USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 899 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: B 254 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.34) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 ASN : amide:sc= -0.0296 X(o=-0.03,f=-0.34) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -0.0581 K(o=-0.058,f=-1.7!) USER MOD Single : A 222 ASN : amide:sc= -0.564 K(o=-0.56,f=-0.022) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 174:sc= -0.0973 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.0829 X(o=-0.083,f=-0.0019) USER MOD Single : A 236 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.483) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.687 K(o=-0.69,f=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.0696 K(o=-0.07,f=-1.7!) USER MOD Single : B 222 ASN : amide:sc= -0.585 K(o=-0.59,f=-0.021) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0951 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.0024) USER MOD Single : B 236 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.48) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.698 K(o=-0.7,f=0) USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.390 12.325 -3.200 1.00 0.00 N ATOM 21 CA ILE A 220 -0.786 11.400 -2.257 1.00 0.00 C ATOM 22 C ILE A 220 0.721 11.611 -2.160 1.00 0.00 C ATOM 23 O ILE A 220 1.308 12.351 -2.950 1.00 0.00 O ATOM 24 CB ILE A 220 -1.055 9.930 -2.638 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.890 9.706 -4.157 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.431 9.501 -2.145 1.00 0.00 C ATOM 27 CD1 ILE A 220 -2.122 10.009 -4.995 1.00 0.00 C ATOM 0 HA ILE A 220 -1.248 11.606 -1.291 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.313 9.302 -2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.067 10.327 -4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.602 8.668 -4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.608 8.461 -2.420 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.477 9.602 -1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.194 10.132 -2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.903 9.820 -6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.945 9.370 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -2.402 11.054 -4.865 1.00 0.00 H new ATOM 39 N GLN A 221 1.337 10.954 -1.185 1.00 0.00 N ATOM 40 CA GLN A 221 2.777 11.058 -0.976 1.00 0.00 C ATOM 41 C GLN A 221 3.366 9.693 -0.651 1.00 0.00 C ATOM 42 O GLN A 221 4.161 9.145 -1.416 1.00 0.00 O ATOM 43 CB GLN A 221 3.077 12.035 0.161 1.00 0.00 C ATOM 44 CG GLN A 221 2.255 13.312 0.098 1.00 0.00 C ATOM 45 CD GLN A 221 2.828 14.419 0.959 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.999 14.383 1.342 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.004 15.412 1.271 1.00 0.00 N ATOM 0 H GLN A 221 0.860 10.341 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 221 3.232 11.429 -1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 221 2.890 11.539 1.114 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.136 12.293 0.138 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.200 13.653 -0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.235 13.099 0.418 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.042 15.402 0.932 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.333 16.185 1.849 1.00 0.00 H new ATOM 56 N ASN A 222 2.960 9.148 0.487 1.00 0.00 N ATOM 57 CA ASN A 222 3.429 7.841 0.924 1.00 0.00 C ATOM 58 C ASN A 222 2.402 7.191 1.847 1.00 0.00 C ATOM 59 O ASN A 222 2.510 7.270 3.071 1.00 0.00 O ATOM 60 CB ASN A 222 4.786 7.960 1.632 1.00 0.00 C ATOM 61 CG ASN A 222 5.287 6.638 2.198 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.929 6.607 3.247 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.993 5.536 1.510 1.00 0.00 N ATOM 0 H ASN A 222 2.303 9.594 1.127 1.00 0.00 H new ATOM 0 HA ASN A 222 3.557 7.210 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.522 8.349 0.929 1.00 0.00 H new ATOM 0 HB3 ASN A 222 4.704 8.686 2.441 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.303 4.625 1.849 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.458 5.603 0.644 1.00 0.00 H new ATOM 70 N PHE A 223 1.405 6.556 1.247 1.00 0.00 N ATOM 71 CA PHE A 223 0.351 5.896 2.005 1.00 0.00 C ATOM 72 C PHE A 223 0.620 4.403 2.142 1.00 0.00 C ATOM 73 O PHE A 223 0.904 3.717 1.159 1.00 0.00 O ATOM 74 CB PHE A 223 -0.994 6.122 1.329 1.00 0.00 C ATOM 75 CG PHE A 223 -1.518 7.517 1.503 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.925 8.578 0.837 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.598 7.768 2.332 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.402 9.864 0.994 1.00 0.00 C ATOM 79 CE2 PHE A 223 -3.080 9.053 2.493 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.482 10.103 1.823 1.00 0.00 C ATOM 0 H PHE A 223 1.304 6.484 0.235 1.00 0.00 H new ATOM 0 HA PHE A 223 0.332 6.329 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.899 5.907 0.265 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.719 5.416 1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.081 8.397 0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.069 6.951 2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.932 10.683 0.470 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.924 9.236 3.142 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.857 11.108 1.947 1.00 0.00 H new ATOM 90 N ARG A 224 0.515 3.900 3.369 1.00 0.00 N ATOM 91 CA ARG A 224 0.734 2.485 3.636 1.00 0.00 C ATOM 92 C ARG A 224 -0.518 1.689 3.293 1.00 0.00 C ATOM 93 O ARG A 224 -1.520 1.751 4.005 1.00 0.00 O ATOM 94 CB ARG A 224 1.106 2.272 5.105 1.00 0.00 C ATOM 95 CG ARG A 224 2.468 2.831 5.476 1.00 0.00 C ATOM 96 CD ARG A 224 2.671 2.840 6.981 1.00 0.00 C ATOM 97 NE ARG A 224 4.071 3.053 7.347 1.00 0.00 N ATOM 98 CZ ARG A 224 4.487 3.305 8.589 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.619 3.374 9.593 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.778 3.486 8.828 1.00 0.00 N ATOM 0 H ARG A 224 0.279 4.453 4.193 1.00 0.00 H new ATOM 0 HA ARG A 224 1.558 2.135 3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.348 2.738 5.734 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.089 1.204 5.324 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.249 2.234 5.005 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.565 3.845 5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.058 3.625 7.424 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.328 1.893 7.398 1.00 0.00 H new ATOM 0 HE ARG A 224 4.772 3.006 6.607 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.624 3.234 9.418 1.00 0.00 H new ATOM 0 HH12 ARG A 224 3.948 3.567 10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.451 3.432 8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.099 3.679 9.777 1.00 0.00 H new ATOM 114 N VAL A 225 -0.462 0.953 2.189 1.00 0.00 N ATOM 115 CA VAL A 225 -1.601 0.162 1.750 1.00 0.00 C ATOM 116 C VAL A 225 -1.449 -1.304 2.128 1.00 0.00 C ATOM 117 O VAL A 225 -0.431 -1.933 1.840 1.00 0.00 O ATOM 118 CB VAL A 225 -1.804 0.262 0.226 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.121 -0.382 -0.181 