USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 743 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 Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -140:sc= -0.137 (180deg=-1.95!) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 103:sc= 1.17 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 174 GLN : amide:sc= -0.334 K(o=-0.33,f=-1.5) USER MOD Single : A 175 LYS NZ :NH3+ -166:sc=-0.00642 (180deg=-0.159) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= -0.153 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 150:sc= -5.23! USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -111:sc= 1.29 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.891) USER MOD Single : A 205 GLN : amide:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.827) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot -160:sc= 0.136 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -28.888 -17.552 -80.384 1.00 0.00 N ATOM 2 CA GLY A 150 -27.952 -18.696 -80.576 1.00 0.00 C ATOM 3 C GLY A 150 -27.688 -19.452 -79.284 1.00 0.00 C ATOM 4 O GLY A 150 -27.724 -18.868 -78.204 1.00 0.00 O ATOM 0 HA2 GLY A 150 -28.366 -19.381 -81.316 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -27.008 -18.326 -80.977 1.00 0.00 H new ATOM 10 N PRO A 151 -27.412 -20.760 -79.372 1.00 0.00 N ATOM 11 CA PRO A 151 -27.140 -21.588 -78.192 1.00 0.00 C ATOM 12 C PRO A 151 -25.772 -21.296 -77.584 1.00 0.00 C ATOM 13 O PRO A 151 -24.904 -22.168 -77.532 1.00 0.00 O ATOM 14 CB PRO A 151 -27.188 -23.012 -78.744 1.00 0.00 C ATOM 15 CG PRO A 151 -26.808 -22.876 -80.176 1.00 0.00 C ATOM 16 CD PRO A 151 -27.340 -21.540 -80.624 1.00 0.00 C ATOM 0 HA PRO A 151 -27.853 -21.403 -77.388 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -26.498 -23.666 -78.212 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -28.183 -23.444 -78.638 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -25.726 -22.926 -80.299 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -27.234 -23.684 -80.771 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -26.680 -21.069 -81.353 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -28.319 -21.635 -81.095 1.00 0.00 H new ATOM 24 N GLY A 152 -25.588 -20.064 -77.120 1.00 0.00 N ATOM 25 CA GLY A 152 -24.324 -19.680 -76.520 1.00 0.00 C ATOM 26 C GLY A 152 -24.500 -18.676 -75.396 1.00 0.00 C ATOM 27 O GLY A 152 -24.708 -17.488 -75.644 1.00 0.00 O ATOM 0 H GLY A 152 -26.291 -19.326 -77.149 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -23.823 -20.568 -76.135 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -23.676 -19.254 -77.286 1.00 0.00 H new ATOM 31 N MET A 153 -24.408 -19.156 -74.160 1.00 0.00 N ATOM 32 CA MET A 153 -24.556 -18.288 -72.996 1.00 0.00 C ATOM 33 C MET A 153 -23.204 -17.768 -72.528 1.00 0.00 C ATOM 34 O MET A 153 -22.164 -18.104 -73.104 1.00 0.00 O ATOM 35 CB MET A 153 -25.240 -19.048 -71.856 1.00 0.00 C ATOM 36 CG MET A 153 -26.748 -19.168 -72.024 1.00 0.00 C ATOM 37 SD MET A 153 -27.560 -19.804 -70.548 1.00 0.00 S ATOM 38 CE MET A 153 -29.172 -20.228 -71.204 1.00 0.00 C ATOM 0 H MET A 153 -24.233 -20.136 -73.939 1.00 0.00 H new ATOM 0 HA MET A 153 -25.173 -17.437 -73.285 1.00 0.00 H new ATOM 0 HB2 MET A 153 -24.810 -20.047 -71.787 1.00 0.00 H new ATOM 0 HB3 MET A 153 -25.027 -18.543 -70.914 1.00 0.00 H new ATOM 0 HG2 MET A 153 -27.162 -18.190 -72.269 1.00 0.00 H new ATOM 0 HG3 MET A 153 -26.965 -19.826 -72.866 1.00 0.00 H new ATOM 0 HE1 MET A 153 -29.793 -20.637 -70.407 1.00 0.00 H new ATOM 0 HE2 MET A 153 -29.646 -19.335 -71.611 1.00 0.00 H new ATOM 0 HE3 MET A 153 -29.060 -20.971 -71.994 1.00 0.00 H new ATOM 48 N ALA A 154 -23.216 -16.940 -71.488 1.00 0.00 N ATOM 49 CA ALA A 154 -21.992 -16.372 -70.948 1.00 0.00 C ATOM 50 C ALA A 154 -22.048 -16.288 -69.424 1.00 0.00 C ATOM 51 O ALA A 154 -23.068 -16.612 -68.816 1.00 0.00 O ATOM 52 CB ALA A 154 -21.740 -14.996 -71.544 1.00 0.00 C ATOM 0 H ALA A 154 -24.065 -16.648 -71.003 1.00 0.00 H new ATOM 0 HA ALA A 154 -21.167 -17.031 -71.219 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -20.820 -14.583 -71.130 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -21.645 -15.080 -72.627 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -22.574 -14.337 -71.303 1.00 0.00 H new ATOM 58 N SER A 155 -20.948 -15.856 -68.820 1.00 0.00 N ATOM 59 CA SER A 155 -20.876 -15.732 -67.368 1.00 0.00 C ATOM 60 C SER A 155 -21.084 -17.084 -66.692 1.00 0.00 C ATOM 61 O SER A 155 -21.356 -18.084 -67.356 1.00 0.00 O ATOM 62 CB SER A 155 -21.920 -14.732 -66.868 1.00 0.00 C ATOM 63 OG SER A 155 -21.376 -13.424 -66.784 1.00 0.00 O ATOM 0 H SER A 155 -20.095 -15.586 -69.311 1.00 0.00 H new ATOM 0 HA SER A 155 -19.881 -15.368 -67.110 1.00 0.00 H new ATOM 0 HB2 SER A 155 -22.778 -14.730 -67.541 1.00 0.00 H new ATOM 0 HB3 SER A 155 -22.284 -15.041 -65.888 1.00 0.00 H new ATOM 0 HG SER A 155 -22.064 -12.804 -66.464 1.00 0.00 H new ATOM 69 N SER A 156 -20.960 -17.104 -65.368 1.00 0.00 N ATOM 70 CA SER A 156 -21.136 -18.336 -64.604 1.00 0.00 C ATOM 71 C SER A 156 -22.304 -18.208 -63.628 1.00 0.00 C ATOM 72 O SER A 156 -22.604 -17.112 -63.148 1.00 0.00 O ATOM 73 CB SER A 156 -19.852 -18.676 -63.844 1.00 0.00 C ATOM 74 OG SER A 156 -19.248 -17.508 -63.312 1.00 0.00 O ATOM 0 H SER A 156 -20.739 -16.284 -64.803 1.00 0.00 H new ATOM 0 HA SER A 156 -21.359 -19.142 -65.304 1.00 0.00 H new ATOM 0 HB2 SER A 156 -20.078 -19.372 -63.036 1.00 0.00 H new ATOM 0 HB3 SER A 156 -19.153 -19.179 -64.512 1.00 0.00 H new ATOM 0 HG SER A 156 -18.431 -17.753 -62.830 1.00 0.00 H new ATOM 80 N PRO A 157 -22.976 -19.328 -63.320 1.00 0.00 N ATOM 81 CA PRO A 157 -24.112 -19.336 -62.392 1.00 0.00 C ATOM 82 C PRO A 157 -23.780 -18.672 -61.060 1.00 0.00 C ATOM 83 O PRO A 157 -22.620 -18.608 -60.660 1.00 0.00 O ATOM 84 CB PRO A 157 -24.400 -20.824 -62.192 1.00 0.00 C ATOM 85 CG PRO A 157 -23.876 -21.480 -63.420 1.00 0.00 C ATOM 86 CD PRO A 157 -22.680 -20.672 -63.844 1.00 0.00 C ATOM 0 HA PRO A 157 -24.960 -18.774 -62.784 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -23.907 -21.206 -61.298 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.467 -21.008 -62.070 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -23.597 -22.515 -63.221 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.632 -21.499 -64.205 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -21.756 -21.072 -63.427 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -22.563 -20.665 -64.928 1.00 0.00 H new ATOM 94 N ARG A 158 -24.808 -18.176 -60.380 1.00 0.00 N ATOM 95 CA ARG A 158 -24.628 -17.516 -59.092 1.00 0.00 C ATOM 96 C ARG A 158 -25.180 -18.376 -57.956 1.00 0.00 C ATOM 97 O ARG A 158 -26.392 -18.584 -57.864 1.00 0.00 O ATOM 98 CB ARG A 158 -25.316 -16.148 -59.096 1.00 0.00 C ATOM 99 CG ARG A 158 -24.408 -15.012 -59.528 1.00 0.00 C ATOM 100 CD ARG A 158 -23.960 -14.172 -58.340 1.00 0.00 C ATOM 101 NE ARG A 158 -23.848 -12.756 -58.684 1.00 0.00 N ATOM 102 CZ ARG A 158 -22.812 -12.232 -59.336 1.00 0.00 C ATOM 103 NH1 ARG A 158 -21.800 -13.000 -59.716 1.00 0.00 N ATOM 104 NH2 ARG A 158 -22.788 -10.932 -59.608 1.00 0.00 N ATOM 0 H ARG A 158 -25.776 -18.219 -60.700 1.00 0.00 H new ATOM 0 HA ARG A 158 -23.559 -17.376 -58.929 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -26.178 -16.186 -59.762 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -25.695 -15.939 -58.096 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -23.534 -15.417 -60.038 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -24.931 -14.380 -60.245 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.671 -14.292 -57.522 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.997 -14.535 -57.981 1.00 0.00 H new ATOM 0 HE ARG A 158 -24.607 -12.133 -58.409 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -21.812 -13.999 -59.509 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.010 -12.592 -60.215 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -23.563 -10.336 -59.317 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.995 -10.530 -60.107 1.00 0.00 H new ATOM 118 N PRO A 159 -24.304 -18.892 -57.076 1.00 0.00 N ATOM 119 CA PRO A 159 -24.724 -19.732 -55.948 1.00 0.00 C ATOM 120 C PRO A 159 -25.820 -19.076 -55.116 1.00 0.00 C ATOM 121 O PRO A 159 -25.996 -17.860 -55.148 1.00 0.00 O ATOM 122 CB PRO A 159 -23.444 -19.884 -55.124 1.00 0.00 C ATOM 123 CG PRO A 159 -22.336 -19.696 -56.100 1.00 0.00 C ATOM 124 CD PRO A 159 -22.840 -18.700 -57.108 1.00 0.00 C ATOM 0 HA PRO A 159 -25.148 -20.680 -56.280 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -23.398 -19.143 -54.326 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -23.392 -20.865 -54.652 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -21.437 -19.330 -55.605 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -22.074 -20.639 -56.580 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -22.562 -17.681 -56.839 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -22.431 -18.891 -58.100 1.00 0.00 H new ATOM 132 N LYS A 160 -26.552 -19.896 -54.368 1.00 0.00 N ATOM 133 CA LYS A 160 -27.636 -19.400 -53.524 1.00 0.00 C ATOM 134 C LYS A 160 -27.540 -19.968 -52.108 1.00 0.00 C ATOM 135 O LYS A 160 -28.288 -19.568 -51.216 1.00 0.00 O ATOM 136 CB LYS A 160 -28.984 -19.772 -54.136 1.00 0.00 C ATOM 137 CG LYS A 160 -30.084 -18.764 -53.852 1.00 0.00 C ATOM 138 CD LYS A 160 -31.412 -19.448 -53.560 1.00 0.00 C ATOM 139 CE LYS A 160 -32.096 -18.840 -52.348 1.00 0.00 C ATOM 140 NZ LYS A 160 -31.196 -18.784 -51.164 1.00 0.00 N ATOM 0 H LYS A 160 -26.415 -20.906 -54.328 1.00 0.00 H new ATOM 0 HA LYS A 160 -27.547 -18.315 -53.464 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -28.867 -19.874 -55.215 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -29.289 -20.746 -53.755 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -29.799 -18.144 -53.002 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -30.198 -18.099 -54.708 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -32.065 -19.363 -54.429 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -31.245 -20.512 -53.390 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -32.436 -17.833 -52.592 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -32.982 -19.425 -52.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -31.733 -19.030 -50.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -30.415 -19.459 -51.