USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 994 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 180 TYR OH : rot -39:sc= 0.771 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.545 K(o=1.3,f=-2.3) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= -0.306 USER MOD Single : A 151 TYR OH : rot 158:sc= 0.256 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot -120:sc= -0.216 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 151:sc= 0.575 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 200 LYS NZ :NH3+ -165:sc= 0.00338 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 203 ASN : amide:sc= 0.0181 K(o=0.018,f=-0.55) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0.047) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.599) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0631) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 138:sc= -0.394 (180deg=-2.91!) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.156 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.381) USER MOD Single : A 247 MET CE :methyl -119:sc= -0.22 (180deg=-1.11) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 249 THR OG1 : rot -30:sc= 0.959 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N LEU A 142 6.945 7.925 3.018 1.00 0.00 N ATOM 40 CA LEU A 142 5.602 7.378 2.696 1.00 0.00 C ATOM 41 C LEU A 142 4.901 6.633 3.882 1.00 0.00 C ATOM 42 O LEU A 142 3.666 6.603 3.897 1.00 0.00 O ATOM 43 CB LEU A 142 5.699 6.387 1.500 1.00 0.00 C ATOM 44 CG LEU A 142 6.222 6.976 0.165 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.425 5.834 -0.848 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.296 8.053 -0.418 1.00 0.00 C ATOM 0 HA LEU A 142 4.994 8.250 2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.351 5.563 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.710 5.964 1.324 1.00 0.00 H new ATOM 0 HG LEU A 142 7.172 7.469 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.793 6.243 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.150 5.122 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.476 5.327 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.716 8.427 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.313 7.623 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.201 8.875 0.292 1.00 0.00 H new ATOM 58 N GLY A 143 5.653 6.025 4.821 1.00 0.00 N ATOM 59 CA GLY A 143 5.083 5.351 5.987 1.00 0.00 C ATOM 60 C GLY A 143 4.672 3.895 5.763 1.00 0.00 C ATOM 61 O GLY A 143 4.931 3.307 4.707 1.00 0.00 O ATOM 0 H GLY A 143 6.672 5.992 4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.811 5.385 6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.209 5.911 6.319 1.00 0.00 H new ATOM 65 N LYS A 144 4.090 3.297 6.815 1.00 0.00 N ATOM 66 CA LYS A 144 3.830 1.831 6.846 1.00 0.00 C ATOM 67 C LYS A 144 2.451 1.530 7.541 1.00 0.00 C ATOM 68 O LYS A 144 1.772 2.430 8.038 1.00 0.00 O ATOM 69 CB LYS A 144 4.973 1.059 7.564 1.00 0.00 C ATOM 70 CG LYS A 144 6.412 1.253 7.067 1.00 0.00 C ATOM 71 CD LYS A 144 7.413 0.475 7.944 1.00 0.00 C ATOM 72 CE LYS A 144 8.854 0.627 7.436 1.00 0.00 C ATOM 73 NZ LYS A 144 9.800 -0.128 8.277 1.00 0.00 N ATOM 0 H LYS A 144 3.789 3.793 7.654 1.00 0.00 H new ATOM 0 HA LYS A 144 3.791 1.484 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.947 1.333 8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.743 -0.005 7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.491 0.916 6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.663 2.314 7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.350 0.833 8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.141 -0.581 7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.918 0.275 6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.131 1.681 7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.765 -0.006 7.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.755 0.226 9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.549 -1.137 8.262 1.00 0.00 H new ATOM 87 N LEU A 145 2.043 0.251 7.522 1.00 0.00 N ATOM 88 CA LEU A 145 0.782 -0.237 8.156 1.00 0.00 C ATOM 89 C LEU A 145 1.107 -1.654 8.697 1.00 0.00 C ATOM 90 O LEU A 145 1.376 -2.584 7.927 1.00 0.00 O ATOM 91 CB LEU A 145 -0.338 -0.174 7.100 1.00 0.00 C ATOM 92 CG LEU A 145 -1.760 -0.713 7.311 1.00 0.00 C ATOM 93 CD1 LEU A 145 -1.901 -2.168 7.747 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.670 0.165 8.174 1.00 0.00 C ATOM 0 H LEU A 145 2.575 -0.489 7.065 1.00 0.00 H new ATOM 0 HA LEU A 145 0.423 0.363 8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.449 0.879 6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.050 -0.682 6.217 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.107 -0.671 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -2.957 -2.414 7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.454 -2.818 6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.393 -2.313 8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.650 -0.303 8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.232 0.279 9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.776 1.145 7.710 1.00 0.00 H new ATOM 106 N GLN A 146 1.041 -1.799 10.032 1.00 0.00 N ATOM 107 CA GLN A 146 1.099 -3.110 10.716 1.00 0.00 C ATOM 108 C GLN A 146 -0.335 -3.691 10.800 1.00 0.00 C ATOM 109 O GLN A 146 -1.272 -3.019 11.243 1.00 0.00 O ATOM 110 CB GLN A 146 1.654 -2.958 12.157 1.00 0.00 C ATOM 111 CG GLN A 146 2.093 -4.296 12.783 1.00 0.00 C ATOM 112 CD GLN A 146 2.522 -4.188 14.247 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.991 -3.403 15.033 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.468 -5.010 14.667 1.00 0.00 N ATOM 0 H GLN A 146 0.946 -1.010 10.672 1.00 0.00 H new ATOM 0 HA GLN A 146 1.757 -3.770 10.151 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.504 -2.275 12.142 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.890 -2.503 12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.271 -5.007 12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.921 -4.703 12.202 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.906 -5.659 14.014 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.760 -4.995 15.644 1.00 0.00 H new ATOM 123 N TYR A 147 -0.450 -4.950 10.389 1.00 0.00 N ATOM 124 CA TYR A 147 -1.727 -5.694 10.406 1.00 0.00 C ATOM 125 C TYR A 147 -1.531 -7.075 11.084 1.00 0.00 C ATOM 126 O TYR A 147 -0.420 -7.593 11.222 1.00 0.00 O ATOM 127 CB TYR A 147 -2.306 -5.789 8.971 1.00 0.00 C ATOM 128 CG TYR A 147 -1.525 -6.633 7.962 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.379 -6.153 7.306 1.00 0.00 C ATOM 130 CD2 TYR A 147 -1.950 -7.940 7.709 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.334 -6.986 6.443 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.222 -8.783 6.873 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.082 -8.305 6.230 1.00 0.00 C ATOM 134 OH TYR A 147 0.627 -9.117 5.395 1.00 0.00 O ATOM 0 H TYR A 147 0.336 -5.494 10.032 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.464 -5.158 11.004 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.317 -6.192 9.039 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.392 -4.778 8.573 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.049 -5.138 7.470 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.857 -8.302 8.169 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.211 -6.611 5.937 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.540 -9.804 6.724 1.00 0.00 H new ATOM 0 HH TYR A 147 0.203 -10.000 5.360 1.00 0.00 H new ATOM 144 N SER A 148 -2.677 -7.646 11.462 1.00 0.00 N ATOM 145 CA SER A 148 -2.778 -9.022 11.981 1.00 0.00 C ATOM 146 C SER A 148 -3.984 -9.711 11.310 1.00 0.00 C ATOM 147 O SER A 148 -5.145 -9.409 11.591 1.00 0.00 O ATOM 148 CB SER A 148 -2.924 -9.112 13.499 1.00 0.00 C ATOM 149 OG SER A 148 -1.668 -9.134 14.156 1.00 0.00 O ATOM 0 H SER A 148 -3.575 -7.164 11.418 1.00 0.00 H new ATOM 0 HA SER A 148 -1.838 -9.519 11.741 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.505 -8.262 13.858 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.483 -10.012 13.756 1.00 0.00 H new ATOM 0 HG SER A 148 -1.806 -9.190 15.125 1.00 0.00 H new ATOM 155 N LEU A 149 -3.666 -10.665 10.450 1.00 0.00 N ATOM 156 CA LEU A 149 -4.623 -11.309 9.543 1.00 0.00 C ATOM 157 C LEU A 149 -4.688 -12.807 9.890 1.00 0.00 C ATOM 158 O LEU A 149 -3.667 -13.488 10.014 1.00 0.00 O ATOM 159 CB LEU A 149 -4.094 -10.984 8.140 1.00 0.00 C ATOM 160 CG LEU A 149 -4.768 -11.775 7.001 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.405 -10.831 6.002 1.00 0.00 C ATOM 162 CD2 LEU A 149 -3.735 -12.723 6.423 1.00 0.00 C ATOM 0 H LEU A 149 -2.717 -11.026 10.355 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.653 -10.961 9.619 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.228 -9.918 7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.022 -11.180 8.116 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.598 -12.383 7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.876 -11.407 5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.158 -10.224 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.640 -10.181 5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.182 -13.299 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.891 -12.151 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.388 -13.402 7.202 1.00 0.00 H new ATOM 174 N ASP A 150 -5.921 -13.301 9.996 1.00 0.00 N ATOM 175 CA ASP A 150 -6.207 -14.724 10.316 1.00 0.00 C ATOM 176 C ASP A 150 -7.288 -15.248 9.315 1.00 0.00 C ATOM 177 O ASP A 150 -7.832 -14.514 8.482 1.00 0.00 O ATOM 178 CB ASP A 150 -6.680 -14.736 11.799 1.00 0.00 C ATOM 179 CG ASP A 150 -6.861 -16.114 12.440 1.00 0.00 C ATOM 180 OD1 ASP A 150 -5.853 -16.817 12.669 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.017 -16.507 12.712 1.00 0.00 O ATOM 0 H ASP A 150 -6.760 -12.736 9.865 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.346 -15.384 10.212 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.959 -14.174 12.393 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.629 -14.202 11.860 1.00 0.00 H new ATOM 186 N TYR A 151 -7.570 -16.552 9.387 1.00 0.00 N ATOM 187 CA TYR A 151 -8.732 -17.161 8.698 1.00 0.00 C ATOM 188 C TYR A 151 -9.384 -18.055 9.788 1.00 0.00 C ATOM 189 O TYR A 151 -8.778 -19.040 10.231 1.00 0.00 O ATOM 190 CB TYR A 151 -8.340 -17.961 7.434 1.00 0.00 C ATOM 191 CG TYR A 151 -9.568 -18.507 6.671 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.153 -19.725 7.053 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.179 -17.764 5.652 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.324 -20.185 6.451 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.351 -18.222 5.045 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.919 -19.434 5.442 1.00 0.00 C ATOM 197 OH TYR A 151 -13.074 -19.863 4.871 1.00 0.00 O ATOM 0 H TYR A 151 -7.009 -17.218 9.918 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.416 -16.406 8.311 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.759 -17.321 6.770 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.696 -18.792 7.720 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.688 -20.317 7.827 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.740 -16.830 5.333 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.766 -21.119 6.766 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.819 -17.637 4.267 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.539 -19.103 4.462 1.00 0.00 H new ATOM 207 N ASP A 152 -10.633 -17.734 10.165 1.00 0.00 N ATOM 208 CA ASP A 152 -11.431 -18.603 11.064 1.00 0.00 C ATOM 209 C ASP A 152 -12.133 -19.685 10.208 1.00 0.00 C ATOM 210 O ASP A 152 -13.010 -19.374 9.399 1.00 0.00 O ATOM 211 CB ASP A 152 -12.430 -17.746 11.872 1.00 0.00 C ATOM 212 CG ASP A 152 -13.113 -18.503 13.020 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.965 -19.377 12.749 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.797 -18.228 14.199 1.00 0.00 O ATOM 0 H ASP A 152 -11.115 -16.886 9.867 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.790 -19.106 11.788 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.905 -16.883 12.281 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.195 -17.363 11.196 1.00 0.00 H new ATOM 219 N PHE A 153 -11.735 -20.944 10.413 1.00 0.00 N ATOM 220 CA PHE A 153 -12.292 -22.096 9.690 1.00 0.00 C ATOM 221 C PHE A 153 -13.635 -22.685 10.261 1.00 0.00 C ATOM 222 O PHE A 153 -14.233 -23.511 9.568 1.00 0.00 O ATOM 223 CB PHE A 153 -11.242 -23.233 9.665 1.00 0.00 C ATOM 224 CG PHE A 153 -9.886 -22.944 9.011 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.765 -23.081 7.623 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.755 -22.564 9.757 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.545 -22.855 6.989 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.537 -22.320 9.119 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.433 -22.469 7.737 1.00 0.00 C ATOM 0 H PHE A 153 -11.014 -21.196 11.088 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.533 -21.712 8.699 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.058 -23.541 10.694 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.685 -24.086 9.152 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.627 -23.365 7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.829 -22.460 10.829 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.461 -22.979 5.919 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.676 -22.016 9.696 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.490 -22.285 7.245 1.00 0.00 H new ATOM 239 N GLN A 154 -14.112 -22.284 11.459 1.00 0.00 N ATOM 240 CA GLN A 154 -15.450 -22.696 11.971 1.00 0.00 C ATOM 241 C GLN A 154 -16.610 -21.901 11.291 1.00 0.00 C ATOM 242 O GLN A 154 -17.537 -22.530 10.775 1.00 0.00 O ATOM 243 CB GLN A 154 -15.524 -22.540 13.512 1.00 0.00 C ATOM 244 CG GLN A 154 -14.641 -23.505 14.314 1.00 0.00 C ATOM 245 CD GLN A 154 -15.028 -24.972 14.308 1.00 0.00 C ATOM 246 OE1 GLN A 154 -16.111 -25.399 13.905 1.00 0.00 O ATOM 247 NE2 GLN A 154 -14.123 -25.775 14.827 1.00 0.00 N ATOM 0 H GLN A 154 -13.596 -21.676 12.094 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.577 -23.748 11.716 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.245 -21.519 13.771 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.559 -22.676 13.825 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -13.622 -23.424 13.935 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.624 -23.165 15.349 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.234 -25.398 15.154 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.311 -26.775 14.902 1.00 0.00 H new ATOM 256 N ASN A 155 -16.523 -20.559 11.253 1.00 0.00 N ATOM 257 CA ASN A 155 -17.440 -19.707 10.458 1.00 0.00 C ATOM 258 C ASN A 155 -17.104 -19.624 8.923 1.00 0.00 C ATOM 259 O ASN A 155 -18.012 -19.283 8.161 1.00 0.00 O ATOM 260 CB ASN A 155 -17.412 -18.254 11.023 1.00 0.00 C ATOM 261 CG ASN A 155 -18.025 -18.084 12.417 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.237 -18.195 12.596 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.213 -17.806 13.424 1.00 0.00 N ATOM 0 H ASN A 155 -15.819 -20.031 11.769 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.418 -20.179 10.547 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.377 -17.914 11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.941 -17.601 10.329 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.590 -17.681 14.363 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.210 -17.717 13.261 1.00 0.00 H new ATOM 270 N ASN A 156 -15.852 -19.903 8.490 1.00 0.00 N ATOM 271 CA ASN A 156 -15.374 -19.776 7.085 1.00 0.00 C ATOM 272 C ASN A 156 -15.358 -18.282 6.659 1.00 0.00 C ATOM 273 O ASN A 156 -16.223 -17.813 5.913 1.00 0.00 O ATOM 274 CB ASN A 156 -16.125 -20.688 6.081 1.00 0.00 C ATOM 275 CG ASN A 156 -15.696 -22.158 6.110 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.087 -22.663 5.167 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.004 -22.873 7.179 1.00 0.00 N ATOM 0 H ASN A 156 -15.123 -20.232 