USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 780 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 139 GLN : amide:sc= 1.03 K(o=1.6,f=-3.6) USER MOD Set 1.2: A 175 LYS NZ :NH3+ 138:sc= 0.605 (180deg=0) USER MOD Set 1.3: A 179 THR OG1 : rot -80:sc= -0.0322 USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.824 K(o=-0.59,f=-1.9!) USER MOD Set 2.2: A 122 SER OG : rot -72:sc= 0.229 USER MOD Set 3.1: A 115 GLN : amide:sc= 0.96 K(o=2.1,f=-4.7) USER MOD Set 3.2: A 117 LYS NZ :NH3+ -158:sc= 1.11 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0.114 K(o=0.11,f=-2.8!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 112 ASN : amide:sc= 0.792 K(o=0.79,f=-0.92) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 1.46 K(o=1.5,f=-4.7!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -169:sc= -1.81 (180deg=-2.59!) USER MOD Single : A 142 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0214) USER MOD Single : A 151 ASN : amide:sc= 1.65 K(o=1.7,f=-3.6!) USER MOD Single : A 155 SER OG : rot -160:sc= 0.011 USER MOD Single : A 156 LYS NZ :NH3+ -147:sc= 0.297 (180deg=-0.228) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 1.36 K(o=1.4,f=-0.024) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0985 USER MOD Single : A 177 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-2.6!) USER MOD Single : A 185 LYS NZ :NH3+ -170:sc= 1.12 (180deg=1.04) USER MOD Single : A 189 ASN : amide:sc= 0.467 K(o=0.47,f=-1.2) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 MET CE :methyl -175:sc= 0 (180deg=-0.0309) USER MOD Single : B 197 U O2' : rot -160:sc= 0.243 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 19:sc= 0.0982 USER MOD Single : B 199 C O2' : rot 24:sc= 0.133 USER MOD Single : B 200 A O2' : rot 32:sc= 0.178 USER MOD Single : B 201 U O2' : rot 20:sc= -0.116 USER MOD Single : B 202 G O2' : rot 1:sc= 0.773 USER MOD Single : B 203 U O2' : rot -108:sc= 1.21 USER MOD Single : B 203 U O3' : rot 128:sc= -0.0546 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -10.050 24.939 0.103 1.00 0.00 N ATOM 2 CA ASN A 109 -9.469 26.153 -0.532 1.00 0.00 C ATOM 3 C ASN A 109 -9.218 25.912 -2.029 1.00 0.00 C ATOM 4 O ASN A 109 -9.175 24.763 -2.477 1.00 0.00 O ATOM 5 CB ASN A 109 -8.199 26.631 0.214 1.00 0.00 C ATOM 6 CG ASN A 109 -7.770 28.048 -0.174 1.00 0.00 C ATOM 7 OD1 ASN A 109 -8.568 28.859 -0.629 1.00 0.00 O ATOM 8 ND2 ASN A 109 -6.509 28.400 -0.025 1.00 0.00 N ATOM 0 HA ASN A 109 -10.193 26.964 -0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.381 26.595 1.288 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.381 25.941 0.006 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.207 29.338 -0.287 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.835 27.734 0.353 1.00 0.00 H new ATOM 15 N THR A 110 -9.063 26.983 -2.813 1.00 0.00 N ATOM 16 CA THR A 110 -8.801 26.971 -4.271 1.00 0.00 C ATOM 17 C THR A 110 -7.454 26.322 -4.670 1.00 0.00 C ATOM 18 O THR A 110 -6.690 25.854 -3.825 1.00 0.00 O ATOM 19 CB THR A 110 -8.966 28.403 -4.825 1.00 0.00 C ATOM 20 OG1 THR A 110 -9.026 28.388 -6.235 1.00 0.00 O ATOM 21 CG2 THR A 110 -7.857 29.368 -4.398 1.00 0.00 C ATOM 0 H THR A 110 -9.118 27.930 -2.439 1.00 0.00 H new ATOM 0 HA THR A 110 -9.542 26.320 -4.735 1.00 0.00 H new ATOM 0 HB THR A 110 -9.900 28.767 -4.397 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.132 29.304 -6.568 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.045 30.352 -4.828 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.840 29.444 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.895 28.996 -4.751 1.00 0.00 H new ATOM 29 N GLU A 111 -7.176 26.255 -5.976 1.00 0.00 N ATOM 30 CA GLU A 111 -5.992 25.681 -6.657 1.00 0.00 C ATOM 31 C GLU A 111 -5.735 24.172 -6.459 1.00 0.00 C ATOM 32 O GLU A 111 -4.911 23.599 -7.175 1.00 0.00 O ATOM 33 CB GLU A 111 -4.733 26.529 -6.391 1.00 0.00 C ATOM 34 CG GLU A 111 -4.829 27.921 -7.039 1.00 0.00 C ATOM 35 CD GLU A 111 -3.539 28.727 -6.803 1.00 0.00 C ATOM 36 OE1 GLU A 111 -3.429 29.413 -5.757 1.00 0.00 O ATOM 37 OE2 GLU A 111 -2.627 28.693 -7.665 1.00 0.00 O ATOM 0 H GLU A 111 -7.833 26.636 -6.656 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.248 25.737 -7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.590 26.639 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.857 26.009 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.007 27.817 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.681 28.461 -6.626 1.00 0.00 H new ATOM 44 N ASN A 112 -6.490 23.472 -5.604 1.00 0.00 N ATOM 45 CA ASN A 112 -6.477 22.002 -5.509 1.00 0.00 C ATOM 46 C ASN A 112 -6.869 21.302 -6.833 1.00 0.00 C ATOM 47 O ASN A 112 -6.423 20.185 -7.100 1.00 0.00 O ATOM 48 CB ASN A 112 -7.375 21.562 -4.340 1.00 0.00 C ATOM 49 CG ASN A 112 -6.696 21.786 -2.999 1.00 0.00 C ATOM 50 OD1 ASN A 112 -5.746 21.105 -2.638 1.00 0.00 O ATOM 51 ND2 ASN A 112 -7.141 22.741 -2.217 1.00 0.00 N ATOM 0 H ASN A 112 -7.136 23.913 -4.949 1.00 0.00 H new ATOM 0 HA ASN A 112 -5.452 21.687 -5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.312 22.117 -4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.626 20.507 -4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.695 22.911 -1.315 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.933 23.313 -2.511 1.00 0.00 H new ATOM 58 N LYS A 113 -7.599 21.988 -7.727 1.00 0.00 N ATOM 59 CA LYS A 113 -7.836 21.573 -9.128 1.00 0.00 C ATOM 60 C LYS A 113 -6.549 21.301 -9.934 1.00 0.00 C ATOM 61 O LYS A 113 -6.577 20.506 -10.873 1.00 0.00 O ATOM 62 CB LYS A 113 -8.729 22.614 -9.833 1.00 0.00 C ATOM 63 CG LYS A 113 -8.076 24.000 -9.986 1.00 0.00 C ATOM 64 CD LYS A 113 -9.018 24.985 -10.687 1.00 0.00 C ATOM 65 CE LYS A 113 -8.323 26.344 -10.854 1.00 0.00 C ATOM 66 NZ LYS A 113 -9.191 27.316 -11.572 1.00 0.00 N ATOM 0 H LYS A 113 -8.055 22.870 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.348 20.612 -9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -8.996 22.239 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -9.657 22.721 -9.271 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.806 24.388 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.152 23.908 -10.557 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -9.308 24.593 -11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -9.933 25.103 -10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -8.062 26.743 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.391 26.212 -11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.691 28.223 -11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.420 26.945 -12.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -10.070 27.460 -11.034 1.00 0.00 H new ATOM 80 N SER A 114 -5.429 21.916 -9.547 1.00 0.00 N ATOM 81 CA SER A 114 -4.099 21.761 -10.157 1.00 0.00 C ATOM 82 C SER A 114 -3.180 20.792 -9.391 1.00 0.00 C ATOM 83 O SER A 114 -2.066 20.521 -9.839 1.00 0.00 O ATOM 84 CB SER A 114 -3.412 23.132 -10.260 1.00 0.00 C ATOM 85 OG SER A 114 -4.214 24.040 -11.001 1.00 0.00 O ATOM 0 H SER A 114 -5.421 22.568 -8.762 1.00 0.00 H new ATOM 0 HA SER A 114 -4.263 21.331 -11.145 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.231 23.530 -9.261 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.440 23.022 -10.740 1.00 0.00 H new ATOM 0 HG SER A 114 -3.761 24.908 -11.055 1.00 0.00 H new ATOM 91 N GLN A 115 -3.623 20.264 -8.244 1.00 0.00 N ATOM 92 CA GLN A 115 -2.849 19.392 -7.350 1.00 0.00 C ATOM 93 C GLN A 115 -3.710 18.229 -6.805 1.00 0.00 C ATOM 94 O GLN A 115 -4.303 18.364 -5.732 1.00 0.00 O ATOM 95 CB GLN A 115 -2.244 20.206 -6.187 1.00 0.00 C ATOM 96 CG GLN A 115 -1.142 21.187 -6.621 1.00 0.00 C ATOM 97 CD GLN A 115 -0.462 21.877 -5.434 1.00 0.00 C ATOM 98 OE1 GLN A 115 -0.638 21.527 -4.269 1.00 0.00 O ATOM 99 NE2 GLN A 115 0.345 22.888 -5.676 1.00 0.00 N ATOM 0 H GLN A 115 -4.567 20.439 -7.899 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.037 18.959 -7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.040 20.764 -5.694 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.834 19.517 -5.449 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -0.392 20.650 -7.202 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.573 21.943 -7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 115 0.505 23.194 -6.636 1.00 0.00 H new ATOM 0 HE22 GLN A 115 0.811 23.365 -4.904 1.00 0.00 H new ATOM 108 N PRO A 116 -3.766 17.073 -7.496 1.00 0.00 N ATOM 109 CA PRO A 116 -4.230 15.809 -6.915 1.00 0.00 C ATOM 110 C PRO A 116 -3.525 15.482 -5.584 1.00 0.00 C ATOM 111 O PRO A 116 -2.344 15.800 -5.435 1.00 0.00 O ATOM 112 CB PRO A 116 -3.949 14.746 -7.986 1.00 0.00 C ATOM 113 CG PRO A 116 -3.955 15.545 -9.291 1.00 0.00 C ATOM 114 CD PRO A 116 -3.323 16.866 -8.867 1.00 0.00 C ATOM 0 HA PRO A 116 -5.289 15.856 -6.660 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.991 14.253 -7.821 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.712 13.967 -7.989 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.378 15.051 -10.073 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.964 15.683 -9.678 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.236 16.821 -8.928 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.645 17.683 -9.513 1.00 0.00 H new ATOM 122 N LYS A 117 -4.251 14.841 -4.650 1.00 0.00 N ATOM 123 CA LYS A 117 -3.996 14.577 -3.218 1.00 0.00 C ATOM 124 C LYS A 117 -5.270 14.469 -2.389 1.00 0.00 C ATOM 125 O LYS A 117 -6.133 15.343 -2.438 1.00 0.00 O ATOM 126 CB LYS A 117 -3.029 15.584 -2.565 1.00 0.00 C ATOM 127 CG LYS A 117 -3.570 17.023 -2.530 1.00 0.00 C ATOM 128 CD LYS A 117 -2.482 18.079 -2.331 1.00 0.00 C ATOM 129 CE LYS A 117 -3.166 19.448 -2.386 1.00 0.00 C ATOM 130 NZ LYS A 117 -2.228 20.569 -2.134 1.00 0.00 N ATOM 0 H LYS A 117 -5.151 14.442 -4.917 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.508 13.602 -3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.814 15.261 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.084 15.573 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.097 17.227 -3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.300 17.109 -1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -1.979 17.938 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.720 17.998 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.628 19.579 -3.365 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.968 19.478 -1.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.761 21.403 -1.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.546 20.293 -1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -1.718 20.798 -3.011 1.00 0.00 H new ATOM 144 N ARG A 118 -5.394 13.426 -1.572 1.00 0.00 N ATOM 145 CA ARG A 118 -4.974 12.016 -1.717 1.00 0.00 C ATOM 146 C ARG A 118 -6.061 11.080 -1.162 1.00 0.00 C ATOM 147 O ARG A 118 -7.055 11.532 -0.602 1.00 0.00 O ATOM 148 CB ARG A 118 -3.561 11.750 -1.151 1.00 0.00 C ATOM 149 CG ARG A 118 -3.235 12.278 0.249 1.00 0.00 C ATOM 150 CD ARG A 118 -1.735 12.038 0.466 1.00 0.00 C ATOM 151 NE ARG A 118 -1.296 12.448 1.805 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.059 12.610 2.230 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.974 12.454 1.448 1.00 0.00 N ATOM 154 NH2 ARG A 118 0.163 12.938 3.470 1.00 0.00 N ATOM 0 H ARG A 118 -5.851 13.558 -0.670 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.876 11.793 -2.779 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.401 10.672 -1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.838 12.177 -1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.474 13.338 0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.824 11.760 1.006 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.513 10.981 0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.168 12.589 -0.285 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.034 12.629 2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.839 12.198 0.470 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.916 12.588 1.815 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.620 13.069 4.111 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.120 13.064 3.801 1.00 0.00 H new ATOM 168 N LEU A 119 -5.900 9.785 -1.406 1.00 0.00 N ATOM 169 CA LEU A 119 -6.965 8.805 -1.618 1.00 0.00 C ATOM 170 C LEU A 119 -6.669 7.520 -0.830 1.00 0.00 C ATOM 171 O LEU A 119 -5.630 6.901 -1.062 1.00 0.00 O ATOM 172 CB LEU A 119 -6.997 8.561 -3.144 1.00 0.00 C ATOM 173 CG LEU A 119 -8.036 7.547 -3.645 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.455 7.912 -3.231 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.052 7.493 -5.163 1.00 0.00 C ATOM 0 H LEU A 119 -4.973 9.365 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.935 9.154 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.181 9.514 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.009 8.224 -3.458 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.743 6.595 