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.746 1.711 -0.230 1.00 0.00 C ATOM 0 H VAL A 225 0.357 0.889 1.585 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.472 0.574 2.259 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.995 -0.279 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.247 -0.302 -1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.116 -1.433 0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.945 0.127 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.892 1.759 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.531 2.281 0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.774 2.134 0.024 1.00 0.00 H new ATOM 130 N TYR A 226 -2.482 -1.841 2.759 1.00 0.00 N ATOM 131 CA TYR A 226 -2.495 -3.235 3.169 1.00 0.00 C ATOM 132 C TYR A 226 -3.504 -4.004 2.331 1.00 0.00 C ATOM 133 O TYR A 226 -4.576 -3.488 2.015 1.00 0.00 O ATOM 134 CB TYR A 226 -2.831 -3.338 4.653 1.00 0.00 C ATOM 135 CG TYR A 226 -1.901 -2.525 5.521 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.719 -3.072 6.000 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.199 -1.208 5.854 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.140 -2.332 6.788 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.345 -0.462 6.643 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.176 -1.029 7.108 1.00 0.00 C ATOM 141 OH TYR A 226 0.677 -0.290 7.894 1.00 0.00 O ATOM 0 H TYR A 226 -3.329 -1.326 3.000 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.508 -3.670 3.011 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.856 -3.003 4.813 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.786 -4.383 4.959 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.467 -4.093 5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.113 -0.761 5.490 1.00 0.00 H new ATOM 0 HE1 TYR A 226 1.056 -2.773 7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.591 0.559 6.894 1.00 0.00 H new ATOM 0 HH TYR A 226 0.307 0.608 8.024 1.00 0.00 H new ATOM 151 N TYR A 227 -3.154 -5.225 1.944 1.00 0.00 N ATOM 152 CA TYR A 227 -4.050 -6.023 1.106 1.00 0.00 C ATOM 153 C TYR A 227 -4.159 -7.470 1.573 1.00 0.00 C ATOM 154 O TYR A 227 -3.161 -8.106 1.899 1.00 0.00 O ATOM 155 CB TYR A 227 -3.566 -5.991 -0.344 1.00 0.00 C ATOM 156 CG TYR A 227 -2.096 -6.310 -0.500 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.122 -5.390 -0.134 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.682 -7.532 -1.015 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.222 -5.678 -0.278 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.342 -7.826 -1.163 1.00 0.00 C ATOM 161 CZ TYR A 227 0.606 -6.897 -0.792 1.00 0.00 C ATOM 162 OH TYR A 227 1.944 -7.188 -0.939 1.00 0.00 O ATOM 0 H TYR A 227 -2.275 -5.680 2.189 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.042 -5.580 1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.148 -6.704 -0.928 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.761 -5.003 -0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.420 -4.434 0.270 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.421 -8.264 -1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.967 -4.951 0.011 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.037 -8.780 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 227 2.047 -8.120 -1.223 1.00 0.00 H new ATOM 172 N ARG A 228 -5.384 -7.988 1.577 1.00 0.00 N ATOM 173 CA ARG A 228 -5.631 -9.370 1.974 1.00 0.00 C ATOM 174 C ARG A 228 -5.465 -10.296 0.774 1.00 0.00 C ATOM 175 O ARG A 228 -5.438 -9.841 -0.369 1.00 0.00 O ATOM 176 CB ARG A 228 -7.044 -9.521 2.545 1.00 0.00 C ATOM 177 CG ARG A 228 -7.308 -8.660 3.769 1.00 0.00 C ATOM 178 CD ARG A 228 -8.452 -9.214 4.606 1.00 0.00 C ATOM 179 NE ARG A 228 -9.625 -9.536 3.793 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.819 -9.850 4.296 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.009 -9.901 5.610 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.829 -10.117 3.480 1.00 0.00 N ATOM 0 H ARG A 228 -6.221 -7.471 1.310 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.908 -9.641 2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.768 -9.266 1.771 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.210 -10.566 2.805 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.405 -8.604 4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.545 -7.643 3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.117 -10.110 5.129 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.729 -8.485 5.368 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.523 -9.519 2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.237 -9.699 6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.927 -10.142 5.984 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.692 -10.082 2.470 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.744 -10.358 3.862 1.00 0.00 H new ATOM 196 N ASP A 229 -5.362 -11.595 1.033 1.00 0.00 N ATOM 197 CA ASP A 229 -5.209 -12.571 -0.041 1.00 0.00 C ATOM 198 C ASP A 229 -6.308 -13.630 0.029 1.00 0.00 C ATOM 199 O ASP A 229 -6.928 -13.832 1.072 1.00 0.00 O ATOM 200 CB ASP A 229 -3.822 -13.220 0.013 1.00 0.00 C ATOM 201 CG ASP A 229 -2.942 -12.805 -1.151 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.354 -13.016 -2.311 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.842 -12.269 -0.901 1.00 0.00 O ATOM 0 H ASP A 229 -5.381 -11.995 1.971 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.303 -12.049 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.333 -12.949 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.931 -14.304 0.013 1.00 0.00 H new ATOM 208 N SER A 230 -6.546 -14.293 -1.100 1.00 0.00 N ATOM 209 CA SER A 230 -7.577 -15.329 -1.202 1.00 0.00 C ATOM 210 C SER A 230 -7.501 -16.337 -0.060 1.00 0.00 C ATOM 211 O SER A 230 -8.403 -16.419 0.773 1.00 0.00 O ATOM 212 CB SER A 230 -7.439 -16.066 -2.529 1.00 0.00 C ATOM 213 OG SER A 230 -7.915 -15.277 -3.606 1.00 0.00 O ATOM 0 H SER A 230 -6.034 -14.130 -1.967 1.00 0.00 H new ATOM 0 HA SER A 230 -8.543 -14.828 -1.142 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.393 -16.323 -2.698 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.995 -17.003 -2.487 1.00 0.00 H new ATOM 0 HG SER A 230 -7.813 -15.773 -4.445 1.00 0.00 H new ATOM 219 N ARG A 231 -6.420 -17.106 -0.035 1.00 0.00 N ATOM 220 CA ARG A 231 -6.222 -18.119 0.997 1.00 0.00 C ATOM 221 C ARG A 231 -5.501 -17.552 2.221 1.00 0.00 C ATOM 222 O ARG A 231 -4.951 -18.306 3.025 1.00 0.00 O ATOM 223 CB ARG A 231 -5.431 -19.298 0.430 1.00 0.00 C ATOM 224 CG ARG A 231 -6.178 -20.071 -0.646 1.00 0.00 C ATOM 225 CD ARG A 231 -6.667 -21.421 -0.141 1.00 0.00 C ATOM 226 NE ARG A 231 -5.990 -22.532 -0.807 1.00 0.00 N ATOM 227 CZ ARG A 231 -6.073 -23.802 -0.412 1.00 0.00 C ATOM 228 NH1 ARG A 231 -6.798 -24.135 0.650 1.00 0.00 N ATOM 229 NH2 ARG A 231 -5.426 -24.746 -1.084 1.00 0.00 N ATOM 0 H ARG A 231 -5.665 -17.048 -0.718 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.207 -18.458 1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.493 -18.929 0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.175 -19.978 1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.029 -19.483 -0.991 