9.123 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.350 -20.147 7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.194 -20.631 6.288 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.974 -20.299 5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.737 -23.856 7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.509 -22.441 7.953 1.00 0.00 H new ATOM 284 N GLN A 157 -14.357 -17.561 7.191 1.00 0.00 N ATOM 285 CA GLN A 157 -14.249 -16.096 7.014 1.00 0.00 C ATOM 286 C GLN A 157 -12.772 -15.643 6.985 1.00 0.00 C ATOM 287 O GLN A 157 -11.916 -16.142 7.722 1.00 0.00 O ATOM 288 CB GLN A 157 -15.011 -15.302 8.120 1.00 0.00 C ATOM 289 CG GLN A 157 -14.690 -15.689 9.571 1.00 0.00 C ATOM 290 CD GLN A 157 -15.478 -14.926 10.628 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.690 -14.736 10.529 1.00 0.00 O ATOM 292 NE2 GLN A 157 -14.808 -14.491 11.684 1.00 0.00 N ATOM 0 H GLN A 157 -13.607 -17.967 7.750 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.716 -15.873 6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.795 -14.241 7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.081 -15.431 7.959 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.879 -16.755 9.697 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.626 -15.530 9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.804 -14.655 11.754 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.296 -13.992 12.428 1.00 0.00 H new ATOM 301 N LEU A 158 -12.545 -14.620 6.151 1.00 0.00 N ATOM 302 CA LEU A 158 -11.268 -13.873 6.122 1.00 0.00 C ATOM 303 C LEU A 158 -11.317 -12.798 7.241 1.00 0.00 C ATOM 304 O LEU A 158 -12.243 -11.983 7.288 1.00 0.00 O ATOM 305 CB LEU A 158 -11.043 -13.227 4.733 1.00 0.00 C ATOM 306 CG LEU A 158 -9.698 -12.487 4.494 1.00 0.00 C ATOM 307 CD1 LEU A 158 -9.692 -11.043 4.993 1.00 0.00 C ATOM 308 CD2 LEU A 158 -8.463 -13.255 4.991 1.00 0.00 C ATOM 0 H LEU A 158 -13.234 -14.283 5.478 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.431 -14.549 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.135 -14.009 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.852 -12.518 4.557 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.619 -12.445 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.720 -10.592 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.468 -10.477 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.883 -11.028 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.565 -12.671 4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.549 -13.426 6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.398 -14.213 4.475 1.00 0.00 H new ATOM 320 N LEU A 159 -10.286 -12.787 8.089 1.00 0.00 N ATOM 321 CA LEU A 159 -10.099 -11.739 9.121 1.00 0.00 C ATOM 322 C LEU A 159 -8.915 -10.808 8.737 1.00 0.00 C ATOM 323 O LEU A 159 -7.830 -11.281 8.389 1.00 0.00 O ATOM 324 CB LEU A 159 -9.805 -12.407 10.492 1.00 0.00 C ATOM 325 CG LEU A 159 -11.032 -13.082 11.154 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.597 -13.948 12.346 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.043 -12.022 11.604 1.00 0.00 C ATOM 0 H LEU A 159 -9.554 -13.497 8.088 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.010 -11.145 9.188 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.024 -13.155 10.357 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.410 -11.652 11.172 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.509 -13.729 10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.474 -14.413 12.797 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.912 -14.723 12.002 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.097 -13.323 13.086 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.900 -12.510 12.067 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.573 -11.353 12.325 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.376 -11.447 10.740 1.00 0.00 H new ATOM 339 N VAL A 160 -9.158 -9.493 8.822 1.00 0.00 N ATOM 340 CA VAL A 160 -8.167 -8.442 8.490 1.00 0.00 C ATOM 341 C VAL A 160 -8.155 -7.460 9.709 1.00 0.00 C ATOM 342 O VAL A 160 -9.099 -6.689 9.892 1.00 0.00 O ATOM 343 CB VAL A 160 -8.478 -7.651 7.172 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.469 -7.975 6.061 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.885 -7.750 6.565 1.00 0.00 C ATOM 0 H VAL A 160 -10.056 -9.117 9.126 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.203 -8.916 8.308 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.398 -6.627 7.538 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.719 -7.407 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.465 -7.707 6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.505 -9.041 5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.934 -7.146 5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.103 -8.789 6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.618 -7.385 7.284 1.00 0.00 H new ATOM 355 N GLY A 161 -7.080 -7.511 10.503 1.00 0.00 N ATOM 356 CA GLY A 161 -6.990 -6.794 11.786 1.00 0.00 C ATOM 357 C GLY A 161 -5.951 -5.680 11.780 1.00 0.00 C ATOM 358 O GLY A 161 -4.827 -5.897 12.233 1.00 0.00 O ATOM 0 H GLY A 161 -6.245 -8.051 10.276 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.965 -6.371 12.028 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.746 -7.505 12.576 1.00 0.00 H new ATOM 362 N ILE A 162 -6.342 -4.471 11.350 1.00 0.00 N ATOM 363 CA ILE A 162 -5.401 -3.339 11.177 1.00 0.00 C ATOM 364 C ILE A 162 -5.118 -2.705 12.571 1.00 0.00 C ATOM 365 O ILE A 162 -6.018 -2.231 13.264 1.00 0.00 O ATOM 366 CB ILE A 162 -6.016 -2.375 10.097 1.00 0.00 C ATOM 367 CG1 ILE A 162 -5.691 -2.888 8.659 1.00 0.00 C ATOM 368 CG2 ILE A 162 -5.450 -0.944 10.188 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.579 -3.972 8.079 1.00 0.00 C ATOM 0 H ILE A 162 -7.308 -4.245 11.113 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.422 -3.636 10.800 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.088 -2.360 10.292 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.721 -2.033 7.983 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.666 -3.259 8.659 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.909 -0.322 9.420 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.669 -0.528 11.171 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.371 -0.969 10.037 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.234 -4.227 7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.535 -4.857 8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -7.607 -3.612 8.028 1.00 0.00 H new ATOM 381 N ILE A 163 -3.830 -2.734 12.926 1.00 0.00 N ATOM 382 CA ILE A 163 -3.313 -2.390 14.276 1.00 0.00 C ATOM 383 C ILE A 163 -2.950 -0.873 14.303 1.00 0.00 C ATOM 384 O ILE A 163 -3.555 -0.119 15.062 1.00 0.00 O ATOM 385 CB ILE A 163 -2.035 -3.276 14.674 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.216 -4.776 14.351 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.673 -3.037 16.151 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.026 -5.689 14.628 1.00 0.00 C ATOM 0 H ILE A 163 -3.092 -3.002 12.275 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.090 -2.606 15.010 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.199 -2.951 14.055 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.068 -5.146 14.922 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.476 -4.867 13.296 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.805 -3.641 16.415 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.441 -1.983 16.303 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.516 -3.318 16.782 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.283 -6.713 14.359 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.171 -5.362 14.036 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.772 -5.645 15.687 1.00 0.00 H new ATOM 400 N GLN A 164 -1.925 -0.491 13.528 1.00 0.00 N ATOM 401 CA GLN A 164 -1.320 0.858 13.598 1.00 0.00 C ATOM 402 C GLN A 164 -0.567 1.184 12.282 1.00 0.00 C ATOM 403 O GLN A 164 0.045 0.308 11.672 1.00 0.00 O ATOM 404 CB GLN A 164 -0.352 0.998 14.813 1.00 0.00 C ATOM 405 CG GLN A 164 0.838 0.022 14.866 1.00 0.00 C ATOM 406 CD GLN A 164 1.855 0.378 15.951 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.327 1.511 16.048 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.256 -0.584 16.764 1.00 0.00 N ATOM 0 H GLN A 164 -1.490 -1.101 12.836 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.133 1.571 13.734 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.041 2.015 14.819 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.933 0.876 15.727 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.466 -0.987 15.042 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.337 0.013 13.897 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.862 -1.521 16.679 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.960 -0.389 17.476 1.00 0.00 H new ATOM 417 N ALA A 165 -0.565 2.468 11.909 1.00 0.00 N ATOM 418 CA ALA A 165 0.282 2.988 10.808 1.00 0.00 C ATOM 419 C ALA A 165 1.299 4.025 11.354 1.00 0.00 C ATOM 420 O ALA A 165 1.024 4.740 12.323 1.00 0.00 O ATOM 421 CB ALA A 165 -0.636 3.568 9.729 1.00 0.00 C ATOM 0 H ALA A 165 -1.144 3.180 12.354 1.00 0.00 H new ATOM 0 HA ALA A 165 0.873 2.189 10.361 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.033 3.957 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.297 2.786 9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.233 4.375 10.154 1.00 0.00 H new ATOM 427 N ALA A 166 2.497 4.062 10.739 1.00 0.00 N ATOM 428 CA ALA A 166 3.646 4.832 11.267 1.00 0.00 C ATOM 429 C ALA A 166 4.314 5.704 10.175 1.00 0.00 C ATOM 430 O ALA A 166 4.663 5.229 9.094 1.00 0.00 O ATOM 431 CB ALA A 166 4.701 3.856 11.823 1.00 0.00 C ATOM 0 H ALA A 166 2.697 3.565 9.871 1.00 0.00 H new ATOM 0 HA ALA A 166 3.267 5.490 12.049 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.549 4.420 12.213 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.261 3.262 12.624 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.041 3.195 11.026 1.00 0.00 H new ATOM 437 N GLU A 167 4.539 6.971 10.545 1.00 0.00 N ATOM 438 CA GLU A 167 5.352 7.972 9.790 1.00 0.00 C ATOM 439 C GLU A 167 4.764 8.330 8.386 1.00 0.00 C ATOM 440 O GLU A 167 5.424 8.212 7.349 1.00 0.00 O ATOM 441 CB GLU A 167 6.854 7.570 9.707 1.00 0.00 C ATOM 442 CG GLU A 167 7.549 7.442 11.074 1.00 0.00 C ATOM 443 CD GLU A 167 9.036 7.122 10.931 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.383 5.942 10.702 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.868 8.049 11.051 1.00 0.00 O ATOM 0 H GLU A 167 4.152 7.355 11.407 1.00 0.00 H new ATOM 0 HA GLU A 167 5.294 8.890 10.375 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.936 6.619 9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.385 8.312 9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.430 8.372 11.630 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.064 6.658 11.656 1.00 0.00 H new ATOM 452 N LEU A 168 3.506 8.786 8.398 1.00 0.00 N ATOM 453 CA LEU A 168 2.721 9.067 7.178 1.00 0.00 C ATOM 454 C LEU A 168 2.915 10.549 6.725 1.00 0.00 C ATOM 455 O LEU A 168 2.924 11.421 7.599 1.00 0.00 O ATOM 456 CB LEU A 168 1.212 8.808 7.455 1.00 0.00 C ATOM 457 CG LEU A 168 0.828 7.382 7.935 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.673 7.322 8.262 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.190 6.281 6.937 1.00 0.00 C ATOM 0 H LEU A 168 2.994 8.974 9.260 1.00 0.00 H new ATOM 0 HA LEU A 168 3.071 8.408 6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.876 9.522 8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.656 9.021 6.542 1.00 0.00 H new ATOM 0 HG LEU A 168 1.418 7.191 8.832 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.932 6.318 8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.903 8.039 9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.250 7.567 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.892 5.313 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.670 6.458 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.266 6.287 6.764 1.00 0.00 H new ATOM 471 N PRO A 169 3.029 10.906 5.419 1.00 0.00 N ATOM 472 CA PRO A 169 3.176 12.327 4.983 1.00 0.00 C ATOM 473 C PRO A 169 1.890 13.166 5.125 1.00 0.00 C ATOM 474 O PRO A 169 0.768 12.673 4.961 1.00 0.00 O ATOM 475 CB PRO A 169 3.639 12.200 3.516 1.00 0.00 C ATOM 476 CG PRO A 169 3.115 10.833 3.037 1.00 0.00 C ATOM 477 CD PRO A 169 3.182 9.956 4.300 1.00 0.00 C ATOM 0 HA PRO A 169 3.879 12.871 5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.238 13.010 2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.725 12.252 3.441 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.097 10.906 2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.730 10.427 2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.391 9.206 4.305 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.129 9.420 4.361 1.00 0.00 H new ATOM 485 N ALA A 170 2.106 14.454 5.421 1.00 0.00 N ATOM 486 CA ALA A 170 1.013 15.428 5.601 1.00 0.00 C ATOM 487 C ALA A 170 0.543 16.012 4.245 1.00 0.00 C ATOM 488 O ALA A 170 1.343 16.539 3.464 1.00 0.00 O ATOM 489 CB ALA A 170 1.470 16.574 6.508 1.00 0.00 C ATOM 0 H ALA A 170 3.037 14.852 5.543 1.00 0.00 H new ATOM 0 HA ALA A 170 0.177 14.900 6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.654 17.286 6.633 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.756 16.176 7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.325 17.077 6.056 1.00 0.00 H new ATOM 495 N LEU A 171 -0.770 15.900 4.014 1.00 0.00 N ATOM 496 CA LEU A 171 -1.422 16.356 2.757 1.00 0.00 C ATOM 497 C LEU A 171 -2.483 17.504 2.996 1.00 0.00 C ATOM 498 O LEU A 171 -3.508 17.558 2.309 1.00 0.00 O ATOM 499 CB LEU A 171 -2.099 15.139 2.045 1.00 0.00 C ATOM 500 CG LEU A 171 -1.256 13.859 1.820 1.00 0.00 C ATOM 501 CD1 LEU A 171 -2.127 12.763 1.176 1.00 0.00 C ATOM 502 CD2 LEU A 171 0.001 14.094 0.977 1.00 0.00 C ATOM 0 H LEU A 171 -1.420 15.492 4.686 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.642 16.777 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.978 14.860 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.455 15.478 1.072 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.911 13.538 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.527 11.866 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.964 12.530 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.506 13.116 0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.542 13.155 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.285 14.472 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.642 14.822 1.474 1.00 0.00 H new ATOM 514 N ASP A 172 -2.221 18.437 3.927 1.00 0.00 N ATOM 515 CA ASP A 172 -3.156 19.502 4.338 1.00 0.00 C ATOM 516 C ASP A 172 -2.417 20.860 4.085 1.00 0.00 C ATOM 517 O ASP A 172 -1.573 20.993 3.188 1.00 0.00 O ATOM 518 CB ASP A 172 -3.506 19.219 5.827 1.00 0.00 C ATOM 519 CG ASP A 172 -4.431 18.034 6.139 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.380 16.991 5.451 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.211 18.135 7.112 1.00 0.00 O ATOM 0 H ASP A 172 -1.333 18.474 4.427 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.095 19.541 3.786 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.571 19.063 6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.965 20.118 6.238 1.00 0.00 H new ATOM 526 N MET A 173 -2.793 21.874 4.863 1.00 0.00 N ATOM 527 CA MET A 173 -2.058 23.162 4.927 1.00 0.00 C ATOM 528 C MET A 173 -1.894 23.543 6.425 1.00 0.00 C ATOM 529 O MET A 173 -2.643 24.327 7.014 1.00 0.00 O ATOM 530 CB MET A 173 -2.803 24.179 4.054 1.00 0.00 C ATOM 531 CG MET A 173 -2.061 25.502 3.855 1.00 0.00 C ATOM 532 SD MET A 173 -0.532 25.218 2.940 1.00 0.00 S ATOM 533 CE MET A 173 0.142 26.891 2.892 1.00 0.00 C ATOM 0 H MET A 173 -3.612 21.838 5.470 1.00 0.00 H new ATOM 0 HA MET A 173 -1.047 23.115 4.521 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.993 23.732 3.078 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.774 24.385 4.505 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.693 