 C ATOM 2339 C ALA A 173 8.676 -6.591 0.424 1.00 0.00 C ATOM 2340 O ALA A 173 8.594 -7.692 0.931 1.00 0.00 O ATOM 2341 CB ALA A 173 6.858 -5.001 1.056 1.00 0.00 C ATOM 0 H ALA A 173 6.258 -7.628 0.119 1.00 0.00 H new ATOM 0 HA ALA A 173 7.705 -5.213 -0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.604 -4.276 1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.972 -4.475 0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.587 -5.643 1.894 1.00 0.00 H new ATOM 2347 N THR A 174 9.829 -5.994 0.286 1.00 0.00 N ATOM 2348 CA THR A 174 11.072 -6.668 0.755 1.00 0.00 C ATOM 2349 C THR A 174 11.931 -5.678 1.543 1.00 0.00 C ATOM 2350 O THR A 174 11.865 -4.483 1.341 1.00 0.00 O ATOM 2351 CB THR A 174 11.862 -7.186 -0.449 1.00 0.00 C ATOM 2352 OG1 THR A 174 12.186 -6.098 -1.301 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.020 -8.207 -1.219 1.00 0.00 C ATOM 0 H THR A 174 9.963 -5.072 -0.130 1.00 0.00 H new ATOM 0 HA THR A 174 10.804 -7.505 1.400 1.00 0.00 H new ATOM 0 HB THR A 174 12.778 -7.665 -0.103 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.693 -6.426 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.586 -8.573 -2.075 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.772 -9.042 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.102 -7.733 -1.567 1.00 0.00 H new ATOM 2361 N ASP A 175 12.735 -6.171 2.445 1.00 0.00 N ATOM 2362 CA ASP A 175 13.598 -5.269 3.257 1.00 0.00 C ATOM 2363 C ASP A 175 14.779 -4.782 2.416 1.00 0.00 C ATOM 2364 O ASP A 175 14.841 -5.010 1.224 1.00 0.00 O ATOM 2365 CB ASP A 175 14.122 -6.036 4.472 1.00 0.00 C ATOM 2366 CG ASP A 175 14.529 -7.451 4.056 1.00 0.00 C ATOM 2367 OD1 ASP A 175 15.413 -7.572 3.225 1.00 0.00 O ATOM 2368 OD2 ASP A 175 13.949 -8.391 4.576 1.00 0.00 O ATOM 0 H ASP A 175 12.831 -7.165 2.655 1.00 0.00 H new ATOM 0 HA ASP A 175 13.014 -4.409 3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.976 -5.514 4.902 1.00 0.00 H new ATOM 0 HB3 ASP A 175 13.354 -6.081 5.244 1.00 0.00 H new ATOM 2373 N GLN A 176 15.717 -4.109 3.028 1.00 0.00 N ATOM 2374 CA GLN A 176 16.891 -3.606 2.260 1.00 0.00 C ATOM 2375 C GLN A 176 17.632 -4.798 1.640 1.00 0.00 C ATOM 2376 O GLN A 176 18.330 -4.664 0.656 1.00 0.00 O ATOM 2377 CB GLN A 176 17.806 -2.790 3.203 1.00 0.00 C ATOM 2378 CG GLN A 176 19.040 -3.594 3.643 1.00 0.00 C ATOM 2379 CD GLN A 176 20.217 -3.254 2.724 1.00 0.00 C ATOM 2380 OE1 GLN A 176 20.679 -2.131 2.702 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.724 -4.182 1.960 1.00 0.00 N ATOM 0 H GLN A 176 15.720 -3.887 4.024 1.00 0.00 H new ATOM 0 HA GLN A 176 16.570 -2.948 1.452 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.128 -1.879 2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.240 -2.484 4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 176 19.291 -3.360 4.677 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.827 -4.662 3.601 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.337 -5.125 1.978 1.00 0.00 H new ATOM 0 HE22 GLN A 176 21.508 -3.964 1.345 1.00 0.00 H new ATOM 2390 N ASN A 177 17.476 -5.962 2.209 1.00 0.00 N ATOM 2391 CA ASN A 177 18.165 -7.163 1.657 1.00 0.00 C ATOM 2392 C ASN A 177 17.289 -7.810 0.577 1.00 0.00 C ATOM 2393 O ASN A 177 17.419 -7.515 -0.596 1.00 0.00 O ATOM 2394 CB ASN A 177 18.417 -8.169 2.781 1.00 0.00 C ATOM 2395 CG ASN A 177 19.919 -8.277 3.048 1.00 0.00 C ATOM 2396 OD1 ASN A 177 20.359 -8.149 4.173 1.00 0.00 O ATOM 2397 ND2 ASN A 177 20.731 -8.509 2.053 1.00 0.00 N ATOM 0 H ASN A 177 16.900 -6.133 3.033 1.00 0.00 H new ATOM 0 HA ASN A 177 19.116 -6.863 1.218 1.00 0.00 H new ATOM 0 HB2 ASN A 177 17.898 -7.855 3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 177 18.016 -9.144 2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 177 21.734 -8.583 2.220 1.00 0.00 H new ATOM 0 HD22 ASN A 177 20.362 -8.617 1.108 1.00 0.00 H new ATOM 2404 N ASN A 178 16.404 -8.692 0.957 1.00 0.00 N ATOM 2405 CA ASN A 178 15.532 -9.354 -0.057 1.00 0.00 C ATOM 2406 C ASN A 178 14.635 -10.392 0.627 1.00 0.00 C ATOM 2407 O ASN A 178 14.786 -11.582 0.431 1.00 0.00 O ATOM 2408 CB ASN A 178 16.411 -10.049 -1.102 1.00 0.00 C ATOM 2409 CG ASN A 178 16.404 -9.239 -2.398 1.00 0.00 C ATOM 2410 OD1 ASN A 178 15.281 -8.741 -2.836 1.00 0.00 O flip ATOM 2411 ND2 ASN A 178 17.432 -9.057 -3.020 1.00 0.00 N flip ATOM 0 H ASN A 178 16.247 -8.982 1.922 1.00 0.00 H new ATOM 0 HA ASN A 178 14.907 -8.604 -0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.430 -10.147 -0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.042 -11.057 -1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.311 -9.446 -2.678 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.416 -8.515 -3.884 1.00 0.00 H new ATOM 2418 N ASN A 179 13.703 -9.952 1.429 1.00 0.00 N ATOM 2419 CA ASN A 179 12.798 -10.910 2.123 1.00 0.00 C ATOM 2420 C ASN A 179 11.357 -10.385 2.050 1.00 0.00 C ATOM 2421 O ASN A 179 11.037 -9.554 1.226 1.00 0.00 O ATOM 2422 CB ASN A 179 13.231 -11.032 3.586 1.00 0.00 C ATOM 2423 CG ASN A 179 12.955 -12.449 4.096 1.00 0.00 C ATOM 2424 OD1 ASN A 179 12.059 -13.118 3.623 1.00 0.00 O ATOM 2425 ND2 ASN A 179 13.696 -12.941 5.049 1.00 0.00 N ATOM 0 H ASN A 179 13.530 -8.968 1.633 1.00 0.00 H new ATOM 0 HA ASN A 179 12.850 -11.888 1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 179 14.292 -10.803 3.680 1.00 0.00 H new ATOM 0 HB3 ASN A 179 12.693 -10.306 4.195 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.522 -13.885 5.395 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.450 -12.382 5.449 1.00 0.00 H new ATOM 2432 N ARG A 180 10.487 -10.866 2.897 1.00 0.00 N ATOM 2433 CA ARG A 180 9.071 -10.394 2.871 1.00 0.00 C ATOM 2434 C ARG A 180 8.923 -9.151 3.756 1.00 0.00 C ATOM 2435 O ARG A 180 7.828 -8.728 4.069 1.00 0.00 O ATOM 2436 CB ARG A 180 8.166 -11.503 3.406 1.00 0.00 C ATOM 2437 CG ARG A 180 7.900 -12.527 2.300 1.00 0.00 C ATOM 2438 CD ARG A 180 6.420 -12.914 2.306 1.00 0.00 C ATOM 2439 NE ARG A 180 5.633 -11.883 1.573 1.00 0.00 N ATOM 2440 CZ ARG A 180 5.838 -11.687 0.299 1.00 0.00 C ATOM 2441 NH1 ARG A 180 6.683 -12.439 -0.353 1.00 0.00 N ATOM 2442 NH2 ARG A 180 5.196 -10.739 -0.326 1.00 0.00 N ATOM 0 H ARG A 180 10.696 -11.567 3.608 1.00 0.00 H new ATOM 0 HA ARG A 180 8.790 -10.144 1.848 1.00 0.00 H new ATOM 0 HB2 ARG A 180 8.636 -11.990 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.225 -11.080 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.174 -12.110 1.331 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.518 -13.411 2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 180 6.286 -13.889 1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.060 -13.000 3.331 1.00 0.00 H new ATOM 0 HE ARG A 180 4.933 -11.330 2.067 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.185 -13.182 0.133 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.841 -12.284 -1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 180 4.534 -10.151 0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.356 -10.585 -1.322 1.00 0.00 H new ATOM 2456 N ALA A 181 10.016 -8.567 4.162 1.00 0.00 N ATOM 2457 CA ALA A 181 9.939 -7.360 5.032 1.00 0.00 C ATOM 2458 C ALA A 181 9.487 -7.772 6.434 1.00 0.00 C ATOM 2459 O ALA A 181 9.291 -6.947 7.304 1.00 0.00 O ATOM 2460 CB ALA A 181 8.936 -6.379 4.435 1.00 0.00 C ATOM 0 H ALA A 181 10.960 -8.874 3.929 1.00 0.00 H new ATOM 0 HA ALA A 181 10.919 -6.886 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.874 -5.493 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.260 -6.090 3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.956 -6.852 4.376 1.00 0.00 H new ATOM 2466 N SER A 182 9.339 -9.049 6.662 1.00 0.00 N ATOM 2467 CA SER A 182 8.927 -9.545 7.997 1.00 0.00 C ATOM 2468 C SER A 182 7.510 -9.084 8.376 1.00 0.00 C ATOM 2469 O SER A 182 6.974 -9.510 9.381 1.00 0.00 O ATOM 2470 CB SER A 182 9.931 -9.030 9.000 1.00 0.00 C ATOM 2471 OG SER A 182 10.073 -9.967 10.060 1.00 0.00 O ATOM 0 H SER A 182 9.490 -9.778 5.965 1.00 0.00 H new ATOM 0 HA SER A 182 8.903 -10.635 7.985 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.893 -8.867 8.515 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.605 -8.067 9.394 1.00 0.00 H new ATOM 0 HG SER A 182 10.726 -9.631 10.709 1.00 0.00 H new ATOM 2477 N PHE A 183 6.883 -8.236 7.602 1.00 0.00 N ATOM 2478 CA PHE A 183 5.505 -7.802 7.968 1.00 0.00 C ATOM 2479 C PHE A 183 4.592 -7.834 6.735 1.00 0.00 C ATOM 2480 O PHE A 183 3.398 -7.636 6.836 1.00 0.00 O ATOM 2481 CB PHE A 183 5.539 -6.394 8.569 1.00 0.00 C ATOM 2482 CG PHE A 183 6.092 -5.400 7.576 1.00 0.00 C ATOM 2483 CD1 PHE A 183 5.262 -4.860 6.590 1.00 0.00 C ATOM 2484 CD2 PHE A 183 7.428 -4.994 7.665 1.00 0.00 C ATOM 2485 CE1 PHE A 183 5.764 -3.909 5.692 1.00 0.00 C ATOM 2486 CE2 PHE A 183 7.936 -4.049 6.764 1.00 0.00 C ATOM 2487 CZ PHE A 183 7.102 -3.504 5.779 1.00 0.00 C ATOM 0 H PHE A 183 7.260 -7.831 6.745 1.00 0.00 H new ATOM 0 HA PHE A 183 5.106 -8.491 8.713 1.00 0.00 H new ATOM 0 HB2 PHE A 183 4.534 -6.096 8.867 1.00 0.00 H new ATOM 0 HB3 PHE A 183 6.152 -6.393 9.471 1.00 0.00 H new ATOM 0 HD1 PHE A 183 4.232 -5.176 6.520 1.00 0.00 H new ATOM 0 HD2 PHE A 183 8.068 -5.410 8.429 1.00 0.00 H new ATOM 0 HE1 PHE A 183 5.120 -3.489 4.934 1.00 0.00 H new ATOM 0 HE2 PHE A 183 8.969 -3.741 6.829 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.491 -2.772 5.087 1.00 0.00 H new ATOM 2497 N SER A 184 5.134 -8.106 5.577 1.00 0.00 N ATOM 2498 CA SER A 184 4.284 -8.176 4.354 1.00 0.00 C ATOM 2499 C SER A 184 3.553 -9.524 4.349 1.00 0.00 C ATOM 2500 O SER A 184 4.145 -10.558 4.587 1.00 0.00 O ATOM 2501 CB SER A 184 5.167 -8.063 3.109 1.00 0.00 C ATOM 2502 OG SER A 184 4.349 -8.086 1.946 1.00 0.00 O ATOM 0 H SER A 184 6.127 -8.282 5.426 1.00 0.00 H new ATOM 0 HA SER A 184 3.562 -7.359 4.350 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.745 -7.139 3.142 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.882 -8.886 3.081 1.00 0.00 H new ATOM 0 HG SER A 184 4.221 -9.013 1.654 1.00 0.00 H new ATOM 2508 N GLN A 185 2.269 -9.525 4.110 1.00 0.00 N ATOM 2509 CA GLN A 185 1.507 -10.805 4.127 1.00 0.00 C ATOM 2510 C GLN A 185 1.514 -11.462 2.742 1.00 0.00 C ATOM 2511 O GLN A 185 1.563 -10.800 1.724 1.00 0.00 O ATOM 2512 CB GLN A 185 0.074 -10.487 4.542 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.437 -11.497 5.558 1.00 0.00 C ATOM 2514 CD GLN A 185 0.605 -11.694 6.664 1.00 0.00 C ATOM 2515 OE1 GLN A 185 0.809 -10.743 7.535 1.00 0.00 O flip ATOM 2516 NE2 GLN A 185 1.243 -12.725 6.732 1.00 0.00 N flip ATOM 0 H GLN A 185 1.715 -8.694 3.904 1.00 0.00 H new