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.524 -20.220 -1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -6.501 -21.488 0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.742 -21.501 -0.304 1.00 0.00 H new ATOM 0 HE ARG A 231 -5.418 -22.322 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.298 -23.415 1.172 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.855 -25.110 0.943 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.867 -24.499 -1.901 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.488 -25.719 -0.784 1.00 0.00 H new ATOM 243 N ASN A 232 -5.502 -16.229 2.366 1.00 0.00 N ATOM 244 CA ASN A 232 -4.845 -15.588 3.499 1.00 0.00 C ATOM 245 C ASN A 232 -5.755 -14.532 4.135 1.00 0.00 C ATOM 246 O ASN A 232 -6.017 -13.494 3.528 1.00 0.00 O ATOM 247 CB ASN A 232 -3.541 -14.932 3.046 1.00 0.00 C ATOM 248 CG ASN A 232 -2.378 -15.905 3.024 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.751 -16.115 1.987 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.084 -16.504 4.173 1.00 0.00 N ATOM 0 H ASN A 232 -5.949 -15.583 1.715 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.629 -16.355 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.677 -14.511 2.050 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.304 -14.103 3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.311 -17.168 4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.631 -16.300 5.009 1.00 0.00 H new ATOM 257 N PRO A 233 -6.251 -14.767 5.371 1.00 0.00 N ATOM 258 CA PRO A 233 -7.123 -13.805 6.054 1.00 0.00 C ATOM 259 C PRO A 233 -6.365 -12.557 6.483 1.00 0.00 C ATOM 260 O PRO A 233 -6.861 -11.440 6.353 1.00 0.00 O ATOM 261 CB PRO A 233 -7.621 -14.577 7.276 1.00 0.00 C ATOM 262 CG PRO A 233 -6.560 -15.585 7.543 1.00 0.00 C ATOM 263 CD PRO A 233 -6.004 -15.967 6.198 1.00 0.00 C ATOM 0 HA PRO A 233 -7.926 -13.448 5.409 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.764 -13.916 8.131 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.581 -15.055 7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -5.781 -15.172 8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -6.968 -16.455 8.058 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -4.942 -16.204 6.255 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.505 -16.845 5.791 1.00 0.00 H new ATOM 270 N LEU A 234 -5.158 -12.756 6.997 1.00 0.00 N ATOM 271 CA LEU A 234 -4.329 -11.642 7.445 1.00 0.00 C ATOM 272 C LEU A 234 -4.044 -10.678 6.294 1.00 0.00 C ATOM 273 O LEU A 234 -4.099 -11.056 5.124 1.00 0.00 O ATOM 274 CB LEU A 234 -3.018 -12.155 8.066 1.00 0.00 C ATOM 275 CG LEU A 234 -1.955 -12.696 7.094 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.573 -13.623 6.056 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.209 -11.554 6.419 1.00 0.00 C ATOM 0 H LEU A 234 -4.731 -13.675 7.114 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.879 -11.097 8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.572 -11.342 8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.264 -12.946 8.775 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.240 -13.277 7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.795 -13.988 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.045 -14.468 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.322 -13.078 5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.463 -11.960 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.914 -10.938 5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.715 -10.944 7.176 1.00 0.00 H new ATOM 289 N TRP A 235 -3.748 -9.428 6.633 1.00 0.00 N ATOM 290 CA TRP A 235 -3.463 -8.411 5.626 1.00 0.00 C ATOM 291 C TRP A 235 -1.984 -8.404 5.260 1.00 0.00 C ATOM 292 O TRP A 235 -1.127 -8.703 6.092 1.00 0.00 O ATOM 293 CB TRP A 235 -3.877 -7.030 6.137 1.00 0.00 C ATOM 294 CG TRP A 235 -5.358 -6.873 6.289 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.119 -7.271 7.351 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.259 -6.277 5.349 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.438 -6.958 7.128 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.550 -6.347 5.907 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.099 -5.690 4.091 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.673 -5.852 5.248 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.215 -5.199 3.439 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.487 -5.283 4.018 1.00 0.00 C ATOM 0 H TRP A 235 -3.699 -9.094 7.596 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.039 -8.651 4.732 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.399 -6.848 7.100 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.507 -6.270 5.449 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.740 -7.760 8.236 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.209 -7.150 7.768 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.122 -5.621 3.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.655 -5.915 5.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.104 -4.743 2.466 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.339 -4.891 3.483 1.00 0.00 H new ATOM 313 N LYS A 236 -1.690 -8.061 4.011 1.00 0.00 N ATOM 314 CA LYS A 236 -0.312 -8.015 3.539 1.00 0.00 C ATOM 315 C LYS A 236 0.330 -6.677 3.877 1.00 0.00 C ATOM 316 O LYS A 236 -0.361 -5.668 4.032 1.00 0.00 O ATOM 317 CB LYS A 236 -0.244 -8.271 2.032 1.00 0.00 C ATOM 318 CG LYS A 236 1.024 -8.987 1.596 1.00 0.00 C ATOM 319 CD LYS A 236 1.009 -10.450 2.011 1.00 0.00 C ATOM 320 CE LYS A 236 -0.171 -11.198 1.408 1.00 0.00 C ATOM 321 NZ LYS A 236 0.250 -12.482 0.782 1.00 0.00 N ATOM 0 H LYS A 236 -2.386 -7.811 3.309 1.00 0.00 H new ATOM 0 HA LYS A 236 0.243 -8.803 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.108 -8.864 1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.313 -7.319 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.129 -8.916 0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.891 -8.492 2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.939 -10.926 1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.965 -10.519 3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -0.910 -11.397 2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.655 -10.570 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.492 -12.811 0.