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.149 7.162 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.519 7.948 -2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.714 8.888 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.796 6.768 -5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.303 8.477 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.069 7.196 -5.527 1.00 0.00 H new ATOM 187 N HIS A 120 -7.540 7.123 0.102 1.00 0.00 N ATOM 188 CA HIS A 120 -7.392 5.894 0.903 1.00 0.00 C ATOM 189 C HIS A 120 -7.908 4.684 0.103 1.00 0.00 C ATOM 190 O HIS A 120 -8.972 4.748 -0.511 1.00 0.00 O ATOM 191 CB HIS A 120 -8.181 6.084 2.212 1.00 0.00 C ATOM 192 CG HIS A 120 -8.360 4.843 3.045 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.547 4.127 3.190 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.410 4.299 3.852 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.282 3.159 4.085 1.00 0.00 C ATOM 196 NE2 HIS A 120 -8.000 3.227 4.485 1.00 0.00 N ATOM 0 H HIS A 120 -8.383 7.651 0.328 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.345 5.705 1.138 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.674 6.836 2.816 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.166 6.482 1.968 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.393 4.640 3.973 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.998 2.430 4.434 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.544 2.595 5.143 1.00 0.00 H new ATOM 204 N VAL A 121 -7.154 3.581 0.067 1.00 0.00 N ATOM 205 CA VAL A 121 -7.356 2.453 -0.862 1.00 0.00 C ATOM 206 C VAL A 121 -7.173 1.130 -0.120 1.00 0.00 C ATOM 207 O VAL A 121 -6.052 0.639 0.033 1.00 0.00 O ATOM 208 CB VAL A 121 -6.400 2.591 -2.064 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.496 1.465 -3.085 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.677 3.880 -2.841 1.00 0.00 C ATOM 0 H VAL A 121 -6.365 3.439 0.697 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.374 2.467 -1.252 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.410 2.576 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.788 1.646 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.261 0.516 -2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.507 1.426 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.989 3.952 -3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.702 3.869 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.537 4.738 -2.184 1.00 0.00 H new ATOM 220 N SER A 122 -8.284 0.582 0.373 1.00 0.00 N ATOM 221 CA SER A 122 -8.360 -0.564 1.289 1.00 0.00 C ATOM 222 C SER A 122 -8.710 -1.899 0.626 1.00 0.00 C ATOM 223 O SER A 122 -9.117 -1.959 -0.536 1.00 0.00 O ATOM 224 CB SER A 122 -9.389 -0.269 2.396 1.00 0.00 C ATOM 225 OG SER A 122 -8.712 0.037 3.602 1.00 0.00 O ATOM 0 H SER A 122 -9.207 0.943 0.133 1.00 0.00 H new ATOM 0 HA SER A 122 -7.354 -0.683 1.691 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.026 0.566 2.102 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.040 -1.131 2.541 1.00 0.00 H new ATOM 0 HG SER A 122 -8.309 -0.778 3.967 1.00 0.00 H new ATOM 231 N ASN A 123 -8.584 -2.973 1.416 1.00 0.00 N ATOM 232 CA ASN A 123 -8.966 -4.359 1.110 1.00 0.00 C ATOM 233 C ASN A 123 -8.160 -4.999 -0.038 1.00 0.00 C ATOM 234 O ASN A 123 -8.516 -6.074 -0.507 1.00 0.00 O ATOM 235 CB ASN A 123 -10.495 -4.436 0.915 1.00 0.00 C ATOM 236 CG ASN A 123 -11.011 -5.863 0.962 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.741 -6.613 1.890 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.750 -6.306 -0.027 1.00 0.00 N ATOM 0 H ASN A 123 -8.185 -2.891 2.351 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.697 -4.977 1.967 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.988 -3.848 1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.760 -3.988 -0.043 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.093 -7.267 -0.017 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.982 -5.690 -0.806 1.00 0.00 H new ATOM 245 N ILE A 124 -7.068 -4.359 -0.462 1.00 0.00 N ATOM 246 CA ILE A 124 -6.220 -4.731 -1.607 1.00 0.00 C ATOM 247 C ILE A 124 -5.572 -6.123 -1.420 1.00 0.00 C ATOM 248 O ILE A 124 -5.546 -6.602 -0.285 1.00 0.00 O ATOM 249 CB ILE A 124 -5.152 -3.628 -1.826 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.951 -3.817 -0.873 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.761 -2.217 -1.684 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.996 -2.629 -0.863 1.00 0.00 C ATOM 0 H ILE A 124 -6.729 -3.520 0.008 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.845 -4.806 -2.497 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.785 -3.725 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.322 -3.985 0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.402 -4.713 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.985 -1.468 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.550 -2.085 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.178 -2.100 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.176 -2.827 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.598 -2.474 -1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.531 -1.735 -0.543 1.00 0.00 H new ATOM 264 N PRO A 125 -5.013 -6.772 -2.465 1.00 0.00 N ATOM 265 CA PRO A 125 -4.337 -8.082 -2.357 1.00 0.00 C ATOM 266 C PRO A 125 -2.988 -8.068 -1.591 1.00 0.00 C ATOM 267 O PRO A 125 -1.951 -8.475 -2.113 1.00 0.00 O ATOM 268 CB PRO A 125 -4.193 -8.608 -3.803 1.00 0.00 C ATOM 269 CG PRO A 125 -4.962 -7.626 -4.677 1.00 0.00 C ATOM 270 CD PRO A 125 -5.100 -6.352 -3.856 1.00 0.00 C ATOM 0 HA PRO A 125 -4.942 -8.747 -1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.145 -8.658 -4.099 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.599 -9.615 -3.895 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.430 -7.434 -5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.940 -8.025 -4.945 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.311 -5.640 -4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.050 -5.857 -4.057 1.00 0.00 H new ATOM 278 N PHE A 126 -2.986 -7.607 -0.335 1.00 0.00 N ATOM 279 CA PHE A 126 -1.836 -7.433 0.562 1.00 0.00 C ATOM 280 C PHE A 126 -0.553 -6.947 -0.143 1.00 0.00 C ATOM 281 O PHE A 126 -0.436 -5.755 -0.425 1.00 0.00 O ATOM 282 CB PHE A 126 -1.651 -8.698 1.429 1.00 0.00 C ATOM 283 CG PHE A 126 -2.178 -8.563 2.836 1.00 0.00 C ATOM 284 CD1 PHE A 126 -1.727 -7.506 3.651 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.066 -9.525 3.353 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.280 -7.341 4.925 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.560 -9.395 4.662 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.216 -8.265 5.416 1.00 0.00 C ATOM 0 H PHE A 126 -3.856 -7.324 0.116 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.060 -6.606 1.235 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.153 -9.535 0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.590 -8.944 1.472 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -0.963 -6.831 3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.368 -10.364 2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.986 -6.499 5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.198 -10.158 5.083 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.674 -8.104 6.381 1.00 0.00 H new ATOM 298 N ARG A 127 0.391 -7.847 -0.452 1.00 0.00 N ATOM 299 CA ARG A 127 1.691 -7.607 -1.103 1.00 0.00 C ATOM 300 C ARG A 127 1.623 -6.967 -2.501 1.00 0.00 C ATOM 301 O ARG A 127 2.663 -6.619 -3.050 1.00 0.00 O ATOM 302 CB ARG A 127 2.545 -8.893 -1.071 1.00 0.00 C ATOM 303 CG ARG A 127 2.155 -10.040 -2.025 1.00 0.00 C ATOM 304 CD ARG A 127 0.728 -10.578 -1.838 1.00 0.00 C ATOM 305 NE ARG A 127 0.628 -11.992 -2.246 1.00 0.00 N ATOM 306 CZ ARG A 127 0.742 -13.061 -1.479 1.00 0.00 C ATOM 307 NH1 ARG A 127 0.941 -12.995 -0.189 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.650 -14.249 -2.004 1.00 0.00 N ATOM 0 H ARG A 127 0.258 -8.836 -0.239 1.00 0.00 H new ATOM 0 HA ARG A 127 2.186 -6.837 -0.511 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.577 -8.615 -1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.525 -9.283 -0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.265 -9.692 -3.052 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.858 -10.861 -1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.434 -10.478 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.032 -9.978 -2.424 1.00 0.00 H new ATOM 0 HE ARG A 127 0.450 -12.164 -3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.015 -12.087 0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.022 -13.851 0.359 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.490 -14.353 -3.006 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.738 -15.076 -1.413 1.00 0.00 H new ATOM 322 N PHE A 128 0.423 -6.768 -3.046 1.00 0.00 N ATOM 323 CA PHE A 128 0.092 -5.819 -4.112 1.00 0.00 C ATOM 324 C PHE A 128 0.732 -4.435 -3.850 1.00 0.00 C ATOM 325 O PHE A 128 0.333 -3.717 -2.931 1.00 0.00 O ATOM 326 CB PHE A 128 -1.438 -5.750 -4.202 1.00 0.00 C ATOM 327 CG PHE A 128 -1.985 -5.133 -5.469 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.192 -5.947 -6.596 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.345 -3.774 -5.509 1.00 0.00 C ATOM 330 CE1 PHE A 128 -2.760 -5.408 -7.762 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.911 -3.236 -6.677 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.123 -4.050 -7.804 1.00 0.00 C ATOM 0 H PHE A 128 -0.394 -7.296 -2.738 1.00 0.00 H new ATOM 0 HA PHE A 128 0.499 -6.151 -5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.837 -6.760 -4.108 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.810 -5.180 -3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.913 -6.990 -6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.187 -3.146 -4.645 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -2.918 -6.036 -8.626 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.185 -2.192 -6.709 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.563 -3.634 -8.698 1.00 0.00 H new ATOM 342 N ARG A 129 1.800 -4.115 -4.587 1.00 0.00 N ATOM 343 CA ARG A 129 2.776 -3.065 -4.242 1.00 0.00 C ATOM 344 C ARG A 129 2.273 -1.656 -4.562 1.00 0.00 C ATOM 345 O ARG A 129 1.243 -1.433 -5.195 1.00 0.00 O ATOM 346 CB ARG A 129 4.148 -3.301 -4.918 1.00 0.00 C ATOM 347 CG ARG A 129 4.847 -4.657 -4.719 1.00 0.00 C ATOM 348 CD ARG A 129 4.249 -5.665 -5.697 1.00 0.00 C ATOM 349 NE ARG A 129 4.955 -6.949 -5.806 1.00 0.00 N ATOM 350 CZ ARG A 129 4.524 -7.943 -6.565 1.00 0.00 C ATOM 351 NH1 ARG A 129 3.436 -7.831 -7.286 1.00 0.00 N ATOM 352 NH2 ARG A 129 5.177 -9.069 -6.617 1.00 0.00 N ATOM 0 H ARG A 129 2.019 -4.588 -5.463 1.00 0.00 H new ATOM 0 HA ARG A 129 2.904 -3.134 -3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.019 -3.150 -5.990 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.827 -2.524 -4.567 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.919 -4.558 -4.888 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.716 -5.002 -3.693 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.219 -5.863 -5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 129 4.214 -5.207 -6.685 1.00 0.00 H new ATOM 0 HE ARG A 129 5.815 -7.080 -5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.901 -6.963 -7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 129 3.124 -8.612 -7.863 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.029 -9.190 -6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 129 4.836 -9.829 -7.205 1.00 0.00 H new ATOM 366 N ASP A 130 3.111 -0.699 -4.188 1.00 0.00 N ATOM 367 CA ASP A 130 3.112 0.673 -4.681 1.00 0.00 C ATOM 368 C ASP A 130 3.059 0.735 -6.233 1.00 0.00 C ATOM 369 O ASP A 130 2.068 1.259 -6.761 1.00 0.00 O ATOM 370 CB ASP A 130 4.329 1.389 -4.067 1.00 0.00 C ATOM 371 CG ASP A 130 4.057 2.073 -2.718 1.00 0.00 C ATOM 372 OD1 ASP A 130 2.921 2.536 -2.482 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.994 2.143 -1.887 1.00 0.00 O ATOM 0 H ASP A 130 3.845 -0.866 -3.499 1.00 0.00 H new ATOM 0 HA ASP A 130 2.208 1.195 -4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.132 0.664 -3.936 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.687 2.138 -4.773 1.00 0.00 H new ATOM 378 N PRO A 131 4.034 0.172 -6.993 1.00 0.00 N ATOM 379 CA PRO A 131 3.948 0.032 -8.452 1.00 0.00 C ATOM 380 C PRO A 131 2.621 -0.539 -8.966 1.00 0.00 C ATOM 381 O PRO A 131 2.068 -0.015 -9.934 1.00 0.00 O ATOM 382 CB PRO A 131 5.135 -0.837 -8.874 1.00 0.00 C ATOM 383 CG PRO A 131 6.180 -0.471 -7.826 1.00 0.00 C ATOM 384 CD PRO A 131 5.322 -0.367 -6.570 1.00 0.00 C ATOM 0 HA PRO A 131 3.985 1.024 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.891 -1.899 -8.854 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.472 -0.606 -9.885 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.953 -1.234 -7.733 