ATOM 0 HA GLN A 185 1.968 -11.501 4.827 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.029 -9.484 4.967 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.572 -10.491 3.664 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.376 -11.150 5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.644 -12.448 5.067 1.00 0.00 H new ATOM 0 HE21 GLN A 185 1.084 -13.469 6.052 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.937 -12.847 7.469 1.00 0.00 H new ATOM 2525 N TYR A 186 1.464 -12.771 2.703 1.00 0.00 N ATOM 2526 CA TYR A 186 1.464 -13.495 1.399 1.00 0.00 C ATOM 2527 C TYR A 186 0.195 -14.355 1.307 1.00 0.00 C ATOM 2528 O TYR A 186 -0.588 -14.426 2.234 1.00 0.00 O ATOM 2529 CB TYR A 186 2.740 -14.360 1.317 1.00 0.00 C ATOM 2530 CG TYR A 186 2.447 -15.756 0.799 1.00 0.00 C ATOM 2531 CD1 TYR A 186 1.934 -16.731 1.665 1.00 0.00 C ATOM 2532 CD2 TYR A 186 2.692 -16.072 -0.542 1.00 0.00 C ATOM 2533 CE1 TYR A 186 1.667 -18.021 1.188 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.425 -17.361 -1.018 1.00 0.00 C ATOM 2535 CZ TYR A 186 1.913 -18.337 -0.153 1.00 0.00 C ATOM 2536 OH TYR A 186 1.651 -19.608 -0.624 1.00 0.00 O ATOM 0 H TYR A 186 1.423 -13.371 3.527 1.00 0.00 H new ATOM 0 HA TYR A 186 1.464 -12.797 0.562 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.465 -13.875 0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.196 -14.428 2.305 1.00 0.00 H new ATOM 0 HD1 TYR A 186 1.744 -16.488 2.700 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.087 -15.321 -1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 186 1.271 -18.772 1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.614 -17.603 -2.053 1.00 0.00 H new ATOM 0 HH TYR A 186 1.877 -19.657 -1.576 1.00 0.00 H new ATOM 2546 N GLY A 187 -0.011 -15.009 0.196 1.00 0.00 N ATOM 2547 CA GLY A 187 -1.225 -15.862 0.046 1.00 0.00 C ATOM 2548 C GLY A 187 -1.259 -16.464 -1.360 1.00 0.00 C ATOM 2549 O GLY A 187 -0.396 -16.206 -2.177 1.00 0.00 O ATOM 0 H GLY A 187 0.609 -14.990 -0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -1.218 -16.656 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -2.123 -15.269 0.220 1.00 0.00 H new ATOM 2553 N ALA A 188 -2.248 -17.265 -1.654 1.00 0.00 N ATOM 2554 CA ALA A 188 -2.333 -17.880 -3.010 1.00 0.00 C ATOM 2555 C ALA A 188 -2.686 -16.804 -4.040 1.00 0.00 C ATOM 2556 O ALA A 188 -3.426 -15.882 -3.761 1.00 0.00 O ATOM 2557 CB ALA A 188 -3.414 -18.963 -3.017 1.00 0.00 C ATOM 0 H ALA A 188 -3.000 -17.520 -1.014 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.371 -18.325 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.474 -19.411 -4.009 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.163 -19.732 -2.286 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.376 -18.519 -2.761 1.00 0.00 H new ATOM 2563 N GLY A 189 -2.165 -16.917 -5.233 1.00 0.00 N ATOM 2564 CA GLY A 189 -2.472 -15.903 -6.281 1.00 0.00 C ATOM 2565 C GLY A 189 -1.594 -14.666 -6.075 1.00 0.00 C ATOM 2566 O GLY A 189 -1.768 -13.656 -6.730 1.00 0.00 O ATOM 0 H GLY A 189 -1.540 -17.668 -5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -2.297 -16.324 -7.271 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -3.525 -15.625 -6.235 1.00 0.00 H new ATOM 2570 N LEU A 190 -0.649 -14.733 -5.175 1.00 0.00 N ATOM 2571 CA LEU A 190 0.237 -13.566 -4.936 1.00 0.00 C ATOM 2572 C LEU A 190 1.072 -13.317 -6.195 1.00 0.00 C ATOM 2573 O LEU A 190 1.499 -14.241 -6.859 1.00 0.00 O ATOM 2574 CB LEU A 190 1.145 -13.883 -3.750 1.00 0.00 C ATOM 2575 CG LEU A 190 2.056 -12.695 -3.457 1.00 0.00 C ATOM 2576 CD1 LEU A 190 1.475 -11.880 -2.300 1.00 0.00 C ATOM 2577 CD2 LEU A 190 3.436 -13.222 -3.071 1.00 0.00 C ATOM 0 H LEU A 190 -0.455 -15.550 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.347 -12.673 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 190 0.542 -14.115 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 190 1.745 -14.767 -3.967 1.00 0.00 H new ATOM 0 HG LEU A 190 2.135 -12.058 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.126 -11.031 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.483 -11.519 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.402 -12.509 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.099 -12.384 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.351 -13.851 -2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 190 3.845 -13.808 -3.894 1.00 0.00 H new ATOM 2589 N ASP A 191 1.288 -12.080 -6.547 1.00 0.00 N ATOM 2590 CA ASP A 191 2.072 -11.792 -7.784 1.00 0.00 C ATOM 2591 C ASP A 191 3.574 -11.816 -7.497 1.00 0.00 C ATOM 2592 O ASP A 191 4.252 -12.779 -7.794 1.00 0.00 O ATOM 2593 CB ASP A 191 1.685 -10.422 -8.341 1.00 0.00 C ATOM 2594 CG ASP A 191 2.366 -10.227 -9.692 1.00 0.00 C ATOM 2595 OD1 ASP A 191 2.593 -11.221 -10.361 1.00 0.00 O ATOM 2596 OD2 ASP A 191 2.649 -9.091 -10.035 1.00 0.00 O ATOM 0 H ASP A 191 0.959 -11.260 -6.037 1.00 0.00 H new ATOM 0 HA ASP A 191 1.843 -12.565 -8.517 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.603 -10.352 -8.451 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.987 -9.635 -7.650 1.00 0.00 H new ATOM 2601 N ILE A 192 4.110 -10.761 -6.945 1.00 0.00 N ATOM 2602 CA ILE A 192 5.577 -10.740 -6.673 1.00 0.00 C ATOM 2603 C ILE A 192 5.885 -9.788 -5.514 1.00 0.00 C ATOM 2604 O ILE A 192 5.019 -9.429 -4.742 1.00 0.00 O ATOM 2605 CB ILE A 192 6.315 -10.275 -7.936 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.241 -8.732 -8.037 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.669 -10.936 -9.161 1.00 0.00 C ATOM 2608 CD1 ILE A 192 5.943 -8.279 -9.473 1.00 0.00 C ATOM 0 H ILE A 192 3.602 -9.920 -6.673 1.00 0.00 H new ATOM 0 HA ILE A 192 5.908 -11.742 -6.400 1.00 0.00 H new ATOM 0 HB ILE A 192 7.365 -10.566 -7.891 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.466 -8.359 -7.368 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.184 -8.298 -7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 192 6.186 -10.612 -10.064 1.00 0.00 H new ATOM 0 HG22 ILE A 192 5.741 -12.020 -9.070 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.620 -10.646 -9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.898 -7.191 -9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.732 -8.632 -10.137 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.987 -8.693 -9.794 1.00 0.00 H new ATOM 2620 N VAL A 193 7.119 -9.374 -5.391 1.00 0.00 N ATOM 2621 CA VAL A 193 7.481 -8.446 -4.285 1.00 0.00 C ATOM 2622 C VAL A 193 8.149 -7.193 -4.854 1.00 0.00 C ATOM 2623 O VAL A 193 8.507 -7.136 -6.014 1.00 0.00 O ATOM 2624 CB VAL A 193 8.451 -9.142 -3.331 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.757 -10.339 -2.680 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.672 -9.624 -4.116 1.00 0.00 C ATOM 0 H VAL A 193 7.888 -9.638 -6.007 1.00 0.00 H new ATOM 0 HA VAL A 193 6.576 -8.162 -3.749 1.00 0.00 H new ATOM 0 HB VAL A 193 8.767 -8.443 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.449 -10.835 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.885 -9.996 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.442 -11.041 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.367 -10.121 -3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.355 -10.324 -4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.166 -8.771 -4.580 1.00 0.00 H new ATOM 2636 N ALA A 194 8.322 -6.193 -4.038 1.00 0.00 N ATOM 2637 CA ALA A 194 8.967 -4.937 -4.508 1.00 0.00 C ATOM 2638 C ALA A 194 9.487 -4.169 -3.290 1.00 0.00 C ATOM 2639 O ALA A 194 9.293 -4.596 -2.169 1.00 0.00 O ATOM 2640 CB ALA A 194 7.939 -4.089 -5.261 1.00 0.00 C ATOM 0 H ALA A 194 8.042 -6.192 -3.057 1.00 0.00 H new ATOM 0 HA ALA A 194 9.795 -5.166 -5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.410 -3.168 -5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.564 -4.648 -6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.111 -3.846 -4.596 1.00 0.00 H new ATOM 2646 N PRO A 195 10.134 -3.063 -3.538 1.00 0.00 N ATOM 2647 CA PRO A 195 10.694 -2.225 -2.465 1.00 0.00 C ATOM 2648 C PRO A 195 9.588 -1.421 -1.778 1.00 0.00 C ATOM 2649 O PRO A 195 8.950 -0.578 -2.378 1.00 0.00 O ATOM 2650 CB PRO A 195 11.674 -1.308 -3.197 1.00 0.00 C ATOM 2651 CG PRO A 195 11.223 -1.279 -4.677 1.00 0.00 C ATOM 2652 CD PRO A 195 10.367 -2.542 -4.901 1.00 0.00 C ATOM 0 HA PRO A 195 11.175 -2.803 -1.676 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.663 -0.306 -2.768 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.694 -1.681 -3.109 1.00 0.00 H new ATOM 0 HG2 PRO A 195 10.647 -0.378 -4.889 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.085 -1.271 -5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.429 -2.305 -5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 195 10.886 -3.271 -5.523 1.00 0.00 H new ATOM 2660 N GLY A 196 9.361 -1.677 -0.520 1.00 0.00 N ATOM 2661 CA GLY A 196 8.301 -0.939 0.219 1.00 0.00 C ATOM 2662 C GLY A 196 8.785 -0.643 1.639 1.00 0.00 C ATOM 2663 O GLY A 196 8.127 -0.954 2.612 1.00 0.00 O ATOM 0 H GLY A 196 9.868 -2.370 0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.063 -0.009 -0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.386 -1.530 0.251 1.00 0.00 H new ATOM 2667 N VAL A 197 9.931 -0.036 1.758 1.00 0.00 N ATOM 2668 CA VAL A 197 10.475 0.299 3.100 1.00 0.00 C ATOM 2669 C VAL A 197 11.068 1.700 3.037 1.00 0.00 C ATOM 2670 O VAL A 197 12.229 1.876 2.740 1.00 0.00 O ATOM 2671 CB VAL A 197 11.557 -0.707 3.491 1.00 0.00 C ATOM 2672 CG1 VAL A 197 12.346 -0.175 4.689 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.888 -2.028 3.869 1.00 0.00 C ATOM 0 H VAL A 197 10.520 0.245 0.974 1.00 0.00 H new ATOM 0 HA VAL A 197 9.682 0.259 3.847 1.00 0.00 H new ATOM 0 HB VAL A 197 12.238 -0.860 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 197 13.117 -0.894 4.966 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.813 0.774 4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.671 -0.025 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.650 -2.755 4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.213 -1.867 4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.323 -2.406 3.017 1.00 0.00 H new ATOM 2683 N ASN A 198 10.252 2.686 3.278 1.00 0.00 N ATOM 2684 CA ASN A 198 10.695 4.099 3.210 1.00 0.00 C ATOM 2685 C ASN A 198 10.677 4.528 1.754 1.00 0.00 C ATOM 2686 O ASN A 198 11.348 3.967 0.911 1.00 0.00 O ATOM 2687 CB ASN A 198 12.094 4.268 3.773 1.00 0.00 C ATOM 2688 CG ASN A 198 12.480 5.747 3.733 1.00 0.00 C ATOM 2689 OD1 ASN A 198 12.220 6.480 4.666 1.00 0.00 O ATOM 2690 ND2 ASN A 198 13.090 6.220 2.681 