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -30.810 -17.823 -51.066 1.00 0.00 H new ATOM 154 N MET A 161 -26.624 -20.908 -51.916 1.00 0.00 N ATOM 155 CA MET A 161 -26.428 -21.544 -50.628 1.00 0.00 C ATOM 156 C MET A 161 -25.980 -20.536 -49.572 1.00 0.00 C ATOM 157 O MET A 161 -26.328 -20.660 -48.400 1.00 0.00 O ATOM 158 CB MET A 161 -25.388 -22.648 -50.784 1.00 0.00 C ATOM 159 CG MET A 161 -25.600 -23.828 -49.848 1.00 0.00 C ATOM 160 SD MET A 161 -26.404 -25.220 -50.656 1.00 0.00 S ATOM 161 CE MET A 161 -26.468 -26.404 -49.312 1.00 0.00 C ATOM 0 H MET A 161 -26.000 -21.247 -52.648 1.00 0.00 H new ATOM 0 HA MET A 161 -27.375 -21.966 -50.291 1.00 0.00 H new ATOM 0 HB2 MET A 161 -25.403 -23.006 -51.814 1.00 0.00 H new ATOM 0 HB3 MET A 161 -24.398 -22.229 -50.607 1.00 0.00 H new ATOM 0 HG2 MET A 161 -24.637 -24.150 -49.452 1.00 0.00 H new ATOM 0 HG3 MET A 161 -26.203 -23.509 -48.998 1.00 0.00 H new ATOM 0 HE1 MET A 161 -26.942 -27.323 -49.659 1.00 0.00 H new ATOM 0 HE2 MET A 161 -25.456 -26.623 -48.972 1.00 0.00 H new ATOM 0 HE3 MET A 161 -27.046 -25.987 -48.487 1.00 0.00 H new ATOM 171 N ASP A 162 -25.208 -19.548 -50.000 1.00 0.00 N ATOM 172 CA ASP A 162 -24.724 -18.524 -49.088 1.00 0.00 C ATOM 173 C ASP A 162 -25.852 -17.588 -48.676 1.00 0.00 C ATOM 174 O ASP A 162 -25.904 -17.116 -47.540 1.00 0.00 O ATOM 175 CB ASP A 162 -23.592 -17.724 -49.740 1.00 0.00 C ATOM 176 CG ASP A 162 -22.448 -18.608 -50.192 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.856 -19.300 -49.336 1.00 0.00 O ATOM 178 OD2 ASP A 162 -22.140 -18.612 -51.400 1.00 0.00 O ATOM 0 H ASP A 162 -24.905 -19.434 -50.967 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.342 -19.018 -48.195 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -23.984 -17.176 -50.596 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.218 -16.984 -49.032 1.00 0.00 H new ATOM 183 N ALA A 163 -26.756 -17.320 -49.612 1.00 0.00 N ATOM 184 CA ALA A 163 -27.888 -16.436 -49.360 1.00 0.00 C ATOM 185 C ALA A 163 -28.980 -17.128 -48.552 1.00 0.00 C ATOM 186 O ALA A 163 -29.700 -16.476 -47.796 1.00 0.00 O ATOM 187 CB ALA A 163 -28.448 -15.900 -50.668 1.00 0.00 C ATOM 0 H ALA A 163 -26.726 -17.704 -50.556 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.523 -15.599 -48.765 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -29.292 -15.242 -50.460 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -27.674 -15.341 -51.194 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -28.781 -16.732 -51.289 1.00 0.00 H new ATOM 193 N ILE A 164 -29.100 -18.440 -48.704 1.00 0.00 N ATOM 194 CA ILE A 164 -30.112 -19.184 -47.964 1.00 0.00 C ATOM 195 C ILE A 164 -29.912 -18.976 -46.468 1.00 0.00 C ATOM 196 O ILE A 164 -30.868 -18.784 -45.716 1.00 0.00 O ATOM 197 CB ILE A 164 -30.088 -20.696 -48.308 1.00 0.00 C ATOM 198 CG1 ILE A 164 -31.488 -21.288 -48.188 1.00 0.00 C ATOM 199 CG2 ILE A 164 -29.108 -21.452 -47.416 1.00 0.00 C ATOM 200 CD1 ILE A 164 -32.004 -21.888 -49.476 1.00 0.00 C ATOM 0 H ILE A 164 -28.519 -19.005 -49.323 1.00 0.00 H new ATOM 0 HA ILE A 164 -31.090 -18.802 -48.258 1.00 0.00 H new ATOM 0 HB ILE A 164 -29.749 -20.802 -49.338 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -31.483 -22.057 -47.415 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -32.176 -20.509 -47.859 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -29.115 -22.509 -47.682 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -28.105 -21.049 -47.555 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -29.404 -21.339 -46.373 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -33.004 -22.290 -49.315 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -32.042 -21.118 -50.247 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -31.338 -22.690 -49.796 1.00 0.00 H new ATOM 212 N LEU A 165 -28.652 -18.996 -46.052 1.00 0.00 N ATOM 213 CA LEU A 165 -28.292 -18.796 -44.660 1.00 0.00 C ATOM 214 C LEU A 165 -28.276 -17.304 -44.320 1.00 0.00 C ATOM 215 O LEU A 165 -28.620 -16.908 -43.212 1.00 0.00 O ATOM 216 CB LEU A 165 -26.920 -19.412 -44.384 1.00 0.00 C ATOM 217 CG LEU A 165 -26.628 -19.748 -42.924 1.00 0.00 C ATOM 218 CD1 LEU A 165 -25.244 -20.352 -42.796 1.00 0.00 C ATOM 219 CD2 LEU A 165 -26.756 -18.516 -42.048 1.00 0.00 C ATOM 0 H LEU A 165 -27.856 -19.151 -46.670 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.036 -19.286 -44.032 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -26.826 -20.324 -44.974 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.154 -18.723 -44.739 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.363 -20.478 -42.584 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -25.045 -20.588 -41.751 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -25.188 -21.264 -43.391 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -24.501 -19.639 -43.154 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -26.543 -18.782 -41.013 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -26.047 -17.758 -42.381 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -27.770 -18.122 -42.120 1.00 0.00 H new ATOM 231 N THR A 166 -27.884 -16.476 -45.292 1.00 0.00 N ATOM 232 CA THR A 166 -27.840 -15.032 -45.080 1.00 0.00 C ATOM 233 C THR A 166 -29.252 -14.488 -44.940 1.00 0.00 C ATOM 234 O THR A 166 -29.512 -13.596 -44.132 1.00 0.00 O ATOM 235 CB THR A 166 -27.120 -14.340 -46.240 1.00 0.00 C ATOM 236 OG1 THR A 166 -25.828 -14.892 -46.424 1.00 0.00 O ATOM 237 CG2 THR A 166 -26.960 -12.848 -46.040 1.00 0.00 C ATOM 0 H THR A 166 -27.596 -16.779 -46.222 1.00 0.00 H new ATOM 0 HA THR A 166 -27.287 -14.830 -44.163 1.00 0.00 H new ATOM 0 HB THR A 166 -27.749 -14.506 -47.114 1.00 0.00 H new ATOM 0 HG1 THR A 166 -25.838 -15.497 -47.195 1.00 0.00 H new ATOM 0 HG21 THR A 166 -26.442 -12.419 -46.898 1.00 0.00 H new ATOM 0 HG22 THR A 166 -27.943 -12.387 -45.942 1.00 0.00 H new ATOM 0 HG23 THR A 166 -26.380 -12.662 -45.136 1.00 0.00 H new ATOM 245 N GLU A 167 -30.156 -15.040 -45.728 1.00 0.00 N ATOM 246 CA GLU A 167 -31.552 -14.636 -45.704 1.00 0.00 C ATOM 247 C GLU A 167 -32.196 -15.040 -44.384 1.00 0.00 C ATOM 248 O GLU A 167 -33.096 -14.360 -43.888 1.00 0.00 O ATOM 249 CB GLU A 167 -32.300 -15.268 -46.876 1.00 0.00 C ATOM 250 CG GLU A 167 -33.808 -15.060 -46.828 1.00 0.00 C ATOM 251 CD GLU A 167 -34.384 -14.668 -48.172 1.00 0.00 C ATOM 252 OE1 GLU A 167 -33.688 -13.964 -48.936 1.00 0.00 O ATOM 253 OE2 GLU A 167 -35.532 -15.064 -48.464 1.00 0.00 O ATOM 0 H GLU A 167 -29.946 -15.778 -46.400 1.00 0.00 H new ATOM 0 HA GLU A 167 -31.606 -13.551 -45.798 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -31.915 -14.852 -47.807 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.091 -16.338 -46.894 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.287 -15.977 -46.485 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.041 -14.286 -46.097 1.00 0.00 H new ATOM 260 N ALA A 168 -31.728 -16.144 -43.816 1.00 0.00 N ATOM 261 CA ALA A 168 -32.256 -16.632 -42.556 1.00 0.00 C ATOM 262 C ALA A 168 -31.972 -15.640 -41.440 1.00 0.00 C ATOM 263 O ALA A 168 -32.876 -15.220 -40.720 1.00 0.00 O ATOM 264 CB ALA A 168 -31.664 -17.992 -42.224 1.00 0.00 C ATOM 0 H ALA A 168 -30.982 -16.717 -44.212 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.336 -16.740 -42.653 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.070 -18.344 -41.276 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -31.916 -18.701 -43.013 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -30.580 -17.908 -42.145 1.00 0.00 H new ATOM 270 N ILE A 169 -30.716 -15.252 -41.304 1.00 0.00 N ATOM 271 CA ILE A 169 -30.332 -14.300 -40.272 1.00 0.00 C ATOM 272 C ILE A 169 -30.972 -12.940 -40.516 1.00 0.00 C ATOM 273 O ILE A 169 -31.536 -12.344 -39.608 1.00 0.00 O ATOM 274 CB ILE A 169 -28.800 -14.144 -40.184 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.224 -13.704 -41.532 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.160 -15.448 -39.724 1.00 0.00 C ATOM 277 CD1 ILE A 169 -26.708 -13.652 -41.556 1.00 0.00 C ATOM 0 H ILE A 169 -29.948 -15.578 -41.890 1.00 0.00 H new ATOM 0 HA ILE A 169 -30.693 -14.697 -39.323 1.00 0.00 H new ATOM 0 HB ILE A 169 -28.573 -13.371 -39.450 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -28.568 -14.390 -42.306 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -28.617 -12.718 -41.782 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.079 -15.322 -39.667 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -28.547 -15.716 -38.741 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -28.396 -16.240 -40.435 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -26.370 -13.333 -42.542 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -26.356 -12.944 -40.805 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -26.307 -14.642 -41.338 1.00 0.00 H new ATOM 289 N LYS A 170 -30.876 -12.440 -41.740 1.00 0.00 N ATOM 290 CA LYS A 170 -31.448 -11.136 -42.068 1.00 0.00 C ATOM 291 C LYS A 170 -32.976 -11.160 -42.080 1.00 0.00 C ATOM 292 O LYS A 170 -33.624 -10.332 -41.440 1.00 0.00 O ATOM 293 CB LYS A 170 -30.928 -10.656 -43.424 1.00 0.00 C ATOM 294 CG LYS A 170 -31.408 -9.264 -43.800 1.00 0.00 C ATOM 295 CD LYS A 170 -32.480 -9.316 -44.876 1.00 0.00 C ATOM 296 CE LYS A 170 -32.256 -8.260 -45.940 1.00 0.00 C ATOM 297 NZ LYS A 170 -32.628 -6.896 -45.460 1.00 0.00 N ATOM 0 H LYS A 170 -30.413 -12.910 -42.518 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.135 -10.443 -41.287 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -29.838 -10.664 -43.410 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -31.242 -11.360 -44.194 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -31.802 -8.763 -42.916 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -30.565 -8.670 -44.153 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -32.485 -10.303 -45.338 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -33.460 -9.172 -44.421 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -31.209 -8.265 -46.241 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -32.843 -8.506 -46.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -32.460 -6.204 -46.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -33.634 -6.883 -45.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.050 -6.650 -44.631 1.00 0.00 H new ATOM 311 N ALA A 171 -33.552 -12.092 -42.840 1.00 0.00 N ATOM 312 CA ALA A 171 -35.004 -12.192 -42.964 1.00 0.00 C ATOM 313 C ALA A 171 -35.684 -12.908 -41.788 1.00 0.00 C ATOM 314 O ALA A 171 -36.748 -12.488 -41.336 1.00 0.00 O ATOM 315 CB ALA A 171 -35.360 -12.888 -44.264 1.00 0.00 C ATOM 0 H ALA A 171 -33.035 -12.787 -43.378 1.00 0.00 H new ATOM 0 HA ALA A 171 -35.382 -11.170 -42.957 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -36.444 -12.961 -44.353 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -34.965 -12.316 -45.103 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -34.927 -13.888 -44.271 1.00 0.00 H new ATOM 321 N CYS A 172 -35.096 -14.008 -41.328 1.00 0.00 N ATOM 322 CA CYS A 172 -35.692 -14.792 -40.248 1.00 0.00 C ATOM 323 C CYS A 172 -35.472 -14.172 -38.872 1.00 0.00 C ATOM 324 O CYS A 172 -36.428 -13.960 -38.132 1.00 0.00 O ATOM 325 CB CYS A 172 -35.168 -16.224 -40.272 1.00 0.00 C ATOM 326 SG CYS A 172 -36.444 -17.484 -40.044 1.00 0.00 S ATOM 0 H CYS A 172 -34.213 -14.376 -41.682 1.00 0.00 H new ATOM 0 HA CYS A 172 -36.767 -14.797 -40.425 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -34.666 -16.399 -41.223 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.417 -16.337 -39.490 1.00 0.00 H new ATOM 0 HG CYS A 172 -35.900 -18.664 -40.082 1.00 0.00 H new ATOM 332 N PHE A 173 -34.216 -13.904 -38.516 1.00 0.00 N ATOM 333 CA PHE A 173 -33.888 -13.332 -37.208 1.00 0.00 C ATOM 334 C PHE A 173 -34.888 -12.260 -36.776 1.00 0.00 C ATOM 335 O PHE A 173 -35.104 -12.044 -35.584 1.00 0.00 O ATOM 336 CB PHE A 173 -32.484 -12.748 -37.224 1.00 0.00 C ATOM 337 CG PHE A 173 -31.924 -12.484 -35.856 1.00 0.00 C ATOM 338 CD1 PHE A 173 -31.524 -13.532 -35.044 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.804 -11.188 -35.380 1.00 0.00 C ATOM 340 CE1 PHE A 173 -31.012 -13.288 -33.780 1.00 0.00 C ATOM 341 CE2 PHE A 173 -31.296 -10.940 -34.124 1.00 0.00 C ATOM 342 CZ PHE A 173 -30.896 -11.992 -33.320 1.00 0.00 C ATOM 0 H PHE A 173 -33.408 -14.074 -39.115 1.00 0.00 H new ATOM 0 HA PHE A 173 -33.941 -14.144 -36.483 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -31.821 -13.433 -37.752 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.494 -11.816 -37.789 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -31.612 -14.548 -35.399 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -32.113 -10.361 -36.002 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -30.703 -14.112 -33.154 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -31.210 -9.924 -33.767 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.494 -11.800 -32.336 1.00 0.00 H new ATOM 352 N GLN A 174 -35.488 -11.592 -37.748 1.00 0.00 N ATOM 353 CA GLN A 174 -36.460 -10.544 -37.464 1.00 0.00 C ATOM 354 C GLN A 174 -37.876 -11.100 -37.464 1.00 0.00 C ATOM 355 O GLN A 174 -38.660 -10.844 -36.548 1.00 0.00 O ATOM 356 CB GLN A 174 -36.340 -9.416 -38.492 1.00 0.00 C ATOM 357 CG GLN A 174 -37.440 -8.368 -38.380 