26.206 3.314 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.838 25.953 4.822 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.092 26.885 2.357 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.559 27.551 2.380 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.300 27.249 3.909 1.00 0.00 H new ATOM 543 N GLY A 174 -0.861 22.908 6.979 1.00 0.00 N ATOM 544 CA GLY A 174 -0.553 22.885 8.411 1.00 0.00 C ATOM 545 C GLY A 174 0.417 21.751 8.861 1.00 0.00 C ATOM 546 O GLY A 174 0.661 21.647 10.065 1.00 0.00 O ATOM 0 H GLY A 174 -0.191 22.376 6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.118 23.845 8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.486 22.785 8.966 1.00 0.00 H new ATOM 550 N GLY A 175 0.926 20.901 7.943 1.00 0.00 N ATOM 551 CA GLY A 175 1.669 19.677 8.252 1.00 0.00 C ATOM 552 C GLY A 175 0.957 18.602 9.093 1.00 0.00 C ATOM 553 O GLY A 175 1.597 17.959 9.928 1.00 0.00 O ATOM 0 H GLY A 175 0.824 21.059 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 175 1.970 19.220 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.582 19.962 8.775 1.00 0.00 H new ATOM 557 N THR A 176 -0.330 18.376 8.781 1.00 0.00 N ATOM 558 CA THR A 176 -1.137 17.290 9.361 1.00 0.00 C ATOM 559 C THR A 176 -1.770 16.368 8.277 1.00 0.00 C ATOM 560 O THR A 176 -1.820 16.651 7.078 1.00 0.00 O ATOM 561 CB THR A 176 -2.278 17.898 10.257 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.895 19.041 9.655 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.748 18.263 11.638 1.00 0.00 C ATOM 0 H THR A 176 -0.845 18.948 8.112 1.00 0.00 H new ATOM 0 HA THR A 176 -0.464 16.677 9.961 1.00 0.00 H new ATOM 0 HB THR A 176 -3.040 17.125 10.356 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.215 19.647 10.356 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.556 18.681 12.239 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.358 17.370 12.126 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.951 19.000 11.539 1.00 0.00 H new ATOM 571 N SER A 177 -2.251 15.243 8.809 1.00 0.00 N ATOM 572 CA SER A 177 -3.096 14.276 8.084 1.00 0.00 C ATOM 573 C SER A 177 -4.214 13.802 9.049 1.00 0.00 C ATOM 574 O SER A 177 -3.972 13.599 10.242 1.00 0.00 O ATOM 575 CB SER A 177 -2.244 13.073 7.615 1.00 0.00 C ATOM 576 OG SER A 177 -3.023 12.163 6.847 1.00 0.00 O ATOM 0 H SER A 177 -2.064 14.968 9.773 1.00 0.00 H new ATOM 0 HA SER A 177 -3.535 14.741 7.201 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.403 13.429 7.020 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.827 12.559 8.481 1.00 0.00 H new ATOM 0 HG SER A 177 -3.024 11.285 7.282 1.00 0.00 H new ATOM 582 N ASP A 178 -5.401 13.517 8.508 1.00 0.00 N ATOM 583 CA ASP A 178 -6.542 12.980 9.260 1.00 0.00 C ATOM 584 C ASP A 178 -6.736 11.500 8.806 1.00 0.00 C ATOM 585 O ASP A 178 -7.612 11.249 7.977 1.00 0.00 O ATOM 586 CB ASP A 178 -7.627 13.959 8.764 1.00 0.00 C ATOM 587 CG ASP A 178 -7.633 15.376 9.343 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.826 15.541 10.564 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.434 16.337 8.566 1.00 0.00 O ATOM 0 H ASP A 178 -5.602 13.655 7.517 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.493 12.930 10.348 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.534 14.041 7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.600 13.511 8.967 1.00 0.00 H new ATOM 594 N PRO A 179 -5.991 10.477 9.313 1.00 0.00 N ATOM 595 CA PRO A 179 -5.991 9.116 8.692 1.00 0.00 C ATOM 596 C PRO A 179 -7.150 8.131 8.959 1.00 0.00 C ATOM 597 O PRO A 179 -7.623 7.977 10.086 1.00 0.00 O ATOM 598 CB PRO A 179 -4.640 8.515 9.196 1.00 0.00 C ATOM 599 CG PRO A 179 -4.366 9.253 10.525 1.00 0.00 C ATOM 600 CD PRO A 179 -4.808 10.672 10.175 1.00 0.00 C ATOM 0 HA PRO A 179 -6.126 9.249 7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.716 7.438 9.347 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.838 8.680 8.477 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.940 8.836 11.353 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.315 9.208 10.811 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.056 11.244 11.069 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.021 11.218 9.655 1.00 0.00 H new ATOM 608 N TYR A 180 -7.516 7.428 7.871 1.00 0.00 N ATOM 609 CA TYR A 180 -8.428 6.247 7.879 1.00 0.00 C ATOM 610 C TYR A 180 -7.810 5.128 6.949 1.00 0.00 C ATOM 611 O TYR A 180 -6.695 5.285 6.442 1.00 0.00 O ATOM 612 CB TYR A 180 -9.888 6.639 7.576 1.00 0.00 C ATOM 613 CG TYR A 180 -10.291 7.042 6.156 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.176 8.370 5.721 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.845 6.093 5.281 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.612 8.742 4.448 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.253 6.462 4.001 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.140 7.784 3.583 1.00 0.00 C ATOM 619 OH TYR A 180 -11.505 8.128 2.316 1.00 0.00 O ATOM 0 H TYR A 180 -7.183 7.663 6.936 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.498 5.819 8.879 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.517 5.797 7.865 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.144 7.469 8.234 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.746 9.112 6.377 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.956 5.068 5.603 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.540 9.773 4.133 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.659 5.719 3.331 1.00 0.00 H new ATOM 0 HH TYR A 180 -11.933 9.010 2.327 1.00 0.00 H new ATOM 629 N VAL A 181 -8.497 3.984 6.746 1.00 0.00 N ATOM 630 CA VAL A 181 -8.047 2.932 5.783 1.00 0.00 C ATOM 631 C VAL A 181 -9.298 2.423 5.008 1.00 0.00 C ATOM 632 O VAL A 181 -10.272 1.963 5.611 1.00 0.00 O ATOM 633 CB VAL A 181 -7.342 1.681 6.417 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.543 0.869 5.361 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.361 2.000 7.543 1.00 0.00 C ATOM 0 H VAL A 181 -9.365 3.757 7.231 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.298 3.413 5.154 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.177 1.111 6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.071 0.012 5.842 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.220 0.520 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.776 1.504 4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.924 1.074 7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.570 2.647 7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.888 2.506 8.352 1.00 0.00 H new ATOM 645 N LYS A 182 -9.191 2.431 3.673 1.00 0.00 N ATOM 646 CA LYS A 182 -10.174 1.783 2.781 1.00 0.00 C ATOM 647 C LYS A 182 -9.791 0.283 2.621 1.00 0.00 C ATOM 648 O LYS A 182 -8.772 -0.015 1.988 1.00 0.00 O ATOM 649 CB LYS A 182 -10.159 2.442 1.372 1.00 0.00 C ATOM 650 CG LYS A 182 -10.818 3.826 1.346 1.00 0.00 C ATOM 651 CD LYS A 182 -11.079 4.332 -0.082 1.00 0.00 C ATOM 652 CE LYS A 182 -11.572 5.787 -0.064 1.00 0.00 C ATOM 653 NZ LYS A 182 -11.948 6.257 -1.408 1.00 0.00 N ATOM 0 H LYS A 182 -8.424 2.885 3.177 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.167 1.892 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.128 2.531 1.031 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.673 1.789 0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.761 3.785 1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.179 4.538 1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.164 4.260 -0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.821 3.698 -0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.430 5.871 0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.790 6.430 0.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.275 7.243 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.123 6.201 -2.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.712 5.660 -1.784 1.00 0.00 H new ATOM 667 N VAL A 183 -10.579 -0.639 3.205 1.00 0.00 N ATOM 668 CA VAL A 183 -10.169 -2.077 3.290 1.00 0.00 C ATOM 669 C VAL A 183 -11.196 -2.884 2.445 1.00 0.00 C ATOM 670 O VAL A 183 -12.397 -2.866 2.724 1.00 0.00 O ATOM 671 CB VAL A 183 -10.070 -2.530 4.785 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.553 -3.982 4.904 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.141 -1.621 5.638 1.00 0.00 C ATOM 0 H VAL A 183 -11.487 -0.433 3.621 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.173 -2.251 2.884 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.087 -2.454 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.497 -4.263 5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.235 -4.655 4.384 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.562 -4.053 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.115 -1.988 6.664 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.134 -1.637 5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.522 -0.600 5.628 1.00 0.00 H new ATOM 683 N PHE A 184 -10.717 -3.561 1.386 1.00 0.00 N ATOM 684 CA PHE A 184 -11.603 -4.186 0.363 1.00 0.00 C ATOM 685 C PHE A 184 -10.857 -5.308 -0.417 1.00 0.00 C ATOM 686 O PHE A 184 -9.632 -5.285 -0.551 1.00 0.00 O ATOM 687 CB PHE A 184 -12.185 -3.106 -0.596 1.00 0.00 C ATOM 688 CG PHE A 184 -11.206 -2.409 -1.545 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.482 -1.267 -1.153 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.974 -2.955 -2.815 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.566 -0.680 -2.027 1.00 0.00 C ATOM 692 CE2 PHE A 184 -10.054 -2.376 -3.678 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.352 -1.240 -3.287 1.00 0.00 C ATOM 0 H PHE A 184 -9.722 -3.694 1.208 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.441 -4.655 0.879 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.963 -3.574 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.669 -2.341 0.011 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.636 -0.843 -0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.517 -3.836 -3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.024 0.205 -1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.883 -2.807 -4.653 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.639 -0.790 -3.961 1.00 0.00 H new ATOM 703 N LEU A 185 -11.622 -6.249 -0.986 1.00 0.00 N ATOM 704 CA LEU A 185 -11.077 -7.480 -1.583 1.00 0.00 C ATOM 705 C LEU A 185 -11.154 -7.495 -3.133 1.00 0.00 C ATOM 706 O LEU A 185 -12.217 -7.208 -3.685 1.00 0.00 O ATOM 707 CB LEU A 185 -12.001 -8.609 -0.994 1.00 0.00 C ATOM 708 CG LEU A 185 -11.235 -9.748 -0.295 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.209 -10.770 0.319 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.227 -10.468 -1.188 1.00 0.00 C ATOM 0 H LEU A 185 -12.638 -6.180 -1.046 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.018 -7.594 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.694 -8.161 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.601 -9.031 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.658 -9.262 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.644 -11.564 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.843 -10.273 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.831 -11.198 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.732 -11.254 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.745 -10.908 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.483 -9.756 -1.545 1.00 0.00 H new ATOM 722 N LEU A 186 -10.079 -7.898 -3.834 1.00 0.00 N ATOM 723 CA LEU A 186 -10.133 -8.160 -5.294 1.00 0.00 C ATOM 724 C LEU A 186 -10.572 -9.622 -5.630 1.00 0.00 C ATOM 725 O LEU A 186 -10.286 -10.523 -4.833 1.00 0.00 O ATOM 726 CB LEU A 186 -8.742 -8.006 -5.949 1.00 0.00 C ATOM 727 CG LEU A 186 -8.107 -6.614 -5.942 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.780 -6.731 -6.701 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.965 -5.526 -6.581 1.00 0.00 C ATOM 0 H LEU A 186 -9.160 -8.051 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.854 -7.435 -5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.057 -8.690 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.820 -8.335 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.981 -6.305 -4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.287 -5.759 -6.724 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.136 -7.453 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.972 -7.064 -7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.439 -4.573 -6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.159 -5.781 -7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.910 -5.446 -6.044 1.00 0.00 H new ATOM 741 N PRO A 187 -11.190 -9.899 -6.803 1.00 0.00 N ATOM 742 CA PRO A 187 -11.489 -8.898 -7.894 1.00 0.00 C ATOM 743 C PRO A 187 -12.785 -8.033 -7.722 1.00 0.00 C ATOM 744 O PRO A 187 -12.865 -6.913 -8.227 1.00 0.00 O ATOM 745 CB PRO A 187 -11.654 -9.843 -9.117 1.00 0.00 C ATOM 746 CG PRO A 187 -12.289 -11.107 -8.531 1.00 0.00 C ATOM 747 CD PRO A 187 -11.682 -11.253 -7.136 1.00 0.00 C ATOM 0 HA PRO A 187 -10.711 -8.137 -7.942 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.289 -9.397 -9.883 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.694 -10.060 -9.585 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.374 -11.015 -8.480 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -12.071 -11.979 -9.148 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.424 -11.594 -6.414 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.872 -11.982 -7.130 1.00 0.00 H new ATOM 755 N ASP A 188 -13.762 -8.634 -7.036 1.00 0.00 N ATOM 756 CA ASP A 188 -15.153 -8.165 -6.908 1.00 0.00 C ATOM 757 C ASP A 188 -15.353 -6.815 -6.185 1.00 0.00 C ATOM 758 O ASP A 188 -16.069 -5.963 -6.716 1.00 0.00 O ATOM 759 CB ASP A 188 -15.902 -9.298 -6.150 1.00 0.00 C ATOM 760 CG ASP A 188 -17.421 -9.301 -6.327 1.00 0.00 C ATOM 761 OD1 ASP A 188 -18.093 -8.343 -5.881 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.957 -10.266 -6.916 1.00 0.00 O ATOM 0 H ASP A 188 -13.600 -9.504 -6.528 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.537 -7.966 -7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.511 -10.259 -6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -15.676 -9.215 -5.087 1.00 0.00 H new ATOM 767 N LYS A 189 -14.786 -6.668 -4.970 1.00 0.00 N ATOM 768 CA LYS A 189 -15.033 -5.525 -4.054 1.00 0.00 C ATOM 769 C LYS A 189 -16.452 -5.659 -3.427 1.00 0.00 C ATOM 770 O LYS A 189 -17.377 -4.912 -3.761 1.00 0.00 O ATOM 771 CB LYS A 189 -14.761 -4.135 -4.677 1.00 0.00 C ATOM 772 CG LYS A 189 -13.363 -3.972 -5.302 1.00 0.00 C ATOM 773 CD LYS A 189 -13.315 -3.747 -6.818 1.00 0.00 C ATOM 774 CE LYS A 189 -13.830 -2.373 -7.265 1.00 0.00 C ATOM 775 NZ LYS A 189 -13.702 -2.206 -8.723 1.00 0.00 N ATOM 0 H LYS A 189 -14.131 -7.350 -4.587 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.295 -5.581 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.511 -3.943 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.890 -3.375 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.868 -3.131 -4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.779 -4.863 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.287 -3.866 -7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.905 -4.521 -7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.874 -2.260 -6.973 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.270 -1.588 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.058 -1.268 -8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.702 -2.290 -8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.256 -2.941 -9.207 1.00 0.00 H new ATOM 789 N LYS A 190 -16.592 -6.651 -2.528 1.00 0.00 N ATOM 790 CA LYS A 190 -17.890 -7.003 -1.905 1.00 0.00 C ATOM 791 C LYS A 190 -18.262 -6.045 -0.741 1.00 0.00 C ATOM 792 O LYS A 190 -19.345 -5.456 -0.785 1.00 0.00 O ATOM 793 CB LYS A 190 -17.889 -8.475 -1.397 1.00 0.00 C ATOM 794 CG LYS A 190 -17.774 -9.548 -2.492 1.00 0.00 C ATOM 795 CD LYS A 190 -18.932 -10.552 -2.533 1.00 0.00 C ATOM 796 CE LYS A 190 -18.950 -11.582 -1.391 1.00 0.00 C ATOM 797 NZ LYS A 190 -17.899 -12.611 -1.505 1.00 0.00 N ATOM 0 H LYS A 190 -15.815 -7.231 -2.212 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.646 -6.895 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.061 -8.601 -0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.807 -8.649 -0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.707 -9.053 -3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.842 -10.095 -2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -19.871 -9.999 -2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.894 -11.087 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -18.834 -11.060 -0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -19.924 -12.071 -1.