1.00 0.00 N ATOM 0 H ASN A 198 9.270 2.564 3.526 1.00 0.00 H new ATOM 0 HA ASN A 198 10.022 4.715 3.807 1.00 0.00 H new ATOM 0 HB2 ASN A 198 12.133 3.898 4.797 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.805 3.679 3.194 1.00 0.00 H new ATOM 0 HD21 ASN A 198 13.349 7.206 2.642 1.00 0.00 H new ATOM 0 HD22 ASN A 198 13.308 5.604 1.898 1.00 0.00 H new ATOM 2697 N VAL A 199 9.903 5.515 1.466 1.00 0.00 N ATOM 2698 CA VAL A 199 9.795 6.015 0.077 1.00 0.00 C ATOM 2699 C VAL A 199 9.185 7.410 0.099 1.00 0.00 C ATOM 2700 O VAL A 199 8.044 7.610 0.468 1.00 0.00 O ATOM 2701 CB VAL A 199 8.898 5.097 -0.743 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.656 3.816 -1.102 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.659 4.754 0.080 1.00 0.00 C ATOM 0 H VAL A 199 9.326 6.011 2.145 1.00 0.00 H new ATOM 0 HA VAL A 199 10.788 6.041 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 199 8.600 5.598 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 199 9.010 3.163 -1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.542 4.069 -1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.957 3.303 -0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.009 4.097 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.960 4.251 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 199 7.122 5.669 0.327 1.00 0.00 H new ATOM 2713 N GLN A 200 9.953 8.364 -0.294 1.00 0.00 N ATOM 2714 CA GLN A 200 9.478 9.778 -0.324 1.00 0.00 C ATOM 2715 C GLN A 200 8.558 9.990 -1.532 1.00 0.00 C ATOM 2716 O GLN A 200 8.940 9.764 -2.663 1.00 0.00 O ATOM 2717 CB GLN A 200 10.684 10.714 -0.439 1.00 0.00 C ATOM 2718 CG GLN A 200 10.955 11.376 0.915 1.00 0.00 C ATOM 2719 CD GLN A 200 12.343 10.971 1.415 1.00 0.00 C ATOM 2720 OE1 GLN A 200 12.468 10.272 2.401 1.00 0.00 O ATOM 2721 NE2 GLN A 200 13.401 11.385 0.773 1.00 0.00 N ATOM 0 H GLN A 200 10.915 8.233 -0.606 1.00 0.00 H new ATOM 0 HA GLN A 200 8.928 9.993 0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.561 10.154 -0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.495 11.476 -1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 200 10.894 12.460 0.820 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.195 11.076 1.637 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.298 11.972 -0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.331 11.122 1.099 1.00 0.00 H new ATOM 2730 N SER A 201 7.348 10.428 -1.304 1.00 0.00 N ATOM 2731 CA SER A 201 6.414 10.663 -2.442 1.00 0.00 C ATOM 2732 C SER A 201 5.767 12.041 -2.296 1.00 0.00 C ATOM 2733 O SER A 201 6.176 12.846 -1.484 1.00 0.00 O ATOM 2734 CB SER A 201 5.328 9.588 -2.454 1.00 0.00 C ATOM 2735 OG SER A 201 4.836 9.436 -3.779 1.00 0.00 O ATOM 0 H SER A 201 6.967 10.633 -0.380 1.00 0.00 H new ATOM 0 HA SER A 201 6.972 10.619 -3.378 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.732 8.642 -2.092 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.517 9.866 -1.782 1.00 0.00 H new ATOM 0 HG SER A 201 3.975 8.969 -3.757 1.00 0.00 H new ATOM 2741 N THR A 202 4.770 12.324 -3.088 1.00 0.00 N ATOM 2742 CA THR A 202 4.107 13.654 -3.013 1.00 0.00 C ATOM 2743 C THR A 202 3.086 13.675 -1.873 1.00 0.00 C ATOM 2744 O THR A 202 2.810 12.671 -1.248 1.00 0.00 O ATOM 2745 CB THR A 202 3.394 13.939 -4.338 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.046 13.494 -4.256 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.101 13.211 -5.483 1.00 0.00 C ATOM 0 H THR A 202 4.385 11.688 -3.786 1.00 0.00 H new ATOM 0 HA THR A 202 4.862 14.417 -2.825 1.00 0.00 H new ATOM 0 HB THR A 202 3.416 15.012 -4.530 1.00 0.00 H new ATOM 0 HG1 THR A 202 1.446 14.211 -4.551 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.586 13.420 -6.420 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.133 13.556 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 202 4.089 12.138 -5.294 1.00 0.00 H new ATOM 2755 N TYR A 203 2.527 14.825 -1.611 1.00 0.00 N ATOM 2756 CA TYR A 203 1.512 14.964 -0.525 1.00 0.00 C ATOM 2757 C TYR A 203 0.573 16.113 -0.910 1.00 0.00 C ATOM 2758 O TYR A 203 0.866 16.859 -1.823 1.00 0.00 O ATOM 2759 CB TYR A 203 2.226 15.288 0.796 1.00 0.00 C ATOM 2760 CG TYR A 203 1.853 14.277 1.861 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.602 12.943 1.516 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.754 14.682 3.199 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.255 12.016 2.507 1.00 0.00 C ATOM 2764 CE2 TYR A 203 1.405 13.756 4.190 1.00 0.00 C ATOM 2765 CZ TYR A 203 1.155 12.422 3.844 1.00 0.00 C ATOM 2766 OH TYR A 203 0.812 11.508 4.819 1.00 0.00 O ATOM 0 H TYR A 203 2.734 15.689 -2.112 1.00 0.00 H new ATOM 0 HA TYR A 203 0.946 14.041 -0.399 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.305 15.284 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.955 16.291 1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.676 12.629 0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.947 15.710 3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 203 1.064 10.987 2.240 1.00 0.00 H new ATOM 0 HE2 TYR A 203 1.329 14.070 5.220 1.00 0.00 H new ATOM 0 HH TYR A 203 0.788 11.954 5.691 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.534 16.222 -0.223 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.524 17.270 -0.499 1.00 0.00 C ATOM 2778 C PRO A 204 -1.021 18.630 -0.014 1.00 0.00 C ATOM 2779 O PRO A 204 -0.062 18.724 0.726 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.749 16.816 0.292 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.227 15.892 1.404 1.00 0.00 C ATOM 2782 CD PRO A 204 -0.903 15.325 0.887 1.00 0.00 C ATOM 0 HA PRO A 204 -1.733 17.396 -1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.278 17.671 0.713 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.454 16.290 -0.351 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.080 16.443 2.333 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.938 15.094 1.615 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.140 15.321 1.666 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.016 14.296 0.546 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.661 19.683 -0.436 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.223 21.042 -0.019 1.00 0.00 C ATOM 2792 C GLY A 205 -0.137 21.526 -0.982 1.00 0.00 C ATOM 2793 O GLY A 205 -0.304 22.517 -1.665 1.00 0.00 O ATOM 0 H GLY A 205 -2.472 19.660 -1.054 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.068 21.730 -0.027 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -0.840 21.019 1.001 1.00 0.00 H new ATOM 2797 N SER A 206 0.961 20.810 -1.051 1.00 0.00 N ATOM 2798 CA SER A 206 2.074 21.179 -1.970 1.00 0.00 C ATOM 2799 C SER A 206 3.409 20.705 -1.386 1.00 0.00 C ATOM 2800 O SER A 206 4.409 21.390 -1.477 1.00 0.00 O ATOM 2801 CB SER A 206 2.132 22.693 -2.167 1.00 0.00 C ATOM 2802 OG SER A 206 1.934 23.340 -0.916 1.00 0.00 O ATOM 0 H SER A 206 1.131 19.971 -0.497 1.00 0.00 H new ATOM 0 HA SER A 206 1.895 20.699 -2.932 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.096 22.979 -2.589 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.367 23.008 -2.877 1.00 0.00 H new ATOM 0 HG SER A 206 0.996 23.612 -0.833 1.00 0.00 H new ATOM 2808 N THR A 207 3.441 19.545 -0.787 1.00 0.00 N ATOM 2809 CA THR A 207 4.722 19.052 -0.205 1.00 0.00 C ATOM 2810 C THR A 207 4.850 17.546 -0.399 1.00 0.00 C ATOM 2811 O THR A 207 4.004 16.895 -0.978 1.00 0.00 O ATOM 2812 CB THR A 207 4.762 19.373 1.290 1.00 0.00 C ATOM 2813 OG1 THR A 207 5.608 18.463 1.973 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.359 19.273 1.865 1.00 0.00 C ATOM 0 H THR A 207 2.641 18.921 -0.676 1.00 0.00 H new ATOM 0 HA THR A 207 5.550 19.547 -0.713 1.00 0.00 H new ATOM 0 HB THR A 207 5.150 20.383 1.419 1.00 0.00 H new ATOM 0 HG1 THR A 207 5.102 17.655 2.202 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.385 19.501 2.930 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.706 19.983 1.358 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.978 18.262 1.720 1.00 0.00 H new ATOM 2822 N TYR A 208 5.926 17.007 0.083 1.00 0.00 N ATOM 2823 CA TYR A 208 6.180 15.547 -0.050 1.00 0.00 C ATOM 2824 C TYR A 208 6.574 14.969 1.314 1.00 0.00 C ATOM 2825 O TYR A 208 6.897 15.691 2.235 1.00 0.00 O ATOM 2826 CB TYR A 208 7.323 15.311 -1.046 1.00 0.00 C ATOM 2827 CG TYR A 208 7.874 16.627 -1.551 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.213 17.307 -2.579 1.00 0.00 C ATOM 2829 CD2 TYR A 208 9.039 17.162 -0.993 1.00 0.00 C ATOM 2830 CE1 TYR A 208 7.717 18.524 -3.050 1.00 0.00 C ATOM 2831 CE2 TYR A 208 9.544 18.381 -1.464 1.00 0.00 C ATOM 2832 CZ TYR A 208 8.882 19.063 -2.494 1.00 0.00 C ATOM 2833 OH TYR A 208 9.376 20.265 -2.959 1.00 0.00 O ATOM 0 H TYR A 208 6.656 17.523 0.573 1.00 0.00 H new ATOM 0 HA TYR A 208 5.275 15.057 -0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.117 14.739 -0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 208 6.963 14.716 -1.885 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.313 16.892 -3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 208 9.549 16.636 -0.200 1.00 0.00 H new ATOM 0 HE1 TYR A 208 7.206 19.048 -3.844 1.00 0.00 H new ATOM 0 HE2 TYR A 208 10.444 18.795 -1.033 1.00 0.00 H new ATOM 0 HH TYR A 208 10.190 20.497 -2.465 1.00 0.00 H new ATOM 2843 N ALA A 209 6.555 13.667 1.448 1.00 0.00 N ATOM 2844 CA ALA A 209 6.934 13.041 2.751 1.00 0.00 C ATOM 2845 C ALA A 209 7.291 11.566 2.536 1.00 0.00 C ATOM 2846 O ALA A 209 6.764 10.911 1.661 1.00 0.00 O ATOM 2847 CB ALA A 209 5.764 13.140 3.732 1.00 0.00 C ATOM 0 H ALA A 209 6.294 13.011 0.712 1.00 0.00 H new ATOM 0 HA ALA A 209 7.797 13.567 3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 209 6.045 12.682 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 209 5.513 14.188 3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.899 12.620 3.320 1.00 0.00 H new ATOM 2853 N SER A 210 8.184 11.041 3.333 1.00 0.00 N ATOM 2854 CA SER A 210 8.582 9.609 3.180 1.00 0.00 C ATOM 2855 C SER A 210 7.731 8.729 4.096 1.00 0.00 C ATOM 2856 O SER A 210 7.439 9.084 5.221 1.00 0.00 O ATOM 2857 CB SER A 210 10.056 9.448 3.556 1.00 0.00 C ATOM 2858 OG SER A 210 10.615 8.373 2.811 1.00 0.00 O ATOM 0 H SER A 210 8.656 11.543 4.085 1.00 0.00 H new ATOM 0 HA SER A 210 8.428 9.306 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 210 10.599 10.370 3.349 1.00 0.00 H new ATOM 0 HB3 SER A 210 10.152 9.254 4.624 1.00 0.00 H new ATOM 0 HG SER A 210 11.459 8.661 2.405 1.00 0.00 H new ATOM 2864 N LEU A 211 7.329 7.580 3.622 1.00 0.00 N ATOM 2865 CA LEU A 211 6.494 6.678 4.469 