1.00 0.00 C ATOM 358 CD GLN A 174 -38.284 -8.272 -39.636 1.00 0.00 C ATOM 359 OE1 GLN A 174 -39.020 -9.204 -39.972 1.00 0.00 O ATOM 360 NE2 GLN A 174 -38.184 -7.148 -40.336 1.00 0.00 N ATOM 0 H GLN A 174 -35.320 -11.755 -38.741 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.248 -10.146 -36.472 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.372 -8.929 -38.373 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.360 -9.845 -39.494 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -38.082 -8.610 -37.533 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -36.991 -7.396 -38.173 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -37.562 -6.404 -40.020 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -38.729 -7.029 -41.190 1.00 0.00 H new ATOM 369 N LYS A 175 -38.200 -11.848 -38.504 1.00 0.00 N ATOM 370 CA LYS A 175 -39.528 -12.428 -38.648 1.00 0.00 C ATOM 371 C LYS A 175 -39.764 -13.576 -37.664 1.00 0.00 C ATOM 372 O LYS A 175 -40.812 -13.640 -37.020 1.00 0.00 O ATOM 373 CB LYS A 175 -39.732 -12.928 -40.080 1.00 0.00 C ATOM 374 CG LYS A 175 -41.192 -13.020 -40.492 1.00 0.00 C ATOM 375 CD LYS A 175 -41.432 -14.188 -41.436 1.00 0.00 C ATOM 376 CE LYS A 175 -42.916 -14.416 -41.672 1.00 0.00 C ATOM 377 NZ LYS A 175 -43.592 -14.960 -40.460 1.00 0.00 N ATOM 0 H LYS A 175 -37.559 -12.070 -39.266 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.250 -11.643 -38.424 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.211 -12.260 -40.766 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -39.272 -13.911 -40.181 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -41.815 -13.134 -39.605 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.494 -12.091 -40.976 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -40.936 -13.996 -42.388 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -40.985 -15.091 -41.020 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -43.387 -13.476 -41.960 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -43.050 -15.107 -42.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -44.532 -15.322 -40.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -43.021 -15.732 -40.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -43.696 -14.205 -39.752 1.00 0.00 H new ATOM 391 N SER A 176 -38.804 -14.492 -37.572 1.00 0.00 N ATOM 392 CA SER A 176 -38.944 -15.644 -36.676 1.00 0.00 C ATOM 393 C SER A 176 -37.844 -15.712 -35.620 1.00 0.00 C ATOM 394 O SER A 176 -38.000 -16.388 -34.600 1.00 0.00 O ATOM 395 CB SER A 176 -38.956 -16.940 -37.492 1.00 0.00 C ATOM 396 OG SER A 176 -40.280 -17.360 -37.768 1.00 0.00 O ATOM 0 H SER A 176 -37.930 -14.464 -38.098 1.00 0.00 H new ATOM 0 HA SER A 176 -39.889 -15.521 -36.147 1.00 0.00 H new ATOM 0 HB2 SER A 176 -38.417 -16.789 -38.427 1.00 0.00 H new ATOM 0 HB3 SER A 176 -38.430 -17.722 -36.944 1.00 0.00 H new ATOM 0 HG SER A 176 -40.258 -18.188 -38.291 1.00 0.00 H new ATOM 402 N GLY A 177 -36.724 -15.032 -35.856 1.00 0.00 N ATOM 403 CA GLY A 177 -35.632 -15.064 -34.900 1.00 0.00 C ATOM 404 C GLY A 177 -34.712 -16.252 -35.124 1.00 0.00 C ATOM 405 O GLY A 177 -34.432 -17.012 -34.200 1.00 0.00 O ATOM 0 H GLY A 177 -36.555 -14.464 -36.686 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.057 -14.141 -34.976 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.037 -15.105 -33.889 1.00 0.00 H new ATOM 409 N ALA A 178 -34.252 -16.404 -36.368 1.00 0.00 N ATOM 410 CA ALA A 178 -33.364 -17.504 -36.748 1.00 0.00 C ATOM 411 C ALA A 178 -32.372 -17.872 -35.644 1.00 0.00 C ATOM 412 O ALA A 178 -31.736 -17.004 -35.044 1.00 0.00 O ATOM 413 CB ALA A 178 -32.616 -17.152 -38.028 1.00 0.00 C ATOM 0 H ALA A 178 -34.483 -15.773 -37.135 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.993 -18.379 -36.915 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -31.958 -17.976 -38.303 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.332 -16.976 -38.831 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.023 -16.252 -37.867 1.00 0.00 H new ATOM 419 N SER A 179 -32.248 -19.172 -35.400 1.00 0.00 N ATOM 420 CA SER A 179 -31.344 -19.692 -34.384 1.00 0.00 C ATOM 421 C SER A 179 -30.556 -20.868 -34.940 1.00 0.00 C ATOM 422 O SER A 179 -30.788 -21.300 -36.072 1.00 0.00 O ATOM 423 CB SER A 179 -32.128 -20.124 -33.144 1.00 0.00 C ATOM 424 OG SER A 179 -31.256 -20.508 -32.096 1.00 0.00 O ATOM 0 H SER A 179 -32.770 -19.892 -35.900 1.00 0.00 H new ATOM 0 HA SER A 179 -30.649 -18.903 -34.099 1.00 0.00 H new ATOM 0 HB2 SER A 179 -32.765 -19.305 -32.809 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.785 -20.956 -33.397 1.00 0.00 H new ATOM 0 HG SER A 179 -31.782 -20.778 -31.315 1.00 0.00 H new ATOM 430 N VAL A 180 -29.628 -21.396 -34.144 1.00 0.00 N ATOM 431 CA VAL A 180 -28.816 -22.532 -34.576 1.00 0.00 C ATOM 432 C VAL A 180 -29.704 -23.684 -35.052 1.00 0.00 C ATOM 433 O VAL A 180 -29.432 -24.316 -36.068 1.00 0.00 O ATOM 434 CB VAL A 180 -27.908 -23.048 -33.444 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.672 -22.176 -33.308 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.664 -23.128 -32.128 1.00 0.00 C ATOM 0 H VAL A 180 -29.421 -21.059 -33.204 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.193 -22.178 -35.397 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.586 -24.057 -33.704 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -26.044 -22.558 -32.503 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.112 -22.190 -34.243 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.972 -21.153 -33.080 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.998 -23.495 -31.347 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -29.029 -22.137 -31.857 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.508 -23.809 -32.234 1.00 0.00 H new ATOM 446 N VAL A 181 -30.776 -23.944 -34.300 1.00 0.00 N ATOM 447 CA VAL A 181 -31.708 -25.008 -34.636 1.00 0.00 C ATOM 448 C VAL A 181 -32.460 -24.704 -35.924 1.00 0.00 C ATOM 449 O VAL A 181 -32.684 -25.588 -36.748 1.00 0.00 O ATOM 450 CB VAL A 181 -32.724 -25.240 -33.504 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.560 -26.480 -33.780 1.00 0.00 C ATOM 452 CG2 VAL A 181 -32.016 -25.356 -32.164 1.00 0.00 C ATOM 0 H VAL A 181 -31.015 -23.428 -33.454 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.114 -25.911 -34.776 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.393 -24.380 -33.463 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.272 -26.627 -32.968 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -34.100 -26.353 -34.718 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.907 -27.350 -33.852 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.752 -25.520 -31.377 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.321 -26.195 -32.191 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.467 -24.436 -31.962 1.00 0.00 H new ATOM 462 N ALA A 182 -32.856 -23.444 -36.096 1.00 0.00 N ATOM 463 CA ALA A 182 -33.592 -23.032 -37.288 1.00 0.00 C ATOM 464 C ALA A 182 -32.828 -23.408 -38.548 1.00 0.00 C ATOM 465 O ALA A 182 -33.392 -23.976 -39.480 1.00 0.00 O ATOM 466 CB ALA A 182 -33.860 -21.536 -37.252 1.00 0.00 C ATOM 0 H ALA A 182 -32.680 -22.694 -35.427 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.548 -23.556 -37.301 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.409 -21.243 -38.147 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.450 -21.293 -36.368 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.913 -20.998 -37.215 1.00 0.00 H new ATOM 472 N ILE A 183 -31.536 -23.088 -38.572 1.00 0.00 N ATOM 473 CA ILE A 183 -30.704 -23.408 -39.720 1.00 0.00 C ATOM 474 C ILE A 183 -30.516 -24.912 -39.844 1.00 0.00 C ATOM 475 O ILE A 183 -30.608 -25.468 -40.936 1.00 0.00 O ATOM 476 CB ILE A 183 -29.324 -22.724 -39.636 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.644 -23.036 -38.300 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.460 -21.224 -39.824 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.240 -22.488 -38.192 1.00 0.00 C ATOM 0 H ILE A 183 -31.049 -22.611 -37.813 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.220 -23.031 -40.603 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.700 -23.118 -40.438 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.248 -22.626 -37.490 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.615 -24.117 -38.161 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.476 -20.759 -39.762 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.897 -21.018 -40.801 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -30.104 -20.817 -39.045 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.822 -22.748 -37.219 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.620 -22.917 -38.980 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.263 -21.404 -38.299 1.00 0.00 H new ATOM 491 N ARG A 184 -30.256 -25.572 -38.716 1.00 0.00 N ATOM 492 CA ARG A 184 -30.056 -27.016 -38.704 1.00 0.00 C ATOM 493 C ARG A 184 -31.300 -27.736 -39.196 1.00 0.00 C ATOM 494 O ARG A 184 -31.240 -28.532 -40.132 1.00 0.00 O ATOM 495 CB ARG A 184 -29.700 -27.492 -37.296 1.00 0.00 C ATOM 496 CG ARG A 184 -28.636 -28.580 -37.268 1.00 0.00 C ATOM 497 CD ARG A 184 -28.128 -28.824 -35.860 1.00 0.00 C ATOM 498 NE ARG A 184 -26.684 -28.640 -35.752 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.952 -29.072 -34.728 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.528 -29.720 -33.720 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.644 -28.860 -34.704 1.00 0.00 N ATOM 0 H ARG A 184 -30.179 -25.128 -37.801 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.231 -27.250 -39.376 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.352 -26.640 -36.712 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.601 -27.865 -36.810 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -29.048 -29.504 -37.672 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.804 -28.294 -37.912 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.631 -28.145 -35.172 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -28.387 -29.837 -35.553 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.206 -28.150 -36.508 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.534 -29.887 -33.730 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -25.964 -30.050 -32.937 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.194 -28.364 -35.473 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -24.088 -29.193 -33.917 1.00 0.00 H new ATOM 515 N LYS A 185 -32.432 -27.444 -38.572 1.00 0.00 N ATOM 516 CA LYS A 185 -33.688 -28.064 -38.968 1.00 0.00 C ATOM 517 C LYS A 185 -33.988 -27.744 -40.428 1.00 0.00 C ATOM 518 O LYS A 185 -34.620 -28.528 -41.132 1.00 0.00 O ATOM 519 CB LYS A 185 -34.832 -27.584 -38.072 1.00 0.00 C ATOM 520 CG LYS A 185 -35.428 -28.684 -37.208 1.00 0.00 C ATOM 521 CD LYS A 185 -34.400 -29.272 -36.252 1.00 0.00 C ATOM 522 CE LYS A 185 -34.160 -30.748 -36.528 1.00 0.00 C ATOM 523 NZ LYS A 185 -34.968 -31.620 -35.632 1.00 0.00 N ATOM 0 H LYS A 185 -32.507 -26.787 -37.795 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.595 -29.144 -38.854 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.467 -26.784 -37.428 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.617 -27.157 -38.696 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -36.267 -28.284 -36.638 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.824 -29.474 -37.847 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -33.461 -28.726 -36.346 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -34.742 -29.144 -35.225 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -34.407 -30.968 -37.567 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -33.102 -30.974 -36.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -34.775 -32.618 -35.