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.684 0.467 -8.058 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.199 -1.344 -6.102 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.791 0.283 -5.832 1.00 0.00 H new ATOM 392 N ASP A 132 2.076 -1.570 -8.307 1.00 0.00 N ATOM 393 CA ASP A 132 0.800 -2.162 -8.672 1.00 0.00 C ATOM 394 C ASP A 132 -0.358 -1.162 -8.544 1.00 0.00 C ATOM 395 O ASP A 132 -1.103 -1.017 -9.512 1.00 0.00 O ATOM 396 CB ASP A 132 0.545 -3.442 -7.868 1.00 0.00 C ATOM 397 CG ASP A 132 1.502 -4.611 -8.163 1.00 0.00 C ATOM 398 OD1 ASP A 132 2.000 -4.744 -9.307 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.746 -5.429 -7.243 1.00 0.00 O ATOM 0 H ASP A 132 2.518 -2.013 -7.502 1.00 0.00 H new ATOM 0 HA ASP A 132 0.852 -2.436 -9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.608 -3.202 -6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.476 -3.773 -8.060 1.00 0.00 H new ATOM 404 N LEU A 133 -0.505 -0.404 -7.442 1.00 0.00 N ATOM 405 CA LEU A 133 -1.548 0.611 -7.370 1.00 0.00 C ATOM 406 C LEU A 133 -1.356 1.734 -8.386 1.00 0.00 C ATOM 407 O LEU A 133 -2.341 2.098 -9.027 1.00 0.00 O ATOM 408 CB LEU A 133 -1.707 1.202 -5.959 1.00 0.00 C ATOM 409 CG LEU A 133 -2.490 0.307 -4.988 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.401 0.847 -3.561 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.964 0.276 -5.384 1.00 0.00 C ATOM 0 H LEU A 133 0.078 -0.479 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.468 0.083 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.718 1.392 -5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.211 2.165 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.057 -0.692 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.963 0.197 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.357 0.877 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.819 1.853 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.514 -0.361 -4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.371 1.286 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.061 -0.120 -6.395 1.00 0.00 H new ATOM 423 N ARG A 134 -0.141 2.273 -8.585 1.00 0.00 N ATOM 424 CA ARG A 134 0.026 3.371 -9.560 1.00 0.00 C ATOM 425 C ARG A 134 -0.244 2.926 -10.996 1.00 0.00 C ATOM 426 O ARG A 134 -0.709 3.735 -11.784 1.00 0.00 O ATOM 427 CB ARG A 134 1.365 4.115 -9.422 1.00 0.00 C ATOM 428 CG ARG A 134 2.597 3.270 -9.754 1.00 0.00 C ATOM 429 CD ARG A 134 3.867 4.128 -9.691 1.00 0.00 C ATOM 430 NE ARG A 134 5.099 3.329 -9.858 1.00 0.00 N ATOM 431 CZ ARG A 134 5.603 2.828 -10.973 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.021 2.970 -12.128 1.00 0.00 N ATOM 433 NH2 ARG A 134 6.721 2.162 -10.948 1.00 0.00 N ATOM 0 H ARG A 134 0.711 1.983 -8.106 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.744 4.100 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.351 4.987 -10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.458 4.484 -8.401 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.676 2.440 -9.052 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.492 2.837 -10.749 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.825 4.891 -10.468 1.00 0.00 H new ATOM 0 HD3 ARG A 134 3.903 4.649 -8.734 1.00 0.00 H new ATOM 0 HE ARG A 134 5.627 3.140 -9.006 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.142 3.484 -12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.443 2.568 -12.965 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.213 2.024 -10.065 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.105 1.778 -11.811 1.00 0.00 H new ATOM 447 N GLN A 135 -0.027 1.652 -11.325 1.00 0.00 N ATOM 448 CA GLN A 135 -0.367 1.050 -12.621 1.00 0.00 C ATOM 449 C GLN A 135 -1.879 0.740 -12.767 1.00 0.00 C ATOM 450 O GLN A 135 -2.483 0.937 -13.830 1.00 0.00 O ATOM 451 CB GLN A 135 0.488 -0.214 -12.754 1.00 0.00 C ATOM 452 CG GLN A 135 0.478 -0.785 -14.172 1.00 0.00 C ATOM 453 CD GLN A 135 1.334 -2.046 -14.275 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.532 -2.004 -14.536 1.00 0.00 O ATOM 455 NE2 GLN A 135 0.764 -3.218 -14.080 1.00 0.00 N ATOM 0 H GLN A 135 0.403 0.989 -10.680 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.154 1.755 -13.425 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.514 0.014 -12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.122 -0.970 -12.059 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.546 -1.015 -14.465 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.849 -0.034 -14.870 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.231 -3.271 -13.862 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.318 -4.072 -14.147 1.00 0.00 H new ATOM 464 N MET A 136 -2.520 0.305 -11.681 1.00 0.00 N ATOM 465 CA MET A 136 -3.923 -0.105 -11.635 1.00 0.00 C ATOM 466 C MET A 136 -4.860 1.098 -11.605 1.00 0.00 C ATOM 467 O MET A 136 -5.742 1.192 -12.450 1.00 0.00 O ATOM 468 CB MET A 136 -4.061 -1.012 -10.426 1.00 0.00 C ATOM 469 CG MET A 136 -5.416 -1.719 -10.271 1.00 0.00 C ATOM 470 SD MET A 136 -6.789 -0.688 -9.698 1.00 0.00 S ATOM 471 CE MET A 136 -6.031 0.057 -8.231 1.00 0.00 C ATOM 0 H MET A 136 -2.058 0.226 -10.775 1.00 0.00 H new ATOM 0 HA MET A 136 -4.214 -0.646 -12.535 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.280 -1.771 -10.474 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.876 -0.421 -9.529 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.690 -2.152 -11.233 1.00 0.00 H new ATOM 0 HG3 MET A 136 -5.293 -2.547 -9.573 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.796 0.568 -7.646 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.571 -0.722 -7.624 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.270 0.774 -8.539 1.00 0.00 H new ATOM 481 N PHE A 137 -4.589 2.079 -10.737 1.00 0.00 N ATOM 482 CA PHE A 137 -5.062 3.453 -10.956 1.00 0.00 C ATOM 483 C PHE A 137 -4.521 4.013 -12.285 1.00 0.00 C ATOM 484 O PHE A 137 -5.173 4.834 -12.928 1.00 0.00 O ATOM 485 CB PHE A 137 -4.709 4.385 -9.784 1.00 0.00 C ATOM 486 CG PHE A 137 -5.671 4.308 -8.617 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.806 5.138 -8.604 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.462 3.398 -7.568 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.739 5.053 -7.556 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.400 3.305 -6.526 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.532 4.137 -6.512 1.00 0.00 C ATOM 0 H PHE A 137 -4.049 1.950 -9.882 1.00 0.00 H new ATOM 0 HA PHE A 137 -6.150 3.412 -11.014 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.707 4.142 -9.431 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.678 5.412 -10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.962 5.846 -9.405 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.582 2.771 -7.562 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.611 5.690 -7.554 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.250 2.590 -5.731 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.241 4.072 -5.700 1.00 0.00 H new ATOM 501 N GLY A 138 -3.340 3.563 -12.727 1.00 0.00 N ATOM 502 CA GLY A 138 -2.694 3.964 -13.986 1.00 0.00 C ATOM 503 C GLY A 138 -3.497 3.683 -15.258 1.00 0.00 C ATOM 504 O GLY A 138 -3.302 4.385 -16.251 1.00 0.00 O ATOM 0 H GLY A 138 -2.788 2.886 -12.201 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.481 5.032 -13.940 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.735 3.451 -14.062 1.00 0.00 H new ATOM 508 N GLN A 139 -4.456 2.746 -15.223 1.00 0.00 N ATOM 509 CA GLN A 139 -5.510 2.672 -16.259 1.00 0.00 C ATOM 510 C GLN A 139 -6.203 4.023 -16.534 1.00 0.00 C ATOM 511 O GLN A 139 -6.532 4.334 -17.681 1.00 0.00 O ATOM 512 CB GLN A 139 -6.567 1.594 -15.954 1.00 0.00 C ATOM 513 CG GLN A 139 -7.654 1.961 -14.922 1.00 0.00 C ATOM 514 CD GLN A 139 -8.466 0.742 -14.485 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.629 0.564 -14.826 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.904 -0.131 -13.683 1.00 0.00 N ATOM 0 H GLN A 139 -4.528 2.033 -14.498 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.977 2.388 -17.166 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.061 1.328 -16.888 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.051 0.701 -15.601 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.186 2.416 -14.049 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.323 2.707 -15.350 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.937 -0.002 -13.387 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.434 -0.938 -13.356 1.00 0.00 H new ATOM 525 N PHE A 140 -6.406 4.828 -15.483 1.00 0.00 N ATOM 526 CA PHE A 140 -6.904 6.203 -15.546 1.00 0.00 C ATOM 527 C PHE A 140 -5.759 7.231 -15.644 1.00 0.00 C ATOM 528 O PHE A 140 -5.840 8.180 -16.425 1.00 0.00 O ATOM 529 CB PHE A 140 -7.817 6.467 -14.336 1.00 0.00 C ATOM 530 CG PHE A 140 -9.188 5.840 -14.509 1.00 0.00 C ATOM 531 CD1 PHE A 140 -10.080 6.390 -15.449 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.577 4.714 -13.751 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.347 5.815 -15.641 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.840 4.139 -13.952 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.728 4.686 -14.898 1.00 0.00 C ATOM 0 H PHE A 140 -6.219 4.524 -14.527 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.487 6.323 -16.459 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.348 6.071 -13.435 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.926 7.542 -14.192 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.789 7.257 -16.024 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.903 4.296 -13.018 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -12.029 6.242 -16.361 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.133 3.272 -13.378 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.699 4.239 -15.052 1.00 0.00 H new ATOM 545 N GLY A 141 -4.670 7.016 -14.896 1.00 0.00 N ATOM 546 CA GLY A 141 -3.367 7.662 -15.108 1.00 0.00 C ATOM 547 C GLY A 141 -3.279 9.132 -14.699 1.00 0.00 C ATOM 548 O GLY A 141 -2.693 9.958 -15.401 1.00 0.00 O ATOM 0 H GLY A 141 -4.670 6.371 -14.106 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.612 7.104 -14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.111 7.582 -16.164 1.00 0.00 H new ATOM 552 N LYS A 142 -3.819 9.427 -13.515 1.00 0.00 N ATOM 553 CA LYS A 142 -3.847 10.748 -12.860 1.00 0.00 C ATOM 554 C LYS A 142 -3.070 10.797 -11.529 1.00 0.00 C ATOM 555 O LYS A 142 -3.167 11.768 -10.780 1.00 0.00 O ATOM 556 CB LYS A 142 -5.319 11.141 -12.698 1.00 0.00 C ATOM 557 CG LYS A 142 -5.999 11.250 -14.070 1.00 0.00 C ATOM 558 CD LYS A 142 -7.326 12.026 -14.048 1.00 0.00 C ATOM 559 CE LYS A 142 -7.176 13.534 -13.784 1.00 0.00 C ATOM 560 NZ LYS A 142 -6.481 14.235 -14.898 1.00 0.00 N ATOM 0 H LYS A 142 -4.277 8.712 -12.950 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.325 11.472 -13.486 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.835 10.400 -12.088 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.392 12.093 -12.172 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.316 11.738 -14.765 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.183 10.247 -14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.831 11.885 -15.004 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.971 11.598 -13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.162 13.975 -13.639 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.620 13.685 -12.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.448 15.255 -14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.512 13.868 -14.