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.134 -12.337 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.402 -13.196 1.523 1.00 0.00 H new ATOM 335 N GLY A 237 1.662 -6.700 4.003 1.00 0.00 N ATOM 336 CA GLY A 237 2.446 -5.517 4.349 1.00 0.00 C ATOM 337 C GLY A 237 1.958 -4.210 3.733 1.00 0.00 C ATOM 338 O GLY A 237 1.163 -4.215 2.793 1.00 0.00 O ATOM 0 H GLY A 237 2.223 -7.541 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.451 -5.409 5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.478 -5.682 4.040 1.00 0.00 H new ATOM 342 N PRO A 238 2.444 -3.055 4.246 1.00 0.00 N ATOM 343 CA PRO A 238 2.059 -1.739 3.736 1.00 0.00 C ATOM 344 C PRO A 238 2.767 -1.405 2.430 1.00 0.00 C ATOM 345 O PRO A 238 3.804 -0.741 2.425 1.00 0.00 O ATOM 346 CB PRO A 238 2.516 -0.792 4.842 1.00 0.00 C ATOM 347 CG PRO A 238 3.691 -1.469 5.451 1.00 0.00 C ATOM 348 CD PRO A 238 3.422 -2.946 5.351 1.00 0.00 C ATOM 0 HA PRO A 238 0.994 -1.677 3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.785 0.185 4.441 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.727 -0.630 5.576 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.609 -1.204 4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.820 -1.166 6.490 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.333 -3.504 5.135 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.018 -3.343 6.283 1.00 0.00 H new ATOM 355 N ALA A 239 2.208 -1.874 1.323 1.00 0.00 N ATOM 356 CA ALA A 239 2.798 -1.628 0.017 1.00 0.00 C ATOM 357 C ALA A 239 2.692 -0.155 -0.365 1.00 0.00 C ATOM 358 O ALA A 239 1.802 0.556 0.100 1.00 0.00 O ATOM 359 CB ALA A 239 2.130 -2.498 -1.035 1.00 0.00 C ATOM 0 H ALA A 239 1.350 -2.425 1.304 1.00 0.00 H new ATOM 0 HA ALA A 239 3.856 -1.887 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.581 -2.304 -2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.263 -3.548 -0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.066 -2.267 -1.076 1.00 0.00 H new ATOM 365 N LYS A 240 3.607 0.296 -1.216 1.00 0.00 N ATOM 366 CA LYS A 240 3.619 1.684 -1.661 1.00 0.00 C ATOM 367 C LYS A 240 2.474 1.952 -2.631 1.00 0.00 C ATOM 368 O LYS A 240 2.228 1.170 -3.548 1.00 0.00 O ATOM 369 CB LYS A 240 4.954 2.013 -2.331 1.00 0.00 C ATOM 370 CG LYS A 240 6.050 2.395 -1.349 1.00 0.00 C ATOM 371 CD LYS A 240 7.416 2.400 -2.016 1.00 0.00 C ATOM 372 CE LYS A 240 8.503 1.891 -1.080 1.00 0.00 C ATOM 373 NZ LYS A 240 9.366 0.870 -1.738 1.00 0.00 N ATOM 0 H LYS A 240 4.350 -0.280 -1.611 1.00 0.00 H new ATOM 0 HA LYS A 240 3.490 2.322 -0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.282 1.151 -2.911 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.806 2.833 -3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.842 3.382 -0.935 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.054 1.694 -0.515 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.386 1.778 -2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.659 3.412 -2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.118 2.728 -0.748 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.044 1.460 -0.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.094 0.548 -1.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.783 0.060 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.824 1.288 -2.573 1.00 0.00 H new ATOM 387 N LEU A 241 1.777 3.065 -2.422 1.00 0.00 N ATOM 388 CA LEU A 241 0.658 3.436 -3.280 1.00 0.00 C ATOM 389 C LEU A 241 1.153 3.872 -4.654 1.00 0.00 C ATOM 390 O LEU A 241 2.172 4.555 -4.769 1.00 0.00 O ATOM 391 CB LEU A 241 -0.154 4.559 -2.634 1.00 0.00 C ATOM 392 CG LEU A 241 -1.376 5.014 -3.432 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.514 4.019 -3.272 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.813 6.403 -2.991 1.00 0.00 C ATOM 0 H LEU A 241 1.967 3.724 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 241 0.018 2.562 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.484 4.228 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.500 5.417 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.104 5.059 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.377 4.357 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.197 3.042 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.786 3.943 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.684 6.711 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.069 6.385 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.000 7.110 -3.156 1.00 0.00 H new ATOM 406 N LEU A 242 0.433 3.469 -5.697 1.00 0.00 N ATOM 407 CA LEU A 242 0.814 3.815 -7.061 1.00 0.00 C ATOM 408 C LEU A 242 -0.388 4.289 -7.876 1.00 0.00 C ATOM 409 O LEU A 242 -0.326 5.321 -8.544 1.00 0.00 O ATOM 410 CB LEU A 242 1.464 2.613 -7.748 1.00 0.00 C ATOM 411 CG LEU A 242 2.789 2.156 -7.135 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.256 0.858 -7.779 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.847 3.237 -7.285 1.00 0.00 C ATOM 0 H LEU A 242 -0.414 2.905 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 242 1.530 4.635 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.764 1.778 -7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.632 2.860 -8.796 1.00 0.00 H new ATOM 0 HG LEU A 242 2.631 1.975 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.200 0.548 -7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.507 0.083 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.396 1.013 -8.849 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.783 2.894 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.002 3.450 -8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.516 4.143 -6.777 1.00 0.00 H new ATOM 425 N TRP A 243 -1.476 3.526 -7.829 1.00 0.00 N ATOM 426 CA TRP A 243 -2.681 3.871 -8.579 1.00 0.00 C ATOM 427 C TRP A 243 -3.942 3.480 -7.811 1.00 0.00 C ATOM 428 O TRP A 243 -4.041 2.375 -7.278 1.00 0.00 O ATOM 429 CB TRP A 243 -2.657 3.179 -9.944 1.00 0.00 C ATOM 430 CG TRP A 243 -3.851 3.474 -10.801 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.993 4.502 -11.687 1.00 0.00 C ATOM 432 CD2 TRP A 243 -5.069 2.723 -10.857 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.225 4.435 -12.294 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.904 3.351 -11.800 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.534 1.579 -10.204 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -7.177 2.872 -12.103 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.797 1.106 -10.505 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.605 1.751 -11.449 1.00 0.00 C ATOM 0 H TRP A 243 -1.549 2.668 -7.282 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.698 4.952 -8.721 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.756 3.483 -10.478 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.589 2.102 -9.792 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.247 5.258 -11.883 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.576 5.085 -12.997 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.917 1.073 -9.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.803 3.369 -12.