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -34.715 -31.429 -34.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -35.979 -31.423 -35.775 1.00 0.00 H new ATOM 537 N TYR A 186 -33.524 -26.580 -40.872 1.00 0.00 N ATOM 538 CA TYR A 186 -33.732 -26.156 -42.244 1.00 0.00 C ATOM 539 C TYR A 186 -32.948 -27.036 -43.204 1.00 0.00 C ATOM 540 O TYR A 186 -33.504 -27.532 -44.176 1.00 0.00 O ATOM 541 CB TYR A 186 -33.336 -24.696 -42.420 1.00 0.00 C ATOM 542 CG TYR A 186 -33.488 -24.184 -43.828 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.548 -24.488 -44.804 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.572 -23.392 -44.188 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.680 -24.020 -46.096 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.712 -22.920 -45.480 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.764 -23.236 -46.428 1.00 0.00 C ATOM 548 OH TYR A 186 -33.904 -22.768 -47.716 1.00 0.00 O ATOM 0 H TYR A 186 -33.002 -25.917 -40.299 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.793 -26.257 -42.473 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.943 -24.083 -41.754 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.299 -24.572 -42.110 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.698 -25.102 -44.547 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -35.317 -23.141 -43.447 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.939 -24.267 -46.842 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.561 -22.307 -45.745 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.856 -22.668 -47.926 1.00 0.00 H new ATOM 558 N ILE A 187 -31.664 -27.248 -42.932 1.00 0.00 N ATOM 559 CA ILE A 187 -30.876 -28.100 -43.800 1.00 0.00 C ATOM 560 C ILE A 187 -31.444 -29.508 -43.792 1.00 0.00 C ATOM 561 O ILE A 187 -31.488 -30.172 -44.820 1.00 0.00 O ATOM 562 CB ILE A 187 -29.392 -28.188 -43.392 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.804 -26.804 -43.092 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.592 -28.872 -44.488 1.00 0.00 C ATOM 565 CD1 ILE A 187 -29.084 -25.780 -44.168 1.00 0.00 C ATOM 0 H ILE A 187 -31.162 -26.851 -42.138 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.927 -27.648 -44.791 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.331 -28.778 -42.477 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.209 -26.444 -42.146 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.726 -26.897 -42.963 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.545 -28.930 -44.192 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.980 -29.878 -44.648 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.677 -28.299 -45.412 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.638 -24.826 -43.887 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.655 -26.117 -45.112 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.161 -25.657 -44.282 1.00 0.00 H new ATOM 577 N ILE A 188 -31.876 -29.952 -42.616 1.00 0.00 N ATOM 578 CA ILE A 188 -32.444 -31.284 -42.460 1.00 0.00 C ATOM 579 C ILE A 188 -33.752 -31.428 -43.232 1.00 0.00 C ATOM 580 O ILE A 188 -33.912 -32.344 -44.032 1.00 0.00 O ATOM 581 CB ILE A 188 -32.696 -31.612 -40.976 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.404 -31.452 -40.172 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.252 -33.020 -40.820 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.628 -31.116 -38.716 1.00 0.00 C ATOM 0 H ILE A 188 -31.843 -29.406 -41.755 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.715 -31.986 -42.865 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.436 -30.912 -40.590 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -30.830 -32.376 -40.238 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.799 -30.668 -40.627 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.422 -33.229 -39.764 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.194 -33.101 -41.362 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.539 -33.739 -41.222 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.666 -31.019 -38.213 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.174 -30.176 -38.639 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.206 -31.911 -38.244 1.00 0.00 H new ATOM 596 N HIS A 189 -34.688 -30.528 -42.964 1.00 0.00 N ATOM 597 CA HIS A 189 -35.992 -30.560 -43.612 1.00 0.00 C ATOM 598 C HIS A 189 -35.956 -29.984 -45.020 1.00 0.00 C ATOM 599 O HIS A 189 -36.532 -30.552 -45.948 1.00 0.00 O ATOM 600 CB HIS A 189 -37.000 -29.780 -42.776 1.00 0.00 C ATOM 601 CG HIS A 189 -38.428 -30.116 -43.084 1.00 0.00 C ATOM 602 ND1 HIS A 189 -39.132 -29.528 -44.108 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.280 -30.988 -42.500 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.356 -30.020 -44.140 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.472 -30.912 -43.176 1.00 0.00 N ATOM 0 H HIS A 189 -34.568 -29.764 -42.299 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.288 -31.606 -43.690 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.810 -29.974 -41.720 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.844 -28.713 -42.937 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.063 -31.627 -41.657 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -41.131 -29.740 -44.838 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.309 -31.456 -42.967 1.00 0.00 H new ATOM 614 N LYS A 190 -35.320 -28.824 -45.172 1.00 0.00 N ATOM 615 CA LYS A 190 -35.264 -28.152 -46.472 1.00 0.00 C ATOM 616 C LYS A 190 -34.312 -28.812 -47.472 1.00 0.00 C ATOM 617 O LYS A 190 -34.620 -28.856 -48.664 1.00 0.00 O ATOM 618 CB LYS A 190 -34.884 -26.684 -46.288 1.00 0.00 C ATOM 619 CG LYS A 190 -35.580 -25.748 -47.260 1.00 0.00 C ATOM 620 CD LYS A 190 -34.796 -25.596 -48.552 1.00 0.00 C ATOM 621 CE LYS A 190 -35.460 -26.344 -49.700 1.00 0.00 C ATOM 622 NZ LYS A 190 -36.420 -25.480 -50.440 1.00 0.00 N ATOM 0 H LYS A 190 -34.839 -28.332 -44.419 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.264 -28.237 -46.898 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -35.125 -26.380 -45.269 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.805 -26.579 -46.405 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -36.577 -26.129 -47.482 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.709 -24.771 -46.795 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -34.712 -24.539 -48.805 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -33.783 -25.971 -48.410 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -34.696 -26.709 -50.386 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -35.983 -27.218 -49.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -36.852 -26.024 -51.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -37.163 -25.152 -49.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -35.917 -24.659 -50.833 1.00 0.00 H new ATOM 636 N TYR A 191 -33.148 -29.280 -47.024 1.00 0.00 N ATOM 637 CA TYR A 191 -32.184 -29.876 -47.964 1.00 0.00 C ATOM 638 C TYR A 191 -31.672 -31.252 -47.528 1.00 0.00 C ATOM 639 O TYR A 191 -31.832 -31.656 -46.380 1.00 0.00 O ATOM 640 CB TYR A 191 -31.004 -28.924 -48.144 1.00 0.00 C ATOM 641 CG TYR A 191 -30.924 -28.292 -49.516 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.028 -27.680 -50.084 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.740 -28.308 -50.240 1.00 0.00 C ATOM 644 CE1 TYR A 191 -31.960 -27.100 -51.340 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.660 -27.732 -51.496 1.00 0.00 C ATOM 646 CZ TYR A 191 -30.776 -27.128 -52.040 1.00 0.00 C ATOM 647 OH TYR A 191 -30.700 -26.552 -53.284 1.00 0.00 O ATOM 0 H TYR A 191 -32.850 -29.263 -46.049 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.713 -30.028 -48.905 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.071 -28.134 -47.395 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.079 -29.468 -47.952 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -32.959 -27.654 -49.538 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -28.865 -28.778 -49.816 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -32.832 -26.628 -51.768 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -28.731 -27.755 -52.047 1.00 0.00 H new ATOM 0 HH TYR A 191 -29.793 -26.659 -53.639 1.00 0.00 H new ATOM 657 N PRO A 192 -31.028 -31.980 -48.460 1.00 0.00 N ATOM 658 CA PRO A 192 -30.460 -33.304 -48.200 1.00 0.00 C ATOM 659 C PRO A 192 -29.036 -33.204 -47.648 1.00 0.00 C ATOM 660 O PRO A 192 -28.588 -34.052 -46.876 1.00 0.00 O ATOM 661 CB PRO A 192 -30.448 -33.936 -49.584 1.00 0.00 C ATOM 662 CG PRO A 192 -30.212 -32.792 -50.516 1.00 0.00 C ATOM 663 CD PRO A 192 -30.800 -31.564 -49.860 1.00 0.00 C ATOM 0 HA PRO A 192 -31.022 -33.870 -47.458 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.663 -34.687 -49.671 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.392 -34.436 -49.800 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.146 -32.658 -50.701 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.683 -32.977 -51.482 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.118 -30.715 -49.918 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.729 -31.260 -50.342 1.00 0.00 H new ATOM 671 N SER A 193 -28.344 -32.140 -48.048 1.00 0.00 N ATOM 672 CA SER A 193 -26.972 -31.856 -47.620 1.00 0.00 C ATOM 673 C SER A 193 -26.828 -31.932 -46.100 1.00 0.00 C ATOM 674 O SER A 193 -25.712 -31.992 -45.576 1.00 0.00 O ATOM 675 CB SER A 193 -26.540 -30.476 -48.112 1.00 0.00 C ATOM 676 OG SER A 193 -25.132 -30.332 -48.048 1.00 0.00 O ATOM 0 H SER A 193 -28.723 -31.441 -48.686 1.00 0.00 H new ATOM 0 HA SER A 193 -26.327 -32.617 -48.058 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.878 -30.330 -49.138 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.016 -29.705 -47.507 1.00 0.00 H new ATOM 0 HG SER A 193 -24.901 -29.684 -47.350 1.00 0.00 H new ATOM 682 N LEU A 194 -27.952 -31.888 -45.392 1.00 0.00 N ATOM 683 CA LEU A 194 -27.960 -31.908 -43.936 1.00 0.00 C ATOM 684 C LEU A 194 -27.048 -32.988 -43.380 1.00 0.00 C ATOM 685 O LEU A 194 -26.576 -32.876 -42.256 1.00 0.00 O ATOM 686 CB LEU A 194 -29.384 -32.144 -43.436 1.00 0.00 C ATOM 687 CG LEU A 194 -29.892 -33.584 -43.580 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.284 -34.156 -42.228 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.064 -33.648 -44.548 1.00 0.00 C ATOM 0 H LEU A 194 -28.880 -31.838 -45.812 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.590 -30.943 -43.589 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.436 -31.860 -42.385 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.058 -31.481 -43.979 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.081 -34.190 -43.984 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.641 -35.178 -42.355 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.417 -34.154 -41.567 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.075 -33.547 -41.791 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.408 -34.679 -44.635 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -31.877 -33.024 -44.177 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.748 -33.287 -45.527 1.00 0.00 H new ATOM 701 N GLU A 195 -26.788 -34.024 -44.160 1.00 0.00 N ATOM 702 CA GLU A 195 -25.912 -35.096 -43.696 1.00 0.00 C ATOM 703 C GLU A 195 -24.592 -34.512 -43.208 1.00 0.00 C ATOM 704 O GLU A 195 -24.220 -34.664 -42.044 1.00 0.00 O ATOM 705 CB GLU A 195 -25.664 -36.112 -44.808 1.00 0.00 C ATOM 706 CG GLU A 195 -26.564 -37.332 -44.732 1.00 0.00 C ATOM 707 CD GLU A 195 -26.332 -38.300 -45.876 1.00 0.00 C ATOM 708 OE1 GLU A 195 -25.332 -39.048 -45.824 1.00 0.00 O ATOM 709 OE2 GLU A 195 -27.144 -38.308 -46.824 1.00 0.00 O ATOM 0 H GLU A 195 -27.161 -34.149 -45.101 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.401 -35.611 -42.869 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -25.808 -35.625 -45.772 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -24.624 -36.436 -44.767 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -26.394 -37.846 -43.786 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -27.606 -37.011 -44.738 1.00 0.00 H new ATOM 716 N LEU A 196 -23.916 -33.820 -44.104 1.00 0.00 N ATOM 717 CA LEU A 196 -22.648 -33.168 -43.792 1.00 0.00 C ATOM 718 C LEU A 196 -22.868 -31.904 -42.960 1.00 0.00 C ATOM 719 O LEU A 196 -22.188 -31.672 -41.964 1.00 0.00 O ATOM 720 CB LEU A 196 -21.900 -32.820 -45.080 1.00 0.00 C ATOM 721 CG LEU A 196 -20.576 -32.084 -44.880 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.556 -32.996 -44.208 1.00 0.00 C ATOM 723 CD2 LEU A 196 -20.040 -31.580 -46.212 1.00 0.00 C ATOM 0 H LEU A 196 -24.224 -33.691 -45.068 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.048 -33.864 -43.206 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -21.707 -33.741 -45.630 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.549 -32.206 -45.704 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.753 -31.226 -44.232 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.619 -32.456 -44.073 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -19.936 -33.313 -43.237 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.383 -33.872 -44.833 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -19.097 -31.058 -46.051 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.878 -32.424 -46.882 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.761 -30.896 -46.659 1.00 0.00 H new ATOM 735 N GLU A 197 -23.808 -31.080 -43.412 1.00 0.00 N ATOM 736 CA GLU A 197 -24.128 -29.808 -42.760 1.00 0.00 C ATOM 737 C GLU A 197 -24.612 -29.980 -41.324 1.00 0.00 C ATOM 738 O GLU A 197 -24.444 -29.076 -40.504 1.00 0.00 O ATOM 739 CB GLU A 197 -25.192 -29.064 -43.576 1.00 0.00 C ATOM 740 CG GLU A 197 -24.648 -27.856 -44.316 1.00 0.00 C ATOM 741 CD GLU A 197 -25.212 -27.732 -45.720 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.292 -27.120 -45.872 1.00 0.00 O ATOM 743 OE2 GLU A 197 -24.576 -28.248 -46.660 1.00 0.00 O ATOM 0 H GLU A 197 -24.371 -31.272 -44.240 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.205 -29.230 -42.718 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.635 -29.753 -44.296 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.992 -28.742 -42.909 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -24.883 -26.953 -43.753 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.562 -27.925 -44.369 1.00 0.00 H new ATOM 750 N ARG A 198 -25.236 -31.112 -41.016 1.00 0.00 N ATOM 751 CA ARG A 198 -25.764 -31.336 -39.668 1.00 0.00 C ATOM 752 C ARG A 198 -24.700 -31.184 -38.608 1.00 0.00 C ATOM 753 O ARG A 198 -25.016 -30.936 -37.444 1.00 0.00 O ATOM 754 CB ARG A 198 -26.440 -32.700 -39.548 1.00 0.00 C ATOM 755 CG ARG A 198 -27.948 -32.652 -39.732 1.00 0.00 C ATOM 756 CD ARG A 198 -28.628 -33.840 -39.072 1.00 0.00 C ATOM 757 NE ARG A 198 -28.416 -33.856 -37.624 1.00 0.00 N ATOM 758 CZ ARG A 198 -29.080 -34.648 -36.788 1.00 0.00 C ATOM 759 NH1 ARG A 198 -29.996 -35.492 -37.244 1.00 0.00 N ATOM 760 NH2 ARG A 198 -28.824 -34.596 -35.484 1.00 0.00 N ATOM 0 H ARG A 198 -25.389 -31.881 -41.668 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.515 -30.564 -39.500 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.013 -33.374 -40.291 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.215 -33.122 -38.568 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.338 -31.727 -39.308 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.186 -32.640 -40.796 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -29.697 -33.809 -39.282 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -28.245 -34.764 -39.505 1.00 0.00 H new ATOM 0 HE ARG A 198 -27.718 -33.223 -37.234 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -30.196 -35.537 -38.243 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -30.501 -36.096 -36.595 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -28.120 -33.950 -35.128 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -29.332 -35.202 -34.840 1.00 0.00 H new ATOM 774 N ARG A 199 -23.444 -31.280 -38.992 1.00 0.00 N ATOM 775 CA ARG A 199 -22.384 -31.092 -38.036 1.00 0.00 C ATOM 776 C ARG A 199 -22.204 -29.608 -37.764 1.00 0.00 C ATOM 777 O ARG A 199 -21.132 -29.164 -37.344 1.00 0.00 O ATOM 778 CB ARG A 199 -21.076 -31.720 -38.528 1.00 0.00 C ATOM 779 CG ARG A 199 -20.640 -32.936 -37.724 1.00 0.00 C ATOM 780 CD ARG A 199 -19.844 -32.532 -36.496 1.00 0.00 C ATOM 781 NE ARG A 199 -20.700 -31.984 -35.444 1.00 0.00 N ATOM 782 CZ ARG A 199 -21.428 -32.732 -34.620 1.00 0.00 C ATOM 783 NH1 ARG A 199 -21.412 -34.056 -34.724 1.00 0.00 N ATOM 784 NH2 ARG A 199 -22.180 -32.156 -33.692 1.00 0.00 N ATOM 0 H ARG A 199 -23.140 -31.484 -39.944 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.656 -31.594 -37.108 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.193 -32.009 -39.572 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.287 -30.969 -38.491 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -21.518 -33.506 -37.419 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.036 -33.591 -38.351 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -19.306 -33.399 -36.111 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -19.095 -31.791 -36.777 1.00 0.00 H new ATOM 0 HE ARG A 199 -20.741 -30.971 -35.336 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -20.839 -34.505 -35.439 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -21.973 -34.624 -34.089 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -22.200 -31.139 -33.610 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -22.739 -32.729 -33.060 1.00 0.00 H new ATOM 798 N GLY A 200 -23.268 -28.840 -38.032 1.00 0.00 N ATOM 799 CA GLY A 200 -23.224 -27.400 -37.836 1.00 0.00 C ATOM 800 C GLY A 200 -21.932 -26.828 -38.360 1.00 0.00 C ATOM 801 O GLY A 200 -21.380 -25.884 -37.808 1.00 0.00 O ATOM 0 H GLY A 200 -24.158 -29.195 -38.382 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.067 -26.933 -38.346 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.325 -27.169 -36.775 1.00 0.00 H new ATOM 805 N TYR A 201 -21.440 -27.436 -39.424 1.00 0.00 N ATOM 806 CA TYR A 201 -20.184 -27.008 -40.016 1.00 0.00 C ATOM 807 C TYR A 201 -20.352 -25.764 -40.864 1.00 0.00 C ATOM 808 O TYR A 201 -19.724 -24.736 -40.608 1.00 0.00 O ATOM 809 CB TYR A 201 -19.572 -28.136 -40.852 1.00 0.00 C ATOM 810 CG TYR A 201 -18.172 -27.836 -41.336 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.084 -27.916 -40.476 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.936 -27.480 -42.660 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.804 -27.648 -40.916 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.656 -27.208 -43.108 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.596 -27.296 -42.232 1.00 0.00 C ATOM 816 OH TYR A 201 -14.320 -27.024 -42.676 1.00 0.00 O ATOM 0 H TYR A 201 -21.887 -28.223 -39.894 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.508 -26.762 -39.197 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.555 -29.050 -40.258 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.212 -28.328 -41.713 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.243 -28.193 -39.444 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.765 -27.415 -43.349 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -14.970 -27.714 -40.233 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -16.488 -26.928 -44.138 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.347 -26.793 -43.628 1.00 0.00 H new ATOM 826 N LEU A 202 -21.188 -25.860 -41.880 1.00 0.00 N ATOM 827 CA LEU A 202 -21.416 -24.732 -42.772 1.00 0.00 C ATOM 828 C LEU A 202 -22.436 -23.748 -42.204 1.00 0.00 C ATOM 829 O LEU A 202 -22.224 -22.540 -42.224 1.00 0.00 O ATOM 830 CB LEU A 202 -21.888 -25.232 -44.136 1.00 0.00 C ATOM 831 CG LEU A 202 -20.884 -26.116 -44.880 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.568 -26.852 -46.020 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.724 -25.280 -45.400 1.00 0.00 C ATOM 0 H LEU A 202 -21.719 -26.700 -42.110 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.469 -24.204 -42.878 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.813 -25.792 -44.001 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -22.125 -24.371 -44.761 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.489 -26.855 -44.183 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.840 -27.476 -46.539 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.365 -27.479 -45.622 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.990 -26.129 -46.719 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.019 -25.923 -45.926 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.101 -24.519 -46.083 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.219 -24.797 -44.563 1.00 0.00 H new ATOM 845 N LEU A 203 -23.560 -24.280 -41.748 1.00 0.00 N ATOM 846 CA LEU A 203 -24.644 -23.448 -41.224 1.00 0.00 C ATOM 847 C LEU A 203 -24.404 -22.908 -39.816 1.00 0.00 C ATOM 848 O LEU A 203 -24.568 -21.712 -39.580 1.00 0.00 O ATOM 849 CB LEU A 203 -25.972 -24.204 -41.292 1.00 0.00 C ATOM 850 CG LEU A 203 -26.184 -25.272 -40.216 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.644 -25.692 -40.176 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.292 -26.476 -40.468 1.00 0.00 C ATOM 0 H LEU A 203 -23.750 -25.282 -41.728 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.681 -22.569 -41.868 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.785 -23.481 -41.225 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -26.049 -24.679 -42.270 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.914 -24.846 -39.250 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.783 -26.452 -39.407 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.266 -24.826 -39.947 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.932 -26.099 -41.145 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.460 -27.222 -39.691 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.528 -26.906 -41.441 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.248 -26.165 -40.453 1.00 0.00 H new ATOM 864 N LYS A 204 -24.036 -23.772 -38.876 1.00 0.00 N ATOM 865 CA LYS A 204 -23.812 -23.316 -37.512 1.00 0.00 C ATOM 866 C LYS A 204 -22.624 -22.384 -37.464 1.00 0.00 C ATOM 867 O LYS A 204 -22.656 -21.368 -36.784 1.00 0.00 O ATOM 868 CB LYS A 204 -23.596 -24.500 -36.576 1.00 0.00 C ATOM 869 CG LYS A 204 -23.960 -24.208 -35.128 1.00 0.00 C ATOM 870 CD LYS A 204 -25.096 -25.100 -34.648 1.00 0.00 C ATOM 871 CE LYS A 204 -24.952 -25.440 -33.176 1.00 0.00 C ATOM 872 NZ LYS A 204 -26.064 -26.304 -32.692 1.00 0.00 N ATOM 0 H LYS A 204 -23.889 -24.770 -39.029 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.698 -22.775 -37.179 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.190 -25.343 -36.928 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.550 -24.804 -36.624 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.086 -24.358 -34.495 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -24.250 -23.162 -35.028 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -26.049 -24.599 -34.815 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -25.112 -26.018 -35.235 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -24.001 -25.947 -33.012 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -24.927 -24.520 -32.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -26.319 -26.031 -31.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -26.890 -26.187 -33.