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.970 -13.270 -0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -18.020 -13.134 -2.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.964 -12.155 -1.496 1.00 0.00 H new ATOM 811 N LYS A 191 -17.381 -5.915 0.267 1.00 0.00 N ATOM 812 CA LYS A 191 -17.615 -5.019 1.420 1.00 0.00 C ATOM 813 C LYS A 191 -16.479 -3.973 1.438 1.00 0.00 C ATOM 814 O LYS A 191 -15.415 -4.191 2.025 1.00 0.00 O ATOM 815 CB LYS A 191 -17.685 -5.824 2.740 1.00 0.00 C ATOM 816 CG LYS A 191 -19.006 -6.578 2.952 1.00 0.00 C ATOM 817 CD LYS A 191 -20.197 -5.747 3.451 1.00 0.00 C ATOM 818 CE LYS A 191 -19.984 -5.113 4.833 1.00 0.00 C ATOM 819 NZ LYS A 191 -21.239 -4.576 5.387 1.00 0.00 N ATOM 0 H LYS A 191 -16.496 -6.420 0.309 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.575 -4.511 1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.864 -6.541 2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.531 -5.142 3.576 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.287 -7.045 2.008 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.829 -7.383 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.403 -4.957 2.729 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -21.081 -6.384 3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.575 -5.858 5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.248 -4.312 4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.055 -4.156 6.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.617 -3.847 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.933 -5.345 5.484 1.00 0.00 H new ATOM 833 N LYS A 192 -16.740 -2.813 0.811 1.00 0.00 N ATOM 834 CA LYS A 192 -15.784 -1.679 0.821 1.00 0.00 C ATOM 835 C LYS A 192 -15.905 -0.918 2.173 1.00 0.00 C ATOM 836 O LYS A 192 -16.913 -0.255 2.442 1.00 0.00 O ATOM 837 CB LYS A 192 -16.043 -0.709 -0.352 1.00 0.00 C ATOM 838 CG LYS A 192 -15.776 -1.284 -1.743 1.00 0.00 C ATOM 839 CD LYS A 192 -15.892 -0.154 -2.792 1.00 0.00 C ATOM 840 CE LYS A 192 -15.536 -0.704 -4.169 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.630 0.312 -5.231 1.00 0.00 N ATOM 0 H LYS A 192 -17.599 -2.631 0.292 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.776 -2.078 0.705 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.080 -0.378 -0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.420 0.175 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.782 -1.730 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.490 -2.077 -1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.905 0.248 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.225 0.668 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.523 -1.105 -4.144 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.201 -1.534 -4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -15.378 -0.116 -6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.603 0.677 -5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.976 1.093 -5.023 1.00 0.00 H new ATOM 855 N PHE A 193 -14.882 -1.076 3.020 1.00 0.00 N ATOM 856 CA PHE A 193 -14.890 -0.580 4.411 1.00 0.00 C ATOM 857 C PHE A 193 -14.100 0.748 4.533 1.00 0.00 C ATOM 858 O PHE A 193 -13.255 1.064 3.696 1.00 0.00 O ATOM 859 CB PHE A 193 -14.210 -1.669 5.281 1.00 0.00 C ATOM 860 CG PHE A 193 -15.101 -2.864 5.658 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.159 -2.719 6.571 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.832 -4.140 5.144 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.900 -3.829 6.985 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.565 -5.251 5.568 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.594 -5.095 6.490 1.00 0.00 C ATOM 0 H PHE A 193 -14.018 -1.554 2.764 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.912 -0.386 4.735 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.336 -2.043 4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.848 -1.204 6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.402 -1.740 6.957 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -14.049 -4.266 4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.710 -3.706 7.689 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.332 -6.231 5.180 1.00 0.00 H new ATOM 0 HZ PHE A 193 -17.156 -5.955 6.822 1.00 0.00 H new ATOM 875 N GLU A 194 -14.372 1.495 5.610 1.00 0.00 N ATOM 876 CA GLU A 194 -13.585 2.692 5.992 1.00 0.00 C ATOM 877 C GLU A 194 -13.411 2.644 7.544 1.00 0.00 C ATOM 878 O GLU A 194 -14.406 2.527 8.270 1.00 0.00 O ATOM 879 CB GLU A 194 -14.344 3.992 5.614 1.00 0.00 C ATOM 880 CG GLU A 194 -14.421 4.270 4.104 1.00 0.00 C ATOM 881 CD GLU A 194 -15.124 5.592 3.798 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.369 5.597 3.669 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.441 6.634 3.683 1.00 0.00 O ATOM 0 H GLU A 194 -15.143 1.293 6.247 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.627 2.693 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.357 3.935 6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -13.857 4.837 6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.414 4.291 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -14.952 3.455 3.612 1.00 0.00 H new ATOM 890 N THR A 195 -12.169 2.771 8.052 1.00 0.00 N ATOM 891 CA THR A 195 -11.914 2.798 9.527 1.00 0.00 C ATOM 892 C THR A 195 -12.345 4.171 10.159 1.00 0.00 C ATOM 893 O THR A 195 -12.588 5.161 9.459 1.00 0.00 O ATOM 894 CB THR A 195 -10.415 2.513 9.898 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.563 3.552 9.435 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.862 1.185 9.393 1.00 0.00 C ATOM 0 H THR A 195 -11.329 2.856 7.480 1.00 0.00 H new ATOM 0 HA THR A 195 -12.522 1.994 9.941 1.00 0.00 H new ATOM 0 HB THR A 195 -10.424 2.462 10.987 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.784 3.624 10.025 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.821 1.083 9.701 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.446 0.365 9.811 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.923 1.156 8.305 1.00 0.00 H new ATOM 904 N LYS A 196 -12.386 4.210 11.503 1.00 0.00 N ATOM 905 CA LYS A 196 -12.556 5.469 12.275 1.00 0.00 C ATOM 906 C LYS A 196 -11.383 6.462 12.005 1.00 0.00 C ATOM 907 O LYS A 196 -10.225 6.047 11.883 1.00 0.00 O ATOM 908 CB LYS A 196 -12.597 5.162 13.795 1.00 0.00 C ATOM 909 CG LYS A 196 -13.840 4.402 14.288 1.00 0.00 C ATOM 910 CD LYS A 196 -15.131 5.235 14.301 1.00 0.00 C ATOM 911 CE LYS A 196 -16.315 4.433 14.863 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.551 5.235 14.874 1.00 0.00 N ATOM 0 H LYS A 196 -12.303 3.379 12.088 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.493 5.925 11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.712 4.581 14.054 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.530 6.104 14.339 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -13.992 3.529 13.653 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.650 4.034 15.296 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -14.980 6.132 14.902 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.362 5.565 13.288 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.467 3.536 14.262 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.085 4.103 15.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.331 4.665 15.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.413 6.078 15.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.783 5.529 13.904 1.00 0.00 H new ATOM 926 N VAL A 197 -11.713 7.756 11.882 1.00 0.00 N ATOM 927 CA VAL A 197 -10.726 8.797 11.500 1.00 0.00 C ATOM 928 C VAL A 197 -10.071 9.328 12.815 1.00 0.00 C ATOM 929 O VAL A 197 -10.760 9.820 13.715 1.00 0.00 O ATOM 930 CB VAL A 197 -11.388 9.977 10.712 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.321 10.963 10.170 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.255 9.554 9.505 1.00 0.00 C ATOM 0 H VAL A 197 -12.655 8.115 12.040 1.00 0.00 H new ATOM 0 HA VAL A 197 -9.981 8.360 10.836 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.038 10.440 11.454 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.814 11.770 9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.753 11.378 11.003 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.645 10.434 9.498 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.669 10.441 9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.641 9.008 8.789 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.068 8.914 9.848 1.00 0.00 H new ATOM 942 N HIS A 198 -8.740 9.247 12.872 1.00 0.00 N ATOM 943 CA HIS A 198 -7.934 9.720 14.021 1.00 0.00 C ATOM 944 C HIS A 198 -7.351 11.085 13.583 1.00 0.00 C ATOM 945 O HIS A 198 -6.247 11.150 13.040 1.00 0.00 O ATOM 946 CB HIS A 198 -6.849 8.648 14.293 1.00 0.00 C ATOM 947 CG HIS A 198 -7.391 7.293 14.790 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.595 6.979 16.132 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.877 6.256 13.964 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.219 5.766 15.975 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.438 5.262 14.725 1.00 0.00 N ATOM 0 H HIS A 198 -8.178 8.849 12.120 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.493 9.856 14.947 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.283 8.483 13.376 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.150 9.038 15.033 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.816 6.247 12.886 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.538 5.209 16.843 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.890 4.394 14.439 1.00 0.00 H new ATOM 959 N ARG A 199 -8.112 12.172 13.812 1.00 0.00 N ATOM 960 CA ARG A 199 -7.801 13.497 13.226 1.00 0.00 C ATOM 961 C ARG A 199 -6.496 14.176 13.754 1.00 0.00 C ATOM 962 O ARG A 199 -6.228 14.248 14.955 1.00 0.00 O ATOM 963 CB ARG A 199 -9.003 14.462 13.422 1.00 0.00 C ATOM 964 CG ARG A 199 -10.158 14.281 12.415 1.00 0.00 C ATOM 965 CD ARG A 199 -11.298 13.389 12.910 1.00 0.00 C ATOM 966 NE ARG A 199 -12.400 13.304 11.923 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.455 14.139 11.869 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.620 15.189 12.670 1.00 0.00 N ATOM 969 NH2 ARG A 199 -14.383 13.902 10.963 1.00 0.00 N ATOM 0 H ARG A 199 -8.947 12.162 14.398 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.619 13.299 12.170 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.396 14.328 14.430 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.640 15.488 13.355 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.563 15.262 12.166 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.757 13.859 11.494 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -10.915 12.389 13.114 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -11.683 13.781 13.852 1.00 0.00 H new ATOM 0 HE ARG A 199 -12.356 12.556 11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.921 15.403 13.381 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.446 15.780 12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -14.288 13.107 10.332 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.196 14.514 10.894 1.00 0.00 H new ATOM 983 N LYS A 200 -5.740 14.676 12.765 1.00 0.00 N ATOM 984 CA LYS A 200 -4.475 15.437 12.912 1.00 0.00 C ATOM 985 C LYS A 200 -3.355 14.673 13.698 1.00 0.00 C ATOM 986 O LYS A 200 -2.903 15.093 14.767 1.00 0.00 O ATOM 987 CB LYS A 200 -4.628 16.906 13.376 1.00 0.00 C ATOM 988 CG LYS A 200 -5.901 17.703 13.064 1.00 0.00 C ATOM 989 CD LYS A 200 -5.860 18.204 11.618 1.00 0.00 C ATOM 990 CE LYS A 200 -7.131 18.931 11.181 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.011 19.414 9.794 1.00 0.00 N ATOM 0 H LYS A 200 -6.002 14.558 11.786 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.127 15.513 11.882 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.503 16.914 14.459 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.791 17.463 12.955 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.780 17.076 13.216 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.989 18.547 13.748 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -5.010 18.876 11.500 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.691 17.356 10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.985 18.259 11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.321 19.772 11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.759 20.110 9.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.081 19.860 9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.108 18.613 9.138 1.00 0.00 H new ATOM 1005 N THR A 201 -2.911 13.552 13.111 1.00 0.00 N ATOM 1006 CA THR A 201 -1.718 12.806 13.559 1.00 0.00 C ATOM 1007 C THR A 201 -1.121 12.089 12.319 1.00 0.00 C ATOM 1008 O THR A 201 -1.828 11.449 11.530 1.00 0.00 O ATOM 1009 CB THR A 201 -1.983 11.808 14.720 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.723 11.317 15.185 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.838 10.584 14.411 1.00 0.00 C ATOM 0 H THR A 201 -3.372 13.131 12.304 1.00 0.00 H new ATOM 0 HA THR A 201 -1.011 13.520 13.982 1.00 0.00 H new ATOM 0 HB THR A 201 -2.552 12.392 15.444 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.869 10.686 15.920 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.941 9.976 15.310 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.824 10.904 14.075 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.361 9.995 13.627 1.00 0.00 H new ATOM 1019 N LEU A 202 0.205 12.143 12.230 1.00 0.00 N ATOM 1020 CA LEU A 202 0.973 11.336 11.258 1.00 0.00 C ATOM 1021 C LEU A 202 1.334 9.890 11.765 1.00 0.00 C ATOM 1022 O LEU A 202 1.811 9.105 10.944 1.00 0.00 O ATOM 1023 CB LEU A 202 2.268 12.108 10.886 1.00 0.00 C ATOM 1024 CG LEU A 202 2.094 13.570 10.385 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.460 14.157 10.004 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.098 13.746 9.236 1.00 0.00 C ATOM 0 H LEU A 202 0.784 12.740 12.821 1.00 0.00 H new ATOM 0 HA LEU A 202 0.333 11.190 10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.917 12.124 11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.789 11.544 10.113 1.00 0.00 H new ATOM 0 HG LEU A 202 1.660 14.117 11.222 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.331 15.181 9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.114 14.151 10.876 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.906 13.556 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.046 14.799 8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.425 13.159 8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.112 13.406 9.554 1.00 0.00 H new ATOM 1038 N ASN A 203 1.097 9.529 13.050 1.00 0.00 N ATOM 1039 CA ASN A 203 1.374 8.168 13.571 1.00 0.00 C ATOM 1040 C ASN A 203 0.077 7.652 14.290 1.00 0.00 C ATOM 1041 O ASN A 203 0.018 7.722 15.523 1.00 0.00 O ATOM 1042 CB ASN A 203 2.587 8.218 14.539 1.00 0.00 C ATOM 1043 CG ASN A 203 3.965 8.298 13.876 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.620 7.280 13.654 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.453 9.490 13.574 1.00 0.00 N ATOM 0 H ASN A 203 0.712 10.166 13.748 1.00 0.00 H new ATOM 0 HA ASN A 203 1.630 7.482 12.764 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.469 9.081 15.195 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.560 7.331 15.172 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.379 9.570 13.154 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.903 10.329 13.761 1.00 0.00 H new