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.167 0.224 -10.004 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.586 1.355 -11.665 1.00 0.00 H new ATOM 449 N LYS A 244 -4.903 4.398 -7.764 1.00 0.00 N ATOM 450 CA LYS A 244 -6.163 4.158 -7.067 1.00 0.00 C ATOM 451 C LYS A 244 -7.323 4.803 -7.821 1.00 0.00 C ATOM 452 O LYS A 244 -7.505 6.019 -7.770 1.00 0.00 O ATOM 453 CB LYS A 244 -6.096 4.711 -5.642 1.00 0.00 C ATOM 454 CG LYS A 244 -7.355 4.451 -4.828 1.00 0.00 C ATOM 455 CD LYS A 244 -7.074 4.475 -3.329 1.00 0.00 C ATOM 456 CE LYS A 244 -7.890 5.546 -2.620 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.112 6.800 -2.427 1.00 0.00 N ATOM 0 H LYS A 244 -4.833 5.317 -8.201 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.330 3.082 -7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.243 4.267 -5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.917 5.785 -5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.106 5.203 -5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.773 3.483 -5.104 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.303 3.499 -2.900 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.012 4.656 -3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.788 5.761 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.219 5.170 -1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.703 7.504 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.268 6.600 -1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.820 7.173 -3.353 1.00 0.00 H new ATOM 471 N GLY A 245 -8.097 3.983 -8.526 1.00 0.00 N ATOM 472 CA GLY A 245 -9.220 4.503 -9.286 1.00 0.00 C ATOM 473 C GLY A 245 -10.466 3.646 -9.166 1.00 0.00 C ATOM 474 O GLY A 245 -11.284 3.848 -8.269 1.00 0.00 O ATOM 0 H GLY A 245 -7.968 2.973 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.446 5.513 -8.944 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.937 4.578 -10.336 1.00 0.00 H new ATOM 478 N GLU A 246 -10.609 2.688 -10.076 1.00 0.00 N ATOM 479 CA GLU A 246 -11.758 1.793 -10.083 1.00 0.00 C ATOM 480 C GLU A 246 -11.759 0.929 -8.814 1.00 0.00 C ATOM 481 O GLU A 246 -11.274 1.368 -7.772 1.00 0.00 O ATOM 482 CB GLU A 246 -11.725 0.935 -11.354 1.00 0.00 C ATOM 483 CG GLU A 246 -11.521 1.742 -12.627 1.00 0.00 C ATOM 484 CD GLU A 246 -12.800 1.916 -13.420 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.587 0.949 -13.500 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.017 3.020 -13.963 1.00 0.00 O ATOM 0 H GLU A 246 -9.937 2.512 -10.823 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.682 2.372 -10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.924 0.201 -11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.659 0.379 -11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.121 2.723 -12.370 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.776 1.247 -13.250 1.00 0.00 H new ATOM 493 N GLY A 247 -12.295 -0.295 -8.891 1.00 0.00 N ATOM 494 CA GLY A 247 -12.321 -1.164 -7.726 1.00 0.00 C ATOM 495 C GLY A 247 -11.048 -1.980 -7.569 1.00 0.00 C ATOM 496 O GLY A 247 -11.102 -3.174 -7.277 1.00 0.00 O ATOM 0 H GLY A 247 -12.707 -0.694 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.472 -0.560 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.173 -1.840 -7.802 1.00 0.00 H new ATOM 500 N ALA A 248 -9.901 -1.331 -7.754 1.00 0.00 N ATOM 501 CA ALA A 248 -8.608 -1.986 -7.626 1.00 0.00 C ATOM 502 C ALA A 248 -7.533 -0.952 -7.325 1.00 0.00 C ATOM 503 O ALA A 248 -7.598 0.177 -7.812 1.00 0.00 O ATOM 504 CB ALA A 248 -8.273 -2.759 -8.894 1.00 0.00 C ATOM 0 H ALA A 248 -9.845 -0.342 -7.995 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.651 -2.696 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.303 -3.242 -8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.037 -3.516 -9.071 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.239 -2.073 -9.740 1.00 0.00 H new ATOM 510 N VAL A 249 -6.553 -1.325 -6.513 1.00 0.00 N ATOM 511 CA VAL A 249 -5.482 -0.403 -6.151 1.00 0.00 C ATOM 512 C VAL A 249 -4.107 -1.007 -6.402 1.00 0.00 C ATOM 513 O VAL A 249 -3.724 -1.994 -5.774 1.00 0.00 O ATOM 514 CB VAL A 249 -5.588 0.026 -4.675 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.715 1.030 -4.495 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.797 -1.182 -3.774 1.00 0.00 C ATOM 0 H VAL A 249 -6.476 -2.252 -6.095 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.599 0.474 -6.788 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.651 0.503 -4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.777 1.323 -3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.519 1.910 -5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.658 0.577 -4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.869 -0.854 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.717 -1.693 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.955 -1.866 -3.881 1.00 0.00 H new ATOM 526 N VAL A 250 -3.362 -0.396 -7.318 1.00 0.00 N ATOM 527 CA VAL A 250 -2.021 -0.860 -7.645 1.00 0.00 C ATOM 528 C VAL A 250 -1.042 -0.454 -6.550 1.00 0.00 C ATOM 529 O VAL A 250 -1.092 0.668 -6.048 1.00 0.00 O ATOM 530 CB VAL A 250 -1.543 -0.291 -8.997 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.170 -0.837 -9.367 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.561 -0.597 -10.087 1.00 0.00 C ATOM 0 H VAL A 250 -3.666 0.422 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.057 -1.947 -7.721 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.453 0.791 -8.901 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.142 -0.419 -10.324 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.551 -0.560 -8.598 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.219 -1.923 -9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.212 -0.190 -11.036 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.683 -1.676 -10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.518 -0.144 -9.828 1.00 0.00 H new ATOM 542 N ILE A 251 -0.164 -1.373 -6.175 1.00 0.00 N ATOM 543 CA ILE A 251 0.811 -1.101 -5.129 1.00 0.00 C ATOM 544 C ILE A 251 2.094 -1.897 -5.329 1.00 0.00 C ATOM 545 O ILE A 251 2.085 -2.981 -5.913 1.00 0.00 O ATOM 546 CB ILE A 251 0.241 -1.412 -3.729 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.508 -2.755 -3.721 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.670 -0.283 -3.268 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.246 -3.862 -3.021 1.00 0.00 C ATOM 0 H ILE A 251 -0.107 -2.309 -6.577 1.00 0.00 H new ATOM 0 HA ILE A 251 1.041 -0.038 -5.196 1.00 0.00 H new ATOM 0 HB ILE A 251 1.075 -1.493 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.474 -2.620 -3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.708 -3.056 -4.749 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.065 -0.515 -2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.103 0.647 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.495 -0.171 -3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.341 -4.780 -3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.201 -4.024 -3.521 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.423 -3.582 -1.983 1.00 0.00 H new ATOM 561 N GLN A 252 3.196 -1.346 -4.833 1.00 0.00 N ATOM 562 CA GLN A 252 4.499 -1.990 -4.944 1.00 0.00 C ATOM 563 C GLN A 252 4.964 -2.495 -3.581 1.00 0.00 C ATOM 564 O GLN A 252 5.072 -1.724 -2.627 1.00 0.00 O ATOM 565 CB GLN A 252 5.525 -1.010 -5.517 1.00 0.00 C ATOM 566 CG GLN A 252 6.798 -1.675 -6.011 1.00 0.00 C ATOM 567 CD GLN A 252 7.791 -0.680 -6.579 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.465 0.035 -5.838 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.883 -0.623 -7.904 1.00 0.00 N ATOM 0 H GLN A 252 3.212 -0.449 -4.347 1.00 0.00 H new ATOM 0 HA GLN A 252 4.407 -2.842 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.069 -0.462 -6.341 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.782 -0.278 -4.751 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.263 -2.218 -5.188 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.547 -2.410 -6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.306 -1.234 -8.482 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.531 0.031 -8.343 