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.761 -27.299 -32.703 1.00 0.00 H new ATOM 886 N GLN A 205 -21.584 -22.716 -38.208 1.00 0.00 N ATOM 887 CA GLN A 205 -20.408 -21.876 -38.252 1.00 0.00 C ATOM 888 C GLN A 205 -20.776 -20.508 -38.784 1.00 0.00 C ATOM 889 O GLN A 205 -20.368 -19.496 -38.240 1.00 0.00 O ATOM 890 CB GLN A 205 -19.312 -22.508 -39.108 1.00 0.00 C ATOM 891 CG GLN A 205 -18.000 -21.740 -39.084 1.00 0.00 C ATOM 892 CD GLN A 205 -16.920 -22.408 -39.912 1.00 0.00 C ATOM 893 OE1 GLN A 205 -15.804 -22.624 -39.440 1.00 0.00 O ATOM 894 NE2 GLN A 205 -17.248 -22.732 -41.156 1.00 0.00 N ATOM 0 H GLN A 205 -21.533 -23.556 -38.785 1.00 0.00 H new ATOM 0 HA GLN A 205 -20.018 -21.772 -37.239 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -19.134 -23.526 -38.761 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.663 -22.579 -40.138 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -18.167 -20.730 -39.458 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.657 -21.646 -38.054 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -18.186 -22.534 -41.504 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -16.562 -23.180 -41.764 1.00 0.00 H new ATOM 903 N ALA A 206 -21.564 -20.492 -39.844 1.00 0.00 N ATOM 904 CA ALA A 206 -21.996 -19.236 -40.432 1.00 0.00 C ATOM 905 C ALA A 206 -23.004 -18.528 -39.536 1.00 0.00 C ATOM 906 O ALA A 206 -22.856 -17.348 -39.228 1.00 0.00 O ATOM 907 CB ALA A 206 -22.564 -19.456 -41.824 1.00 0.00 C ATOM 0 H ALA A 206 -21.916 -21.327 -40.313 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.122 -18.591 -40.523 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.880 -18.501 -42.243 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.799 -19.897 -42.463 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.420 -20.128 -41.766 1.00 0.00 H new ATOM 913 N LEU A 207 -24.032 -19.260 -39.116 1.00 0.00 N ATOM 914 CA LEU A 207 -25.052 -18.696 -38.252 1.00 0.00 C ATOM 915 C LEU A 207 -24.432 -18.272 -36.928 1.00 0.00 C ATOM 916 O LEU A 207 -24.568 -17.120 -36.500 1.00 0.00 O ATOM 917 CB LEU A 207 -26.164 -19.716 -37.996 1.00 0.00 C ATOM 918 CG LEU A 207 -27.220 -19.276 -36.976 1.00 0.00 C ATOM 919 CD1 LEU A 207 -28.620 -19.600 -37.472 1.00 0.00 C ATOM 920 CD2 LEU A 207 -26.964 -19.940 -35.632 1.00 0.00 C ATOM 0 H LEU A 207 -24.176 -20.240 -39.361 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.482 -17.825 -38.747 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.661 -19.935 -38.941 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.712 -20.646 -37.651 1.00 0.00 H new ATOM 0 HG LEU A 207 -27.147 -18.196 -36.851 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -29.352 -19.278 -36.731 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -28.802 -19.079 -38.412 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.711 -20.675 -37.629 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -27.721 -19.618 -34.917 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -27.010 -21.023 -35.747 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -25.977 -19.655 -35.268 1.00 0.00 H new ATOM 932 N LYS A 208 -23.756 -19.212 -36.280 1.00 0.00 N ATOM 933 CA LYS A 208 -23.116 -18.944 -35.000 1.00 0.00 C ATOM 934 C LYS A 208 -21.952 -17.964 -35.136 1.00 0.00 C ATOM 935 O LYS A 208 -21.692 -17.204 -34.212 1.00 0.00 O ATOM 936 CB LYS A 208 -22.668 -20.252 -34.336 1.00 0.00 C ATOM 937 CG LYS A 208 -21.220 -20.636 -34.616 1.00 0.00 C ATOM 938 CD LYS A 208 -20.948 -22.088 -34.252 1.00 0.00 C ATOM 939 CE LYS A 208 -20.808 -22.268 -32.748 1.00 0.00 C ATOM 940 NZ LYS A 208 -19.652 -23.144 -32.400 1.00 0.00 N ATOM 0 H LYS A 208 -23.637 -20.166 -36.620 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.855 -18.468 -34.356 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.806 -20.164 -33.258 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.317 -21.059 -34.676 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -20.998 -20.476 -35.671 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.554 -19.986 -34.048 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -21.760 -22.715 -34.621 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.036 -22.424 -34.746 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -20.681 -21.294 -32.276 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -21.725 -22.700 -32.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -19.590 -23.242 -31.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -19.785 -24.082 -32.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -18.774 -22.720 -32.761 1.00 0.00 H new ATOM 954 N ARG A 209 -21.248 -17.960 -36.276 1.00 0.00 N ATOM 955 CA ARG A 209 -20.136 -17.020 -36.432 1.00 0.00 C ATOM 956 C ARG A 209 -20.628 -15.592 -36.252 1.00 0.00 C ATOM 957 O ARG A 209 -19.928 -14.740 -35.704 1.00 0.00 O ATOM 958 CB ARG A 209 -19.448 -17.180 -37.796 1.00 0.00 C ATOM 959 CG ARG A 209 -18.536 -16.020 -38.172 1.00 0.00 C ATOM 960 CD ARG A 209 -17.968 -16.192 -39.572 1.00 0.00 C ATOM 961 NE ARG A 209 -17.888 -14.920 -40.288 1.00 0.00 N ATOM 962 CZ ARG A 209 -18.948 -14.200 -40.640 1.00 0.00 C ATOM 963 NH1 ARG A 209 -20.172 -14.620 -40.348 1.00 0.00 N ATOM 964 NH2 ARG A 209 -18.788 -13.056 -41.288 1.00 0.00 N ATOM 0 H ARG A 209 -21.420 -18.572 -37.074 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.398 -17.244 -35.661 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.864 -18.100 -37.791 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -20.212 -17.292 -38.565 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.093 -15.085 -38.116 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.720 -15.949 -37.453 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -16.975 -16.636 -39.509 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -18.592 -16.886 -40.134 1.00 0.00 H new ATOM 0 HE ARG A 209 -16.964 -14.564 -40.532 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -20.304 -15.501 -39.850 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -20.981 -14.062 -40.621 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -17.850 -12.727 -41.517 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -19.602 -12.504 -41.558 1.00 0.00 H new ATOM 978 N GLU A 210 -21.848 -15.344 -36.700 1.00 0.00 N ATOM 979 CA GLU A 210 -22.460 -14.032 -36.572 1.00 0.00 C ATOM 980 C GLU A 210 -22.804 -13.772 -35.112 1.00 0.00 C ATOM 981 O GLU A 210 -22.408 -12.764 -34.532 1.00 0.00 O ATOM 982 CB GLU A 210 -23.716 -13.932 -37.436 1.00 0.00 C ATOM 983 CG GLU A 210 -23.504 -13.164 -38.728 1.00 0.00 C ATOM 984 CD GLU A 210 -22.980 -11.760 -38.492 1.00 0.00 C ATOM 985 OE1 GLU A 210 -23.460 -11.100 -37.544 1.00 0.00 O ATOM 986 OE2 GLU A 210 -22.092 -11.320 -39.252 1.00 0.00 O ATOM 0 H GLU A 210 -22.437 -16.039 -37.158 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.752 -13.279 -36.917 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -24.065 -14.937 -37.673 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.505 -13.448 -36.861 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -22.802 -13.709 -39.359 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -24.446 -13.109 -39.273 1.00 0.00 H new ATOM 993 N LEU A 211 -23.532 -14.712 -34.520 1.00 0.00 N ATOM 994 CA LEU A 211 -23.924 -14.612 -33.124 1.00 0.00 C ATOM 995 C LEU A 211 -22.688 -14.588 -32.228 1.00 0.00 C ATOM 996 O LEU A 211 -22.656 -13.888 -31.216 1.00 0.00 O ATOM 997 CB LEU A 211 -24.820 -15.788 -32.736 1.00 0.00 C ATOM 998 CG LEU A 211 -26.228 -15.752 -33.332 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.680 -17.152 -33.724 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.208 -15.132 -32.344 1.00 0.00 C ATOM 0 H LEU A 211 -23.863 -15.555 -34.990 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.480 -13.684 -32.989 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.334 -16.713 -33.046 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.902 -15.820 -31.650 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.206 -15.135 -34.230 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.684 -17.105 -34.146 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.994 -17.562 -34.465 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.687 -17.793 -32.842 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.205 -15.114 -32.784 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.225 -15.724 -31.429 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.895 -14.114 -32.112 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.672 -15.352 -32.616 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.432 -15.416 -31.852 1.00 0.00 C ATOM 1014 C ASN A 212 -19.640 -14.120 -31.992 1.00 0.00 C ATOM 1015 O ASN A 212 -18.924 -13.716 -31.076 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.576 -16.596 -32.324 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.372 -16.828 -31.432 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.508 -17.276 -30.292 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.188 -16.524 -31.948 1.00 0.00 N ATOM 0 H ASN A 212 -21.683 -15.934 -33.453 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.690 -15.556 -30.802 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.187 -17.498 -32.348 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.239 -16.412 -33.344 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.341 -16.659 -31.396 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -17.125 -16.156 -32.897 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.780 -13.468 -33.144 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.080 -12.216 -33.400 1.00 0.00 C ATOM 1028 C ARG A 213 -19.624 -11.100 -32.516 1.00 0.00 C ATOM 1029 O ARG A 213 -18.864 -10.368 -31.880 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.204 -11.828 -34.876 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.872 -11.796 -35.608 1.00 0.00 C ATOM 1032 CD ARG A 213 -17.940 -10.912 -36.844 1.00 0.00 C ATOM 1033 NE ARG A 213 -16.720 -10.996 -37.644 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.600 -10.336 -37.364 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -15.532 -9.548 -36.300 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -14.536 -10.472 -38.152 1.00 0.00 N ATOM 0 H ARG A 213 -20.371 -13.787 -33.912 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.026 -12.361 -33.161 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -19.867 -12.535 -35.375 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.673 -10.846 -34.947 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.095 -11.428 -34.938 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -17.590 -12.808 -35.898 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -18.794 -11.206 -37.454 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -18.105 -9.878 -36.542 1.00 0.00 H new ATOM 0 HE ARG A 213 -16.728 -11.598 -38.468 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -16.342 -9.445 -35.689 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.669 -9.045 -36.092 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -14.581 -11.081 -38.969 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -13.676 -9.967 -37.939 1.00 0.00 H new ATOM 1050 N GLY A 214 -20.944 -10.984 -32.476 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.572 -9.964 -31.664 1.00 0.00 C ATOM 1052 C GLY A 214 -23.068 -10.152 -31.576 1.00 0.00 C ATOM 1053 O GLY A 214 -23.828 -9.184 -31.528 1.00 0.00 O ATOM 0 H GLY A 214 -21.591 -11.580 -32.993 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.145 -9.985 -30.662 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.354 -8.982 -32.083 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.492 -11.408 -31.552 1.00 0.00 N ATOM 1058 CA VAL A 215 -24.912 -11.736 -31.464 1.00 0.00 C ATOM 1059 C VAL A 215 -25.660 -11.276 -32.712 1.00 0.00 C ATOM 1060 O VAL A 215 -26.696 -10.620 -32.616 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.560 -11.100 -30.220 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -26.976 -11.616 -30.032 