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.997 14.072 -15.786 1.00 0.00 H new ATOM 574 N ILE A 143 -2.318 9.734 -11.237 1.00 0.00 N ATOM 575 CA ILE A 143 -1.532 9.551 -10.009 1.00 0.00 C ATOM 576 C ILE A 143 -0.307 10.471 -9.996 1.00 0.00 C ATOM 577 O ILE A 143 0.501 10.460 -10.927 1.00 0.00 O ATOM 578 CB ILE A 143 -1.078 8.082 -9.791 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.168 7.014 -9.941 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.550 7.961 -8.357 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.376 6.624 -11.405 1.00 0.00 C ATOM 0 H ILE A 143 -2.235 8.942 -11.875 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.198 9.815 -9.188 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.341 7.891 -10.571 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.895 6.131 -9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.104 7.388 -9.527 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.223 6.937 -8.175 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.291 8.640 -8.221 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.342 8.219 -7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.156 5.865 -11.472 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.675 7.503 -11.977 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.446 6.226 -11.811 1.00 0.00 H new ATOM 593 N LEU A 144 -0.147 11.222 -8.902 1.00 0.00 N ATOM 594 CA LEU A 144 1.077 11.959 -8.567 1.00 0.00 C ATOM 595 C LEU A 144 2.057 11.085 -7.762 1.00 0.00 C ATOM 596 O LEU A 144 3.252 11.081 -8.060 1.00 0.00 O ATOM 597 CB LEU A 144 0.698 13.241 -7.794 1.00 0.00 C ATOM 598 CG LEU A 144 0.441 14.492 -8.661 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.746 15.074 -9.215 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.512 14.247 -9.834 1.00 0.00 C ATOM 0 H LEU A 144 -0.884 11.338 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 144 1.590 12.236 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.197 13.038 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.497 13.468 -7.089 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.034 15.201 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.524 15.953 -9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.398 15.357 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.245 14.326 -9.831 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.643 15.172 -10.396 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.095 13.481 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.478 13.913 -9.455 1.00 0.00 H new ATOM 612 N ASP A 145 1.573 10.328 -6.771 1.00 0.00 N ATOM 613 CA ASP A 145 2.375 9.441 -5.907 1.00 0.00 C ATOM 614 C ASP A 145 1.535 8.286 -5.321 1.00 0.00 C ATOM 615 O ASP A 145 0.306 8.339 -5.344 1.00 0.00 O ATOM 616 CB ASP A 145 2.994 10.259 -4.752 1.00 0.00 C ATOM 617 CG ASP A 145 4.284 10.997 -5.151 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.311 10.322 -5.407 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.295 12.253 -5.139 1.00 0.00 O ATOM 0 H ASP A 145 0.580 10.312 -6.537 1.00 0.00 H new ATOM 0 HA ASP A 145 3.159 9.004 -6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.263 10.986 -4.398 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.209 9.591 -3.918 1.00 0.00 H new ATOM 624 N VAL A 146 2.188 7.268 -4.749 1.00 0.00 N ATOM 625 CA VAL A 146 1.569 6.173 -3.969 1.00 0.00 C ATOM 626 C VAL A 146 2.319 5.890 -2.670 1.00 0.00 C ATOM 627 O VAL A 146 3.477 6.280 -2.495 1.00 0.00 O ATOM 628 CB VAL A 146 1.446 4.857 -4.761 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.348 4.937 -5.788 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.762 4.462 -5.439 1.00 0.00 C ATOM 0 H VAL A 146 3.202 7.174 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 146 0.567 6.535 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 146 1.197 4.084 -4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.287 3.993 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.602 5.132 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.563 5.744 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.624 3.528 -5.984 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.064 5.247 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.536 4.330 -4.683 1.00 0.00 H new ATOM 640 N GLU A 147 1.616 5.246 -1.741 1.00 0.00 N ATOM 641 CA GLU A 147 1.981 5.151 -0.333 1.00 0.00 C ATOM 642 C GLU A 147 1.279 3.952 0.361 1.00 0.00 C ATOM 643 O GLU A 147 0.359 4.126 1.161 1.00 0.00 O ATOM 644 CB GLU A 147 1.580 6.503 0.282 1.00 0.00 C ATOM 645 CG GLU A 147 2.074 6.737 1.712 1.00 0.00 C ATOM 646 CD GLU A 147 3.515 7.292 1.736 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.460 6.608 1.271 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.711 8.439 2.208 1.00 0.00 O ATOM 0 H GLU A 147 0.746 4.759 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 147 3.046 4.961 -0.201 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.963 7.302 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.493 6.581 0.272 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.407 7.435 2.218 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.036 5.800 2.268 1.00 0.00 H new ATOM 655 N ILE A 148 1.683 2.713 0.060 1.00 0.00 N ATOM 656 CA ILE A 148 1.289 1.495 0.803 1.00 0.00 C ATOM 657 C ILE A 148 1.689 1.598 2.279 1.00 0.00 C ATOM 658 O ILE A 148 2.758 2.121 2.600 1.00 0.00 O ATOM 659 CB ILE A 148 1.897 0.249 0.128 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.070 -0.094 -1.128 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.019 -0.977 1.056 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.181 -0.926 -0.842 1.00 0.00 C ATOM 0 H ILE A 148 2.307 2.517 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 148 0.204 1.398 0.776 1.00 0.00 H new ATOM 0 HB ILE A 148 2.922 0.501 -0.143 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.773 0.833 -1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.703 -0.638 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.455 -1.809 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.658 -0.729 1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.030 -1.260 1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.707 -1.125 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.108 -1.870 -0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.837 -0.377 -0.166 1.00 0.00 H new ATOM 674 N ILE A 149 0.865 1.076 3.202 1.00 0.00 N ATOM 675 CA ILE A 149 1.036 1.371 4.637 1.00 0.00 C ATOM 676 C ILE A 149 2.137 0.530 5.306 1.00 0.00 C ATOM 677 O ILE A 149 2.624 0.881 6.376 1.00 0.00 O ATOM 678 CB ILE A 149 -0.356 1.318 5.295 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.313 2.288 4.581 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.362 1.685 6.784 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.829 3.730 4.415 1.00 0.00 C ATOM 0 H ILE A 149 0.084 0.456 2.987 1.00 0.00 H new ATOM 0 HA ILE A 149 1.428 2.378 4.780 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.675 0.280 5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.530 1.886 3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.254 2.306 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.379 1.623 7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.277 0.992 7.332 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.012 2.701 6.910 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.592 4.312 3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.642 4.166 5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.092 3.740 3.832 1.00 0.00 H new ATOM 693 N PHE A 150 2.571 -0.508 4.591 1.00 0.00 N ATOM 694 CA PHE A 150 3.637 -1.514 4.770 1.00 0.00 C ATOM 695 C PHE A 150 3.899 -2.080 6.189 1.00 0.00 C ATOM 696 O PHE A 150 4.105 -1.345 7.154 1.00 0.00 O ATOM 697 CB PHE A 150 4.962 -1.029 4.144 1.00 0.00 C ATOM 698 CG PHE A 150 5.166 -1.501 2.717 1.00 0.00 C ATOM 699 CD1 PHE A 150 5.133 -2.880 2.433 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.334 -0.579 1.664 1.00 0.00 C ATOM 701 CE1 PHE A 150 5.175 -3.332 1.105 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.412 -1.034 0.336 1.00 0.00 C ATOM 703 CZ PHE A 150 5.309 -2.410 0.052 1.00 0.00 C ATOM 0 H PHE A 150 2.096 -0.699 3.709 1.00 0.00 H new ATOM 0 HA PHE A 150 3.221 -2.372 4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.987 0.061 4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.793 -1.379 4.756 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.075 -3.594 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.403 0.477 1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 150 5.104 -4.388 0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.551 -0.327 -0.468 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.333 -2.755 -0.971 1.00 0.00 H new ATOM 713 N ASN A 151 4.003 -3.412 6.312 1.00 0.00 N ATOM 714 CA ASN A 151 4.556 -4.085 7.492 1.00 0.00 C ATOM 715 C ASN A 151 5.454 -5.249 7.027 1.00 0.00 C ATOM 716 O ASN A 151 5.387 -5.658 5.866 1.00 0.00 O ATOM 717 CB ASN A 151 3.381 -4.531 8.394 1.00 0.00 C ATOM 718 CG ASN A 151 3.771 -4.958 9.803 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.913 -4.867 10.227 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.834 -5.441 10.586 1.00 0.00 N ATOM 0 H ASN A 151 3.701 -4.059 5.583 1.00 0.00 H new ATOM 0 HA ASN A 151 5.185 -3.422 8.086 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.667 -3.711 8.465 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.867 -5.361 7.909 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.064 -5.735 11.535 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.876 -5.523 10.245 1.00 0.00 H new ATOM 727 N GLU A 152 6.244 -5.830 7.929 1.00 0.00 N ATOM 728 CA GLU A 152 7.202 -6.927 7.679 1.00 0.00 C ATOM 729 C GLU A 152 6.559 -8.257 7.230 1.00 0.00 C ATOM 730 O GLU A 152 7.264 -9.239 6.993 1.00 0.00 O ATOM 731 CB GLU A 152 8.075 -7.128 8.938 1.00 0.00 C ATOM 732 CG GLU A 152 9.279 -6.176 9.003 1.00 0.00 C ATOM 733 CD GLU A 152 8.884 -4.689 9.126 1.00 0.00 C ATOM 734 OE1 GLU A 152 8.563 -4.235 10.251 1.00 0.00 O ATOM 735 OE2 GLU A 152 8.921 -3.957 8.106 1.00 0.00 O ATOM 0 H GLU A 152 6.239 -5.539 8.907 1.00 0.00 H new ATOM 0 HA GLU A 152 7.814 -6.622 6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.459 -6.984 9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.433 -8.157 8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.902 -6.449 9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.886 -6.309 8.108 1.00 0.00 H new ATOM 742 N ARG A 153 5.226 -8.315 7.097 1.00 0.00 N ATOM 743 CA ARG A 153 4.469 -9.427 6.502 1.00 0.00 C ATOM 744 C ARG A 153 3.978 -9.164 5.065 1.00 0.00 C ATOM 745 O ARG A 153 3.633 -10.137 4.392 1.00 0.00 O ATOM 746 CB ARG A 153 3.309 -9.844 7.427 1.00 0.00 C ATOM 747 CG ARG A 153 3.666 -10.189 8.887 1.00 0.00 C ATOM 748 CD ARG A 153 4.523 -11.448 9.071 1.00 0.00 C ATOM 749 NE ARG A 153 5.923 -11.233 8.661 1.00 0.00 N ATOM 750 CZ ARG A 153 6.987 -11.956 8.945 1.00 0.00 C ATOM 751 NH1 ARG A 153 6.932 -13.024 9.689 1.00 0.00 N ATOM 752 NH2 ARG A 153 8.139 -11.596 8.462 1.00 0.00 N ATOM 0 H ARG A 153 4.621 -7.558 7.414 1.00 0.00 H new ATOM 0 HA ARG A 153 5.172 -10.255 6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.578 -9.035 7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.818 -10.711 6.985 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.195 -9.342 9.325 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.741 -10.313 9.451 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.495 -11.755 10.117 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.097 -12.264 8.488 1.00 0.00 H new ATOM 0 HE ARG A 153 6.090 -10.413 8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.040 -13.330 10.077 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.781 -13.554 9.884 1.00 0.00 H new ATOM 0 HH21 ARG A 153 8.208 -10.766 7.874 1.00 0.00 H new ATOM 0 HH22 ARG A 153 8.974 -12.144 8.671 1.00 0.00 H new ATOM 766 N GLY A 154 3.999 -7.923 4.555 1.00 0.00 N ATOM 767 CA GLY A 154 3.716 -7.615 3.140 1.00 0.00 C ATOM 768 C GLY A 154 2.422 -6.821 2.946 1.00 0.00 C ATOM 769 O GLY A 154 1.387 -7.384 2.605 1.00 0.00 O ATOM 0 H GLY A 154 4.214 -7.098 5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.549 -7.048 2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.652 -8.546 2.577 1.00 0.00 H new ATOM 773 N SER A 155 2.511 -5.510 3.164 1.00 0.00 N ATOM 774 CA SER A 155 1.445 -4.511 3.342 1.00 0.00 C ATOM 775 C SER A 155 0.730 -4.654 4.704 1.00 0.00 C ATOM 776 O SER A 155 1.008 -5.567 5.481 1.00 0.00 O ATOM 777 CB SER A 155 0.499 -4.470 2.138 1.00 0.00 C ATOM 778 OG SER A 155 -0.435 -3.413 2.258 1.00 0.00 O ATOM 0 H SER A 155 3.429 -5.069 3.228 1.00 0.00 H new ATOM 0 HA SER A 155 1.915 -3.528 3.375 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.077 -4.346 1.222 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.030 -5.419 2.055 1.00 0.00 H new ATOM 0 HG SER A 155 -1.203 -3.587 1.675 1.00 0.00 H new ATOM 784 N LYS A 156 -0.186 -3.728 4.999 1.00 0.00 N ATOM 785 CA LYS A 156 -1.175 -3.757 6.093 1.00 0.00 C ATOM 786 C LYS A 156 -2.614 -3.951 5.581 1.00 0.00 C ATOM 787 O LYS A 156 -3.552 -4.008 6.374 1.00 0.00 O ATOM 788 CB LYS A 156 -1.019 -2.474 6.938 1.00 0.00 C ATOM 789 CG LYS A 156 -0.390 -2.805 8.302 1.00 0.00 C ATOM 790 CD LYS A 156 0.122 -1.575 9.068 1.00 0.00 C ATOM 791 CE LYS A 156 1.376 -1.024 8.381 1.00 0.00 C ATOM 792 NZ LYS A 156 1.963 0.151 9.078 1.00 0.00 N ATOM 0 H LYS A 156 -0.266 -2.876 4.444 1.00 0.00 H new ATOM 0 HA LYS A 156 -0.980 -4.624 6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.395 -1.755 6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.992 -2.006 7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.128 -3.321 8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.438 -3.497 8.150 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.652 -0.808 9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.350 -1.845 10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.125 -1.813 8.321 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.127 -0.743 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.388 0.793 8.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.217 0.653 9.