1.00 0.00 C ATOM 2866 C LEU A 211 6.833 5.217 4.159 1.00 0.00 C ATOM 2867 O LEU A 211 7.226 4.877 3.059 1.00 0.00 O ATOM 2868 CB LEU A 211 5.003 6.920 4.189 1.00 0.00 C ATOM 2869 CG LEU A 211 4.796 8.300 3.555 1.00 0.00 C ATOM 2870 CD1 LEU A 211 3.400 8.375 2.938 1.00 0.00 C ATOM 2871 CD2 LEU A 211 4.938 9.379 4.629 1.00 0.00 C ATOM 0 H LEU A 211 7.541 7.228 2.689 1.00 0.00 H new ATOM 0 HA LEU A 211 6.703 6.890 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.621 6.146 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.436 6.850 5.117 1.00 0.00 H new ATOM 0 HG LEU A 211 5.544 8.459 2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.254 9.357 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.299 7.606 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.651 8.216 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.791 10.361 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 211 4.190 9.220 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.934 9.326 5.068 1.00 0.00 H new ATOM 2883 N ASN A 212 6.674 4.349 5.123 1.00 0.00 N ATOM 2884 CA ASN A 212 6.974 2.906 4.894 1.00 0.00 C ATOM 2885 C ASN A 212 5.650 2.145 4.764 1.00 0.00 C ATOM 2886 O ASN A 212 4.594 2.670 5.057 1.00 0.00 O ATOM 2887 CB ASN A 212 7.778 2.358 6.086 1.00 0.00 C ATOM 2888 CG ASN A 212 7.640 0.834 6.172 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.589 0.325 6.507 1.00 0.00 O ATOM 2890 ND2 ASN A 212 8.669 0.084 5.893 1.00 0.00 N ATOM 0 H ASN A 212 6.348 4.579 6.062 1.00 0.00 H new ATOM 0 HA ASN A 212 7.560 2.782 3.983 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.828 2.628 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 212 7.424 2.814 7.011 1.00 0.00 H new ATOM 0 HD21 ASN A 212 8.592 -0.931 5.956 1.00 0.00 H new ATOM 0 HD22 ASN A 212 9.551 0.512 5.612 1.00 0.00 H new ATOM 2897 N GLY A 213 5.697 0.914 4.333 1.00 0.00 N ATOM 2898 CA GLY A 213 4.436 0.131 4.195 1.00 0.00 C ATOM 2899 C GLY A 213 4.557 -0.844 3.023 1.00 0.00 C ATOM 2900 O GLY A 213 5.474 -0.766 2.228 1.00 0.00 O ATOM 0 H GLY A 213 6.549 0.418 4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.234 -0.416 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.595 0.805 4.034 1.00 0.00 H new ATOM 2904 N THR A 214 3.635 -1.759 2.909 1.00 0.00 N ATOM 2905 CA THR A 214 3.687 -2.738 1.788 1.00 0.00 C ATOM 2906 C THR A 214 3.018 -2.126 0.561 1.00 0.00 C ATOM 2907 O THR A 214 3.463 -2.304 -0.556 1.00 0.00 O ATOM 2908 CB THR A 214 2.942 -4.010 2.191 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.966 -4.138 3.606 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.616 -5.222 1.550 1.00 0.00 C ATOM 0 H THR A 214 2.846 -1.871 3.546 1.00 0.00 H new ATOM 0 HA THR A 214 4.724 -2.982 1.559 1.00 0.00 H new ATOM 0 HB THR A 214 1.908 -3.954 1.849 1.00 0.00 H new ATOM 0 HG1 THR A 214 2.488 -4.952 3.869 1.00 0.00 H new ATOM 0 HG21 THR A 214 3.084 -6.129 1.838 1.00 0.00 H new ATOM 0 HG22 THR A 214 3.596 -5.118 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.650 -5.285 1.889 1.00 0.00 H new ATOM 2918 N SER A 215 1.956 -1.396 0.761 1.00 0.00 N ATOM 2919 CA SER A 215 1.265 -0.760 -0.392 1.00 0.00 C ATOM 2920 C SER A 215 2.245 0.177 -1.095 1.00 0.00 C ATOM 2921 O SER A 215 2.021 0.602 -2.207 1.00 0.00 O ATOM 2922 CB SER A 215 0.064 0.043 0.110 1.00 0.00 C ATOM 2923 OG SER A 215 -0.183 1.125 -0.776 1.00 0.00 O ATOM 0 H SER A 215 1.538 -1.213 1.673 1.00 0.00 H new ATOM 0 HA SER A 215 0.919 -1.526 -1.086 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.815 -0.598 0.173 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.258 0.418 1.115 1.00 0.00 H new ATOM 0 HG SER A 215 -1.045 1.536 -0.558 1.00 0.00 H new ATOM 2929 N MET A 216 3.331 0.501 -0.450 1.00 0.00 N ATOM 2930 CA MET A 216 4.329 1.411 -1.075 1.00 0.00 C ATOM 2931 C MET A 216 4.939 0.736 -2.307 1.00 0.00 C ATOM 2932 O MET A 216 5.257 1.380 -3.288 1.00 0.00 O ATOM 2933 CB MET A 216 5.439 1.712 -0.065 1.00 0.00 C ATOM 2934 CG MET A 216 4.940 2.714 0.981 1.00 0.00 C ATOM 2935 SD MET A 216 4.368 4.223 0.161 1.00 0.00 S ATOM 2936 CE MET A 216 2.690 4.220 0.839 1.00 0.00 C ATOM 0 H MET A 216 3.570 0.173 0.486 1.00 0.00 H new ATOM 0 HA MET A 216 3.839 2.338 -1.373 1.00 0.00 H new ATOM 0 HB2 MET A 216 5.756 0.791 0.424 1.00 0.00 H new ATOM 0 HB3 MET A 216 6.311 2.116 -0.580 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.128 2.274 1.561 1.00 0.00 H new ATOM 0 HG3 MET A 216 5.741 2.951 1.682 1.00 0.00 H new ATOM 0 HE1 MET A 216 2.143 5.083 0.459 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.178 3.305 0.540 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.737 4.271 1.927 1.00 0.00 H new ATOM 2946 N ALA A 217 5.119 -0.552 -2.252 1.00 0.00 N ATOM 2947 CA ALA A 217 5.725 -1.279 -3.409 1.00 0.00 C ATOM 2948 C ALA A 217 4.654 -1.630 -4.454 1.00 0.00 C ATOM 2949 O ALA A 217 4.962 -2.125 -5.521 1.00 0.00 O ATOM 2950 CB ALA A 217 6.372 -2.570 -2.901 1.00 0.00 C ATOM 0 H ALA A 217 4.873 -1.138 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 217 6.471 -0.636 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.817 -3.108 -3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 217 7.146 -2.327 -2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.614 -3.196 -2.430 1.00 0.00 H new ATOM 2956 N THR A 218 3.405 -1.394 -4.160 1.00 0.00 N ATOM 2957 CA THR A 218 2.329 -1.734 -5.140 1.00 0.00 C ATOM 2958 C THR A 218 2.375 -0.817 -6.380 1.00 0.00 C ATOM 2959 O THR A 218 2.254 -1.295 -7.493 1.00 0.00 O ATOM 2960 CB THR A 218 0.965 -1.608 -4.456 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.791 -2.693 -3.558 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.146 -1.632 -5.509 1.00 0.00 C ATOM 0 H THR A 218 3.081 -0.981 -3.285 1.00 0.00 H new ATOM 0 HA THR A 218 2.489 -2.758 -5.478 1.00 0.00 H new ATOM 0 HB THR A 218 0.919 -0.667 -3.908 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.501 -2.676 -2.883 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.115 -1.542 -5.018 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.011 -0.800 -6.200 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.105 -2.571 -6.060 1.00 0.00 H new ATOM 2970 N PRO A 219 2.532 0.471 -6.169 1.00 0.00 N ATOM 2971 CA PRO A 219 2.564 1.446 -7.276 1.00 0.00 C ATOM 2972 C PRO A 219 3.878 1.357 -8.050 1.00 0.00 C ATOM 2973 O PRO A 219 3.987 1.842 -9.160 1.00 0.00 O ATOM 2974 CB PRO A 219 2.417 2.798 -6.578 1.00 0.00 C ATOM 2975 CG PRO A 219 2.843 2.580 -5.109 1.00 0.00 C ATOM 2976 CD PRO A 219 2.694 1.075 -4.830 1.00 0.00 C ATOM 0 HA PRO A 219 1.781 1.272 -8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 219 3.043 3.552 -7.056 1.00 0.00 H new ATOM 0 HB3 PRO A 219 1.389 3.155 -6.635 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.872 2.904 -4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 219 2.218 3.164 -4.433 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.569 0.677 -4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.832 0.871 -4.195 1.00 0.00 H new ATOM 2984 N HIS A 220 4.871 0.732 -7.492 1.00 0.00 N ATOM 2985 CA HIS A 220 6.156 0.612 -8.229 1.00 0.00 C ATOM 2986 C HIS A 220 5.985 -0.431 -9.330 1.00 0.00 C ATOM 2987 O HIS A 220 6.435 -0.254 -10.445 1.00 0.00 O ATOM 2988 CB HIS A 220 7.267 0.182 -7.267 1.00 0.00 C ATOM 2989 CG HIS A 220 7.884 1.399 -6.636 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.953 1.564 -5.261 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.463 2.520 -7.177 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.553 2.746 -5.024 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.885 3.368 -6.159 1.00 0.00 N ATOM 0 H HIS A 220 4.851 0.303 -6.567 1.00 0.00 H new ATOM 0 HA HIS A 220 6.429 1.572 -8.667 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.862 -0.474 -6.497 1.00 0.00 H new ATOM 0 HB3 HIS A 220 8.026 -0.387 -7.803 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.612 0.909 -4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.574 2.714 -8.234 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.743 3.143 -4.038 1.00 0.00 H new ATOM 3001 N VAL A 221 5.318 -1.508 -9.028 1.00 0.00 N ATOM 3002 CA VAL A 221 5.100 -2.555 -10.058 1.00 0.00 C ATOM 3003 C VAL A 221 4.101 -2.031 -11.087 1.00 0.00 C ATOM 3004 O VAL A 221 4.261 -2.222 -12.275 1.00 0.00 O ATOM 3005 CB VAL A 221 4.546 -3.818 -9.399 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.350 -4.901 -10.461 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.532 -4.316 -8.337 1.00 0.00 C ATOM 0 H VAL A 221 4.915 -1.707 -8.112 1.00 0.00 H new ATOM 0 HA VAL A 221 6.044 -2.796 -10.547 1.00 0.00 H new ATOM 0 HB VAL A 221 3.589 -3.593 -8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.955 -5.803 -9.993 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.648 -4.547 -11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.307 -5.126 -10.932 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.137 -5.217 -7.867 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.489 -4.542 -8.807 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.672 -3.544 -7.580 1.00 0.00 H new ATOM 3017 N ALA A 222 3.076 -1.359 -10.640 1.00 0.00 N ATOM 3018 CA ALA A 222 2.075 -0.812 -11.601 1.00 0.00 C ATOM 3019 C ALA A 222 2.793 0.071 -12.623 1.00 0.00 C ATOM 3020 O ALA A 222 2.460 0.080 -13.794 1.00 0.00 O ATOM 3021 CB ALA A 222 1.039 0.024 -10.845 1.00 0.00 C ATOM 0 H ALA A 222 2.888 -1.165 -9.656 1.00 0.00 H new ATOM 0 HA ALA A 222 1.572 -1.633 -12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.309 0.422 -11.549 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.531 -0.602 -10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.538 0.848 -10.335 1.00 0.00 H new ATOM 3027 N GLY A 223 3.777 0.813 -12.193 1.00 0.00 N ATOM 3028 CA GLY A 223 4.512 1.695 -13.146 1.00 0.00 C ATOM 3029 C GLY A 223 5.314 0.843 -14.131 1.00 0.00 C ATOM 3030 O GLY A 223 5.251 1.038 -15.328 1.00 0.00 O ATOM 0 H GLY A 223 4.103 0.847 -11.227 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.808 2.327 -13.688 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.180 2.360 -12.598 1.00 0.00 H new ATOM 3034 N ALA A 224 6.069 -0.098 -13.640 1.00 0.00 N ATOM 3035 CA ALA A 224 6.875 -0.959 -14.551 1.00 0.00 C ATOM 3036 C ALA A 224 5.966 -1.572 -15.614 1.00 0.00 C ATOM 3037 O ALA A 224 6.143 -1.362 -16.797 1.00 0.00 O ATOM 3038 CB ALA A 224 7.539 -2.074 -13.741 1.00 0.00 C ATOM 0 H ALA A 224 6.164 -0.309 -12.647 1.00 0.00 H new ATOM 0 HA ALA A 224 7.642 -0.356 -15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.129 -2.705 -14.406 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.190 -1.636 -12.984 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.772 -2.677 -13.255 1.00 0.00 H new ATOM 3044 N ALA A 225 4.998 -2.333 -15.197 1.00 0.00 N ATOM 3045 CA ALA A 225 4.073 -2.972 -16.172 1.00 0.00 C ATOM 3046 C ALA A 225 3.654 -1.953 -17.232 1.00 0.00 C ATOM 3047 O ALA A 225 3.688 -2.233 -18.413 1.00 0.00 O ATOM 3048 CB ALA A 225 2.834 -3.485 -15.439 1.00 0.00 C ATOM 0 H ALA A 225 4.805 -2.542 -14.217 1.00 0.00 H new ATOM 0 HA ALA A 225 4.581 -3.806 -16.656 1.00 0.00 H new ATOM 0 HB1 ALA A 225 2.156 -3.953 -16.153 1.00 0.00 H new ATOM 0 HB2 ALA A 225 3.132 -4.217 -14.688 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.328 -2.651 -14.952 1.00 0.00 H new ATOM 3054 N ALA A 226 3.259 -0.774 -16.832 1.00 0.00 N ATOM 3055 CA ALA A 226 2.843 0.240 -17.846 1.00 0.00 C ATOM 3056 C ALA A 226 3.949 0.385 -18.896 1.00 0.00 C ATOM 3057 O ALA A 226 3.709 0.296 -20.087 1.00 0.00 O ATOM 3058 CB ALA A 226 2.601 1.589 -17.164 1.00 0.00 C ATOM 0 H ALA A 226 3.206 -0.471 -15.860 1.00 0.00 H new ATOM 0 HA ALA A 226 1.920 -0.085 -18.327 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.298 2.324 -17.909 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.814 1.483 -16.417 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.519 1.921 -16.679 1.00 0.00 H new ATOM 3064 N LEU A 227 5.162 0.603 -18.464 1.00 0.00 N ATOM 3065 CA LEU A 227 6.281 0.747 -19.436 1.00 0.00 C ATOM 3066 C LEU A 227 6.277 -0.450 -20.388 1.00 0.00 C ATOM 3067 O LEU A 227 6.487 -0.311 -21.578 1.00 0.00 O ATOM 3068 CB LEU A 227 7.609 0.801 -18.680 1.00 0.00 C ATOM 3069 CG LEU A 227 7.680 2.102 -17.877 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.730 1.967 -16.772 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.067 3.253 -18.808 1.00 0.00 C ATOM 0 H LEU A 227 5.425 0.687 -17.482 1.00 0.00 H new ATOM 0 HA LEU A 227 6.156 1.667 -20.008 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.696 -0.057 -18.013 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.442 0.746 -19.381 1.00 0.00 H new ATOM 0 HG LEU A 227 6.707 2.305 -17.429 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.779 2.894 -16.201 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.456 1.147 -16.108 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.704 1.764 -17.218 1.00 0.00 H new ATOM 0 HD21 LEU A 227 8.118 4.181 -18.238 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.040 3.048 -19.255 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.319 3.352 -19.595 1.00 0.00 H new ATOM 3083 N VAL A 228 6.030 -1.625 -19.877 1.00 0.00 N ATOM 3084 CA VAL A 228 6.000 -2.828 -20.757 1.00 0.00 C ATOM 3085 C VAL A 228 4.934 -2.623 -21.834 1.00 0.00 C ATOM 3086 O VAL A 228 5.178 -2.799 -23.014 1.00 0.00 O ATOM 3087 CB VAL A 228 5.656 -4.064 -19.922 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.420 -5.260 -20.846 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.815 -4.376 -18.968 1.00 0.00 C ATOM 0 H VAL A 228 5.848 -1.804 -18.890 1.00 0.00 H new ATOM 0 HA VAL A 228 6.975 -2.972 -21.223 1.00 0.00 H new ATOM 0 HB VAL A 228 4.752 -3.869 -19.345 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.175 -6.138 -20.249 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.594 -5.040 -21.523 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.322 -5.455 -21.426 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.570 -5.256 -18.373 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.720 -4.568 -19.545 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.981 -3.526 -18.306 1.00 0.00 H new ATOM 3099 N LYS A 229 3.756 -2.237 -21.434 1.00 0.00 N ATOM 3100 CA LYS A 229 2.668 -2.002 -22.422 1.00 0.00 C ATOM 3101 C LYS A 229 3.228 -1.190 -23.588 1.00 0.00 C ATOM 3102 O LYS A 229 2.986 -1.489 -24.741 1.00 0.00 O ATOM 3103 CB LYS A 229 1.537 -1.220 -21.752 1.00 0.00 C ATOM 3104 CG LYS A 229 0.228 -2.009 -21.858 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.921 -1.044 -22.171 1.00 0.00 C ATOM 3106 CE LYS A 229 -2.142 -1.395 -21.319 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.994 -2.372 -22.054 1.00 0.00 N ATOM 0 H LYS A 229 3.499 -2.073 -20.461 1.00 0.00 H new ATOM 0 HA LYS A 229 2.282 -2.954 -22.786 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.779 -1.038 -20.705 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.425 -0.246 -22.227 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.307 -2.764 -22.640 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.031 -2.536 -20.925 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -0.610 -0.018 -21.972 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -1.177 -1.100 -23.229 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -1.825 -1.818 -20.366 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.713 -0.494 -21.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -3.939 -1.965 -22.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -2.560 -2.588 -22.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -3.078 -3.247 -21.498 1.00 0.00 H new ATOM 3121 N GLN A 230 3.971 -0.157 -23.294 1.00 0.00 N ATOM 3122 CA GLN A 230 4.543 0.681 -24.369 1.00 0.00 C ATOM 3123 C GLN A 230 5.463 -0.157 -25.256 1.00 0.00 C ATOM 3124 O GLN A 230 5.371 -0.125 -26.466 1.00 0.00 O ATOM 3125 CB GLN A 230 5.345 1.830 -23.750 1.00 0.00 C ATOM 3126 CG GLN A 230 4.676 3.167 -24.079 1.00 0.00 C ATOM 3127 CD GLN A 230 3.471 3.382 -23.161 1.00 0.00 C ATOM 3128 OE1 GLN A 230 2.420 3.794 -23.611 1.00 0.00 O ATOM 3129 NE2 GLN A 230 3.581 3.125 -21.886 1.00 0.00 N ATOM 0 H GLN A 230 4.204 0.139 -22.346 1.00 0.00 H new ATOM 0 HA GLN A 230 3.731 1.083 -24.975 1.00 0.00 H new ATOM 0 HB2 GLN A 230 5.408 1.701 -22.670 1.00 0.00 H new ATOM 0 HB3 GLN A 230 6.366 1.820 -24.132 1.00 0.00 H new ATOM 0 HG2 GLN A 230 5.390 3.982 -23.955 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.358 3.178 -25.121 1.00 0.00 H new ATOM 0 HE21 GLN A 230 4.464 2.779 -21.510 1.00 0.00 H new ATOM 0 HE22 GLN A 230 2.784 3.270 -21.266 1.00 0.00 H new ATOM 3138 N LYS A 231 6.353 -0.905 -24.665 1.00 0.00 N ATOM 3139 CA LYS A 231 7.276 -1.739 -25.480 1.00 0.00 C ATOM 3140 C LYS A 231 6.457 -2.708 -26.339 1.00 0.00 C ATOM 3141 O LYS A 231 6.965 -3.305 -27.266 1.00 0.00 O ATOM 3142 CB LYS A 231 8.205 -2.532 -24.557 1.00 0.00 C ATOM 3143 CG LYS A 231 9.458 -1.704 -24.255 1.00 0.00 C ATOM 3144 CD LYS A 231 10.672 -2.345 -24.930 1.00 0.00 C ATOM 3145 CE LYS A 231 10.566 -2.171 -26.446 1.00 0.00 C ATOM 3146 NZ LYS A 231 11.510 -3.106 -27.121 1.00 0.00 N ATOM 0 H LYS A 231 6.480 -0.974 -23.655 1.00 0.00 H new ATOM 0 HA LYS A 231 7.875 -1.095 -26.124 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.688 -2.780 -23.630 1.00 0.00 H new ATOM 0 HB3 LYS A 231 8.484 -3.475 -25.028 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.327 -0.683 -24.614 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.617 -1.646 -23.178 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.590 -1.885 -24.564 1.00 0.00 H new ATOM 0 HD3 LYS A 231 10.724 -3.404 -24.678 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.546 -2.367 -26.775 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.797 -1.142 -26.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.438 -2.988 -28.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.482 -2.898 -26.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.269 -4.085 -26.867 1.00 0.00 H new ATOM 3160 N ASN A 232 5.193 -2.871 -26.039 1.00 0.00 N ATOM 3161 CA ASN A 232 4.356 -3.807 -26.850 1.00 0.00 C ATOM 3162 C ASN A 232 2.893 -3.730 -26.396 1.00 0.00 C ATOM 3163 O ASN A 232 2.504 -4.392 -25.454 1.00 0.00 O ATOM 3164 CB ASN A 232 4.855 -5.255 -26.690 1.00 0.00 C ATOM 3165 CG ASN A 232 5.932 -5.342 -25.602 1.00 0.00 C ATOM 3166 OD1 ASN A 232 7.077 -5.629 -25.888 1.00 0.00 O ATOM 3167 ND2 ASN A 232 5.611 -5.105 -24.360 1.00 0.00 N ATOM 0 H ASN A 232 4.708 -2.401 -25.275 1.00 0.00 H new ATOM 0 HA ASN A 232 4.434 -3.514 -27.897 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.019 -5.906 -26.434 1.00 0.00 H new ATOM 0 HB3 ASN A 232 5.259 -5.612 -27.637 1.00 0.00 H new ATOM 0 HD21 ASN A 232 6.321 -5.161 -23.630 1.00 0.00 H new ATOM 0 HD22 ASN A 232 4.650 -4.864 -24.119 1.00 0.00 H new ATOM 3174 N PRO A 233 2.123 -2.926 -27.089 1.00 0.00 N ATOM 3175 CA PRO A 233 0.690 -2.746 -26.791 1.00 0.00 C ATOM 3176 C PRO A 233 -0.125 -3.908 -27.368 1.00 0.00 C ATOM 3177 O PRO A 233 -1.239 -4.162 -26.957 1.00 0.00 O ATOM 3178 CB PRO A 233 0.339 -1.440 -27.507 1.00 0.00 C ATOM 3179 CG PRO A 233 1.395 -1.255 -28.623 1.00 0.00 C ATOM 3180 CD PRO A 233 2.608 -2.120 -28.230 1.00 0.00 C ATOM 0 HA PRO A 233 0.475 -2.718 -25.723 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -0.666 -1.486 -27.927 1.00 0.00 H new ATOM 0 HB3 PRO A 233 0.357 -0.600 -26.813 1.00 0.00 H new ATOM 0 HG2 PRO A 233 0.996 -1.564 -29.589 1.00 0.00 H new ATOM 0 HG3 PRO A 233 1.680 -0.207 -28.716 1.00 0.00 H new ATOM 0 HD2 PRO A 233 2.930 -2.753 -29.057 1.00 0.00 H new ATOM 0 HD3 PRO A 233 3.462 -1.504 -27.948 1.00 0.00 H new ATOM 3188 N SER A 234 0.424 -4.608 -28.325 1.00 0.00 N ATOM 3189 CA SER A 234 -0.312 -5.745 -28.941 1.00 0.00 C ATOM 3190 C SER A 234 -0.644 -6.797 -27.879 1.00 0.00 C ATOM 3191 O SER A 234 -1.733 -7.335 -27.847 1.00 0.00 O ATOM 3192 CB SER A 234 0.560 -6.374 -30.026 1.00 0.00 C ATOM 3193 OG SER A 234 1.346 -5.361 -30.645 1.00 0.00 O ATOM 0 H SER A 234 1.355 -4.439 -28.707 1.00 0.00 H new ATOM 0 HA SER A 234 -1.242 -5.378 -29.376 1.00 0.00 H new ATOM 0 HB2 SER A 234 1.206 -7.137 -29.592 1.00 0.00 H new ATOM 0 HB3 SER A 234 -0.065 -6.870 -30.769 1.00 0.00 H new ATOM 0 HG SER A 234 1.908 -5.762 -31.341 1.00 0.00 H new ATOM 3199 N TRP A 235 0.285 -7.101 -27.013 1.00 0.00 N ATOM 3200 CA TRP A 235 0.018 -8.120 -25.964 1.00 0.00 C ATOM 3201 C TRP A 235 -1.271 -7.768 -25.216 1.00 0.00 C ATOM 3202 O TRP A 235 -1.859 -6.725 -25.427 1.00 0.00 O ATOM 3203 CB TRP A 235 1.192 -8.149 -24.988 1.00 0.00 C ATOM 3204 CG TRP A 235 2.415 -8.660 -25.686 1.00 0.00 C ATOM 3205 CD1 TRP A 235 2.489 -8.971 -27.002 1.00 0.00 C ATOM 3206 CD2 TRP A 235 3.733 -8.926 -25.127 1.00 0.00 C ATOM 3207 NE1 TRP A 235 3.771 -9.410 -27.284 1.00 0.00 N ATOM 3208 CE2 TRP A 235 4.574 -9.401 -26.161 1.00 0.00 C ATOM 3209 CE3 TRP A 235 4.274 -8.802 -23.835 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 5.906 -9.740 -25.923 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 5.615 -9.142 -23.592 1.00 0.00 C ATOM 3212 CH2 TRP A 235 6.429 -9.612 -24.633 1.00 0.00 C ATOM 0 H TRP A 235 1.217 -6.686 -26.989 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.099 -9.100 -26.426 1.00 0.00 H new ATOM 0 HB2 TRP A 235 1.376 -7.149 -24.596 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.954 -8.787 -24.136 1.00 0.00 H new ATOM 0 HD1 TRP A 235 1.681 -8.890 -27.714 1.00 0.00 H new ATOM 0 HE1 TRP A 235 4.084 -9.704 -28.209 1.00 0.00 H new ATOM 0 HE3 TRP A 235 3.655 -8.444 -23.