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -24.716 -11.368 -28.984 1.00 0.00 C ATOM 0 H VAL A 215 -22.874 -12.218 -31.592 1.00 0.00 H new ATOM 0 HA VAL A 215 -24.983 -12.821 -31.383 1.00 0.00 H new ATOM 0 HB VAL A 215 -25.611 -10.022 -30.370 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -27.417 -11.155 -29.148 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.574 -11.366 -30.908 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -26.955 -12.698 -29.904 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -25.189 -10.911 -28.115 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -24.631 -12.443 -28.828 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -23.722 -10.942 -29.122 1.00 0.00 H new ATOM 1073 N ILE A 216 -25.124 -11.624 -33.884 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.732 -11.252 -35.160 1.00 0.00 C ATOM 1075 C ILE A 216 -26.152 -9.780 -35.168 1.00 0.00 C ATOM 1076 O ILE A 216 -27.288 -9.444 -35.488 1.00 0.00 O ATOM 1077 CB ILE A 216 -26.948 -12.148 -35.492 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -27.448 -11.872 -36.912 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -28.068 -11.956 -34.480 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -26.600 -12.516 -37.988 1.00 0.00 C ATOM 0 H ILE A 216 -24.265 -12.166 -33.974 1.00 0.00 H new ATOM 0 HA ILE A 216 -24.974 -11.402 -35.928 1.00 0.00 H new ATOM 0 HB ILE A 216 -26.624 -13.187 -35.436 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -28.473 -12.232 -37.004 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -27.473 -10.795 -37.077 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -28.908 -12.599 -34.741 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -27.707 -12.216 -33.485 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -28.392 -10.915 -34.489 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -27.013 -12.278 -38.968 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -25.580 -12.137 -37.923 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -26.595 -13.597 -37.849 1.00 0.00 H new ATOM 1092 N LYS A 217 -25.212 -8.912 -34.820 1.00 0.00 N ATOM 1093 CA LYS A 217 -25.468 -7.476 -34.788 1.00 0.00 C ATOM 1094 C LYS A 217 -24.956 -6.808 -36.060 1.00 0.00 C ATOM 1095 O LYS A 217 -24.572 -5.640 -36.044 1.00 0.00 O ATOM 1096 CB LYS A 217 -24.808 -6.844 -33.564 1.00 0.00 C ATOM 1097 CG LYS A 217 -23.292 -6.964 -33.564 1.00 0.00 C ATOM 1098 CD LYS A 217 -22.648 -5.932 -32.656 1.00 0.00 C ATOM 1099 CE LYS A 217 -21.328 -5.432 -33.220 1.00 0.00 C ATOM 1100 NZ LYS A 217 -20.268 -5.360 -32.176 1.00 0.00 N ATOM 0 H LYS A 217 -24.263 -9.176 -34.555 1.00 0.00 H new ATOM 0 HA LYS A 217 -26.546 -7.325 -34.726 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -25.081 -5.790 -33.517 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -25.202 -7.316 -32.664 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -23.006 -7.964 -33.239 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -22.917 -6.840 -34.580 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -23.328 -5.091 -32.521 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -22.481 -6.368 -31.671 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -21.002 -6.094 -34.022 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -21.472 -4.445 -33.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -19.384 -5.015 -32.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -20.567 -4.709 -31.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -20.112 -6.306 -31.774 1.00 0.00 H new ATOM 1114 N GLN A 218 -24.948 -7.560 -37.160 1.00 0.00 N ATOM 1115 CA GLN A 218 -24.476 -7.032 -38.432 1.00 0.00 C ATOM 1116 C GLN A 218 -25.304 -7.572 -39.596 1.00 0.00 C ATOM 1117 O GLN A 218 -25.008 -8.636 -40.140 1.00 0.00 O ATOM 1118 CB GLN A 218 -23.000 -7.388 -38.636 1.00 0.00 C ATOM 1119 CG GLN A 218 -22.060 -6.628 -37.716 1.00 0.00 C ATOM 1120 CD GLN A 218 -20.676 -7.244 -37.652 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -19.680 -6.600 -37.972 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -20.608 -8.504 -37.240 1.00 0.00 N ATOM 0 H GLN A 218 -25.262 -8.530 -37.193 1.00 0.00 H new ATOM 0 HA GLN A 218 -24.587 -5.948 -38.407 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -22.867 -8.458 -38.475 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -22.725 -7.185 -39.671 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -21.978 -5.597 -38.059 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -22.486 -6.598 -36.713 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.460 -9.003 -36.983 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -19.704 -8.973 -37.180 1.00 0.00 H new ATOM 1131 N VAL A 219 -26.336 -6.828 -39.976 1.00 0.00 N ATOM 1132 CA VAL A 219 -27.204 -7.228 -41.080 1.00 0.00 C ATOM 1133 C VAL A 219 -27.268 -6.144 -42.148 1.00 0.00 C ATOM 1134 O VAL A 219 -27.040 -6.408 -43.332 1.00 0.00 O ATOM 1135 CB VAL A 219 -28.628 -7.540 -40.588 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -29.504 -8.020 -41.736 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -28.592 -8.576 -39.472 1.00 0.00 C ATOM 0 H VAL A 219 -26.593 -5.944 -39.537 1.00 0.00 H new ATOM 0 HA VAL A 219 -26.773 -8.131 -41.512 1.00 0.00 H new ATOM 0 HB VAL A 219 -29.061 -6.621 -40.192 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -30.506 -8.234 -41.364 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -29.559 -7.245 -42.500 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -29.076 -8.925 -42.167 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -29.608 -8.785 -39.136 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -28.137 -9.494 -39.843 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -28.006 -8.192 -38.637 1.00 0.00 H new ATOM 1147 N LYS A 220 -27.576 -4.920 -41.732 1.00 0.00 N ATOM 1148 CA LYS A 220 -27.664 -3.796 -42.656 1.00 0.00 C ATOM 1149 C LYS A 220 -26.276 -3.320 -43.068 1.00 0.00 C ATOM 1150 O LYS A 220 -25.280 -3.996 -42.808 1.00 0.00 O ATOM 1151 CB LYS A 220 -28.456 -2.648 -42.020 1.00 0.00 C ATOM 1152 CG LYS A 220 -29.868 -2.508 -42.560 1.00 0.00 C ATOM 1153 CD LYS A 220 -29.872 -2.232 -44.052 1.00 0.00 C ATOM 1154 CE LYS A 220 -31.276 -1.980 -44.572 1.00 0.00 C ATOM 1155 NZ LYS A 220 -31.356 -0.724 -45.372 1.00 0.00 N ATOM 0 H LYS A 220 -27.769 -4.681 -40.759 1.00 0.00 H new ATOM 0 HA LYS A 220 -28.187 -4.130 -43.552 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -28.502 -2.804 -40.942 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -27.919 -1.714 -42.184 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -30.428 -3.421 -42.357 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -30.379 -1.698 -42.039 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -29.245 -1.366 -44.264 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -29.435 -3.079 -44.580 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -31.592 -2.823 -45.187 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -31.969 -1.920 -43.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -32.192 -0.759 -45.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -31.433 0.091 -44.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -30.499 -0.628 -45.953 1.00 0.00 H new ATOM 1169 N GLY A 221 -26.208 -2.156 -43.708 1.00 0.00 N ATOM 1170 CA GLY A 221 -24.932 -1.624 -44.140 1.00 0.00 C ATOM 1171 C GLY A 221 -24.756 -0.164 -43.780 1.00 0.00 C ATOM 1172 O GLY A 221 -25.732 0.556 -43.576 1.00 0.00 O ATOM 0 H GLY A 221 -27.014 -1.574 -43.934 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -24.129 -2.205 -43.687 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -24.841 -1.741 -45.220 1.00 0.00 H new ATOM 1176 N LYS A 222 -23.504 0.280 -43.712 1.00 0.00 N ATOM 1177 CA LYS A 222 -23.196 1.664 -43.380 1.00 0.00 C ATOM 1178 C LYS A 222 -23.264 2.548 -44.620 1.00 0.00 C ATOM 1179 O LYS A 222 -22.876 2.128 -45.708 1.00 0.00 O ATOM 1180 CB LYS A 222 -21.808 1.764 -42.744 1.00 0.00 C ATOM 1181 CG LYS A 222 -21.608 3.024 -41.916 1.00 0.00 C ATOM 1182 CD LYS A 222 -20.760 2.748 -40.684 1.00 0.00 C ATOM 1183 CE LYS A 222 -21.220 3.584 -39.496 1.00 0.00 C ATOM 1184 NZ LYS A 222 -20.388 4.804 -39.320 1.00 0.00 N ATOM 0 H LYS A 222 -22.685 -0.303 -43.884 1.00 0.00 H new ATOM 0 HA LYS A 222 -23.940 2.013 -42.664 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.644 0.893 -42.110 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -21.054 1.732 -43.530 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -21.129 3.790 -42.526 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.577 3.419 -41.612 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.817 1.689 -40.430 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -19.715 2.967 -40.903 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -22.262 3.872 -39.637 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -21.176 2.981 -38.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.734 5.345 -38.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -19.398 4.529 -39.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -20.450 5.393 -40.175 1.00 0.00 H new ATOM 1198 N GLY A 223 -23.764 3.764 -44.448 1.00 0.00 N ATOM 1199 CA GLY A 223 -23.876 4.680 -45.568 1.00 0.00 C ATOM 1200 C GLY A 223 -24.836 4.168 -46.624 1.00 0.00 C ATOM 1201 O GLY A 223 -24.844 2.976 -46.928 1.00 0.00 O ATOM 0 H GLY A 223 -24.094 4.133 -43.556 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -24.215 5.652 -45.210 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -22.893 4.830 -46.014 1.00 0.00 H new ATOM 1205 N ALA A 224 -25.652 5.064 -47.172 1.00 0.00 N ATOM 1206 CA ALA A 224 -26.628 4.684 -48.192 1.00 0.00 C ATOM 1207 C ALA A 224 -27.744 3.856 -47.576 1.00 0.00 C ATOM 1208 O ALA A 224 -28.896 4.280 -47.516 1.00 0.00 O ATOM 1209 CB ALA A 224 -25.952 3.916 -49.320 1.00 0.00 C ATOM 0 H ALA A 224 -25.658 6.055 -46.929 1.00 0.00 H new ATOM 0 HA ALA A 224 -27.062 5.593 -48.609 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -26.694 3.642 -50.069 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -25.187 4.542 -49.779 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -25.490 3.014 -48.920 1.00 0.00 H new ATOM 1215 N SER A 225 -27.376 2.676 -47.104 1.00 0.00 N ATOM 1216 CA SER A 225 -28.316 1.764 -46.464 1.00 0.00 C ATOM 1217 C SER A 225 -28.952 2.424 -45.244 1.00 0.00 C ATOM 1218 O SER A 225 -28.996 3.648 -45.140 1.00 0.00 O ATOM 1219 CB SER A 225 -27.596 0.472 -46.060 1.00 0.00 C ATOM 1220 OG SER A 225 -26.328 0.376 -46.680 1.00 0.00 O ATOM 0 H SER A 225 -26.421 2.322 -47.152 1.00 0.00 H new ATOM 0 HA SER A 225 -29.108 1.519 -47.172 1.00 0.00 H new ATOM 0 HB2 SER A 225 -27.477 0.443 -44.977 1.00 0.00 H new ATOM 0 HB3 SER A 225 -28.205 -0.388 -46.337 1.00 0.00 H new ATOM 0 HG SER A 225 -26.031 -0.558 -46.674 1.00 0.00 H new ATOM 1226 N GLY A 226 -29.440 1.604 -44.320 1.00 0.00 N ATOM 1227 CA GLY A 226 -30.064 2.120 -43.120 1.00 0.00 C ATOM 1228 C GLY A 226 -29.160 3.052 -42.320 1.00 0.00 C ATOM 1229 O GLY A 226 -29.612 3.660 -41.348 1.00 0.00 O ATOM 0 H GLY A 226 -29.413 0.586 -44.383 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -30.974 2.655 -43.394 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -30.363 1.285 -42.487 1.00 0.00 H new ATOM 1233 N SER A 227 -27.888 3.156 -42.716 1.00 0.00 N ATOM 1234 CA SER A 227 -26.920 4.008 -42.024 1.00 0.00 C ATOM 1235 C SER A 227 -26.316 3.280 -40.828 1.00 0.00 C ATOM 1236 O SER A 227 -25.924 3.900 -39.840 1.00 0.00 O ATOM 1237 CB SER A 227 -27.568 5.324 -41.568 1.00 0.00 C ATOM 1238 OG SER A 227 -26.724 6.428 -41.840 1.00 0.00 O ATOM 0 H SER A 227 -27.504 2.656 -43.518 1.00 0.00 H new ATOM 0 HA SER A 227 -26.123 4.243 -42.729 1.00 0.00 H new ATOM 0 HB2 SER A 227 -28.523 5.458 -42.076 1.00 0.00 H new ATOM 0 HB3 SER A 227 -27.779 5.278 -40.500 1.00 0.00 H new ATOM 0 HG SER