1.00 0.00 H new ATOM 578 N ASP A 253 5.236 -3.792 -3.496 1.00 0.00 N ATOM 579 CA ASP A 253 5.688 -4.400 -2.248 1.00 0.00 C ATOM 580 C ASP A 253 7.177 -4.147 -2.018 1.00 0.00 C ATOM 581 O ASP A 253 7.646 -4.149 -0.880 1.00 0.00 O ATOM 582 CB ASP A 253 5.412 -5.904 -2.264 1.00 0.00 C ATOM 583 CG ASP A 253 5.336 -6.493 -0.869 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.825 -5.804 0.040 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.788 -7.643 -0.683 1.00 0.00 O ATOM 0 H ASP A 253 5.152 -4.444 -4.276 1.00 0.00 H new ATOM 0 HA ASP A 253 5.133 -3.940 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.474 -6.093 -2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 253 6.198 -6.409 -2.826 1.00 0.00 H new ATOM 590 N ASN A 254 7.916 -3.931 -3.102 1.00 0.00 N ATOM 591 CA ASN A 254 9.348 -3.680 -3.013 1.00 0.00 C ATOM 592 C ASN A 254 9.921 -3.359 -4.390 1.00 0.00 C ATOM 593 O ASN A 254 10.246 -2.209 -4.687 1.00 0.00 O ATOM 594 CB ASN A 254 10.060 -4.894 -2.407 1.00 0.00 C ATOM 595 CG ASN A 254 11.559 -4.693 -2.281 1.00 0.00 C ATOM 596 OD1 ASN A 254 12.347 -5.496 -2.780 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.959 -3.619 -1.611 1.00 0.00 N ATOM 0 H ASN A 254 7.545 -3.925 -4.052 1.00 0.00 H new ATOM 0 HA ASN A 254 9.511 -2.819 -2.364 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.642 -5.101 -1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.866 -5.770 -3.026 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.955 -3.433 -1.493 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.270 -2.980 -1.214 1.00 0.00 H new ATOM 604 N SER A 255 10.037 -4.383 -5.226 1.00 0.00 N ATOM 605 CA SER A 255 10.564 -4.219 -6.576 1.00 0.00 C ATOM 606 C SER A 255 9.494 -4.520 -7.629 1.00 0.00 C ATOM 607 O SER A 255 9.578 -4.042 -8.760 1.00 0.00 O ATOM 608 CB SER A 255 11.774 -5.128 -6.789 1.00 0.00 C ATOM 609 OG SER A 255 12.523 -5.271 -5.593 1.00 0.00 O ATOM 0 H SER A 255 9.772 -5.340 -4.992 1.00 0.00 H new ATOM 0 HA SER A 255 10.873 -3.180 -6.689 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.441 -6.107 -7.132 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.409 -4.715 -7.572 1.00 0.00 H new ATOM 0 HG SER A 255 13.290 -5.858 -5.756 1.00 0.00 H new ATOM 615 N ASP A 256 8.492 -5.315 -7.255 1.00 0.00 N ATOM 616 CA ASP A 256 7.418 -5.672 -8.173 1.00 0.00 C ATOM 617 C ASP A 256 6.129 -4.941 -7.816 1.00 0.00 C ATOM 618 O ASP A 256 5.921 -4.553 -6.667 1.00 0.00 O ATOM 619 CB ASP A 256 7.177 -7.183 -8.145 1.00 0.00 C ATOM 620 CG ASP A 256 8.122 -7.939 -9.057 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.166 -7.619 -10.264 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.819 -8.851 -8.565 1.00 0.00 O ATOM 0 H ASP A 256 8.404 -5.722 -6.324 1.00 0.00 H new ATOM 0 HA ASP A 256 7.721 -5.373 -9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.293 -7.547 -7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.149 -7.389 -8.442 1.00 0.00 H new ATOM 627 N ILE A 257 5.263 -4.759 -8.809 1.00 0.00 N ATOM 628 CA ILE A 257 3.992 -4.078 -8.597 1.00 0.00 C ATOM 629 C ILE A 257 2.820 -5.020 -8.837 1.00 0.00 C ATOM 630 O ILE A 257 2.764 -5.716 -9.850 1.00 0.00 O ATOM 631 CB ILE A 257 3.843 -2.854 -9.518 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.103 -1.995 -9.465 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.622 -2.038 -9.123 1.00 0.00 C ATOM 634 CD1 ILE A 257 6.088 -2.309 -10.567 1.00 0.00 C ATOM 0 H ILE A 257 5.419 -5.074 -9.767 1.00 0.00 H new ATOM 0 HA ILE A 257 3.986 -3.744 -7.560 1.00 0.00 H new ATOM 0 HB ILE A 257 3.706 -3.203 -10.542 1.00 0.00 H new ATOM 0 HG12 ILE A 257 4.821 -0.944 -9.528 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.590 -2.137 -8.500 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.531 -1.176 -9.784 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.728 -2.656 -9.208 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.730 -1.696 -8.094 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.960 -1.663 -10.470 1.00 0.00 H new ATOM 0 HD12 ILE A 257 6.398 -3.351 -10.491 1.00 0.00 H new ATOM 0 HD13 ILE A 257 5.617 -2.140 -11.535 1.00 0.00 H new ATOM 646 N LYS A 258 1.883 -5.032 -7.896 1.00 0.00 N ATOM 647 CA LYS A 258 0.705 -5.885 -7.997 1.00 0.00 C ATOM 648 C LYS A 258 -0.571 -5.051 -7.937 1.00 0.00 C ATOM 649 O LYS A 258 -0.522 -3.834 -7.755 1.00 0.00 O ATOM 650 CB LYS A 258 0.701 -6.926 -6.876 1.00 0.00 C ATOM 651 CG LYS A 258 2.047 -7.603 -6.665 1.00 0.00 C ATOM 652 CD LYS A 258 2.150 -8.218 -5.278 1.00 0.00 C ATOM 653 CE LYS A 258 3.378 -9.107 -5.152 1.00 0.00 C ATOM 654 NZ LYS A 258 3.162 -10.445 -5.770 1.00 0.00 N ATOM 0 H LYS A 258 1.917 -4.459 -7.053 1.00 0.00 H new ATOM 0 HA LYS A 258 0.740 -6.400 -8.957 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.397 -6.445 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.047 -7.686 -7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.188 -8.377 -7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.847 -6.875 -6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.194 -7.426 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.254 -8.802 -5.071 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.229 -8.620 -5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.630 -9.230 -4.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.022 -11.020 -5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.366 -10.921 -5.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.947 -10.330 -6.781 1.00 0.00 H new ATOM 668 N VAL A 259 -1.710 -5.714 -8.089 1.00 0.00 N ATOM 669 CA VAL A 259 -3.002 -5.038 -8.048 1.00 0.00 C ATOM 670 C VAL A 259 -4.002 -5.838 -7.225 1.00 0.00 C ATOM 671 O VAL A 259 -4.186 -7.035 -7.444 1.00 0.00 O ATOM 672 CB VAL A 259 -3.579 -4.815 -9.460 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.763 -3.861 -9.411 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.505 -4.296 -10.405 1.00 0.00 C ATOM 0 H VAL A 259 -1.766 -6.721 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.835 -4.066 -7.584 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.930 -5.774 -9.841 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.156 -3.717 -10.417 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.542 -4.280 -8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.441 -2.902 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.934 -4.146 -11.396 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.117 -3.349 -10.030 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.694 -5.021 -10.467 1.00 0.00 H new ATOM 684 N VAL A 260 -4.641 -5.170 -6.274 1.00 0.00 N ATOM 685 CA VAL A 260 -5.619 -5.821 -5.410 1.00 0.00 C ATOM 686 C VAL A 260 -6.917 -5.013 -5.349 1.00 0.00 C ATOM 687 O VAL A 260 -6.881 -3.785 -5.271 1.00 0.00 O ATOM 688 CB VAL A 260 -5.078 -6.005 -3.977 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.959 -6.961 -3.189 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.639 -6.500 -3.997 1.00 0.00 C ATOM 0 H VAL A 260 -4.501 -4.178 -6.081 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.817 -6.802 -5.842 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.096 -5.033 -3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.560 -7.077 