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 6.529 -10.099 -26.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 6.022 -9.041 -22.597 1.00 0.00 H new ATOM 0 HH2 TRP A 235 7.458 -9.875 -24.438 1.00 0.00 H new ATOM 3223 N SER A 236 -1.718 -8.634 -24.348 1.00 0.00 N ATOM 3224 CA SER A 236 -2.971 -8.356 -23.591 1.00 0.00 C ATOM 3225 C SER A 236 -2.781 -8.715 -22.113 1.00 0.00 C ATOM 3226 O SER A 236 -1.913 -9.483 -21.764 1.00 0.00 O ATOM 3227 CB SER A 236 -4.115 -9.188 -24.172 1.00 0.00 C ATOM 3228 OG SER A 236 -5.218 -8.337 -24.455 1.00 0.00 O ATOM 0 H SER A 236 -1.269 -9.523 -24.130 1.00 0.00 H new ATOM 0 HA SER A 236 -3.209 -7.296 -23.675 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.788 -9.693 -25.081 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.411 -9.964 -23.466 1.00 0.00 H new ATOM 0 HG SER A 236 -5.952 -8.867 -24.829 1.00 0.00 H new ATOM 3234 N ASN A 237 -3.600 -8.144 -21.263 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.529 -8.390 -19.781 1.00 0.00 C ATOM 3236 C ASN A 237 -2.694 -9.629 -19.430 1.00 0.00 C ATOM 3237 O ASN A 237 -1.758 -9.554 -18.658 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.947 -8.587 -19.238 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.913 -7.666 -19.982 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.151 -6.475 -19.511 1.00 0.00 O flip ATOM 3241 ND2 ASN A 237 -6.456 -8.033 -21.005 1.00 0.00 N flip ATOM 0 H ASN A 237 -4.338 -7.497 -21.541 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.047 -7.523 -19.330 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.253 -9.626 -19.360 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.972 -8.370 -18.170 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.270 -8.965 -21.375 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.097 -7.409 -21.494 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.031 -10.768 -19.969 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.269 -12.000 -19.644 1.00 0.00 C ATOM 3250 C VAL A 238 -0.918 -11.982 -20.335 1.00 0.00 C ATOM 3251 O VAL A 238 0.121 -11.966 -19.706 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.040 -13.198 -20.170 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.555 -14.471 -19.474 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.536 -13.007 -19.914 1.00 0.00 C ATOM 0 H VAL A 238 -3.804 -10.896 -20.622 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.131 -12.056 -18.564 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.870 -13.288 -21.243 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.111 -15.328 -19.854 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.492 -14.611 -19.671 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -2.716 -14.382 -18.400 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.083 -13.870 -20.294 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.712 -12.908 -18.843 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -4.880 -12.107 -20.423 1.00 0.00 H new ATOM 3264 N GLN A 239 -0.938 -12.021 -21.634 1.00 0.00 N ATOM 3265 CA GLN A 239 0.325 -12.048 -22.403 1.00 0.00 C ATOM 3266 C GLN A 239 1.350 -11.098 -21.774 1.00 0.00 C ATOM 3267 O GLN A 239 2.545 -11.302 -21.881 1.00 0.00 O ATOM 3268 CB GLN A 239 0.050 -11.635 -23.848 1.00 0.00 C ATOM 3269 CG GLN A 239 0.226 -12.846 -24.765 1.00 0.00 C ATOM 3270 CD GLN A 239 -1.046 -13.051 -25.592 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -1.617 -12.103 -26.094 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -1.516 -14.258 -25.754 1.00 0.00 N ATOM 0 H GLN A 239 -1.787 -12.035 -22.199 1.00 0.00 H new ATOM 0 HA GLN A 239 0.731 -13.059 -22.386 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.962 -11.240 -23.939 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.731 -10.838 -24.146 1.00 0.00 H new ATOM 0 HG2 GLN A 239 1.081 -12.695 -25.424 1.00 0.00 H new ATOM 0 HG3 GLN A 239 0.434 -13.737 -24.172 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.036 -15.053 -25.332 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -2.363 -14.406 -26.302 1.00 0.00 H new ATOM 3281 N ILE A 240 0.898 -10.068 -21.110 1.00 0.00 N ATOM 3282 CA ILE A 240 1.847 -9.114 -20.470 1.00 0.00 C ATOM 3283 C ILE A 240 2.296 -9.686 -19.127 1.00 0.00 C ATOM 3284 O ILE A 240 3.468 -9.738 -18.828 1.00 0.00 O ATOM 3285 CB ILE A 240 1.157 -7.765 -20.246 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.986 -7.050 -21.588 1.00 0.00 C ATOM 3287 CG2 ILE A 240 2.009 -6.900 -19.315 1.00 0.00 C ATOM 3288 CD1 ILE A 240 0.122 -5.803 -21.395 1.00 0.00 C ATOM 0 H ILE A 240 -0.090 -9.846 -20.983 1.00 0.00 H new ATOM 0 HA ILE A 240 2.711 -8.968 -21.119 1.00 0.00 H new ATOM 0 HB ILE A 240 0.179 -7.931 -19.793 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.960 -6.772 -21.991 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.521 -7.719 -22.312 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.516 -5.941 -19.157 1.00 0.00 H new ATOM 0 HG22 ILE A 240 2.131 -7.407 -18.358 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.988 -6.735 -19.766 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.000 -5.293 -22.351 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.856 -6.094 -21.011 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.605 -5.132 -20.685 1.00 0.00 H new ATOM 3300 N ARG A 241 1.375 -10.122 -18.314 1.00 0.00 N ATOM 3301 CA ARG A 241 1.767 -10.695 -16.997 1.00 0.00 C ATOM 3302 C ARG A 241 2.747 -11.844 -17.223 1.00 0.00 C ATOM 3303 O ARG A 241 3.496 -12.207 -16.352 1.00 0.00 O ATOM 3304 CB ARG A 241 0.523 -11.226 -16.277 1.00 0.00 C ATOM 3305 CG ARG A 241 0.934 -11.928 -14.972 1.00 0.00 C ATOM 3306 CD ARG A 241 0.004 -13.119 -14.688 1.00 0.00 C ATOM 3307 NE ARG A 241 -1.305 -12.944 -15.389 1.00 0.00 N ATOM 3308 CZ ARG A 241 -2.406 -12.807 -14.698 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -2.504 -11.864 -13.801 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -3.411 -13.616 -14.905 1.00 0.00 N ATOM 0 H ARG A 241 0.373 -10.107 -18.503 1.00 0.00 H new ATOM 0 HA ARG A 241 2.236 -9.922 -16.388 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.160 -10.405 -16.059 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.012 -11.923 -16.922 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.965 -12.273 -15.047 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.894 -11.221 -14.143 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.478 -14.044 -15.017 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.162 -13.210 -13.615 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.339 -12.932 -16.408 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.720 -11.232 -13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.364 -11.759 -13.263 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.336 -14.354 -15.605 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.271 -13.510 -14.366 1.00 0.00 H new ATOM 3324 N ASN A 242 2.743 -12.431 -18.386 1.00 0.00 N ATOM 3325 CA ASN A 242 3.672 -13.568 -18.640 1.00 0.00 C ATOM 3326 C ASN A 242 5.113 -13.065 -18.740 1.00 0.00 C ATOM 3327 O ASN A 242 5.928 -13.346 -17.891 1.00 0.00 O ATOM 3328 CB ASN A 242 3.269 -14.273 -19.943 1.00 0.00 C ATOM 3329 CG ASN A 242 4.434 -15.121 -20.470 1.00 0.00 C ATOM 3330 OD1 ASN A 242 5.422 -14.589 -20.936 1.00 0.00 O ATOM 3331 ND2 ASN A 242 4.359 -16.423 -20.415 1.00 0.00 N ATOM 0 H ASN A 242 2.141 -12.175 -19.168 1.00 0.00 H new ATOM 0 HA ASN A 242 3.609 -14.273 -17.811 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.399 -14.906 -19.768 1.00 0.00 H new ATOM 0 HB3 ASN A 242 2.981 -13.534 -20.690 1.00 0.00 H new ATOM 0 HD21 ASN A 242 5.130 -16.993 -20.763 1.00 0.00 H new ATOM 0 HD22 ASN A 242 3.530 -16.870 -20.024 1.00 0.00 H new ATOM 3338 N HIS A 243 5.438 -12.342 -19.772 1.00 0.00 N ATOM 3339 CA HIS A 243 6.836 -11.840 -19.917 1.00 0.00 C ATOM 3340 C HIS A 243 7.231 -11.041 -18.675 1.00 0.00 C ATOM 3341 O HIS A 243 8.346 -11.111 -18.203 1.00 0.00 O ATOM 3342 CB HIS A 243 6.918 -10.930 -21.142 1.00 0.00 C ATOM 3343 CG HIS A 243 8.325 -10.922 -21.672 1.00 0.00 C ATOM 3344 ND1 HIS A 243 8.802 -11.902 -22.528 1.00 0.00 N ATOM 3345 CD2 HIS A 243 9.375 -10.058 -21.472 1.00 0.00 C ATOM 3346 CE1 HIS A 243 10.086 -11.607 -22.807 1.00 0.00 C ATOM 3347 NE2 HIS A 243 10.485 -10.493 -22.190 1.00 0.00 N ATOM 0 H HIS A 243 4.800 -12.076 -20.522 1.00 0.00 H new ATOM 0 HA HIS A 243 7.512 -12.687 -20.034 1.00 0.00 H new ATOM 0 HB2 HIS A 243 6.230 -11.278 -21.913 1.00 0.00 H new ATOM 0 HB3 HIS A 243 6.613 -9.918 -20.877 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.343 -9.175 -20.851 1.00 0.00 H new ATOM 0 HE1 HIS A 243 10.717 -12.200 -23.452 1.00 0.00 H new ATOM 0 HE2 HIS A 243 11.405 -10.055 -22.235 1.00 0.00 H new ATOM 3355 N LEU A 244 6.321 -10.266 -18.163 1.00 0.00 N ATOM 3356 CA LEU A 244 6.618 -9.428 -16.965 1.00 0.00 C ATOM 3357 C LEU A 244 6.916 -10.303 -15.743 1.00 0.00 C ATOM 3358 O LEU A 244 7.825 -10.029 -14.983 1.00 0.00 O ATOM 3359 CB LEU A 244 5.403 -8.543 -16.661 1.00 0.00 C ATOM 3360 CG LEU A 244 5.854 -7.135 -16.246 1.00 0.00 C ATOM 3361 CD1 LEU A 244 4.739 -6.455 -15.447 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.112 -7.219 -15.375 1.00 0.00 C ATOM 0 H LEU A 244 5.372 -10.174 -18.525 1.00 0.00 H new ATOM 0 HA LEU A 244 7.495 -8.816 -17.177 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.761 -8.481 -17.540 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.810 -8.991 -15.864 1.00 0.00 H new ATOM 0 HG LEU A 244 6.074 -6.557 -17.144 1.00 0.00 H new ATOM 0 HD11 LEU A 244 5.060 -5.456 -15.153 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.843 -6.382 -16.063 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.520 -7.043 -14.556 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.423 -6.215 -15.087 1.00 0.00 H new ATOM 0 HD22 LEU A 244 6.897 -7.803 -14.480 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.913 -7.699 -15.938 1.00 0.00 H new ATOM 3374 N LYS A 245 6.156 -11.340 -15.533 1.00 0.00 N ATOM 3375 CA LYS A 245 6.400 -12.202 -14.340 1.00 0.00 C ATOM 3376 C LYS A 245 7.599 -13.111 -14.600 1.00 0.00 C ATOM 3377 O LYS A 245 8.236 -13.601 -13.689 1.00 0.00 O ATOM 3378 CB LYS A 245 5.160 -13.050 -14.056 1.00 0.00 C ATOM 3379 CG LYS A 245 4.321 -12.374 -12.971 1.00 0.00 C ATOM 3380 CD LYS A 245 3.867 -10.997 -13.465 1.00 0.00 C ATOM 3381 CE LYS A 245 3.778 -10.033 -12.281 1.00 0.00 C ATOM 3382 NZ LYS A 245 4.323 -8.703 -12.672 1.00 0.00 N ATOM 0 H LYS A 245 5.381 -11.628 -16.130 1.00 0.00 H new ATOM 0 HA LYS A 245 6.609 -11.571 -13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.571 -13.169 -14.965 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.455 -14.049 -13.734 1.00 0.00 H new ATOM 0 HG2 LYS A 245 3.455 -12.990 -12.729 1.00 0.00 H new ATOM 0 HG3 LYS A 245 4.904 -12.270 -12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 245 4.569 -10.615 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 245 2.897 -11.077 -13.956 1.00 0.00 H new ATOM 0 HE2 LYS A 245 2.741 -9.931 -11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 245 4.337 -10.430 -11.