ATOM 1052 N PRO A 204 -0.964 7.118 13.592 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.224 6.649 14.254 1.00 0.00 C ATOM 1054 C PRO A 204 -2.212 5.174 14.689 1.00 0.00 C ATOM 1055 O PRO A 204 -1.414 4.359 14.216 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.281 6.883 13.131 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.481 6.555 11.844 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.122 7.220 12.119 1.00 0.00 C ATOM 0 HA PRO A 204 -2.406 7.177 15.190 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.147 6.232 13.247 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.651 7.908 13.129 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.383 5.480 11.690 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.960 6.963 10.954 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.314 6.709 11.595 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.111 8.258 11.787 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.165 4.857 15.574 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.414 3.485 16.032 1.00 0.00 C ATOM 1068 C VAL A 205 -4.927 3.263 15.811 1.00 0.00 C ATOM 1069 O VAL A 205 -5.783 3.869 16.463 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.972 3.294 17.511 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.314 1.863 17.966 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.458 3.563 17.652 1.00 0.00 C ATOM 0 H VAL A 205 -3.787 5.548 15.994 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.832 2.745 15.483 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.504 4.004 18.144 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.005 1.727 19.002 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.389 1.702 17.884 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.790 1.145 17.334 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.159 3.426 18.691 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -0.905 2.867 17.021 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.240 4.585 17.343 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.194 2.340 14.897 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.556 1.973 14.481 1.00 0.00 C ATOM 1084 C PHE A 206 -7.193 0.882 15.381 1.00 0.00 C ATOM 1085 O PHE A 206 -8.347 1.082 15.768 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.520 1.496 13.006 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.073 2.569 11.992 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -6.952 3.604 11.643 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.783 2.563 11.423 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.565 4.590 10.738 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.424 3.521 10.474 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.316 4.532 10.132 1.00 0.00 C ATOM 0 H PHE A 206 -4.467 1.814 14.413 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.183 2.859 14.584 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.847 0.642 12.931 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.513 1.144 12.728 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -7.939 3.637 12.080 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.068 1.812 11.724 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.238 5.402 10.507 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.452 3.477 10.004 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.038 5.272 9.396 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.493 -0.249 15.665 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.053 -1.463 16.342 1.00 0.00 C ATOM 1104 C ASN A 207 -8.520 -1.828 15.959 1.00 0.00 C ATOM 1105 O ASN A 207 -9.442 -1.765 16.776 1.00 0.00 O ATOM 1106 CB ASN A 207 -6.733 -1.428 17.855 1.00 0.00 C ATOM 1107 CG ASN A 207 -7.163 -0.240 18.711 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -8.206 0.386 18.527 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -6.339 0.076 19.690 1.00 0.00 N ATOM 0 H ASN A 207 -5.506 -0.350 15.428 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.532 -2.330 15.936 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.175 -2.320 18.298 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.652 -1.524 17.957 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -6.561 0.853 20.313 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.479 -0.456 19.825 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.681 -2.166 14.668 1.00 0.00 N ATOM 1117 CA GLU A 208 -9.994 -2.346 14.008 1.00 0.00 C ATOM 1118 C GLU A 208 -9.904 -3.628 13.146 1.00 0.00 C ATOM 1119 O GLU A 208 -9.125 -3.694 12.183 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.297 -1.078 13.168 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.576 -1.080 12.321 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.879 -1.251 13.090 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.368 -0.262 13.682 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.428 -2.376 13.104 1.00 0.00 O ATOM 0 H GLU A 208 -7.893 -2.325 14.041 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.811 -2.467 14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.345 -0.227 13.848 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.452 -0.906 12.501 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.624 -0.143 11.766 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.502 -1.882 11.586 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.731 -4.626 13.507 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.795 -5.913 12.781 1.00 0.00 C ATOM 1133 C GLN A 209 -12.100 -5.979 11.962 1.00 0.00 C ATOM 1134 O GLN A 209 -13.194 -6.164 12.505 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.633 -7.088 13.779 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.466 -8.454 13.076 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.121 -9.583 14.047 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -10.893 -9.911 14.948 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -8.976 -10.221 13.876 1.00 0.00 N ATOM 0 H GLN A 209 -11.368 -4.567 14.301 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.973 -5.995 12.070 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.766 -6.903 14.413 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.504 -7.126 14.433 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.388 -8.702 12.551 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.682 -8.376 12.323 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.343 -9.941 13.126 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.725 -10.993 14.494 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.930 -5.873 10.637 1.00 0.00 N ATOM 1149 CA PHE A 210 -13.003 -6.122 9.656 1.00 0.00 C ATOM 1150 C PHE A 210 -13.019 -7.608 9.222 1.00 0.00 C ATOM 1151 O PHE A 210 -11.988 -8.287 9.170 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.798 -5.238 8.397 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.951 -3.734 8.637 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -14.107 -3.209 9.245 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.941 -2.855 8.231 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -14.241 -1.837 9.441 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -12.088 -1.481 8.404 1.00 0.00 C ATOM 1158 CZ PHE A 210 -13.233 -0.974 9.015 1.00 0.00 C ATOM 0 H PHE A 210 -11.041 -5.611 10.210 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.952 -5.875 10.132 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.803 -5.428 7.995 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.514 -5.545 7.634 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.896 -3.875 9.562 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -11.041 -3.245 7.780 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -15.124 -1.443 9.922 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -11.314 -0.808 8.064 1.00 0.00 H new ATOM 0 HZ PHE A 210 -13.340 0.091 9.159 1.00 0.00 H new ATOM 1168 N THR A 211 -14.231 -8.075 8.914 1.00 0.00 N ATOM 1169 CA THR A 211 -14.490 -9.497 8.622 1.00 0.00 C ATOM 1170 C THR A 211 -15.230 -9.590 7.255 1.00 0.00 C ATOM 1171 O THR A 211 -16.216 -8.885 7.012 1.00 0.00 O ATOM 1172 CB THR A 211 -15.335 -10.087 9.787 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.727 -9.826 11.055 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.438 -11.599 9.665 1.00 0.00 C ATOM 0 H THR A 211 -15.061 -7.485 8.859 1.00 0.00 H new ATOM 0 HA THR A 211 -13.567 -10.072 8.546 1.00 0.00 H new ATOM 0 HB THR A 211 -16.316 -9.616 9.725 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.281 -10.207 11.768 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.033 -11.991 10.490 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.915 -11.856 8.719 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.440 -12.036 9.698 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.742 -10.495 6.396 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.334 -10.763 5.062 1.00 0.00 C ATOM 1184 C PHE A 212 -15.712 -12.270 5.050 1.00 0.00 C ATOM 1185 O PHE A 212 -14.830 -13.129 5.130 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.332 -10.487 3.911 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.913 -9.027 3.693 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.972 -8.418 4.545 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.401 -8.293 2.597 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.537 -7.118 4.305 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.943 -6.999 2.353 1.00 0.00 C ATOM 1192 CZ PHE A 212 -13.000 -6.426 3.196 1.00 0.00 C ATOM 0 H PHE A 212 -13.923 -11.068 6.600 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.191 -10.109 4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.433 -11.074 4.096 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.770 -10.857 2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.584 -8.964 5.392 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -15.136 -8.735 1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.839 -6.648 4.982 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -14.322 -6.442 1.508 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.625 -5.435 2.987 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.009 -12.593 4.947 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.492 -13.992 5.049 1.00 0.00 C ATOM 1204 C LYS A 213 -17.360 -14.694 3.673 1.00 0.00 C ATOM 1205 O LYS A 213 -18.235 -14.609 2.806 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.950 -13.959 5.572 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.010 -13.795 7.102 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.416 -13.787 7.712 1.00 0.00 C ATOM 1209 CE LYS A 213 -21.210 -12.475 7.590 1.00 0.00 C ATOM 1210 NZ LYS A 213 -21.821 -12.248 6.267 1.00 0.00 N ATOM 0 H LYS A 213 -17.749 -11.909 4.793 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.891 -14.571 5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.487 -13.137 5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.459 -14.879 5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.440 -14.604 7.559 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.512 -12.863 7.369 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.996 -14.582 7.243 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.330 -14.037 8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.997 -12.470 8.345 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.546 -11.641 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.633 -11.606 6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -21.119 -11.822 5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.142 -13.155 5.873 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.195 -15.338 3.514 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.729 -15.904 2.223 1.00 0.00 C ATOM 1226 C VAL A 214 -15.186 -17.340 2.541 1.00 0.00 C ATOM 1227 O VAL A 214 -14.315 -17.447 3.414 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.622 -14.995 1.578 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.019 -15.594 0.285 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.152 -13.587 1.215 1.00 0.00 C ATOM 0 H VAL A 214 -15.538 -15.486 4.280 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.539 -15.952 1.496 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.854 -14.930 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.261 -14.918 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.563 -16.559 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.807 -15.728 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.348 -12.999 0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -15.970 -13.679 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.512 -13.090 2.116 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.596 -18.441 1.849 1.00 0.00 N ATOM 1241 CA PRO A 215 -14.985 -19.795 2.045 1.00 0.00 C ATOM 1242 C PRO A 215 -13.533 -19.896 1.526 1.00 0.00 C ATOM 1243 O PRO A 215 -13.109 -19.112 0.672 1.00 0.00 O ATOM 1244 CB PRO A 215 -15.964 -20.723 1.284 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.561 -19.841 0.168 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.637 -18.439 0.797 1.00 0.00 C ATOM 0 HA PRO A 215 -14.875 -20.058 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.447 -21.588 0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.742 -21.104 1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -15.932 -19.845 -0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.546 -20.195 -0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.449 -17.662 0.056 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.624 -18.247 1.217 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.776 -20.869 2.057 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.326 -21.005 1.759 1.00 0.00 C ATOM 1256 C TYR A 216 -11.001 -21.391 0.281 1.00 0.00 C ATOM 1257 O TYR A 216 -9.998 -20.895 -0.237 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.709 -22.034 2.744 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.170 -21.960 2.805 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.377 -22.655 1.873 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.535 -21.161 3.765 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -6.985 -22.558 1.916 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.144 -21.073 3.812 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.367 -21.770 2.889 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.007 -21.674 2.932 1.00 0.00 O ATOM 0 H TYR A 216 -13.136 -21.577 2.696 1.00 0.00 H new ATOM 0 HA TYR A 216 -10.881 -20.019 1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.115 -21.864 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.008 -23.039 2.446 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.849 -23.268 1.119 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.129 -20.607 4.477 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.385 -23.094 1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.668 -20.463 4.566 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.643 -21.778 2.028 1.00 0.00 H new ATOM 1275 N SER A 217 -11.813 -22.234 -0.391 1.00 0.00 N ATOM 1276 CA SER A 217 -11.669 -22.480 -1.852 1.00 0.00 C ATOM 1277 C SER A 217 -11.815 -21.198 -2.749 1.00 0.00 C ATOM 1278 O SER A 217 -11.070 -21.082 -3.726 1.00 0.00 O ATOM 1279 CB SER A 217 -12.694 -23.556 -2.267 1.00 0.00 C ATOM 1280 OG SER A 217 -12.480 -23.981 -3.610 1.00 0.00 O ATOM 0 H SER A 217 -12.572 -22.756 0.047 1.00 0.00 H new ATOM 0 HA SER A 217 -10.647 -22.819 -2.022 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.619 -24.412 -1.596 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.704 -23.159 -2.165 1.00 0.00 H new ATOM 0 HG SER A 217 -13.142 -24.664 -3.846 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.705 -20.250 -2.390 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.758 -18.909 -3.030 1.00 0.00 C ATOM 1288 C GLU A 218 -11.669 -17.889 -2.516 1.00 0.00 C ATOM 1289 O GLU A 218 -11.437 -16.897 -3.208 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.142 -18.247 -2.761 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.339 -18.881 -3.479 