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.972 -6.561 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.978 -7.931 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.282 -6.621 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.591 -7.458 -4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.012 -5.775 -4.517 1.00 0.00 H new ATOM 700 N PRO A 261 -8.088 -5.683 -5.382 1.00 0.00 N ATOM 701 CA PRO A 261 -9.382 -4.995 -5.326 1.00 0.00 C ATOM 702 C PRO A 261 -9.495 -4.081 -4.113 1.00 0.00 C ATOM 703 O PRO A 261 -9.105 -4.452 -3.005 1.00 0.00 O ATOM 704 CB PRO A 261 -10.396 -6.137 -5.226 1.00 0.00 C ATOM 705 CG PRO A 261 -9.703 -7.313 -5.818 1.00 0.00 C ATOM 706 CD PRO A 261 -8.251 -7.149 -5.472 1.00 0.00 C ATOM 0 HA PRO A 261 -9.535 -4.349 -6.191 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.679 -6.325 -4.190 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.311 -5.902 -5.769 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.099 -8.245 -5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.846 -7.348 -6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.004 -7.640 -4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.604 -7.580 -6.236 1.00 0.00 H new ATOM 713 N ARG A 262 -10.035 -2.885 -4.327 1.00 0.00 N ATOM 714 CA ARG A 262 -10.209 -1.911 -3.252 1.00 0.00 C ATOM 715 C ARG A 262 -10.954 -2.518 -2.061 1.00 0.00 C ATOM 716 O ARG A 262 -10.780 -2.084 -0.922 1.00 0.00 O ATOM 717 CB ARG A 262 -10.964 -0.687 -3.775 1.00 0.00 C ATOM 718 CG ARG A 262 -11.187 0.391 -2.725 1.00 0.00 C ATOM 719 CD ARG A 262 -9.962 1.276 -2.553 1.00 0.00 C ATOM 720 NE ARG A 262 -10.218 2.651 -2.977 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.916 3.535 -2.263 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.431 3.199 -1.085 1.00 0.00 N ATOM 723 NH2 ARG A 262 -11.101 4.763 -2.729 1.00 0.00 N ATOM 0 H ARG A 262 -10.361 -2.565 -5.239 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.220 -1.608 -2.908 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.409 -0.259 -4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.930 -1.007 -4.165 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -12.041 1.005 -3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.434 -0.076 -1.772 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.654 1.270 -1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.134 0.866 -3.131 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.839 2.953 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.294 2.257 -0.719 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.963 3.883 -0.547 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.710 5.030 -3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -11.635 5.440 -2.184 1.00 0.00 H new ATOM 737 N ARG A 263 -11.779 -3.525 -2.332 1.00 0.00 N ATOM 738 CA ARG A 263 -12.542 -4.189 -1.282 1.00 0.00 C ATOM 739 C ARG A 263 -11.628 -5.012 -0.379 1.00 0.00 C ATOM 740 O ARG A 263 -11.919 -5.207 0.801 1.00 0.00 O ATOM 741 CB ARG A 263 -13.618 -5.087 -1.896 1.00 0.00 C ATOM 742 CG ARG A 263 -14.932 -4.369 -2.153 1.00 0.00 C ATOM 743 CD ARG A 263 -16.006 -5.326 -2.648 1.00 0.00 C ATOM 744 NE ARG A 263 -17.191 -4.617 -3.128 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.098 -5.147 -3.949 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.972 -6.398 -4.380 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.138 -4.423 -4.338 1.00 0.00 N ATOM 0 H ARG A 263 -11.936 -3.898 -3.268 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.022 -3.421 -0.676 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.246 -5.495 -2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.798 -5.931 -1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.269 -3.886 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.778 -3.581 -2.890 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.601 -5.941 -3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.290 -6.002 -1.841 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.333 -3.657 -2.815 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.176 -6.962 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.672 -6.794 -5.008 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.243 -3.463 -4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.833 -4.826 -4.966 1.00 0.00 H new ATOM 761 N LYS A 264 -10.520 -5.495 -0.938 1.00 0.00 N ATOM 762 CA LYS A 264 -9.569 -6.298 -0.176 1.00 0.00 C ATOM 763 C LYS A 264 -8.286 -5.519 0.121 1.00 0.00 C ATOM 764 O LYS A 264 -7.242 -6.114 0.389 1.00 0.00 O ATOM 765 CB LYS A 264 -9.228 -7.580 -0.935 1.00 0.00 C ATOM 766 CG LYS A 264 -10.420 -8.497 -1.150 1.00 0.00 C ATOM 767 CD LYS A 264 -10.084 -9.628 -2.109 1.00 0.00 C ATOM 768 CE LYS A 264 -11.245 -10.598 -2.257 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.863 -11.801 -3.047 1.00 0.00 N ATOM 0 H LYS A 264 -10.260 -5.344 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.041 -6.552 0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.804 -7.316 -1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.458 -8.122 -0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.739 -8.912 -0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.258 -7.921 -1.543 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.827 -9.215 -3.084 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.205 -10.163 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.590 -10.906 -1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.080 -10.094 -2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.681 -12.439 -3.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.558 -11.510 -3.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.083 -12.296 -2.570 1.00 0.00 H new ATOM 783 N ALA A 265 -8.364 -4.191 0.077 1.00 0.00 N ATOM 784 CA ALA A 265 -7.203 -3.351 0.349 1.00 0.00 C ATOM 785 C ALA A 265 -7.544 -2.260 1.357 1.00 0.00 C ATOM 786 O ALA A 265 -8.712 -1.917 1.544 1.00 0.00 O ATOM 787 CB ALA A 265 -6.674 -2.740 -0.939 1.00 0.00 C ATOM 0 H ALA A 265 -9.216 -3.676 -0.144 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.424 -3.979 0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.808 -2.116 -0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.383 -3.535 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.452 -2.130 -1.399 1.00 0.00 H new ATOM 793 N LYS A 266 -6.519 -1.719 2.008 1.00 0.00 N ATOM 794 CA LYS A 266 -6.715 -0.668 3.001 1.00 0.00 C ATOM 795 C LYS A 266 -5.683 0.443 2.837 1.00 0.00 C ATOM 796 O LYS A 266 -4.511 0.269 3.169 1.00 0.00 O ATOM 797 CB LYS A 266 -6.632 -1.251 4.411 1.00 0.00 C ATOM 798 CG LYS A 266 -7.731 -2.258 4.723 1.00 0.00 C ATOM 799 CD LYS A 266 -8.574 -1.829 5.915 1.00 0.00 C ATOM 800 CE LYS A 266 -7.932 -2.243 7.230 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.104 -1.206 8.283 1.00 0.00 N ATOM 0 H LYS A 266 -5.546 -1.990 1.866 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.706 -0.240 2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.663 -1.733 4.539 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.681 -0.437 5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.372 -2.378 3.850 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.284 -3.231 