A 227 -27.159 7.254 -41.542 1.00 0.00 H new ATOM 1244 N PHE A 228 -26.248 1.956 -40.932 1.00 0.00 N ATOM 1245 CA PHE A 228 -25.696 1.120 -39.872 1.00 0.00 C ATOM 1246 C PHE A 228 -25.768 -0.348 -40.276 1.00 0.00 C ATOM 1247 O PHE A 228 -26.140 -0.672 -41.400 1.00 0.00 O ATOM 1248 CB PHE A 228 -26.456 1.348 -38.564 1.00 0.00 C ATOM 1249 CG PHE A 228 -25.556 1.504 -37.368 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -24.848 2.676 -37.160 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -25.416 0.472 -36.452 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -24.024 2.820 -36.064 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -24.588 0.612 -35.352 1.00 0.00 C ATOM 1254 CZ PHE A 228 -23.892 1.788 -35.160 1.00 0.00 C ATOM 0 H PHE A 228 -26.572 1.436 -41.748 1.00 0.00 H new ATOM 0 HA PHE A 228 -24.652 1.393 -39.717 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -27.074 2.240 -38.663 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -27.131 0.509 -38.394 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -24.943 3.488 -37.866 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -25.959 -0.450 -36.599 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -23.482 3.742 -35.914 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -24.487 -0.198 -34.645 1.00 0.00 H new ATOM 0 HZ PHE A 228 -23.245 1.900 -34.303 1.00 0.00 H new ATOM 1264 N VAL A 229 -25.408 -1.232 -39.352 1.00 0.00 N ATOM 1265 CA VAL A 229 -25.436 -2.660 -39.620 1.00 0.00 C ATOM 1266 C VAL A 229 -26.176 -3.400 -38.504 1.00 0.00 C ATOM 1267 O VAL A 229 -25.604 -4.236 -37.808 1.00 0.00 O ATOM 1268 CB VAL A 229 -24.008 -3.216 -39.788 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -23.256 -3.216 -38.464 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -24.036 -4.608 -40.400 1.00 0.00 C ATOM 0 H VAL A 229 -25.095 -0.983 -38.414 1.00 0.00 H new ATOM 0 HA VAL A 229 -25.973 -2.821 -40.555 1.00 0.00 H new ATOM 0 HB VAL A 229 -23.473 -2.557 -40.472 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -22.253 -3.614 -38.616 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -23.189 -2.197 -38.084 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -23.788 -3.838 -37.744 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -23.017 -4.978 -40.508 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -24.599 -5.279 -39.752 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -24.513 -4.565 -41.379 1.00 0.00 H new ATOM 1280 N VAL A 230 -27.452 -3.072 -38.336 1.00 0.00 N ATOM 1281 CA VAL A 230 -28.276 -3.692 -37.304 1.00 0.00 C ATOM 1282 C VAL A 230 -29.244 -4.708 -37.900 1.00 0.00 C ATOM 1283 O VAL A 230 -29.520 -4.692 -39.100 1.00 0.00 O ATOM 1284 CB VAL A 230 -29.080 -2.632 -36.520 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -29.732 -3.248 -35.296 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -28.184 -1.468 -36.128 1.00 0.00 C ATOM 0 H VAL A 230 -27.940 -2.378 -38.903 1.00 0.00 H new ATOM 0 HA VAL A 230 -27.596 -4.204 -36.624 1.00 0.00 H new ATOM 0 HB VAL A 230 -29.871 -2.252 -37.167 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -30.293 -2.483 -34.759 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -30.409 -4.044 -35.606 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -28.963 -3.660 -34.643 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -28.767 -0.730 -35.576 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -27.370 -1.831 -35.500 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -27.772 -1.007 -37.026 1.00 0.00 H new ATOM 1296 N VAL A 231 -29.760 -5.592 -37.052 1.00 0.00 N ATOM 1297 CA VAL A 231 -30.696 -6.624 -37.488 1.00 0.00 C ATOM 1298 C VAL A 231 -32.004 -6.012 -37.972 1.00 0.00 C ATOM 1299 O VAL A 231 -32.372 -4.908 -37.576 1.00 0.00 O ATOM 1300 CB VAL A 231 -31.004 -7.620 -36.356 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -29.756 -8.412 -35.992 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -31.556 -6.896 -35.140 1.00 0.00 C ATOM 0 H VAL A 231 -29.545 -5.615 -36.055 1.00 0.00 H new ATOM 0 HA VAL A 231 -30.216 -7.154 -38.311 1.00 0.00 H new ATOM 0 HB VAL A 231 -31.764 -8.318 -36.708 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -29.990 -9.112 -35.190 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -29.408 -8.964 -36.865 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -28.975 -7.728 -35.660 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -31.767 -7.618 -34.351 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -30.823 -6.173 -34.783 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -32.475 -6.377 -35.412 1.00 0.00 H new ATOM 1312 N GLN A 232 -32.708 -6.748 -38.828 1.00 0.00 N ATOM 1313 CA GLN A 232 -33.984 -6.292 -39.372 1.00 0.00 C ATOM 1314 C GLN A 232 -34.972 -5.992 -38.256 1.00 0.00 C ATOM 1315 O GLN A 232 -35.848 -5.136 -38.396 1.00 0.00 O ATOM 1316 CB GLN A 232 -34.564 -7.356 -40.296 1.00 0.00 C ATOM 1317 CG GLN A 232 -34.044 -7.276 -41.720 1.00 0.00 C ATOM 1318 CD GLN A 232 -35.156 -7.180 -42.748 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -35.480 -6.096 -43.236 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -35.756 -8.320 -43.076 1.00 0.00 N ATOM 0 H GLN A 232 -32.415 -7.666 -39.161 1.00 0.00 H new ATOM 0 HA GLN A 232 -33.808 -5.376 -39.936 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -34.335 -8.341 -39.890 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -35.650 -7.261 -40.309 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -33.391 -6.408 -41.815 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -33.436 -8.156 -41.930 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -35.456 -9.196 -42.648 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -36.516 -8.319 -43.756 1.00 0.00 H new ATOM 1329 N LYS A 233 -34.824 -6.704 -37.144 1.00 0.00 N ATOM 1330 CA LYS A 233 -35.696 -6.528 -35.988 1.00 0.00 C ATOM 1331 C LYS A 233 -35.876 -5.052 -35.660 1.00 0.00 C ATOM 1332 O LYS A 233 -36.904 -4.640 -35.120 1.00 0.00 O ATOM 1333 CB LYS A 233 -35.120 -7.264 -34.780 1.00 0.00 C ATOM 1334 CG LYS A 233 -35.752 -8.628 -34.540 1.00 0.00 C ATOM 1335 CD LYS A 233 -36.168 -8.808 -33.088 1.00 0.00 C ATOM 1336 CE LYS A 233 -37.676 -8.948 -32.952 1.00 0.00 C ATOM 1337 NZ LYS A 233 -38.324 -7.664 -32.580 1.00 0.00 N ATOM 0 H LYS A 233 -34.102 -7.414 -37.019 1.00 0.00 H new ATOM 0 HA LYS A 233 -36.673 -6.946 -36.232 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -34.046 -7.390 -34.920 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -35.256 -6.648 -33.891 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -36.623 -8.744 -35.185 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -35.045 -9.410 -34.816 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -35.681 -9.692 -32.676 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -35.827 -7.954 -32.502 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -38.093 -9.305 -33.894 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -37.903 -9.701 -32.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -39.351 -7.805 -32.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -37.946 -7.335 -31.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -38.130 -6.952 -33.313 1.00 0.00 H new ATOM 1351 N SER A 234 -34.864 -4.264 -35.984 1.00 0.00 N ATOM 1352 CA SER A 234 -34.892 -2.832 -35.724 1.00 0.00 C ATOM 1353 C SER A 234 -33.828 -2.112 -36.532 1.00 0.00 C ATOM 1354 O SER A 234 -33.264 -1.112 -36.092 1.00 0.00 O ATOM 1355 CB SER A 234 -34.688 -2.560 -34.240 1.00 0.00 C ATOM 1356 OG SER A 234 -35.680 -1.684 -33.736 1.00 0.00 O ATOM 0 H SER A 234 -34.008 -4.593 -36.430 1.00 0.00 H new ATOM 0 HA SER A 234 -35.869 -2.454 -36.026 1.00 0.00 H new ATOM 0 HB2 SER A 234 -34.716 -3.500 -33.689 1.00 0.00 H new ATOM 0 HB3 SER A 234 -33.701 -2.126 -34.080 1.00 0.00 H new ATOM 0 HG SER A 234 -35.525 -1.529 -32.781 1.00 0.00 H new ATOM 1362 N ARG A 235 -33.560 -2.628 -37.720 1.00 0.00 N ATOM 1363 CA ARG A 235 -32.564 -2.040 -38.596 1.00 0.00 C ATOM 1364 C ARG A 235 -32.928 -0.596 -38.944 1.00 0.00 C ATOM 1365 O ARG A 235 -33.932 -0.336 -39.608 1.00 0.00 O ATOM 1366 CB ARG A 235 -32.416 -2.900 -39.856 1.00 0.00 C ATOM 1367 CG ARG A 235 -33.392 -2.572 -40.976 1.00 0.00 C ATOM 1368 CD ARG A 235 -34.836 -2.752 -40.528 1.00 0.00 C ATOM 1369 NE ARG A 235 -35.776 -2.088 -41.428 1.00 0.00 N ATOM 1370 CZ ARG A 235 -37.020 -1.756 -41.088 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -37.476 -2.024 -39.868 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -37.808 -1.148 -41.964 1.00 0.00 N ATOM 0 H ARG A 235 -34.020 -3.455 -38.100 1.00 0.00 H new ATOM 0 HA ARG A 235 -31.605 -2.014 -38.079 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -31.400 -2.790 -40.236 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -32.541 -3.947 -39.580 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -33.238 -1.545 -41.305 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -33.193 -3.215 -41.833 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -35.070 -3.815 -40.479 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -34.955 -2.353 -39.521 1.00 0.00 H new ATOM 0 HE ARG A 235 -35.461 -1.866 -42.372 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -36.872 -2.486 -39.188 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -38.430 -1.768 -39.612 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -37.462 -0.934 -42.899 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -38.761 -0.894 -41.703 1.00 0.00 H new ATOM 1386 N LYS A 236 -32.112 0.340 -38.472 1.00 0.00 N ATOM 1387 CA LYS A 236 -32.348 1.760 -38.724 1.00 0.00 C ATOM 1388 C LYS A 236 -32.516 2.036 -40.212 1.00 0.00 C ATOM 1389 O LYS A 236 -32.036 1.280 -41.056 1.00 0.00 O ATOM 1390 CB LYS A 236 -31.192 2.596 -38.168 1.00 0.00 C ATOM 1391 CG LYS A 236 -31.640 3.876 -37.484 1.00 0.00 C ATOM 1392 CD LYS A 236 -30.488 4.852 -37.312 1.00 0.00 C ATOM 1393 CE LYS A 236 -30.512 5.508 -35.936 1.00 0.00 C ATOM 1394 NZ LYS A 236 -31.072 6.884 -35.988 1.00 0.00 N ATOM 0 H LYS A 236 -31.282 0.143 -37.913 1.00 0.00 H new ATOM 0 HA LYS A 236 -33.272 2.040 -38.218 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -30.628 1.993 -37.457 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -30.513 2.848 -38.982 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -32.430 4.345 -38.070 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -32.065 3.638 -36.509 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -29.542 4.328 -37.450 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -30.542 5.620 -38.083 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -31.106 4.900 -35.254 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -29.500 5.543 -35.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -31.071 7.295 -35.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -30.491 7.472 -36.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -32.047 6.849 -36.349 1.00 0.00 H new ATOM 1408 N THR A 237 -33.208 3.128 -40.536 1.00 0.00 N ATOM 1409 CA THR A 237 -33.444 3.504 -41.924 1.00 0.00 C ATOM 1410 C THR A 237 -33.296 5.008 -42.112 1.00 0.00 C ATOM 1411 O THR A 237 -33.684 5.760 -41.192 1.00 0.00 O ATOM 1412 CB THR A 237 -34.836 3.056 -42.368 1.00 0.00 C ATOM 1413 OG1 THR A 237 -35.064 3.392 -43.720 1.00 0.00 O ATOM 1414 CG2 THR A 237 -35.952 3.672 -41.548 1.00 0.00 C ATOM 1415 OXT THR A 237 -32.792 5.424 -43.176 1.00 0.00 O ATOM 0 H THR A 237 -33.614 3.767 -39.853 1.00 0.00 H new ATOM 0 HA THR A 237 -32.697 3.004 -42.541 1.00 0.00 H new ATOM 0 HB THR A 237 -34.851 1.976 -42.223 1.00 0.00 H new ATOM 0 HG1 THR A 237 -35.960 3.095 -43.984 1.00 0.00 H new ATOM 0 HG21 THR A 237 -36.914 3.313 -41.915 1.00 0.00 H new ATOM 0 HG22 THR A 237 -35.834 3.389 -40.502 1.00 0.00 H new ATOM 0 HG23 THR A 237 -35.912 4.758 -41.637 1.00 0.00 H new TER 1423 THR A 237