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.695 -0.170 9.744 1.00 0.00 H new ATOM 806 N GLY A 157 -2.773 -4.085 4.259 1.00 0.00 N ATOM 807 CA GLY A 157 -4.043 -4.327 3.566 1.00 0.00 C ATOM 808 C GLY A 157 -4.642 -3.075 2.914 1.00 0.00 C ATOM 809 O GLY A 157 -5.676 -3.159 2.248 1.00 0.00 O ATOM 0 H GLY A 157 -1.984 -4.025 3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.888 -5.086 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.762 -4.734 4.277 1.00 0.00 H new ATOM 813 N PHE A 158 -3.995 -1.918 3.078 1.00 0.00 N ATOM 814 CA PHE A 158 -4.290 -0.683 2.366 1.00 0.00 C ATOM 815 C PHE A 158 -3.021 0.065 1.939 1.00 0.00 C ATOM 816 O PHE A 158 -1.901 -0.157 2.425 1.00 0.00 O ATOM 817 CB PHE A 158 -5.283 0.204 3.156 1.00 0.00 C ATOM 818 CG PHE A 158 -4.805 1.096 4.285 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.615 0.541 5.562 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.729 2.496 4.108 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.356 1.378 6.658 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.471 3.344 5.209 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.280 2.771 6.477 1.00 0.00 C ATOM 0 H PHE A 158 -3.223 -1.818 3.737 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.791 -0.956 1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.783 0.846 2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.042 -0.459 3.572 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.668 -0.529 5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.869 2.921 3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.215 0.953 7.641 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.422 4.415 5.077 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.072 3.408 7.324 1.00 0.00 H new ATOM 833 N GLY A 159 -3.242 1.001 1.024 1.00 0.00 N ATOM 834 CA GLY A 159 -2.340 2.086 0.691 1.00 0.00 C ATOM 835 C GLY A 159 -3.117 3.397 0.586 1.00 0.00 C ATOM 836 O GLY A 159 -4.344 3.420 0.492 1.00 0.00 O ATOM 0 H GLY A 159 -4.098 1.021 0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.565 2.173 1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.837 1.875 -0.253 1.00 0.00 H new ATOM 840 N PHE A 160 -2.388 4.495 0.584 1.00 0.00 N ATOM 841 CA PHE A 160 -2.802 5.783 0.061 1.00 0.00 C ATOM 842 C PHE A 160 -2.240 5.962 -1.366 1.00 0.00 C ATOM 843 O PHE A 160 -1.196 5.410 -1.724 1.00 0.00 O ATOM 844 CB PHE A 160 -2.334 6.865 1.050 1.00 0.00 C ATOM 845 CG PHE A 160 -3.456 7.417 1.909 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.864 6.802 3.116 1.00 0.00 C ATOM 847 CD2 PHE A 160 -4.109 8.585 1.477 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.912 7.346 3.872 1.00 0.00 C ATOM 849 CE2 PHE A 160 -5.144 9.138 2.239 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.554 8.512 3.429 1.00 0.00 C ATOM 0 H PHE A 160 -1.443 4.515 0.966 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.885 5.861 -0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.562 6.447 1.697 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.876 7.683 0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.365 5.907 3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.810 9.057 0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.223 6.870 4.790 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.628 10.047 1.913 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.366 8.930 4.005 1.00 0.00 H new ATOM 860 N VAL A 161 -2.927 6.738 -2.201 1.00 0.00 N ATOM 861 CA VAL A 161 -2.478 7.179 -3.535 1.00 0.00 C ATOM 862 C VAL A 161 -2.913 8.621 -3.766 1.00 0.00 C ATOM 863 O VAL A 161 -3.834 9.108 -3.118 1.00 0.00 O ATOM 864 CB VAL A 161 -2.931 6.183 -4.621 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.402 5.912 -4.725 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.580 6.589 -6.049 1.00 0.00 C ATOM 0 H VAL A 161 -3.852 7.096 -1.964 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.390 7.177 -3.595 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.386 5.310 -4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.584 5.196 -5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.764 5.502 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.929 6.841 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.938 5.828 -6.742 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.052 7.543 -6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.499 6.686 -6.144 1.00 0.00 H new ATOM 876 N THR A 162 -2.237 9.357 -4.636 1.00 0.00 N ATOM 877 CA THR A 162 -2.294 10.828 -4.635 1.00 0.00 C ATOM 878 C THR A 162 -2.975 11.299 -5.906 1.00 0.00 C ATOM 879 O THR A 162 -2.393 11.298 -6.993 1.00 0.00 O ATOM 880 CB THR A 162 -0.897 11.415 -4.438 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.361 10.942 -3.221 1.00 0.00 O ATOM 882 CG2 THR A 162 -0.853 12.936 -4.356 1.00 0.00 C ATOM 0 H THR A 162 -1.636 8.964 -5.360 1.00 0.00 H new ATOM 0 HA THR A 162 -2.890 11.188 -3.796 1.00 0.00 H new ATOM 0 HB THR A 162 -0.332 11.104 -5.317 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.536 11.315 -3.092 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.177 13.263 -4.216 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.247 13.362 -5.279 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.458 13.273 -3.514 1.00 0.00 H new ATOM 890 N PHE A 163 -4.270 11.559 -5.751 1.00 0.00 N ATOM 891 CA PHE A 163 -5.280 11.369 -6.786 1.00 0.00 C ATOM 892 C PHE A 163 -6.471 12.341 -6.564 1.00 0.00 C ATOM 893 O PHE A 163 -6.325 13.378 -5.916 1.00 0.00 O ATOM 894 CB PHE A 163 -5.708 9.900 -6.693 1.00 0.00 C ATOM 895 CG PHE A 163 -6.216 9.309 -8.003 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.280 8.958 -8.990 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.585 9.079 -8.247 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.697 8.384 -10.203 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.003 8.527 -9.470 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.063 8.190 -10.458 1.00 0.00 C ATOM 0 H PHE A 163 -4.656 11.918 -4.878 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.895 11.589 -7.781 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.861 9.308 -6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.490 9.809 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.228 9.131 -8.815 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.315 9.328 -7.491 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.964 8.092 -10.941 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.055 8.361 -9.652 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.389 7.785 -11.405 1.00 0.00 H new ATOM 910 N GLU A 164 -7.670 12.030 -7.066 1.00 0.00 N ATOM 911 CA GLU A 164 -9.010 12.286 -6.497 1.00 0.00 C ATOM 912 C GLU A 164 -9.667 13.535 -7.088 1.00 0.00 C ATOM 913 O GLU A 164 -10.894 13.613 -7.147 1.00 0.00 O ATOM 914 CB GLU A 164 -8.969 12.340 -4.951 1.00 0.00 C ATOM 915 CG GLU A 164 -10.342 12.469 -4.283 1.00 0.00 C ATOM 916 CD GLU A 164 -10.200 12.414 -2.752 1.00 0.00 C ATOM 917 OE1 GLU A 164 -9.937 13.476 -2.133 1.00 0.00 O ATOM 918 OE2 GLU A 164 -10.346 11.314 -2.171 1.00 0.00 O ATOM 0 H GLU A 164 -7.741 11.549 -7.962 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.638 11.441 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.483 11.437 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.350 13.184 -4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.810 13.408 -4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.996 11.666 -4.623 1.00 0.00 H new ATOM 925 N ASN A 165 -8.866 14.520 -7.506 1.00 0.00 N ATOM 926 CA ASN A 165 -9.350 15.895 -7.436 1.00 0.00 C ATOM 927 C ASN A 165 -10.186 16.366 -8.649 1.00 0.00 C ATOM 928 O ASN A 165 -10.981 17.299 -8.516 1.00 0.00 O ATOM 929 CB ASN A 165 -8.188 16.852 -7.104 1.00 0.00 C ATOM 930 CG ASN A 165 -7.900 16.935 -5.607 1.00 0.00 C ATOM 931 OD1 ASN A 165 -8.149 17.941 -4.959 1.00 0.00 O ATOM 932 ND2 ASN A 165 -7.395 15.884 -4.999 1.00 0.00 N ATOM 0 H ASN A 165 -7.924 14.399 -7.879 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.071 15.917 -6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.290 16.520 -7.624 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.424 17.848 -7.480 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -7.215 15.913 -3.996 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.184 15.040 -5.531 1.00 0.00 H new ATOM 939 N SER A 166 -10.042 15.725 -9.815 1.00 0.00 N ATOM 940 CA SER A 166 -10.933 15.905 -10.979 1.00 0.00 C ATOM 941 C SER A 166 -12.229 15.089 -10.829 1.00 0.00 C ATOM 942 O SER A 166 -12.247 14.067 -10.144 1.00 0.00 O ATOM 943 CB SER A 166 -10.199 15.459 -12.252 1.00 0.00 C ATOM 944 OG SER A 166 -11.017 15.635 -13.395 1.00 0.00 O ATOM 0 H SER A 166 -9.292 15.054 -9.984 1.00 0.00 H new ATOM 0 HA SER A 166 -11.201 16.960 -11.042 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.279 16.033 -12.366 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.912 14.411 -12.163 1.00 0.00 H new ATOM 0 HG SER A 166 -10.529 15.346 -14.194 1.00 0.00 H new ATOM 950 N ALA A 167 -13.293 15.452 -11.556 1.00 0.00 N ATOM 951 CA ALA A 167 -14.449 14.570 -11.744 1.00 0.00 C ATOM 952 C ALA A 167 -14.056 13.236 -12.402 1.00 0.00 C ATOM 953 O ALA A 167 -14.622 12.196 -12.074 1.00 0.00 O ATOM 954 CB ALA A 167 -15.507 15.267 -12.597 1.00 0.00 C ATOM 0 H ALA A 167 -13.376 16.354 -12.025 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.853 14.350 -10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.361 14.604 -12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.832 16.181 -12.099 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.084 15.515 -13.571 1.00 0.00 H new ATOM 960 N ASP A 168 -13.070 13.246 -13.308 1.00 0.00 N ATOM 961 CA ASP A 168 -12.545 12.031 -13.939 1.00 0.00 C ATOM 962 C ASP A 168 -11.826 11.123 -12.927 1.00 0.00 C ATOM 963 O ASP A 168 -11.958 9.901 -12.981 1.00 0.00 O ATOM 964 CB ASP A 168 -11.618 12.419 -15.100 1.00 0.00 C ATOM 965 CG ASP A 168 -11.259 11.202 -15.965 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.148 10.700 -16.693 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.085 10.764 -15.937 1.00 0.00 O ATOM 0 H ASP A 168 -12.613 14.101 -13.624 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.383 11.454 -14.329 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.103 13.175 -15.717 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.706 12.867 -14.705 1.00 0.00 H new ATOM 972 N ALA A 169 -11.120 11.720 -11.963 1.00 0.00 N ATOM 973 CA ALA A 169 -10.463 11.016 -10.865 1.00 0.00 C ATOM 974 C ALA A 169 -11.472 10.491 -9.820 1.00 0.00 C ATOM 975 O ALA A 169 -11.317 9.379 -9.321 1.00 0.00 O ATOM 976 CB ALA A 169 -9.425 11.953 -10.244 1.00 0.00 C ATOM 0 H ALA A 169 -10.988 12.731 -11.926 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.964 10.129 -11.254 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.923 11.445 -9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.691 12.234 -10.999 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.921 12.848 -9.869 1.00 0.00 H new ATOM 982 N ASP A 170 -12.532 11.242 -9.504 1.00 0.00 N ATOM 983 CA ASP A 170 -13.651 10.759 -8.681 1.00 0.00 C ATOM 984 C ASP A 170 -14.363 9.569 -9.350 1.00 0.00 C ATOM 985 O ASP A 170 -14.493 8.507 -8.748 1.00 0.00 O ATOM 986 CB ASP A 170 -14.627 11.910 -8.401 1.00 0.00 C ATOM 987 CG ASP A 170 -15.714 11.504 -7.392 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.392 11.364 -6.188 1.00 0.00 O ATOM 989 OD2 ASP A 170 -16.887 11.343 -7.800 1.00 0.00 O ATOM 0 H ASP A 170 -12.641 12.208 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.256 10.401 -7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.076 12.768 -8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.096 12.224 -9.334 1.00 0.00 H new ATOM 994 N ARG A 171 -14.746 9.705 -10.628 1.00 0.00 N ATOM 995 CA ARG A 171 -15.295 8.625 -11.469 1.00 0.00 C ATOM 996 C ARG A 171 -14.408 7.376 -11.471 1.00 0.00 C ATOM 997 O ARG A 171 -14.899 6.263 -11.296 1.00 0.00 O ATOM 998 CB ARG A 171 -15.506 9.195 -12.885 1.00 0.00 C ATOM 999 CG ARG A 171 -15.994 8.181 -13.937 1.00 0.00 C ATOM 1000 CD ARG A 171 -17.321 7.488 -13.588 1.00 0.00 C ATOM 1001 NE ARG A 171 -18.442 8.440 -13.449 1.00 0.00 N ATOM 1002 CZ ARG A 171 -19.219 8.926 -14.401 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -19.071 8.604 -15.654 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -20.175 9.762 -14.109 1.00 0.00 N ATOM 0 H ARG A 171 -14.681 10.595 -11.122 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.248 8.289 -11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.228 10.009 -12.827 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.566 9.626 -13.229 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -16.107 8.694 -14.892 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -15.226 7.420 -14.073 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.561 6.761 -14.364 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.203 6.934 -12.657 1.00 0.00 H new ATOM 0 HE ARG A 171 -18.641 8.762 -12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.334 7.955 -15.930 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.692 9.001 -16.359 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.327 10.045 -13.141 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.771 10.133 -14.849 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.105 7.568 -11.638 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.092 6.517 -11.521 1.00 0.00 C ATOM 1020 C ALA A 172 -12.101 5.807 -10.157 1.00 0.00 C ATOM 1021 O ALA A 172 -12.288 4.592 -10.120 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.726 7.100 -11.857 1.00 0.00 C ATOM 0 H ALA A 172 -12.710 8.481 -11.864 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.336 5.734 -12.239 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.967 6.322 -11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.736 7.487 -12.876 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.495 7.909 -11.164 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.952 6.525 -9.031 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.107 5.997 -7.653 1.00 0.00 C ATOM 1030 C ARG A 173 -13.380 5.159 -7.519 1.00 0.00 C ATOM 1031 O ARG A 173 -13.310 3.993 -7.146 1.00 0.00 O ATOM 1032 CB ARG A 173 -11.946 7.161 -6.640 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.167 7.558 -5.798 1.00 0.00 C ATOM 1034 CD ARG A 173 -12.849 8.724 -4.854 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.074 9.496 -4.577 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.078 9.212 -3.777 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -15.063 8.216 -2.933 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.132 9.968 -3.841 1.00 0.00 N ATOM 0 H ARG A 173 -11.714 7.517 -9.048 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.315 5.288 -7.414 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.139 6.899 -5.955 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -11.621 8.042 -7.193 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -13.989 7.837 -6.457 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.503 6.700 -5.216 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.430 8.345 -3.922 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -12.095 9.371 -5.303 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.154 10.380 -5.080 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.243 7.612 -2.871 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.871 8.042 -2.335 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.160 10.750 -4.496 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.932 9.780 -3.237 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.518 5.706 -7.925 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.817 5.038 -7.924 1.00 0.00 C ATOM 1054 C GLU A 174 -15.873 3.762 -8.784 1.00 0.00 C ATOM 1055 O GLU A 174 -16.586 2.821 -8.425 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.877 6.028 -8.413 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.139 7.200 -7.462 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.067 6.798 -6.301 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -17.566 6.320 -5.256 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.305 6.955 -6.430 1.00 0.00 O ATOM 0 H GLU A 174 -14.566 6.662 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.004 4.717 -6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.567 6.424 -9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.812 5.490 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.192 7.562 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.587 8.025 -8.016 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.115 3.691 -9.890 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.943 2.492 -10.713 1.00 0.00 C ATOM 1069 C LYS A 175 -14.080 1.438 -9.997 1.00 0.00 C ATOM 1070 O LYS A 175 -14.508 0.288 -9.892 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.444 2.953 -12.101 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.561 1.979 -12.877 1.00 0.00 C ATOM 1073 CD LYS A 175 -14.254 0.675 -13.307 1.00 0.00 C ATOM 1074 CE LYS A 175 -13.421 -0.173 -14.286 1.00 0.00 C ATOM 1075 NZ LYS A 175 -12.106 -0.597 -13.725 1.00 0.00 N ATOM 0 H LYS A 175 -14.591 4.492 -10.243 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.882 1.962 -10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.315 3.184 -12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.890 3.883 -11.971 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -13.185 2.483 -13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.696 1.728 -12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.473 0.080 -12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.210 0.918 -13.772 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.992 -1.059 -14.566 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.252 0.399 -15.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.924 -1.589 -13.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -11.352 0.004 -14.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.124 -0.503 -12.689 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.886 1.784 -9.495 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.947 0.843 -8.899 1.00 0.00 C ATOM 1091 C LEU A 176 -12.404 0.318 -7.531 1.00 0.00 C ATOM 1092 O LEU A 176 -12.020 -0.768 -7.099 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.584 1.525 -8.796 1.00 0.00 C ATOM 1094 CG LEU A 176 -10.019 2.079 -10.115 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.621 2.628 -9.934 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.962 1.049 -11.241 1.00 0.00 C ATOM 0 H LEU A 176 -12.546 2.746 -9.495 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.888 -0.035 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.660 2.344 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.870 0.811 -8.387 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.717 2.868 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.254 3.011 -10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.639 3.435 -9.202 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.961 1.834 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.553 1.513 -12.138 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.326 0.217 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.967 0.681 -11.449 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.280 1.064 -6.871 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.065 0.666 -5.709 1.00 0.00 C ATOM 1110 C HIS A 177 -15.153 -0.341 -6.109 1.00 0.00 C ATOM 1111 O HIS A 177 -16.316 0.008 -6.332 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.580 1.975 -5.117 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.236 1.919 -3.783 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.211 0.827 -2.926 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.475 3.052 -3.072 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.418 1.346 -1.710 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.627 2.668 -1.762 1.00 0.00 N ATOM 0 H HIS A 177 -13.474 2.025 -7.151 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.492 0.130 -4.953 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.740 2.666 -5.049 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.291 2.406 -5.822 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.534 4.058 -3.461 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.417 0.769 -0.797 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.856 3.276 -0.976 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.736 -1.599 -6.276 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.464 -2.641 -7.018 1.00 0.00 C ATOM 1127 C GLY A 178 -14.640 -3.397 -8.073 1.00 0.00 C ATOM 1128 O GLY A 178 -15.132 -4.375 -8.643 1.00 0.00 O ATOM 0 H GLY A 178 -13.855 -1.935 -5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.858 -3.364 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.320 -2.181 -7.512 1.00 0.00 H new ATOM 1132 N THR A 179 -13.393 -2.992 -8.327 1.00 0.00 N ATOM 1133 CA THR A 179 -12.447 -3.692 -9.213 1.00 0.00 C ATOM 1134 C THR A 179 -11.839 -4.873 -8.461 1.00 0.00 C ATOM 1135 O THR A 179 -11.132 -4.704 -7.462 1.00 0.00 O ATOM 1136 CB THR A 179 -11.384 -2.726 -9.781 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.904 -2.116 -10.953 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.047 -3.331 -10.200 1.00 0.00 C ATOM 0 H THR A 179 -12.999 -2.147 -7.914 1.00 0.00 H new ATOM 0 HA THR A 179 -12.978 -4.083 -10.081 1.00 0.00 H new ATOM 0 HB THR A 179 -11.181 -2.053 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.815 -2.732 -11.710 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.395 -2.545 -10.580 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.578 -3.807 -9.339 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.212 -4.074 -10.980 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.158 -6.078 -8.940 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.565 -7.354 -8.526 1.00 0.00 C ATOM 1148 C VAL A 180 -10.210 -7.552 -9.225 1.00 0.00 C ATOM 1149 O VAL A 180 -10.140 -8.097 -10.329 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.519 -8.545 -8.776 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.992 -9.819 -8.106 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.924 -8.290 -8.217 1.00 0.00 C ATOM 0 H VAL A 180 -12.870 -6.197 -9.661 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.397 -7.319 -7.450 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.569 -8.663 -9.858 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.681 -10.642 -8.297 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.011 -10.065 -8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.909 -9.657 -7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.557 -9.154 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.863 -8.126 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.351 -7.409 -8.695 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.123 -7.097 -8.596 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.734 -7.264 -9.069 1.00 0.00 C ATOM 1164 C VAL A 181 -7.037 -8.369 -8.266 1.00 0.00 C ATOM 1165 O VAL A 181 -7.257 -8.477 -7.065 1.00 0.00 O ATOM 1166 CB VAL A 181 -6.983 -5.915 -9.022 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.603 -5.469 -7.605 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.727 -5.959 -9.898 1.00 0.00 C ATOM 0 H VAL A 181 -9.180 -6.585 -7.715 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.734 -7.581 -10.112 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.685 -5.177 -9.411 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.079 -4.514 -7.652 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.506 -5.358 -7.004 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.954 -6.217 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.215 -4.998 -9.849 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.061 -6.744 -9.540 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.010 -6.167 -10.930 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.251 -9.239 -8.907 1.00 0.00 N ATOM 1179 CA GLU A 182 -5.688 -10.474 -8.312 1.00 0.00 C ATOM 1180 C GLU A 182 -6.715 -11.404 -7.613 1.00 0.00 C ATOM 1181 O GLU A 182 -6.347 -12.257 -6.799 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.506 -10.149 -7.369 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.366 -9.318 -7.969 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.746 -9.994 -9.210 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -1.882 -10.890 -9.050 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.123 -9.642 -10.353 1.00 0.00 O ATOM 0 H GLU A 182 -5.976 -9.108 -9.881 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.329 -11.049 -9.165 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.897 -9.617 -6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.090 -11.089 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.742 -8.332 -8.243 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.593 -9.166 -7.215 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.012 -11.250 -7.905 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.102 -11.935 -7.201 1.00 0.00 C ATOM 1195 C GLY A 183 -9.601 -11.208 -5.936 1.00 0.00 C ATOM 1196 O GLY A 183 -10.186 -11.850 -5.059 1.00 0.00 O ATOM 0 H GLY A 183 -8.339 -10.635 -8.650 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.939 -12.060 -7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.767 -12.934 -6.922 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.372 -9.889 -5.816 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.642 -9.046 -4.642 1.00 0.00 C ATOM 1202 C ARG A 184 -10.340 -7.758 -5.008 1.00 0.00 C ATOM 1203 O ARG A 184 -9.839 -6.968 -5.807 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.337 -8.621 -3.970 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.526 -8.286 -2.493 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.756 -9.488 -1.570 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.130 -9.033 -0.218 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.416 -9.791 0.827 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.323 -11.088 0.785 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -9.802 -9.261 1.950 1.00 0.00 N ATOM 0 H ARG A 184 -8.969 -9.352 -6.584 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.268 -9.653 -3.988 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.604 -9.422 -4.067 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -7.931 -7.752 -4.488 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.646 -7.746 -2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.374 -7.608 -2.397 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.543 -10.123 -1.978 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -7.852 -10.094 -1.520 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.173 -8.024 -0.073 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.022 -11.550 -0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.551 -11.643 1.610 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.888 -8.248 2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -10.019 -9.858 2.748 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.472 -7.522 -4.363 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.258 -6.310 -4.562 1.00 0.00 C ATOM 1226 C LYS A 185 -11.695 -5.119 -3.776 1.00 0.00 C ATOM 1227 O LYS A 185 -11.893 -5.040 -2.563 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.731 -6.663 -4.250 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.806 -5.611 -4.564 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.034 -4.595 -3.426 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.417 -3.933 -3.532 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.566 -2.782 -2.602 1.00 0.00 N ATOM 0 H LYS A 185 -11.875 -8.167 -3.683 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.202 -5.966 -5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.981 -7.570 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.799 -6.904 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.521 -5.072 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.746 -6.119 -4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.943 -5.098 -2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.259 -3.829 -3.460 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.577 -3.593 -4.555 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.188 -4.673 -3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.560 -2.476 -2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.276 -3.069 -1.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.967 -1.995 -2.924 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.979 -4.208 -4.445 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.494 -2.960 -3.814 1.00 0.00 C ATOM 1248 C ILE A 186 -11.668 -2.111 -3.299 1.00 0.00 C ATOM 1249 O ILE A 186 -12.700 -1.991 -3.965 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.610 -2.130 -4.783 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.251 -2.825 -5.018 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.403 -0.692 -4.278 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.216 -1.910 -5.686 1.00 0.00 C ATOM 0 H ILE A 186 -10.718 -4.306 -5.426 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.875 -3.249 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.139 -2.071 -5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.857 -3.173 -4.063 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.403 -3.707 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.779 -0.145 -4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -10.369 -0.196 -4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.914 -0.715 -3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.283 -2.456 -5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.592 -1.583 -6.655 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.037 -1.040 -5.054 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.470 -1.450 -2.156 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.409 -0.502 -1.546 1.00 0.00 C ATOM 1267 C GLU A 187 -11.781 0.892 -1.363 1.00 0.00 C ATOM 1268 O GLU A 187 -10.971 1.088 -0.455 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.964 -1.080 -0.230 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.660 -2.427 -0.490 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.742 -2.767 0.544 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -14.436 -2.887 1.754 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.914 -2.935 0.126 1.00 0.00 O ATOM 0 H GLU A 187 -10.618 -1.564 -1.607 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.249 -0.360 -2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.154 -1.214 0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.670 -0.378 0.214 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.110 -2.409 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.911 -3.219 -0.494 1.00 0.00 H new ATOM 1280 N VAL A 188 -12.104 1.859 -2.243 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.452 3.192 -2.276 1.00 0.00 C ATOM 1282 C VAL A 188 -12.277 4.298 -1.604 1.00 0.00 C ATOM 1283 O VAL A 188 -13.363 4.654 -2.054 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.913 3.621 -3.673 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.532 2.469 -4.607 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.713 4.642 -4.446 1.00 0.00 C ATOM 0 H VAL A 188 -12.825 1.742 -2.955 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.563 3.054 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.006 4.130 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.169 2.872 -5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.749 1.869 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.407 1.845 -4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.221 4.845 -5.397 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.715 4.255 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.781 5.564 -3.869 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.767 4.895 -0.530 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.472 5.938 0.212 1.00 0.00 C ATOM 1298 C ASN A 189 -11.791 7.308 0.100 1.00 0.00 C ATOM 1299 O ASN A 189 -10.562 7.437 0.021 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.584 5.545 1.685 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.432 4.324 2.007 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.953 3.610 1.160 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -13.621 4.078 3.282 1.00 0.00 N ATOM 0 H ASN A 189 -10.849 4.668 -0.148 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.463 6.028 -0.233 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.578 5.370 2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.990 6.395 2.233 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.203 3.291 3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -13.186 4.674 3.986 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.623 8.346 0.199 1.00 0.00 N ATOM 1311 CA ASN A 190 -12.176 9.719 0.416 1.00 0.00 C ATOM 1312 C ASN A 190 -11.374 9.810 1.738 1.00 0.00 C ATOM 1313 O ASN A 190 -11.603 9.024 2.666 1.00 0.00 O ATOM 1314 CB ASN A 190 -13.436 10.608 0.414 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.150 12.095 0.575 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -13.032 12.837 -0.388 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.073 12.590 1.791 1.00 0.00 N ATOM 0 H ASN A 190 -13.636 8.254 0.130 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.501 10.059 -0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.976 10.452 -0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -14.095 10.287 1.220 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.916 13.589 1.926 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -13.171 11.975 2.599 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.436 10.755 1.857 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.489 10.787 2.976 1.00 0.00 C ATOM 1326 C ALA A 191 -9.707 11.903 4.013 1.00 0.00 C ATOM 1327 O ALA A 191 -10.437 12.879 3.812 1.00 0.00 O ATOM 1328 CB ALA A 191 -8.070 10.839 2.407 1.00 0.00 C ATOM 0 H ALA A 191 -10.312 11.513 1.186 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.662 9.875 3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.350 10.863 3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.892 9.956 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.955 11.735 1.796 1.00 0.00 H new ATOM 1334 N THR A 192 -8.982 11.738 5.116 1.00 0.00 N ATOM 1335 CA THR A 192 -8.656 12.720 6.162 1.00 0.00 C ATOM 1336 C THR A 192 -7.127 12.791 6.280 1.00 0.00 C ATOM 1337 O THR A 192 -6.478 11.837 5.849 1.00 0.00 O ATOM 1338 CB THR A 192 -9.314 12.243 7.463 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.556 13.332 8.323 1.00 0.00 O ATOM 1340 CG2 THR A 192 -8.523 11.197 8.212 1.00 0.00 C ATOM 0 H THR A 192 -8.566 10.831 5.325 1.00 0.00 H new ATOM 0 HA THR A 192 -9.026 13.719 5.933 1.00 0.00 H new ATOM 0 HB THR A 192 -10.248 11.775 7.154 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.977 13.011 9.147 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.059 10.916 9.119 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.392 10.318 7.580 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.546 11.601 8.478 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.502 13.832 6.846 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.033 13.996 6.762 1.00 0.00 C ATOM 1350 C ALA A 193 -4.352 14.522 8.050 1.00 0.00 C ATOM 1351 O ALA A 193 -4.032 15.705 8.165 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.716 14.837 5.516 1.00 0.00 C ATOM 0 H ALA A 193 -6.979 14.570 7.364 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.591 13.005 6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.638 14.972 5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.088 14.326 4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.198 15.811 5.602 1.00 0.00 H new ATOM 1358 N ARG A 194 -4.060 13.666 9.044 1.00 0.00 N ATOM 1359 CA ARG A 194 -4.531 12.270 9.249 1.00 0.00 C ATOM 1360 C ARG A 194 -5.635 12.163 10.323 1.00 0.00 C ATOM 1361 O ARG A 194 -6.084 11.069 10.653 1.00 0.00 O ATOM 1362 CB ARG A 194 -3.360 11.327 9.596 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.119 11.438 8.693 1.00 0.00 C ATOM 1364 CD ARG A 194 -1.120 10.313 9.000 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.594 10.365 10.379 1.00 0.00 N ATOM 1366 CZ ARG A 194 0.068 9.409 11.009 1.00 0.00 C ATOM 1367 NH1 ARG A 194 0.507 8.347 10.397 1.00 0.00 N ATOM 1368 NH2 ARG A 194 0.319 9.507 12.285 1.00 0.00 N ATOM 0 H ARG A 194 -3.433 13.951 9.796 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.968 11.957 8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -3.056 11.520 10.625 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -3.722 10.300 9.558 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -2.419 11.388 7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -1.641 12.406 8.842 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -1.605 9.350 8.839 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.288 10.372 8.298 1.00 0.00 H new ATOM 0 HE ARG A 194 -0.758 11.227 10.899 1.00 0.00 H new ATOM 0 HH11 ARG A 194 0.344 8.231 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.014 7.631 10.918 1.00 0.00 H new ATOM 0 HH21 ARG A 194 0.004 10.326 12.805 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.830 8.765 12.763 1.00 0.00 H new ATOM 1382 N VAL A 195 -6.077 13.306 10.853 1.00 0.00 N ATOM 1383 CA VAL A 195 -7.192 13.475 11.809 1.00 0.00 C ATOM 1384 C VAL A 195 -7.779 14.901 11.758 1.00 0.00 C ATOM 1385 O VAL A 195 -8.996 15.072 11.880 1.00 0.00 O ATOM 1386 CB VAL A 195 -6.746 13.096 13.239 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -5.627 13.980 13.803 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -7.918 13.091 14.227 1.00 0.00 C ATOM 0 H VAL A 195 -5.644 14.198 10.616 1.00 0.00 H new ATOM 0 HA VAL A 195 -7.990 12.795 11.513 1.00 0.00 H new ATOM 0 HB VAL A 195 -6.347 12.087 13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.373 13.648 14.810 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -4.747 13.906 13.164 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.964 15.016 13.837 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -7.557 12.819 15.219 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -8.367 14.084 14.264 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -8.665 12.367 13.902 1.00 0.00 H new ATOM 1398 N MET A 196 -6.928 15.915 11.528 1.00 0.00 N ATOM 1399 CA MET A 196 -7.286 17.328 11.295 1.00 0.00 C ATOM 1400 C MET A 196 -8.121 17.522 10.016 1.00 0.00 C ATOM 1401 O MET A 196 -7.758 16.956 8.958 1.00 0.00 O ATOM 1402 CB MET A 196 -6.012 18.190 11.235 1.00 0.00 C ATOM 1403 CG MET A 196 -5.252 18.218 12.567 