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.350 -18.665 -4.990 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.767 -17.575 -5.443 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -14.940 -19.582 -5.735 1.00 0.00 O ATOM 0 H GLU A 218 -13.402 -20.385 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.573 -19.102 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.332 -18.271 -1.688 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.084 -17.198 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.344 -19.952 -3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.258 -18.473 -3.058 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.024 -18.126 -1.359 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.011 -17.221 -0.768 1.00 0.00 C ATOM 1303 C LEU A 219 -8.694 -17.156 -1.592 1.00 0.00 C ATOM 1304 O LEU A 219 -8.286 -16.046 -1.926 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.757 -17.714 0.686 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.009 -16.728 1.604 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -9.973 -15.801 2.350 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.132 -17.473 2.626 1.00 0.00 C ATOM 0 H LEU A 219 -11.191 -18.961 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.388 -16.198 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.718 -17.950 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.189 -18.643 0.641 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.374 -16.124 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.406 -15.122 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.553 -15.224 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.647 -16.396 2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.617 -16.750 3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.759 -18.115 3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.397 -18.082 2.099 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.065 -18.308 -1.913 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.731 -18.377 -2.548 1.00 0.00 C ATOM 1322 C GLY A 220 -6.467 -17.501 -3.788 1.00 0.00 C ATOM 1323 O GLY A 220 -5.555 -16.671 -3.755 1.00 0.00 O ATOM 0 H GLY A 220 -8.474 -19.226 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.989 -18.117 -1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.550 -19.414 -2.829 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.280 -17.655 -4.844 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.243 -16.793 -6.035 1.00 0.00 C ATOM 1329 C GLY A 221 -7.468 -15.272 -5.865 1.00 0.00 C ATOM 1330 O GLY A 221 -6.992 -14.497 -6.698 1.00 0.00 O ATOM 0 H GLY A 221 -7.988 -18.388 -4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.273 -16.931 -6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.996 -17.162 -6.732 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.180 -14.871 -4.801 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.480 -13.455 -4.495 1.00 0.00 C ATOM 1336 C LYS A 222 -7.271 -12.729 -3.816 1.00 0.00 C ATOM 1337 O LYS A 222 -6.438 -13.353 -3.146 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.704 -13.405 -3.541 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.046 -13.774 -4.194 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.220 -13.639 -3.208 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.560 -13.999 -3.867 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.681 -13.857 -2.921 1.00 0.00 N ATOM 0 H LYS A 222 -8.569 -15.523 -4.120 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.688 -12.941 -5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.524 -14.082 -2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.782 -12.400 -3.126 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.220 -13.130 -5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.000 -14.798 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.051 -14.289 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.263 -12.617 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.727 -13.355 -4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.522 -15.024 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.488 -14.423 -3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.386 -14.190 -1.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.961 -12.857 -2.862 1.00 0.00 H new ATOM 1356 N THR A 223 -7.196 -11.402 -4.034 1.00 0.00 N ATOM 1357 CA THR A 223 -6.033 -10.579 -3.596 1.00 0.00 C ATOM 1358 C THR A 223 -6.565 -9.393 -2.747 1.00 0.00 C ATOM 1359 O THR A 223 -7.324 -8.542 -3.205 1.00 0.00 O ATOM 1360 CB THR A 223 -5.212 -10.111 -4.833 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.708 -11.253 -5.525 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.003 -9.239 -4.481 1.00 0.00 C ATOM 0 H THR A 223 -7.924 -10.869 -4.511 1.00 0.00 H new ATOM 0 HA THR A 223 -5.353 -11.164 -2.977 1.00 0.00 H new ATOM 0 HB THR A 223 -5.899 -9.517 -5.436 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.192 -10.961 -6.305 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.482 -8.953 -5.395 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.340 -8.343 -3.960 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.325 -9.800 -3.837 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.087 -9.331 -1.510 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.465 -8.301 -0.510 1.00 0.00 C ATOM 1372 C LEU A 224 -5.930 -6.886 -0.855 1.00 0.00 C ATOM 1373 O LEU A 224 -4.763 -6.799 -1.222 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.776 -8.803 0.793 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.333 -8.238 2.113 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.604 -9.000 2.511 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.249 -8.368 3.197 1.00 0.00 C ATOM 0 H LEU A 224 -5.409 -10.004 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.548 -8.193 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.853 -9.890 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.715 -8.560 0.736 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.597 -7.187 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.993 -8.596 3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.354 -8.890 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.369 -10.056 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.627 -7.972 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.986 -9.418 3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.365 -7.806 2.896 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.713 -5.805 -0.706 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.204 -4.419 -0.809 1.00 0.00 C ATOM 1391 C VAL A 225 -6.475 -3.709 0.565 1.00 0.00 C ATOM 1392 O VAL A 225 -7.554 -3.823 1.156 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.946 -3.598 -1.928 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.409 -2.144 -1.984 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.827 -4.139 -3.358 1.00 0.00 C ATOM 0 H VAL A 225 -7.713 -5.862 -0.512 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.144 -4.459 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.991 -3.672 -1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.934 -1.592 -2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.573 -1.658 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.342 -2.159 -2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.378 -3.491 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.777 -4.165 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.241 -5.147 -3.401 1.00 0.00 H new ATOM 1405 N MET A 226 -5.481 -2.919 0.984 1.00 0.00 N ATOM 1406 CA MET A 226 -5.634 -1.968 2.109 1.00 0.00 C ATOM 1407 C MET A 226 -4.924 -0.671 1.596 1.00 0.00 C ATOM 1408 O MET A 226 -3.745 -0.694 1.222 1.00 0.00 O ATOM 1409 CB MET A 226 -5.037 -2.353 3.474 1.00 0.00 C ATOM 1410 CG MET A 226 -4.978 -3.829 3.837 1.00 0.00 C ATOM 1411 SD MET A 226 -3.968 -4.022 5.310 1.00 0.00 S ATOM 1412 CE MET A 226 -3.569 -5.767 5.150 1.00 0.00 C ATOM 0 H MET A 226 -4.552 -2.914 0.562 1.00 0.00 H new ATOM 0 HA MET A 226 -6.698 -1.896 2.335 1.00 0.00 H new ATOM 0 HB2 MET A 226 -4.022 -1.957 3.518 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.612 -1.842 4.246 1.00 0.00 H new ATOM 0 HG2 MET A 226 -5.982 -4.215 4.014 1.00 0.00 H new ATOM 0 HG3 MET A 226 -4.557 -4.404 3.012 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.520 -5.925 5.399 1.00 0.00 H new ATOM 0 HE2 MET A 226 -4.194 -6.347 5.829 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.751 -6.089 4.125 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.674 0.428 1.611 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.181 1.747 1.167 1.00 0.00 C ATOM 1424 C ALA A 227 -5.398 2.738 2.317 1.00 0.00 C ATOM 1425 O ALA A 227 -6.536 3.076 2.644 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.920 2.177 -0.108 1.00 0.00 C ATOM 0 H ALA A 227 -6.643 0.438 1.930 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.119 1.710 0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.552 3.151 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.745 1.444 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.989 2.242 0.095 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.298 3.197 2.935 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.350 4.171 4.061 1.00 0.00 C ATOM 1434 C VAL A 228 -4.501 5.563 3.393 1.00 0.00 C ATOM 1435 O VAL A 228 -3.809 5.942 2.444 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.130 4.077 5.014 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.277 4.937 6.302 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -2.952 2.635 5.531 1.00 0.00 C ATOM 0 H VAL A 228 -3.352 2.913 2.679 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.189 3.959 4.724 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.292 4.429 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.387 4.822 6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.395 5.985 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.152 4.607 6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.091 2.591 6.198 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.847 2.330 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.792 1.963 4.688 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.507 6.230 3.924 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.069 7.474 3.373 1.00 0.00 C ATOM 1450 C TYR A 229 -5.939 8.702 4.294 1.00 0.00 C ATOM 1451 O TYR A 229 -5.679 8.573 5.487 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.599 7.198 3.132 1.00 0.00 C ATOM 1453 CG TYR A 229 -7.929 7.109 1.656 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.833 5.884 0.999 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.118 8.275 0.907 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.923 5.822 -0.389 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.255 8.208 -0.476 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.214 6.977 -1.126 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.250 6.936 -2.488 1.00 0.00 O ATOM 0 H TYR A 229 -5.978 5.923 4.775 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.511 7.720 2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.883 6.268 3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.188 7.993 3.589 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.688 4.978 1.569 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.158 9.233 1.405 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.768 4.882 -0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.394 9.114 -1.047 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.468 7.826 -2.836 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.173 9.880 3.691 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.341 11.159 4.426 1.00 0.00 C ATOM 1471 C ASP A 230 -7.814 11.631 4.179 1.00 0.00 C ATOM 1472 O ASP A 230 -8.229 11.869 3.040 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.318 12.206 3.935 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.194 13.496 4.762 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.162 13.933 5.421 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.111 14.116 4.715 1.00 0.00 O ATOM 0 H ASP A 230 -6.252 9.979 2.679 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.160 11.029 5.493 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.338 11.731 3.897 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.578 12.482 2.913 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.557 11.807 5.280 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.899 12.442 5.284 1.00 0.00 C ATOM 1483 C PHE A 231 -9.778 13.977 5.087 1.00 0.00 C ATOM 1484 O PHE A 231 -9.003 14.636 5.781 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.574 12.128 6.654 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.000 12.679 6.813 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.077 12.058 6.166 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.233 13.866 7.529 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.354 12.621 6.212 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.505 14.434 7.560 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.563 13.815 6.897 1.00 0.00 C ATOM 0 H PHE A 231 -8.248 11.513 6.206 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.500 12.048 4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.600 11.047 6.790 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.952 12.535 7.451 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.918 11.136 5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.421 14.341 8.059 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.179 12.131 5.717 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.671 15.355 8.099 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.546 14.262 6.915 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.608 14.530 4.198 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.762 15.999 4.062 1.00 0.00 C ATOM 1503 C ASP A 232 -12.264 16.332 4.249 1.00 0.00 C ATOM 1504 O ASP A 232 -13.115 15.901 3.466 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.241 16.490 2.693 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.710 16.492 2.591 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.063 17.355 3.225 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.145 15.631 1.881 1.00 0.00 O ATOM 0 H ASP A 232 -11.189 13.990 3.556 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.169 16.513 4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.650 15.854 1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.612 17.499 2.512 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.566 17.116 5.298 1.00 0.00 N ATOM 1514 CA ARG A 233 -13.959 17.507 5.652 1.00 0.00 C ATOM 1515 C ARG A 233 -14.651 18.386 4.564 1.00 0.00 C ATOM 1516 O ARG A 233 -15.738 18.017 4.113 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.918 18.211 7.037 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.302 18.344 7.701 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.209 19.004 9.087 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.535 19.113 9.734 1.00 0.00 N ATOM 1521 CZ ARG A 233 -17.371 20.164 9.608 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -17.116 21.238 8.865 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -18.516 20.123 10.261 1.00 0.00 N ATOM 0 H ARG A 233 -11.861 17.500 5.928 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.576 16.610 5.704 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.258 17.652 7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.484 19.204 6.918 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.957 18.934 7.060 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.755 17.357 7.798 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.541 18.422 9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -14.770 19.997 8.988 1.00 0.00 H new ATOM 0 HE ARG A 233 -16.840 18.335 10.319 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -16.241 21.302 8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -17.795 21.997 8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -18.745 19.314 10.838 