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 4.482 -8.129 -11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 5.224 -8.831 -13.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 3.644 -8.219 -13.294 1.00 0.00 H new ATOM 3396 N ASN A 246 7.909 -13.331 -15.840 1.00 0.00 N ATOM 3397 CA ASN A 246 9.066 -14.198 -16.186 1.00 0.00 C ATOM 3398 C ASN A 246 10.337 -13.350 -16.206 1.00 0.00 C ATOM 3399 O ASN A 246 11.436 -13.856 -16.104 1.00 0.00 O ATOM 3400 CB ASN A 246 8.844 -14.811 -17.570 1.00 0.00 C ATOM 3401 CG ASN A 246 9.412 -16.229 -17.597 1.00 0.00 C ATOM 3402 OD1 ASN A 246 10.537 -16.437 -18.005 1.00 0.00 O ATOM 3403 ND2 ASN A 246 8.677 -17.219 -17.173 1.00 0.00 N ATOM 0 H ASN A 246 7.407 -12.944 -16.639 1.00 0.00 H new ATOM 0 HA ASN A 246 9.165 -14.993 -15.447 1.00 0.00 H new ATOM 0 HB2 ASN A 246 7.780 -14.830 -17.805 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.328 -14.200 -18.332 1.00 0.00 H new ATOM 0 HD21 ASN A 246 9.047 -18.170 -17.184 1.00 0.00 H new ATOM 0 HD22 ASN A 246 7.732 -17.043 -16.831 1.00 0.00 H new ATOM 3410 N THR A 247 10.191 -12.061 -16.334 1.00 0.00 N ATOM 3411 CA THR A 247 11.384 -11.176 -16.358 1.00 0.00 C ATOM 3412 C THR A 247 11.743 -10.789 -14.938 1.00 0.00 C ATOM 3413 O THR A 247 12.878 -10.514 -14.608 1.00 0.00 O ATOM 3414 CB THR A 247 11.066 -9.920 -17.165 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.695 -9.587 -16.998 1.00 0.00 O ATOM 3416 CG2 THR A 247 11.354 -10.182 -18.639 1.00 0.00 C ATOM 0 H THR A 247 9.294 -11.583 -16.423 1.00 0.00 H new ATOM 0 HA THR A 247 12.223 -11.699 -16.818 1.00 0.00 H new ATOM 0 HB THR A 247 11.684 -9.093 -16.816 1.00 0.00 H new ATOM 0 HG1 THR A 247 9.179 -9.936 -17.755 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.128 -9.287 -19.219 1.00 0.00 H new ATOM 0 HG22 THR A 247 12.406 -10.439 -18.764 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.734 -11.007 -18.990 1.00 0.00 H new ATOM 3424 N ALA A 248 10.765 -10.783 -14.107 1.00 0.00 N ATOM 3425 CA ALA A 248 10.988 -10.431 -12.679 1.00 0.00 C ATOM 3426 C ALA A 248 12.209 -11.194 -12.171 1.00 0.00 C ATOM 3427 O ALA A 248 12.336 -12.386 -12.374 1.00 0.00 O ATOM 3428 CB ALA A 248 9.763 -10.826 -11.855 1.00 0.00 C ATOM 0 H ALA A 248 9.800 -11.009 -14.348 1.00 0.00 H new ATOM 0 HA ALA A 248 11.152 -9.358 -12.584 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.929 -10.567 -10.809 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.888 -10.293 -12.226 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.598 -11.900 -11.941 1.00 0.00 H new ATOM 3434 N THR A 249 13.115 -10.523 -11.520 1.00 0.00 N ATOM 3435 CA THR A 249 14.329 -11.226 -11.014 1.00 0.00 C ATOM 3436 C THR A 249 13.914 -12.442 -10.182 1.00 0.00 C ATOM 3437 O THR A 249 13.038 -12.364 -9.343 1.00 0.00 O ATOM 3438 CB THR A 249 15.155 -10.276 -10.147 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.544 -9.150 -10.923 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.397 -11.010 -9.638 1.00 0.00 C ATOM 0 H THR A 249 13.070 -9.525 -11.316 1.00 0.00 H new ATOM 0 HA THR A 249 14.929 -11.555 -11.863 1.00 0.00 H new ATOM 0 HB THR A 249 14.561 -9.939 -9.297 1.00 0.00 H new ATOM 0 HG1 THR A 249 15.103 -8.346 -10.577 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.990 -10.336 -9.019 1.00 0.00 H new ATOM 0 HG22 THR A 249 16.092 -11.873 -9.046 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.995 -11.344 -10.486 1.00 0.00 H new ATOM 3448 N SER A 250 14.538 -13.567 -10.410 1.00 0.00 N ATOM 3449 CA SER A 250 14.184 -14.791 -9.636 1.00 0.00 C ATOM 3450 C SER A 250 15.096 -14.911 -8.415 1.00 0.00 C ATOM 3451 O SER A 250 16.185 -15.445 -8.491 1.00 0.00 O ATOM 3452 CB SER A 250 14.364 -16.022 -10.523 1.00 0.00 C ATOM 3453 OG SER A 250 15.739 -16.155 -10.862 1.00 0.00 O ATOM 0 H SER A 250 15.279 -13.691 -11.100 1.00 0.00 H new ATOM 0 HA SER A 250 13.147 -14.722 -9.308 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.017 -16.915 -10.002 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.762 -15.926 -11.426 1.00 0.00 H new ATOM 0 HG SER A 250 16.277 -16.183 -10.043 1.00 0.00 H new ATOM 3459 N LEU A 251 14.663 -14.418 -7.288 1.00 0.00 N ATOM 3460 CA LEU A 251 15.502 -14.500 -6.064 1.00 0.00 C ATOM 3461 C LEU A 251 15.822 -15.962 -5.748 1.00 0.00 C ATOM 3462 O LEU A 251 16.962 -16.382 -5.773 1.00 0.00 O ATOM 3463 CB LEU A 251 14.734 -13.879 -4.898 1.00 0.00 C ATOM 3464 CG LEU A 251 14.987 -12.372 -4.881 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.069 -11.692 -5.894 1.00 0.00 C ATOM 3466 CD2 LEU A 251 14.705 -11.817 -3.483 1.00 0.00 C ATOM 0 H LEU A 251 13.760 -13.960 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 251 16.436 -13.962 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 251 13.668 -14.080 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 251 15.054 -14.325 -3.956 1.00 0.00 H new ATOM 0 HG LEU A 251 16.027 -12.177 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.248 -10.617 -5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.273 -12.084 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.029 -11.889 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 251 14.887 -10.742 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 251 13.666 -12.012 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 251 15.361 -12.301 -2.760 1.00 0.00 H new ATOM 3478 N GLY A 252 14.821 -16.738 -5.448 1.00 0.00 N ATOM 3479 CA GLY A 252 15.055 -18.175 -5.122 1.00 0.00 C ATOM 3480 C GLY A 252 13.886 -18.695 -4.284 1.00 0.00 C ATOM 3481 O GLY A 252 14.036 -19.016 -3.122 1.00 0.00 O ATOM 0 H GLY A 252 13.846 -16.440 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 252 15.149 -18.758 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 252 15.990 -18.289 -4.574 1.00 0.00 H new ATOM 3485 N SER A 253 12.722 -18.770 -4.866 1.00 0.00 N ATOM 3486 CA SER A 253 11.534 -19.256 -4.107 1.00 0.00 C ATOM 3487 C SER A 253 10.622 -20.053 -5.038 1.00 0.00 C ATOM 3488 O SER A 253 10.859 -20.148 -6.227 1.00 0.00 O ATOM 3489 CB SER A 253 10.771 -18.055 -3.558 1.00 0.00 C ATOM 3490 OG SER A 253 11.055 -16.922 -4.367 1.00 0.00 O ATOM 0 H SER A 253 12.541 -18.515 -5.837 1.00 0.00 H new ATOM 0 HA SER A 253 11.859 -19.896 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 253 9.700 -18.258 -3.555 1.00 0.00 H new ATOM 0 HB3 SER A 253 11.062 -17.863 -2.525 1.00 0.00 H new ATOM 0 HG SER A 253 10.403 -16.870 -5.097 1.00 0.00 H new ATOM 3496 N THR A 254 9.579 -20.629 -4.509 1.00 0.00 N ATOM 3497 CA THR A 254 8.654 -21.421 -5.366 1.00 0.00 C ATOM 3498 C THR A 254 7.301 -20.711 -5.477 1.00 0.00 C ATOM 3499 O THR A 254 6.490 -21.045 -6.319 1.00 0.00 O ATOM 3500 CB THR A 254 8.449 -22.809 -4.752 1.00 0.00 C ATOM 3501 OG1 THR A 254 7.669 -22.692 -3.571 1.00 0.00 O ATOM 3502 CG2 THR A 254 9.808 -23.421 -4.410 1.00 0.00 C ATOM 0 H THR A 254 9.327 -20.586 -3.521 1.00 0.00 H new ATOM 0 HA THR A 254 9.089 -21.519 -6.360 1.00 0.00 H new ATOM 0 HB THR A 254 7.933 -23.451 -5.466 1.00 0.00 H new ATOM 0 HG1 THR A 254 7.535 -23.580 -3.178 1.00 0.00 H new ATOM 0 HG21 THR A 254 9.663 -24.409 -3.973 1.00 0.00 H new ATOM 0 HG22 THR A 254 10.406 -23.510 -5.317 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.326 -22.781 -3.696 1.00 0.00 H new ATOM 3510 N ASN A 255 7.045 -19.735 -4.644 1.00 0.00 N ATOM 3511 CA ASN A 255 5.735 -19.020 -4.728 1.00 0.00 C ATOM 3512 C ASN A 255 5.636 -17.942 -3.636 1.00 0.00 C ATOM 3513 O ASN A 255 4.914 -16.975 -3.775 1.00 0.00 O ATOM 3514 CB ASN A 255 4.590 -20.037 -4.577 1.00 0.00 C ATOM 3515 CG ASN A 255 4.199 -20.203 -3.103 1.00 0.00 C ATOM 3516 OD1 ASN A 255 3.221 -19.638 -2.656 1.00 0.00 O ATOM 3517 ND2 ASN A 255 4.926 -20.958 -2.328 1.00 0.00 N ATOM 0 H ASN A 255 7.679 -19.404 -3.916 1.00 0.00 H new ATOM 0 HA ASN A 255 5.659 -18.528 -5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 255 3.725 -19.706 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 255 4.896 -20.999 -4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 255 4.674 -21.074 -1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 255 5.747 -21.433 -2.703 1.00 0.00 H new ATOM 3524 N LEU A 256 6.337 -18.105 -2.548 1.00 0.00 N ATOM 3525 CA LEU A 256 6.265 -17.092 -1.454 1.00 0.00 C ATOM 3526 C LEU A 256 6.663 -15.711 -1.992 1.00 0.00 C ATOM 3527 O LEU A 256 5.966 -14.737 -1.790 1.00 0.00 O ATOM 3528 CB LEU A 256 7.214 -17.495 -0.324 1.00 0.00 C ATOM 3529 CG LEU A 256 6.658 -18.730 0.389 1.00 0.00 C ATOM 3530 CD1 LEU A 256 7.808 -19.671 0.744 1.00 0.00 C ATOM 3531 CD2 LEU A 256 5.934 -18.299 1.669 1.00 0.00 C ATOM 0 H LEU A 256 6.957 -18.895 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 256 5.244 -17.046 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.205 -17.708 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.326 -16.673 0.383 1.00 0.00 H new ATOM 0 HG LEU A 256 5.956 -19.245 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 256 7.414 -20.551 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 256 8.322 -19.977 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.510 -19.157 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 256 5.538 -19.178 2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 256 6.634 -17.784 2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 256 5.114 -17.627 1.415 1.00 0.00 H new ATOM 3543 N TYR A 257 7.775 -15.616 -2.674 1.00 0.00 N ATOM 3544 CA TYR A 257 8.210 -14.297 -3.222 1.00 0.00 C ATOM 3545 C TYR A 257 7.521 -14.038 -4.561 1.00 0.00 C ATOM 3546 O TYR A 257 7.857 -13.117 -5.279 1.00 0.00 O ATOM 3547 CB TYR A 257 9.721 -14.317 -3.430 1.00 0.00 C ATOM 3548 CG TYR A 257 10.429 -14.277 -2.094 1.00 0.00 C ATOM 3549 CD1 TYR A 257 9.691 -14.238 -0.903 1.00 0.00 C ATOM 3550 CD2 TYR A 257 11.828 -14.269 -2.053 1.00 0.00 C ATOM 3551 CE1 TYR A 257 10.357 -14.189 0.331 1.00 0.00 C ATOM 3552 CE2 TYR A 257 12.492 -14.223 -0.823 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.758 -14.184 0.367 1.00 0.00 C ATOM 3554 OH TYR A 257 12.417 -14.138 1.577 1.00 0.00 O ATOM 0 H TYR A 257 8.401 -16.396 -2.875 1.00 0.00 H new ATOM 0 HA TYR A 257 7.940 -13.507 -2.521 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.009 -15.215 -3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.024 -13.464 -4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 257 8.612 -14.246 -0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.395 -14.298 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 257 9.792 -14.155 1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 257 13.572 -14.218 -0.792 1.00 0.00 H new ATOM 0 HH TYR A 257 11.820 -13.770 2.261 1.00 0.00 H new ATOM 3564 N GLY A 258 6.564 -14.850 -4.893 1.00 0.00 N ATOM 3565 CA GLY A 258 5.832 -14.680 -6.183 1.00 0.00 C ATOM 3566 C GLY A 258 6.805 -14.268 -7.291 1.00 0.00 C ATOM 3567 O GLY A 258 6.837 -13.127 -7.703 1.00 0.00 O ATOM 0 H GLY A 258 6.250 -15.635 -4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 258 5.335 -15.612 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.054 -13.924 -6.072 1.00 0.00 H new ATOM 3571 N SER A 259 7.595 -15.194 -7.770 1.00 0.00 N ATOM 3572 CA SER A 259 8.574 -14.884 -8.856 1.00 0.00 C ATOM 3573 C SER A 259 9.856 -14.315 -8.250 1.00 0.00 C ATOM 3574 O SER A 259 10.929 -14.855 -8.430 1.00 0.00 O ATOM 3575 CB SER A 259 7.971 -13.874 -9.833 1.00 0.00 C ATOM 3576 OG SER A 259 8.618 -13.998 -11.092 1.00 0.00 O ATOM 0 H SER A 259 7.604 -16.163 -7.451 1.00 0.00 H new ATOM 0 HA SER A 259 8.808 -15.802 -9.395 1.00 0.00 H new ATOM 0 HB2 SER A 259 6.901 -14.050 -9.942 1.00 0.00 H new ATOM 0 HB3 SER A 259 8.090 -12.861 -9.448 1.00 0.00 H new ATOM 0 HG SER A 259 8.012 -13.700 -11.802 1.00 0.00 H new ATOM 3582 N GLY A 260 9.759 -13.233 -7.534 1.00 0.00 N ATOM 3583 CA GLY A 260 10.982 -12.645 -6.917 1.00 0.00 C ATOM 3584 C GLY A 260 10.903 -11.115 -6.923 1.00 0.00 C ATOM 3585 O GLY A 260 9.913 -10.527 -6.526 1.00 0.00 O ATOM 0 H GLY A 260 8.891 -12.730 -7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.090 -13.006 -5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.866 -12.972 -7.465 1.00 0.00 H new ATOM 3589 N LEU A 261 11.951 -10.472 -7.364 1.00 0.00 N ATOM 3590 CA LEU A 261 11.971 -8.981 -7.393 1.00 0.00 C ATOM 3591 C LEU A 261 11.542 -8.487 -8.777 1.00 0.00 C ATOM 3592 O LEU A 261 11.483 -9.241 -9.727 1.00 0.00 O ATOM 3593 CB LEU A 261 13.393 -8.498 -7.092 1.00 0.00 C ATOM 3594 CG LEU A 261 13.438 -6.969 -7.076 1.00 0.00 C ATOM 3595 CD1 LEU A 261 12.467 -6.434 -6.023 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.858 -6.513 -6.731 1.00 0.00 C ATOM 0 H LEU A 261 12.801 -10.920 -7.708 1.00 0.00 H new ATOM 0 HA LEU A 261 11.282 -8.588 -6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.722 -8.889 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 261 14.082 -8.882 -7.844 1.00 0.00 H new ATOM 0 HG LEU A 261 13.153 -6.587 -8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 261 12.503 -5.345 -6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 261 11.455 -6.762 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.750 -6.813 -5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.897 -5.424 -6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 261 15.135 -6.898 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.554 -6.892 -7.479 1.00 0.00 H new ATOM 3608 N VAL A 262 11.242 -7.224 -8.894 1.00 0.00 N ATOM 3609 CA VAL A 262 10.817 -6.678 -10.210 1.00 0.00 C ATOM 3610 C VAL A 262 11.959 -5.864 -10.825 1.00 0.00 C ATOM 3611 O VAL A 262 12.817 -5.355 -10.132 1.00 0.00 O ATOM 3612 CB VAL A 262 9.605 -5.761 -10.015 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.949 -5.486 -11.369 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.590 -6.432 -9.088 1.00 0.00 C ATOM 0 H VAL A 262 11.273 -6.546 -8.133 1.00 0.00 H new ATOM 0 HA VAL A 262 10.556 -7.504 -10.872 1.00 0.00 H new ATOM 0 HB VAL A 262 9.935 -4.822 -9.570 1.00 0.00 H new ATOM 0 HG11 VAL A 262 8.087 -4.834 -11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.668 -5.001 -12.030 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.624 -6.427 -11.814 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.731 -5.775 -8.953 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.262 -7.373 -9.529 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.053 -6.626 -8.121 1.00 0.00 H new ATOM 3624 N ASN A 263 11.955 -5.712 -12.121 1.00 0.00 N ATOM 3625 CA ASN A 263 13.001 -4.909 -12.792 1.00 0.00 C ATOM 3626 C ASN A 263 12.577 -4.668 -14.228 1.00 0.00 C ATOM 3627 O ASN A 263 12.392 -5.578 -15.012 1.00 0.00 O ATOM 3628 CB ASN A 263 14.358 -5.599 -12.793 1.00 0.00 C ATOM 3629 CG ASN A 263 14.265 -6.998 -12.182 1.00 0.00 C ATOM 3630 OD1 ASN A 263 14.172 -7.148 -10.980 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.297 -8.039 -12.969 1.00 0.00 N ATOM 0 H ASN A 263 11.259 -6.118 -12.747 1.00 0.00 H new ATOM 0 HA ASN A 263 13.107 -3.975 -12.241 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.733 -5.669 -13.814 1.00 0.00 H new ATOM 0 HB3 ASN A 263 15.074 -5.000 -12.231 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.244 -8.978 -12.575 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.375 -7.913 -13.978 1.00 0.00 H new ATOM 3638 N ALA A 264 12.421 -3.440 -14.554 1.00 0.00 N ATOM 3639 CA ALA A 264 12.002 -3.058 -15.933 1.00 0.00 C ATOM 3640 C ALA A 264 13.192 -3.179 -16.886 1.00 0.00 C ATOM 3641 O ALA A 264 13.034 -3.193 -18.090 1.00 0.00 O ATOM 3642 CB ALA A 264 11.502 -1.612 -15.926 1.00 0.00 C ATOM 0 H ALA A 264 12.566 -2.655 -13.920 1.00 0.00 H new ATOM 0 HA ALA A 264 11.205 -3.722 -16.267 1.00 0.00 H new ATOM 0 HB1 ALA A 264 11.195 -1.328 -16.933 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.652 -1.524 -15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.302 -0.952 -15.592 1.00 0.00 H new ATOM 3648 N GLU A 265 14.382 -3.260 -16.360 1.00 0.00 N ATOM 3649 CA GLU A 265 15.578 -3.372 -17.242 1.00 0.00 C ATOM 3650 C GLU A 265 15.565 -4.723 -17.960 1.00 0.00 C ATOM 3651 O GLU A 265 15.880 -4.816 -19.130 1.00 0.00 O ATOM 3652 CB GLU A 265 16.844 -3.259 -16.395 1.00 0.00 C ATOM 3653 CG GLU A 265 18.036 -2.944 -17.300 1.00 0.00 C ATOM 3654 CD GLU A 265 19.192 -3.889 -16.971 1.00 0.00 C ATOM 3655 OE1 GLU A 265 19.078 -4.616 -15.997 1.00 0.00 O ATOM 3656 OE2 GLU A 265 20.172 -3.870 -17.697 1.00 0.00 O ATOM 0 H GLU A 265 14.579 -3.254 -15.359 1.00 0.00 H new ATOM 0 HA GLU A 265 15.559 -2.571 -17.981 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.725 -2.476 -15.646 1.00 0.00 H new ATOM 0 HB3 GLU A 265 17.019 -4.191 -15.857 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.750 -3.053 -18.346 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.348 -1.909 -17.161 1.00 0.00 H new ATOM 3663 N ALA A 266 15.210 -5.774 -17.272 1.00 0.00 N ATOM 3664 CA ALA A 266 15.187 -7.112 -17.925 1.00 0.00 C ATOM 3665 C ALA A 266 13.901 -7.267 -18.737 1.00 0.00 C ATOM 3666 O ALA A 266 13.735 -8.214 -19.480 1.00 0.00 O ATOM 3667 CB ALA A 266 15.251 -8.204 -16.856 1.00 0.00 C ATOM 0 H ALA A 266 14.936 -5.764 -16.290 1.00 0.00 H new ATOM 0 HA ALA A 266 16.046 -7.203 -18.590 1.00 0.00 H new ATOM 0 HB1 ALA A 266 15.234 -9.183 -17.335 1.00 0.00 H new ATOM 0 HB2 ALA A 266 16.171 -8.097 -16.281 1.00 0.00 H new ATOM 0 HB3 ALA A 266 14.394 -8.111 -16.189 1.00 0.00 H new ATOM 3673 N ALA A 267 12.990 -6.342 -18.606 1.00 0.00 N ATOM 3674 CA ALA A 267 11.717 -6.438 -19.377 1.00 0.00 C ATOM 3675 C ALA A 267 11.803 -5.531 -20.606 1.00 0.00 C ATOM 3676 O ALA A 267 11.096 -5.716 -21.578 1.00 0.00 O ATOM 3677 CB ALA A 267 10.548 -5.999 -18.492 1.00 0.00 C ATOM 0 H ALA A 267 13.071 -5.526 -18.000 1.00 0.00 H new ATOM 0 HA ALA A 267 11.558 -7.468 -19.695 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.618 -6.069 -19.056 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.491 -6.646 -17.617 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.701 -4.968 -18.172 1.00 0.00 H new ATOM 3683 N THR A 268 12.667 -4.554 -20.573 1.00 0.00 N ATOM 3684 CA THR A 268 12.807 -3.637 -21.738 1.00 0.00 C ATOM 3685 C THR A 268 14.176 -3.850 -22.383 1.00 0.00 C ATOM 3686 O THR A 268 14.275 -4.148 -23.556 1.00 0.00 O ATOM 3687 CB THR A 268 12.683 -2.184 -21.265 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.849 -1.824 -20.539 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.454 -2.039 -20.365 1.00 0.00 C ATOM 0 H THR A 268 13.284 -4.351 -19.786 1.00 0.00 H new ATOM 0 HA THR A 268 12.023 -3.847 -22.465 1.00 0.00 H new ATOM 0 HB THR A 268 12.575 -1.529 -22.129 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.797 -2.193 -19.633 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.368 -1.005 -20.030 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.560 -2.315 -20.923 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.558 -2.693 -19.499 1.00 0.00 H new ATOM 3697 N ARG A 269 15.219 -3.718 -21.607 1.00 0.00 N ATOM 3698 CA ARG A 269 16.604 -3.919 -22.125 1.00 0.00 C ATOM 3699 C ARG A 269 16.690 -3.550 -23.610 1.00 0.00 C ATOM 3700 O ARG A 269 16.686 -2.367 -23.907 1.00 0.00 O ATOM 3701 CB ARG A 269 16.984 -5.382 -21.928 1.00 0.00 C ATOM 3702 CG ARG A 269 18.357 -5.467 -21.255 1.00 0.00 C ATOM 3703 CD ARG A 269 18.433 -6.735 -20.403 1.00 0.00 C ATOM 3704 NE ARG A 269 19.805 -6.870 -19.839 1.00 0.00 N ATOM 3705 CZ ARG A 269 20.027 -7.691 -18.850 1.00 0.00 C ATOM 3706 NH1 ARG A 269 19.911 -7.278 -17.618 1.00 0.00 N ATOM 3707 NH2 ARG A 269 20.368 -8.927 -19.093 1.00 0.00 N ATOM 3708 OXT ARG A 269 16.758 -4.457 -24.423 1.00 0.00 O ATOM 0 H ARG A 269 15.168 -3.475 -20.618 1.00 0.00 H new ATOM 0 HA ARG A 269 17.293 -3.273 -21.580 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.235 -5.884 -21.315 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.006 -5.896 -22.889 1.00 0.00 H new ATOM 0 HG2 ARG A 269 19.143 -5.476 -22.010 1.00 0.00 H new ATOM 0 HG3 ARG A 269 18.523 -4.588 -20.632 1.00 0.00 H new ATOM 0 HD2 ARG A 269 17.700 -6.690 -19.598 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.189 -7.608 -21.008 1.00 0.00 H new ATOM 0 HE ARG A 269 20.572 -6.320 -20.227 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.646 -6.312 -17.427 1.00 0.00 H new ATOM 0 HH12 ARG A 269 20.085 -7.921 -16.846 1.00 0.00 H new ATOM 0 HH21 ARG A 269 20.461 -9.251 -20.056 1.00 0.00 H new ATOM 0 HH22 ARG A 269 20.542 -9.569 -18.320 1.00 0.00 H new TER 3722 ARG A 269