1.00 0.00 C ATOM 1404 SD MET A 196 -3.772 19.275 12.581 1.00 0.00 S ATOM 1405 CE MET A 196 -2.662 18.320 11.505 1.00 0.00 C ATOM 1406 OXT MET A 196 -9.123 18.270 10.074 1.00 0.00 O ATOM 0 H MET A 196 -5.919 15.766 11.498 1.00 0.00 H new ATOM 0 HA MET A 196 -7.907 17.647 12.132 1.00 0.00 H new ATOM 0 HB2 MET A 196 -5.355 17.806 10.455 1.00 0.00 H new ATOM 0 HB3 MET A 196 -6.280 19.208 10.953 1.00 0.00 H new ATOM 0 HG2 MET A 196 -5.931 18.558 13.349 1.00 0.00 H new ATOM 0 HG3 MET A 196 -4.956 17.200 12.822 1.00 0.00 H new ATOM 0 HE1 MET A 196 -1.680 18.792 11.484 1.00 0.00 H new ATOM 0 HE2 MET A 196 -2.568 17.304 11.889 1.00 0.00 H new ATOM 0 HE3 MET A 196 -3.071 18.290 10.495 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 0.274 -15.199 8.546 1.00 0.00 O ATOM 1418 C5' U B 197 -0.838 -14.522 7.972 1.00 0.00 C ATOM 1419 C4' U B 197 -0.803 -13.022 8.308 1.00 0.00 C ATOM 1420 O4' U B 197 0.222 -12.336 7.590 1.00 0.00 O ATOM 1421 C3' U B 197 -2.112 -12.314 7.942 1.00 0.00 C ATOM 1422 O3' U B 197 -3.138 -12.496 8.901 1.00 0.00 O ATOM 1423 C2' U B 197 -1.627 -10.864 7.858 1.00 0.00 C ATOM 1424 O2' U B 197 -1.423 -10.282 9.145 1.00 0.00 O ATOM 1425 C1' U B 197 -0.250 -11.043 7.204 1.00 0.00 C ATOM 1426 N1 U B 197 -0.229 -10.935 5.710 1.00 0.00 N ATOM 1427 C2 U B 197 0.385 -9.803 5.158 1.00 0.00 C ATOM 1428 O2 U B 197 0.666 -8.801 5.813 1.00 0.00 O ATOM 1429 N3 U B 197 0.690 -9.850 3.814 1.00 0.00 N ATOM 1430 C4 U B 197 0.435 -10.895 2.959 1.00 0.00 C ATOM 1431 O4 U B 197 0.837 -10.882 1.797 1.00 0.00 O ATOM 1432 C5 U B 197 -0.339 -11.954 3.555 1.00 0.00 C ATOM 1433 C6 U B 197 -0.640 -11.967 4.884 1.00 0.00 C ATOM 0 H5' U B 197 -1.765 -14.960 8.342 1.00 0.00 H new ATOM 0 H5'' U B 197 -0.831 -14.656 6.890 1.00 0.00 H new ATOM 0 H4' U B 197 -0.625 -12.985 9.383 1.00 0.00 H new ATOM 0 H3' U B 197 -2.583 -12.690 7.034 1.00 0.00 H new ATOM 0 H2' U B 197 -2.337 -10.221 7.338 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.428 -9.305 9.067 1.00 0.00 H new ATOM 0 HO5' U B 197 0.229 -16.152 8.320 1.00 0.00 H new ATOM 0 H1' U B 197 0.382 -10.225 7.548 1.00 0.00 H new ATOM 0 H3 U B 197 1.149 -9.030 3.416 1.00 0.00 H new ATOM 0 H5 U B 197 -0.691 -12.761 2.930 1.00 0.00 H new ATOM 0 H6 U B 197 -1.204 -12.790 5.297 1.00 0.00 H new ATOM 1445 P G B 198 -4.668 -12.488 8.446 1.00 0.00 P ATOM 1446 OP1 G B 198 -5.506 -12.558 9.664 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.844 -13.522 7.398 1.00 0.00 O ATOM 1448 O5' G B 198 -4.856 -11.047 7.761 1.00 0.00 O ATOM 1449 C5' G B 198 -4.781 -9.842 8.513 1.00 0.00 C ATOM 1450 C4' G B 198 -6.083 -9.017 8.524 1.00 0.00 C ATOM 1451 O4' G B 198 -6.377 -8.560 7.205 1.00 0.00 O ATOM 1452 C3' G B 198 -7.346 -9.743 9.015 1.00 0.00 C ATOM 1453 O3' G B 198 -8.310 -8.806 9.494 1.00 0.00 O ATOM 1454 C2' G B 198 -7.839 -10.383 7.711 1.00 0.00 C ATOM 1455 O2' G B 198 -9.235 -10.660 7.711 1.00 0.00 O ATOM 1456 C1' G B 198 -7.436 -9.348 6.651 1.00 0.00 C ATOM 1457 N9 G B 198 -7.062 -9.940 5.336 1.00 0.00 N ATOM 1458 C8 G B 198 -6.959 -11.262 4.960 1.00 0.00 C ATOM 1459 N7 G B 198 -6.658 -11.448 3.700 1.00 0.00 N ATOM 1460 C5 G B 198 -6.557 -10.151 3.191 1.00 0.00 C ATOM 1461 C6 G B 198 -6.247 -9.666 1.867 1.00 0.00 C ATOM 1462 O6 G B 198 -5.975 -10.296 0.845 1.00 0.00 O ATOM 1463 N1 G B 198 -6.292 -8.291 1.764 1.00 0.00 N ATOM 1464 C2 G B 198 -6.553 -7.467 2.802 1.00 0.00 C ATOM 1465 N2 G B 198 -6.505 -6.188 2.553 1.00 0.00 N ATOM 1466 N3 G B 198 -6.846 -7.861 4.035 1.00 0.00 N ATOM 1467 C4 G B 198 -6.828 -9.224 4.178 1.00 0.00 C ATOM 0 H5' G B 198 -3.978 -9.225 8.109 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.511 -10.085 9.540 1.00 0.00 H new ATOM 0 H4' G B 198 -5.870 -8.219 9.235 1.00 0.00 H new ATOM 0 H3' G B 198 -7.174 -10.442 9.834 1.00 0.00 H new ATOM 0 H2' G B 198 -7.403 -11.367 7.536 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.675 -10.124 8.403 1.00 0.00 H new ATOM 0 H1' G B 198 -8.302 -8.728 6.419 1.00 0.00 H new ATOM 0 H8 G B 198 -7.114 -12.079 5.650 1.00 0.00 H new ATOM 0 H1 G B 198 -6.118 -7.872 0.850 1.00 0.00 H new ATOM 0 H21 G B 198 -6.693 -5.516 3.297 1.00 0.00 H new ATOM 0 H22 G B 198 -6.280 -5.859 1.614 1.00 0.00 H new ATOM 1479 P C B 199 -8.408 -8.428 11.050 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.317 -9.678 11.843 1.00 0.00 O ATOM 1481 OP2 C B 199 -9.605 -7.572 11.230 1.00 0.00 O ATOM 1482 O5' C B 199 -7.095 -7.548 11.364 1.00 0.00 O ATOM 1483 C5' C B 199 -6.931 -6.245 10.826 1.00 0.00 C ATOM 1484 C4' C B 199 -5.740 -5.533 11.482 1.00 0.00 C ATOM 1485 O4' C B 199 -4.505 -6.181 11.181 1.00 0.00 O ATOM 1486 C3' C B 199 -5.625 -4.074 10.996 1.00 0.00 C ATOM 1487 O3' C B 199 -5.525 -3.178 12.100 1.00 0.00 O ATOM 1488 C2' C B 199 -4.317 -4.096 10.196 1.00 0.00 C ATOM 1489 O2' C B 199 -3.647 -2.843 10.169 1.00 0.00 O ATOM 1490 C1' C B 199 -3.536 -5.172 10.945 1.00 0.00 C ATOM 1491 N1 C B 199 -2.385 -5.716 10.169 1.00 0.00 N ATOM 1492 C2 C B 199 -1.080 -5.511 10.641 1.00 0.00 C ATOM 1493 O2 C B 199 -0.851 -4.888 11.681 1.00 0.00 O ATOM 1494 N3 C B 199 -0.010 -6.000 9.959 1.00 0.00 N ATOM 1495 C4 C B 199 -0.237 -6.689 8.860 1.00 0.00 C ATOM 1496 N4 C B 199 0.808 -7.146 8.235 1.00 0.00 N ATOM 1497 C5 C B 199 -1.529 -6.920 8.335 1.00 0.00 C ATOM 1498 C6 C B 199 -2.589 -6.417 9.008 1.00 0.00 C ATOM 0 H5' C B 199 -7.840 -5.664 10.983 1.00 0.00 H new ATOM 0 H5'' C B 199 -6.775 -6.308 9.749 1.00 0.00 H new ATOM 0 H4' C B 199 -5.925 -5.565 12.556 1.00 0.00 H new ATOM 0 H3' C B 199 -6.486 -3.737 10.419 1.00 0.00 H new ATOM 0 H2' C B 199 -4.456 -4.300 9.134 1.00 0.00 H new ATOM 0 HO2' C B 199 -3.920 -2.309 10.944 1.00 0.00 H new ATOM 0 H1' C B 199 -3.082 -4.774 11.852 1.00 0.00 H new ATOM 0 H41 C B 199 0.694 -7.687 7.378 1.00 0.00 H new ATOM 0 H42 C B 199 1.742 -6.963 8.602 1.00 0.00 H new ATOM 0 H5 C B 199 -1.666 -7.482 7.423 1.00 0.00 H new ATOM 0 H6 C B 199 -3.591 -6.567 8.633 1.00 0.00 H new ATOM 1510 P A B 200 -6.843 -2.621 12.832 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.418 -1.890 14.049 1.00 0.00 O ATOM 1512 OP2 A B 200 -7.819 -3.725 12.965 1.00 0.00 O ATOM 1513 O5' A B 200 -7.447 -1.566 11.784 1.00 0.00 O ATOM 1514 C5' A B 200 -6.810 -0.319 11.558 1.00 0.00 C ATOM 1515 C4' A B 200 -7.481 0.536 10.468 1.00 0.00 C ATOM 1516 O4' A B 200 -7.320 -0.052 9.184 1.00 0.00 O ATOM 1517 C3' A B 200 -8.989 0.776 10.665 1.00 0.00 C ATOM 1518 O3' A B 200 -9.416 2.014 10.101 1.00 0.00 O ATOM 1519 C2' A B 200 -9.600 -0.377 9.871 1.00 0.00 C ATOM 1520 O2' A B 200 -10.891 -0.085 9.349 1.00 0.00 O ATOM 1521 C1' A B 200 -8.554 -0.626 8.774 1.00 0.00 C ATOM 1522 N9 A B 200 -8.381 -2.065 8.468 1.00 0.00 N ATOM 1523 C8 A B 200 -8.695 -3.171 9.225 1.00 0.00 C ATOM 1524 N7 A B 200 -8.471 -4.315 8.632 1.00 0.00 N ATOM 1525 C5 A B 200 -7.983 -3.927 7.376 1.00 0.00 C ATOM 1526 C6 A B 200 -7.551 -4.616 6.218 1.00 0.00 C ATOM 1527 N6 A B 200 -7.504 -5.929 6.139 1.00 0.00 N ATOM 1528 N1 A B 200 -7.151 -3.961 5.124 1.00 0.00 N ATOM 1529 C2 A B 200 -7.150 -2.631 5.178 1.00 0.00 C ATOM 1530 N3 A B 200 -7.513 -1.849 6.189 1.00 0.00 N ATOM 1531 C4 A B 200 -7.928 -2.564 7.270 1.00 0.00 C ATOM 0 H5' A B 200 -5.772 -0.498 11.278 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.796 0.245 12.491 1.00 0.00 H new ATOM 0 H4' A B 200 -6.973 1.497 10.547 1.00 0.00 H new ATOM 0 H3' A B 200 -9.271 0.819 11.717 1.00 0.00 H new ATOM 0 H2' A B 200 -9.791 -1.255 10.488 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.952 0.871 9.144 1.00 0.00 H new ATOM 0 H1' A B 200 -8.905 -0.158 7.855 1.00 0.00 H new ATOM 0 H8 A B 200 -9.094 -3.100 10.226 1.00 0.00 H new ATOM 0 H61 A B 200 -7.185 -6.377 5.280 1.00 0.00 H new ATOM 0 H62 A B 200 -7.787 -6.498 6.937 1.00 0.00 H new ATOM 0 H2 A B 200 -6.811 -2.123 4.287 1.00 0.00 H new ATOM 1543 P U B 201 -9.199 3.397 10.873 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.231 3.204 11.976 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.533 3.965 11.176 1.00 0.00 O ATOM 1546 O5' U B 201 -8.518 4.327 9.757 1.00 0.00 O ATOM 1547 C5' U B 201 -7.266 4.002 9.168 1.00 0.00 C ATOM 1548 C4' U B 201 -6.500 5.216 8.612 1.00 0.00 C ATOM 1549 O4' U B 201 -6.869 5.631 7.292 1.00 0.00 O ATOM 1550 C3' U B 201 -6.609 6.451 9.511 1.00 0.00 C ATOM 1551 O3' U B 201 -5.436 7.265 9.472 1.00 0.00 O ATOM 1552 C2' U B 201 -7.789 7.160 8.850 1.00 0.00 C ATOM 1553 O2' U B 201 -7.795 8.524 9.211 1.00 0.00 O ATOM 1554 C1' U B 201 -7.585 6.867 7.355 1.00 0.00 C ATOM 1555 N1 U B 201 -8.865 6.724 6.615 1.00 0.00 N ATOM 1556 C2 U B 201 -9.133 7.608 5.560 1.00 0.00 C ATOM 1557 O2 U B 201 -8.426 8.576 5.279 1.00 0.00 O ATOM 1558 N3 U B 201 -10.271 7.368 4.820 1.00 0.00 N ATOM 1559 C4 U B 201 -11.249 6.450 5.152 1.00 0.00 C ATOM 1560 O4 U B 201 -12.318 6.414 4.559 1.00 0.00 O ATOM 1561 C5 U B 201 -10.910 5.575 6.248 1.00 0.00 C ATOM 1562 C6 U B 201 -9.751 5.721 6.932 1.00 0.00 C ATOM 0 H5' U B 201 -7.431 3.289 8.360 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.645 3.503 9.912 1.00 0.00 H new ATOM 0 H4' U B 201 -5.479 4.836 8.579 1.00 0.00 H new ATOM 0 H3' U B 201 -6.730 6.221 10.570 1.00 0.00 H new ATOM 0 H2' U B 201 -8.776 6.818 9.161 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.903 8.783 9.524 1.00 0.00 H new ATOM 0 H1' U B 201 -7.053 7.697 6.891 1.00 0.00 H new ATOM 0 H3 U B 201 -10.401 7.908 3.964 1.00 0.00 H new ATOM 0 H5 U B 201 -11.594 4.788 6.528 1.00 0.00 H new ATOM 0 H6 U B 201 -9.519 5.040 7.738 1.00 0.00 H new ATOM 1573 P G B 202 -4.131 6.870 10.328 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.381 5.588 11.030 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.717 8.050 11.120 1.00 0.00 O ATOM 1576 O5' G B 202 -3.005 6.617 9.212 1.00 0.00 O ATOM 1577 C5' G B 202 -3.041 5.468 8.383 1.00 0.00 C ATOM 1578 C4' G B 202 -1.807 5.256 7.503 1.00 0.00 C ATOM 1579 O4' G B 202 -2.002 5.918 6.260 1.00 0.00 O ATOM 1580 C3' G B 202 -0.537 5.761 8.176 1.00 0.00 C ATOM 1581 O3' G B 202 0.515 4.837 7.981 1.00 0.00 O ATOM 1582 C2' G B 202 -0.448 7.083 7.432 1.00 0.00 C ATOM 1583 O2' G B 202 0.785 7.772 7.586 1.00 0.00 O ATOM 1584 C1' G B 202 -0.858 6.711 6.023 1.00 0.00 C ATOM 1585 N9 G B 202 -1.166 7.926 5.243 1.00 0.00 N ATOM 1586 C8 G B 202 -0.412 8.487 4.250 1.00 0.00 C ATOM 1587 N7 G B 202 -0.901 9.600 3.762 1.00 0.00 N ATOM 1588 C5 G B 202 -2.085 9.784 4.495 1.00 0.00 C ATOM 1589 C6 G B 202 -3.092 10.815 4.459 1.00 0.00 C ATOM 1590 O6 G B 202 -3.152 11.844 3.786 1.00 0.00 O ATOM 1591 N1 G B 202 -4.132 10.598 5.332 1.00 0.00 N ATOM 1592 C2 G B 202 -4.169 9.578 6.226 1.00 0.00 C ATOM 1593 N2 G B 202 -5.191 9.521 7.038 1.00 0.00 N ATOM 1594 N3 G B 202 -3.233 8.654 6.353 1.00 0.00 N ATOM 1595 C4 G B 202 -2.231 8.778 5.427 1.00 0.00 C ATOM 0 H5' G B 202 -3.919 5.532 7.740 1.00 0.00 H new ATOM 0 H5'' G B 202 -3.172 4.589 9.014 1.00 0.00 H new ATOM 0 H4' G B 202 -1.681 4.186 7.340 1.00 0.00 H new ATOM 0 H3' G B 202 -0.506 5.878 9.259 1.00 0.00 H new ATOM 0 H2' G B 202 -1.105 7.852 7.838 1.00 0.00 H new ATOM 0 HO2' G B 202 1.387 7.243 8.150 1.00 0.00 H new ATOM 0 H1' G B 202 -0.095 6.194 5.441 1.00 0.00 H new ATOM 0 H8 G B 202 0.510 8.049 3.897 1.00 0.00 H new ATOM 0 H1 G B 202 -4.923 11.242 5.306 1.00 0.00 H new ATOM 0 H21 G B 202 -5.256 8.769 7.725 1.00 0.00 H new ATOM 0 H22 G B 202 -5.924 10.228 6.985 1.00 0.00 H new ATOM 1607 P U B 203 1.467 4.430 9.201 1.00 0.00 P ATOM 1608 OP1 U B 203 2.132 3.142 8.897 1.00 0.00 O ATOM 1609 OP2 U B 203 0.747 4.576 10.488 1.00 0.00 O ATOM 1610 O5' U B 203 2.519 5.629 9.092 1.00 0.00 O ATOM 1611 C5' U B 203 3.692 5.519 8.308 1.00 0.00 C ATOM 1612 C4' U B 203 3.510 5.658 6.779 1.00 0.00 C ATOM 1613 O4' U B 203 4.820 5.821 6.243 1.00 0.00 O ATOM 1614 C3' U B 203 2.869 4.549 5.921 1.00 0.00 C ATOM 1615 O3' U B 203 1.972 5.128 4.990 1.00 0.00 O ATOM 1616 C2' U B 203 4.023 3.906 5.126 1.00 0.00 C ATOM 1617 O2' U B 203 4.014 4.212 3.731 1.00 0.00 O ATOM 1618 C1' U B 203 5.260 4.561 5.738 1.00 0.00 C ATOM 1619 N1 U B 203 5.937 3.684 6.747 1.00 0.00 N ATOM 1620 C2 U B 203 7.337 3.745 6.816 1.00 0.00 C ATOM 1621 O2 U B 203 8.017 4.587 6.223 1.00 0.00 O ATOM 1622 N3 U B 203 7.970 2.783 7.581 1.00 0.00 N ATOM 1623 C4 U B 203 7.354 1.750 8.249 1.00 0.00 C ATOM 1624 O4 U B 203 8.023 0.926 8.864 1.00 0.00 O ATOM 1625 C5 U B 203 5.913 1.758 8.152 1.00 0.00 C ATOM 1626 C6 U B 203 5.250 2.702 7.442 1.00 0.00 C ATOM 0 H5' U B 203 4.150 4.551 8.511 1.00 0.00 H new ATOM 0 H5'' U B 203 4.397 6.281 8.639 1.00 0.00 H new ATOM 0 H4' U B 203 2.785 6.469 6.713 1.00 0.00 H new ATOM 0 H3' U B 203 2.333 3.832 6.543 1.00 0.00 H new ATOM 0 H2' U B 203 3.967 2.819 5.188 1.00 0.00 H new ATOM 0 HO2' U B 203 3.747 3.417 3.223 1.00 0.00 H new ATOM 0 HO3' U B 203 2.181 4.804 4.089 1.00 0.00 H new ATOM 0 H1' U B 203 6.046 4.716 4.999 1.00 0.00 H new ATOM 0 H3 U B 203 8.985 2.845 7.657 1.00 0.00 H new ATOM 0 H5 U B 203 5.348 0.990 8.660 1.00 0.00 H new ATOM 0 H6 U B 203 4.170 2.689 7.417 1.00 0.00 H new TER 1638 U B 203