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -19.172 20.900 10.189 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.016 19.496 4.138 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.518 20.343 3.026 1.00 0.00 C ATOM 1539 C PHE A 234 -14.165 19.734 1.637 1.00 0.00 C ATOM 1540 O PHE A 234 -15.081 19.384 0.890 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.947 21.775 3.219 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.607 22.840 2.327 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -15.882 23.341 2.638 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.953 23.326 1.183 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.488 24.300 1.825 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -14.561 24.285 0.370 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.826 24.770 0.693 1.00 0.00 C ATOM 0 H PHE A 234 -13.146 19.833 4.549 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.607 20.389 3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.068 22.065 4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.876 21.758 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.399 22.980 3.515 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.971 22.955 0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.469 24.677 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -14.050 24.650 -0.509 1.00 0.00 H new ATOM 0 HZ PHE A 234 -16.295 25.512 0.064 1.00 0.00 H new ATOM 1557 N SER A 235 -12.861 19.623 1.314 1.00 0.00 N ATOM 1558 CA SER A 235 -12.395 19.190 -0.027 1.00 0.00 C ATOM 1559 C SER A 235 -12.444 17.648 -0.234 1.00 0.00 C ATOM 1560 O SER A 235 -12.874 16.882 0.635 1.00 0.00 O ATOM 1561 CB SER A 235 -10.968 19.778 -0.238 1.00 0.00 C ATOM 1562 OG SER A 235 -9.988 19.213 0.630 1.00 0.00 O ATOM 0 H SER A 235 -12.104 19.828 1.966 1.00 0.00 H new ATOM 0 HA SER A 235 -13.077 19.574 -0.786 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.665 19.614 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 235 -11.001 20.856 -0.083 1.00 0.00 H new ATOM 0 HG SER A 235 -9.116 19.621 0.448 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.011 17.218 -1.431 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.954 15.785 -1.815 1.00 0.00 C ATOM 1570 C LYS A 236 -10.814 15.035 -1.063 1.00 0.00 C ATOM 1571 O LYS A 236 -9.745 15.593 -0.792 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.732 15.652 -3.344 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.918 16.075 -4.231 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.110 15.106 -4.193 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.286 15.519 -5.098 1.00 0.00 C ATOM 1576 NZ LYS A 236 -15.013 15.377 -6.542 1.00 0.00 N ATOM 0 H LYS A 236 -11.689 17.849 -2.165 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.906 15.332 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.864 16.251 -3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.487 14.614 -3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.257 17.063 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.572 16.168 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.768 14.115 -4.490 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.467 15.026 -3.166 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -16.157 14.915 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -15.545 16.557 -4.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -15.849 15.674 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -14.202 15.974 -6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -14.795 14.383 -6.758 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.075 13.761 -0.736 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.220 12.958 0.159 1.00 0.00 C ATOM 1592 C HIS A 237 -8.947 12.482 -0.589 1.00 0.00 C ATOM 1593 O HIS A 237 -9.026 11.731 -1.568 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.026 11.728 0.638 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.241 11.951 1.572 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.856 10.871 2.195 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.960 13.144 1.866 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.894 11.518 2.807 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.039 12.868 2.669 1.00 0.00 N ATOM 0 H HIS A 237 -11.888 13.254 -1.085 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.914 13.567 1.010 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.382 11.202 -0.247 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.334 11.059 1.150 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.694 14.128 1.508 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.601 10.959 3.401 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.747 13.494 3.053 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.789 12.953 -0.111 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.484 12.652 -0.741 1.00 0.00 C ATOM 1609 C ASP A 238 -5.945 11.298 -0.194 1.00 0.00 C ATOM 1610 O ASP A 238 -6.050 11.014 0.999 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.417 13.739 -0.546 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.821 15.207 -0.629 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.412 15.621 -1.651 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.559 15.961 0.335 1.00 0.00 O ATOM 0 H ASP A 238 -7.722 13.548 0.715 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.673 12.603 -1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -4.962 13.580 0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.639 13.571 -1.291 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.362 10.487 -1.076 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.841 9.135 -0.706 1.00 0.00 C ATOM 1621 C ILE A 239 -3.368 9.255 -0.217 1.00 0.00 C ATOM 1622 O ILE A 239 -2.596 10.056 -0.759 1.00 0.00 O ATOM 1623 CB ILE A 239 -5.018 8.164 -1.936 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.897 6.679 -1.498 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.104 8.505 -3.121 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -5.168 5.599 -2.537 1.00 0.00 C ATOM 0 H ILE A 239 -5.230 10.727 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.406 8.710 0.124 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.031 8.317 -2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.888 6.526 -1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.583 6.520 -0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.279 7.797 -3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.321 9.515 -3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.062 8.446 -2.806 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.044 4.617 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.187 5.700 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.467 5.706 -3.365 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.969 8.425 0.756 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.562 8.414 1.273 1.00 0.00 C ATOM 1640 C ILE A 240 -0.780 7.319 0.480 1.00 0.00 C ATOM 1641 O ILE A 240 -0.009 7.677 -0.415 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.510 8.293 2.840 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.248 9.503 3.486 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.047 8.260 3.341 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.492 9.386 4.981 1.00 0.00 C ATOM 0 H ILE A 240 -3.584 7.750 1.210 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.062 9.366 1.095 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.000 7.363 3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.667 10.406 3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.208 9.632 2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.036 8.176 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.467 7.403 2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.460 9.178 3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.011 10.277 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.103 8.506 5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.538 9.291 5.499 1.00 0.00 H new ATOM 1657 N GLY A 241 -0.989 6.030 0.793 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.387 4.916 0.030 1.00 0.00 C ATOM 1659 C GLY A 241 -1.163 3.598 0.218 1.00 0.00 C ATOM 1660 O GLY A 241 -2.244 3.571 0.812 1.00 0.00 O ATOM 0 H GLY A 241 -1.573 5.729 1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.363 5.174 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.646 4.776 0.348 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.634 2.499 -0.351 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.380 1.214 -0.442 1.00 0.00 C ATOM 1666 C GLU A 242 -0.450 0.000 -0.723 1.00 0.00 C ATOM 1667 O GLU A 242 0.617 0.127 -1.330 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.495 1.299 -1.533 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.025 1.483 -2.985 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.207 1.705 -3.927 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.741 2.835 -3.970 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.611 0.751 -4.628 1.00 0.00 O ATOM 0 H GLU A 242 0.302 2.467 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.840 1.051 0.533 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.092 0.389 -1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.156 2.129 -1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.345 2.333 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.464 0.604 -3.302 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.932 -1.188 -0.326 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.313 -2.484 -0.700 1.00 0.00 C ATOM 1681 C PHE A 243 -1.419 -3.552 -0.968 1.00 0.00 C ATOM 1682 O PHE A 243 -2.563 -3.450 -0.503 1.00 0.00 O ATOM 1683 CB PHE A 243 0.736 -2.963 0.332 1.00 0.00 C ATOM 1684 CG PHE A 243 0.298 -3.204 1.780 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.470 -4.322 2.158 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.743 -2.334 2.780 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.752 -4.567 3.500 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.439 -2.574 4.120 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.311 -3.688 4.479 1.00 0.00 C ATOM 0 H PHE A 243 -1.760 -1.285 0.262 1.00 0.00 H new ATOM 0 HA PHE A 243 0.242 -2.335 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.164 -3.893 -0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.540 -2.227 0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.844 -4.995 1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.328 -1.467 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.316 -5.445 3.780 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.788 -1.892 4.881 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.550 -3.869 5.517 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.015 -4.593 -1.714 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.870 -5.742 -2.064 1.00 0.00 C ATOM 1701 C LYS A 244 -1.171 -7.052 -1.602 1.00 0.00 C ATOM 1702 O LYS A 244 0.012 -7.271 -1.884 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.147 -5.737 -3.599 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.553 -5.213 -3.914 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.989 -5.114 -5.377 1.00 0.00 C ATOM 1706 CE LYS A 244 -3.439 -3.926 -6.177 1.00 0.00 C ATOM 1707 NZ LYS A 244 -2.052 -4.096 -6.648 1.00 0.00 N ATOM 0 H LYS A 244 -0.072 -4.662 -2.097 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.832 -5.674 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.405 -5.117 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.037 -6.747 -3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.268 -5.854 -3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.642 -4.219 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.693 -6.033 -5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.078 -5.070 -5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.084 -3.755 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -3.492 -3.031 -5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.881 -3.467 -7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.393 -3.858 -5.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.903 -5.083 -6.939 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.933 -7.903 -0.892 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.407 -9.141 -0.264 1.00 0.00 C ATOM 1723 C VAL A 245 -2.178 -10.324 -0.939 1.00 0.00 C ATOM 1724 O VAL A 245 -3.351 -10.515 -0.599 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.608 -9.173 1.297 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.854 -10.366 1.931 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.172 -7.887 2.020 1.00 0.00 C ATOM 0 H VAL A 245 -2.930 -7.757 -0.734 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.330 -9.205 -0.416 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.685 -9.275 1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.010 -10.363 3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.231 -11.299 1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.211 -10.277 1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.345 -7.995 3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.112 -7.710 1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.750 -7.044 1.642 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.590 -11.160 -1.836 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.269 -12.382 -2.368 1.00 0.00 C ATOM 1739 C PRO A 246 -2.575 -13.420 -1.271 1.00 0.00 C ATOM 1740 O PRO A 246 -1.679 -13.786 -0.506 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.264 -12.940 -3.412 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.368 -11.740 -3.782 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.283 -10.920 -2.482 1.00 0.00 C ATOM 0 HA PRO A 246 -3.244 -12.149 -2.795 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.676 -13.758 -2.996 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.781 -13.332 -4.288 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.618 -12.066 -4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.800 -11.156 -4.594 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.543 -11.251 -1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.124 -9.861 -2.685 1.00 0.00 H new ATOM 1751 N MET A 247 -3.824 -13.891 -1.197 1.00 0.00 N ATOM 1752 CA MET A 247 -4.227 -14.935 -0.208 1.00 0.00 C ATOM 1753 C MET A 247 -3.511 -16.323 -0.361 1.00 0.00 C ATOM 1754 O MET A 247 -3.218 -16.950 0.660 1.00 0.00 O ATOM 1755 CB MET A 247 -5.755 -15.135 -0.296 1.00 0.00 C ATOM 1756 CG MET A 247 -6.599 -13.966 0.233 1.00 0.00 C ATOM 1757 SD MET A 247 -6.499 -13.937 2.036 1.00 0.00 S ATOM 1758 CE MET A 247 -5.414 -12.533 2.353 1.00 0.00 C ATOM 0 H MET A 247 -4.582 -13.576 -1.802 1.00 0.00 H new ATOM 0 HA MET A 247 -3.912 -14.559 0.766 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.023 -15.313 -1.337 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.020 -16.034 0.260 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.238 -13.024 -0.179 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.636 -14.076 -0.085 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.521 -12.874 2.876 1.00 0.00 H new ATOM 0 HE2 MET A 247 -5.127 -12.074 1.407 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.937 -11.801 2.968 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.196 -16.748 -1.599 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.355 -17.945 -1.866 1.00 0.00 C ATOM 1770 C ASN A 248 -0.873 -17.862 -1.371 1.00 0.00 C ATOM 1771 O ASN A 248 -0.292 -18.926 -1.142 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.407 -18.193 -3.395 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.923 -19.545 -3.900 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.861 -20.554 -3.198 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -1.636 -19.585 -5.184 1.00 0.00 N ATOM 0 H ASN A 248 -3.514 -16.276 -2.446 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.767 -18.771 -1.286 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.438 -18.060 -3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.814 -17.419 -3.883 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -1.355 -20.465 -5.617 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -1.694 -18.736 -5.746 1.00 0.00 H new ATOM 1782 N THR A 249 -0.281 -16.659 -1.185 1.00 0.00 N ATOM 1783 CA THR A 249 1.042 -16.538 -0.509 1.00 0.00 C ATOM 1784 C THR A 249 0.956 -16.610 1.061 1.00 0.00 C ATOM 1785 O THR A 249 1.988 -16.876 1.682 1.00 0.00 O ATOM 1786 CB THR A 249 1.799 -15.225 -0.912 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.062 -14.057 -0.562 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.138 -15.148 -2.404 1.00 0.00 C ATOM 0 H THR A 249 -0.685 -15.772 -1.485 1.00 0.00 H new ATOM 0 HA THR A 249 1.603 -17.405 -0.859 1.00 0.00 H new ATOM 0 HB THR A 249 2.731 -15.264 -0.348 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.102 -14.252 -0.599 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.660 -14.214 -2.611 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.776 -15.989 -2.676 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.219 -15.187 -2.988 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.224 -16.397 1.682 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.387 -16.403 3.145 1.00 0.00 C ATOM 1798 C VAL A 250 -0.680 -17.869 3.593 1.00 0.00 C ATOM 1799 O VAL A 250 -1.695 -18.460 3.208 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.562 -15.454 3.574 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.638 -15.369 5.111 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.472 -14.021 3.013 1.00 0.00 C ATOM 0 H VAL A 250 -1.092 -16.216 1.177 1.00 0.00 H new ATOM 0 HA VAL A 250 0.522 -16.038 3.623 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.459 -15.904 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.456 -14.709 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.813 -16.363 5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.699 -14.975 5.500 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.325 -13.439 3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.549 -13.553 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.478 -14.056 1.924 1.00 0.00 H new ATOM 1812 N ASP A 251 0.193 -18.399 4.455 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.023 -19.676 5.159 1.00 0.00 C ATOM 1814 C ASP A 251 -0.927 -19.443 6.398 1.00 0.00 C ATOM 1815 O ASP A 251 -0.607 -18.613 7.257 1.00 0.00 O ATOM 1816 CB ASP A 251 1.358 -20.274 5.504 1.00 0.00 C ATOM 1817 CG ASP A 251 2.288 -19.516 6.456 1.00 0.00 C ATOM 1818 OD1 ASP A 251 3.071 -18.662 5.985 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.238 -19.770 7.680 1.00 0.00 O ATOM 0 H ASP A 251 1.080 -17.953 4.689 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.549 -20.398 4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.189 -21.263 5.930 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.896 -20.418 4.567 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.067 -20.149 6.452 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.107 -19.902 7.484 1.00 0.00 C ATOM 1826 C PHE A 252 -3.091 -21.018 8.566 1.00 0.00 C ATOM 1827 O PHE A 252 -4.002 -21.846 8.674 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.498 -19.764 6.812 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.700 -18.437 6.058 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -4.979 -17.252 6.761 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.655 -18.392 4.656 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.253 -16.067 6.078 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -4.914 -17.204 3.975 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.227 -16.048 4.686 1.00 0.00 C ATOM 0 H PHE A 252 -2.299 -20.896 5.798 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.887 -18.964 7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.637 -20.591 6.115 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.270 -19.857 7.576 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -4.981 -17.259 7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.417 -19.287 4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.485 -15.167 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.872 -17.180 2.896 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.450 -15.134 4.156 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.052 -20.963 9.410 1.00 0.00 N ATOM 1845 CA GLY A 253 -1.935 -21.760 10.627 1.00 0.00 C ATOM 1846 C GLY A 253 -2.627 -21.069 11.809 1.00 0.00 C ATOM 1847 O GLY A 253 -3.670 -21.530 12.279 1.00 0.00 O ATOM 0 H GLY A 253 -1.254 -20.347 9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.379 -22.743 10.466 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.882 -21.920 10.861 1.00 0.00 H new ATOM 1851 N HIS A 254 -2.030 -19.950 12.248 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.640 -19.025 13.220 1.00 0.00 C ATOM 1853 C HIS A 254 -2.733 -17.660 12.466 1.00 0.00 C ATOM 1854 O HIS A 254 -3.312 -17.554 11.378 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.880 -19.119 14.573 1.00 0.00 C ATOM 1856 CG HIS A 254 -2.099 -20.454 15.321 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -1.140 -21.464 15.365 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -3.261 -20.849 16.023 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.834 -22.391 16.099 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -3.100 -22.114 16.535 1.00 0.00 N ATOM 0 H HIS A 254 -1.103 -19.658 11.937 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.655 -19.249 13.547 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.814 -18.987 14.390 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -2.197 -18.297 15.215 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -4.148 -20.244 16.140 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -1.380 -23.342 16.333 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -3.743 -22.685 17.084 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.198 -16.651 13.123 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.336 -15.225 12.758 1.00 0.00 C ATOM 1870 C VAL A 255 -0.947 -14.751 12.210 1.00 0.00 C ATOM 1871 O VAL A 255 0.075 -14.878 12.895 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.725 -14.381 14.027 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.000 -12.901 13.674 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.948 -14.907 14.811 1.00 0.00 C ATOM 0 H VAL A 255 -1.631 -16.789 13.959 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.116 -15.091 12.009 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.848 -14.478 14.668 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.265 -12.354 14.579 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.106 -12.460 13.232 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.823 -12.844 12.961 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.137 -14.260 15.667 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.822 -14.913 14.160 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.748 -15.920 15.160 1.00 0.00 H new ATOM 1884 N THR A 256 -0.948 -14.154 11.010 1.00 0.00 N ATOM 1885 CA THR A 256 0.247 -13.471 10.445 1.00 0.00 C ATOM 1886 C THR A 256 0.247 -11.992 10.934 1.00 0.00 C ATOM 1887 O THR A 256 -0.628 -11.218 10.540 1.00 0.00 O ATOM 1888 CB THR A 256 0.210 -13.560 8.887 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.255 -14.925 8.477 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.389 -12.841 8.222 1.00 0.00 C ATOM 0 H THR A 256 -1.765 -14.125 10.400 1.00 0.00 H new ATOM 0 HA THR A 256 1.165 -13.952 10.783 1.00 0.00 H new ATOM 0 HB THR A 256 -0.716 -13.076 8.576 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.230 -14.974 7.499 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.310 -12.937 7.139 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.373 -11.786 8.495 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.324 -13.288 8.558 1.00 0.00 H new ATOM 1898 N GLU A 257 1.261 -11.633 11.740 1.00 0.00 N ATOM 1899 CA GLU A 257 1.472 -10.233 12.198 1.00 0.00 C ATOM 1900 C GLU A 257 2.790 -9.711 11.580 1.00 0.00 C ATOM 1901 O GLU A 257 3.859 -10.290 11.804 1.00 0.00 O ATOM 1902 CB GLU A 257 1.507 -10.150 13.747 1.00 0.00 C ATOM 1903 CG GLU A 257 1.446 -8.698 14.273 1.00 0.00 C ATOM 1904 CD GLU A 257 1.423 -8.626 15.797 1.00 0.00 C ATOM 1905 OE1 GLU A 257 2.510 -8.575 16.415 1.00 0.00 O ATOM 1906 OE2 GLU A 257 0.320 -8.612 16.388 1.00 0.00 O ATOM 0 H GLU A 257 1.955 -12.291 12.094 1.00 0.00 H new ATOM 0 HA GLU A 257 0.641 -9.610 11.868 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.669 -10.714 14.155 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.418 -10.625 14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.307 -8.144 13.900 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.556 -8.209 13.876 1.00 0.00 H new ATOM 1913 N GLU A 258 2.695 -8.611 10.814 1.00 0.00 N ATOM 1914 CA GLU A 258 3.864 -8.031 10.112 1.00 0.00 C ATOM 1915 C GLU A 258 3.624 -6.547 9.719 1.00 0.00 C ATOM 1916 O GLU A 258 2.507 -6.112 9.412 1.00 0.00 O ATOM 1917 CB GLU A 258 4.289 -8.858 8.858 1.00 0.00 C ATOM 1918 CG GLU A 258 3.200 -9.191 7.832 1.00 0.00 C ATOM 1919 CD GLU A 258 3.736 -9.996 6.650 1.00 0.00 C ATOM 1920 OE1 GLU A 258 3.965 -11.217 6.802 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.923 -9.416 5.559 1.00 0.00 O ATOM 0 H GLU A 258 1.824 -8.102 10.662 1.00 0.00 H new ATOM 0 HA GLU A 258 4.687 -8.073 10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.079 -8.310 8.345 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.724 -9.796 9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.405 -9.755 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.756 -8.266 7.465 1.00 0.00 H new ATOM 1928 N TRP A 259 4.755 -5.821 9.693 1.00 0.00 N ATOM 1929 CA TRP A 259 4.842 -4.454 9.138 1.00 0.00 C ATOM 1930 C TRP A 259 5.077 -4.575 7.600 1.00 0.00 C ATOM 1931 O TRP A 259 6.093 -5.127 7.161 1.00 0.00 O ATOM 1932 CB TRP A 259 6.035 -3.666 9.740 1.00 0.00 C ATOM 1933 CG TRP A 259 5.770 -3.033 11.132 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.186 -3.537 12.388 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.124 -1.827 11.424 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.818 -2.688 13.445 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.160 -1.639 12.832 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.436 -0.886 10.593 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.495 -0.520 13.417 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.801 0.199 11.190 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.830 0.379 12.585 1.00 0.00 C ATOM 0 H TRP A 259 5.642 -6.167 10.059 1.00 0.00 H new ATOM 0 HA TRP A 259 3.920 -3.924 9.376 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.890 -4.337 9.820 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.315 -2.874 9.045 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.723 -4.465 12.518 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.996 -2.817 14.441 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.410 -1.016 9.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.507 -0.372 14.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.278 0.914 10.573 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.327 1.230 13.020 1.00 0.00 H new ATOM 1952 N ARG A 260 4.134 -4.038 6.821 1.00 0.00 N ATOM 1953 CA ARG A 260 4.282 -3.909 5.350 1.00 0.00 C ATOM 1954 C ARG A 260 4.216 -2.409 4.991 1.00 0.00 C ATOM 1955 O ARG A 260 3.307 -1.687 5.413 1.00 0.00 O ATOM 1956 CB ARG A 260 3.196 -4.710 4.607 1.00 0.00 C ATOM 1957 CG ARG A 260 3.593 -6.175 4.353 1.00 0.00 C ATOM 1958 CD ARG A 260 4.563 -6.370 3.181 1.00 0.00 C ATOM 1959 NE ARG A 260 4.779 -7.810 2.930 1.00 0.00 N ATOM 1960 CZ ARG A 260 5.547 -8.302 1.941 1.00 0.00 C ATOM 1961 NH1 ARG A 260 6.210 -7.549 1.066 1.00 0.00 N ATOM 1962 NH2 ARG A 260 5.649 -9.612 1.832 1.00 0.00 N ATOM 0 H ARG A 260 3.249 -3.680 7.179 1.00 0.00 H new ATOM 0 HA ARG A 260 5.241 -4.322 5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.274 -4.685 5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.985 -4.226 3.653 1.00 0.00 H new ATOM 0 HG2 ARG A 260 4.048 -6.578 5.258 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.691 -6.757 4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.163 -5.894 2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 260 5.514 -5.886 3.402 1.00 0.00 H new ATOM 0 HE ARG A 260 4.315 -8.476 3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 260 6.153 -6.532 1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 260 6.775 -7.989 0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 260 5.154 -10.218 2.486 1.00 0.00 H new ATOM 0 HH22 ARG A 260 6.223 -10.019 1.094 1.00 0.00 H new ATOM 1976 N ASP A 261 5.186 -1.956 4.186 1.00 0.00 N ATOM 1977 CA ASP A 261 5.315 -0.537 3.803 1.00 0.00 C ATOM 1978 C ASP A 261 4.281 -0.120 2.723 1.00 0.00 C ATOM 1979 O ASP A 261 3.963 -0.880 1.801 1.00 0.00 O ATOM 1980 CB ASP A 261 6.779 -0.293 3.369 1.00 0.00 C ATOM 1981 CG ASP A 261 7.254 -0.838 2.023 1.00 0.00 C ATOM 1982 OD1 ASP A 261 7.464 -2.065 1.902 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.421 -0.038 1.076 1.00 0.00 O ATOM 0 H ASP A 261 5.903 -2.558 3.781 1.00 0.00 H new ATOM 0 HA ASP A 261 5.085 0.101 4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.946 0.784 3.365 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.425 -0.713 4.140 1.00 0.00 H new ATOM 1988 N LEU A 262 3.792 1.114 2.863 1.00 0.00 N ATOM 1989 CA LEU A 262 2.767 1.692 1.967 1.00 0.00 C ATOM 1990 C LEU A 262 3.460 2.304 0.721 1.00 0.00 C ATOM 1991 O LEU A 262 4.274 3.228 0.823 1.00 0.00 O ATOM 1992 CB LEU A 262 1.966 2.787 2.719 1.00 0.00 C ATOM 1993 CG LEU A 262 1.108 2.289 3.910 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.674 3.494 4.760 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.109 1.465 3.475 1.00 0.00 C ATOM 0 H LEU A 262 4.092 1.750 3.602 1.00 0.00 H new ATOM 0 HA LEU A 262 2.079 0.909 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.667 3.536 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.310 3.287 2.006 1.00 0.00 H new ATOM 0 HG LEU A 262 1.728 1.616 4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 262 0.070 3.149 5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.557 4.010 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.087 4.178 4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.667 1.147 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.752 2.073 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.225 0.588 2.921 1.00 0.00 H new ATOM 2007 N GLN A 263 3.113 1.743 -0.442 1.00 0.00 N ATOM 2008 CA GLN A 263 3.679 2.151 -1.750 1.00 0.00 C ATOM 2009 C GLN A 263 2.876 3.370 -2.281 1.00 0.00 C ATOM 2010 O GLN A 263 1.644 3.389 -2.181 1.00 0.00 O ATOM 2011 CB GLN A 263 3.624 0.992 -2.781 1.00 0.00 C ATOM 2012 CG GLN A 263 4.133 -0.390 -2.343 1.00 0.00 C ATOM 2013 CD GLN A 263 5.541 -0.513 -1.805 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.385 0.382 -1.858 1.00 0.00 O ATOM 2015 NE2 GLN A 263 5.807 -1.677 -1.249 1.00 0.00 N ATOM 0 H GLN A 263 2.429 0.989 -0.512 1.00 0.00 H new ATOM 0 HA GLN A 263 4.727 2.417 -1.611 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.588 0.880 -3.102 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.198 1.297 -3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 263 3.454 -0.764 -1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.048 -1.059 -3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.091 -2.403 -1.217 1.00 0.00 H new ATOM 0 HE22 GLN A 263 6.729 -1.853 -0.850 1.00 0.00 H new ATOM 2024 N SER A 264 3.579 4.369 -2.847 1.00 0.00 N ATOM 2025 CA SER A 264 2.975 5.684 -3.184 1.00 0.00 C ATOM 2026 C SER A 264 1.760 5.590 -4.141 1.00 0.00 C ATOM 2027 O SER A 264 1.876 5.113 -5.275 1.00 0.00 O ATOM 2028 CB SER A 264 4.027 6.603 -3.853 1.00 0.00 C ATOM 2029 OG SER A 264 3.585 7.959 -3.843 1.00 0.00 O ATOM 0 H SER A 264 4.569 4.296 -3.083 1.00 0.00 H new ATOM 0 HA SER A 264 2.627 6.091 -2.234 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.978 6.520 -3.326 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.202 6.279 -4.879 1.00 0.00 H new ATOM 0 HG SER A 264 4.262 8.527 -4.268 1.00 0.00 H new