4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.706 -0.747 5.898 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.567 -2.272 5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.372 -3.181 7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.869 -2.428 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.652 -1.527 9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.662 -0.318 7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.118 -1.048 8.452 1.00 0.00 H new ATOM 815 N ILE A 267 -6.131 1.585 2.324 1.00 0.00 N ATOM 816 CA ILE A 267 -5.250 2.731 2.118 1.00 0.00 C ATOM 817 C ILE A 267 -5.081 3.525 3.410 1.00 0.00 C ATOM 818 O ILE A 267 -6.060 3.981 3.999 1.00 0.00 O ATOM 819 CB ILE A 267 -5.790 3.670 1.020 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.242 2.865 -0.203 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.735 4.692 0.626 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.145 2.017 -0.808 1.00 0.00 C ATOM 0 H ILE A 267 -7.099 1.742 2.043 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.284 2.336 1.802 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.653 4.203 1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.072 2.220 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.619 3.552 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.134 5.346 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.462 5.287 1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.852 4.176 0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.537 1.475 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.323 2.658 -1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.784 1.306 -0.065 1.00 0.00 H new ATOM 834 N ILE A 268 -3.836 3.686 3.846 1.00 0.00 N ATOM 835 CA ILE A 268 -3.546 4.425 5.071 1.00 0.00 C ATOM 836 C ILE A 268 -2.416 5.425 4.857 1.00 0.00 C ATOM 837 O ILE A 268 -1.598 5.266 3.954 1.00 0.00 O ATOM 838 CB ILE A 268 -3.155 3.478 6.223 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.142 2.308 6.313 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.098 4.248 7.535 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.899 1.387 7.492 1.00 0.00 C ATOM 0 H ILE A 268 -3.013 3.316 3.371 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.459 4.957 5.337 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.165 3.067 6.024 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.155 2.705 6.378 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.085 1.726 5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.821 3.571 8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.357 5.043 7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.076 4.682 7.745 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.638 0.585 7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.899 0.959 7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.985 1.953 8.420 1.00 0.00 H new ATOM 853 N ARG A 269 -2.370 6.454 5.697 1.00 0.00 N ATOM 854 CA ARG A 269 -1.330 7.472 5.595 1.00 0.00 C ATOM 855 C ARG A 269 -0.170 7.156 6.531 1.00 0.00 C ATOM 856 O ARG A 269 -0.373 6.724 7.666 1.00 0.00 O ATOM 857 CB ARG A 269 -1.900 8.854 5.918 1.00 0.00 C ATOM 858 CG ARG A 269 -1.111 9.999 5.300 1.00 0.00 C ATOM 859 CD ARG A 269 -1.900 11.300 5.324 1.00 0.00 C ATOM 860 NE ARG A 269 -1.068 12.439 5.706 1.00 0.00 N ATOM 861 CZ ARG A 269 -1.484 13.706 5.695 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.721 14.009 5.314 1.00 0.00 N ATOM 863 NH2 ARG A 269 -0.659 14.675 6.065 1.00 0.00 N ATOM 0 H ARG A 269 -3.038 6.605 6.453 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.959 7.474 4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.931 8.903 5.567 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.925 8.984 7.000 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.175 10.131 5.842 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.851 9.749 4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.331 11.480 4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.731 11.207 6.024 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.109 12.253 5.999 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -3.362 13.269 5.027 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -3.029 14.981 5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.292 14.451 6.357 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.975 15.645 6.057 1.00 0.00 H new ATOM 877 N ASP A 270 1.047 7.371 6.047 1.00 0.00 N ATOM 878 CA ASP A 270 2.243 7.108 6.833 1.00 0.00 C ATOM 879 C ASP A 270 2.251 7.934 8.118 1.00 0.00 C ATOM 880 O ASP A 270 1.326 8.753 8.299 1.00 0.00 O ATOM 881 CB ASP A 270 3.488 7.408 5.996 1.00 0.00 C ATOM 882 CG ASP A 270 3.624 8.881 5.654 1.00 0.00 C ATOM 883 OD1 ASP A 270 3.030 9.312 4.642 1.00 0.00 O ATOM 884 OD2 ASP A 270 4.324 9.601 6.396 1.00 0.00 O ATOM 885 OXT ASP A 270 3.181 7.752 8.932 1.00 0.00 O ATOM 0 H ASP A 270 1.231 7.728 5.109 1.00 0.00 H new ATOM 0 HA ASP A 270 2.246 6.055 7.115 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.374 7.083 6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.450 6.827 5.074 1.00 0.00 H new ATOM 891 N MET B 219 -0.159 15.496 -19.914 1.00 0.00 N ATOM 892 CA MET B 219 -0.885 14.334 -19.338 1.00 0.00 C ATOM 893 C MET B 219 -1.449 13.437 -20.435 1.00 0.00 C ATOM 894 O MET B 219 -1.276 13.709 -21.622 1.00 0.00 O ATOM 895 CB MET B 219 -2.015 14.861 -18.453 1.00 0.00 C ATOM 896 CG MET B 219 -2.354 13.945 -17.287 1.00 0.00 C ATOM 897 SD MET B 219 -2.856 14.857 -15.814 1.00 0.00 S ATOM 898 CE MET B 219 -2.487 13.662 -14.533 1.00 0.00 C ATOM 0 HA MET B 219 -0.192 13.733 -18.749 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.735 15.840 -18.065 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.907 15.003 -19.063 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.156 13.268 -17.582 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.487 13.328 -17.050 1.00 0.00 H new ATOM 0 HE1 MET B 219 -2.744 14.081 -13.560 1.00 0.00 H new ATOM 0 HE2 MET B 219 -3.068 12.755 -14.703 1.00 0.00 H new ATOM 0 HE3 MET B 219 -1.424 13.421 -14.555 1.00 0.00 H new ATOM 910 N ILE B 220 -2.123 12.366 -20.028 1.00 0.00 N ATOM 911 CA ILE B 220 -2.711 11.432 -20.972 1.00 0.00 C ATOM 912 C ILE B 220 -4.221 11.614 -21.066 1.00 0.00 C ATOM 913 O ILE B 220 -4.821 12.341 -20.273 1.00 0.00 O ATOM 914 CB ILE B 220 -2.413 9.966 -20.594 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.571 9.737 -19.075 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.031 9.564 -21.089 1.00 0.00 C ATOM 917 CD1 ILE B 220 -1.344 10.063 -18.239 1.00 0.00 C ATOM 0 H ILE B 220 -2.274 12.126 -19.048 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.255 11.649 -21.938 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.144 9.325 -21.087 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -3.405 10.341 -18.718 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.838 8.694 -18.907 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.834 8.527 -20.815 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.989 9.668 -22.173 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.280 10.209 -20.633 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -1.558 9.869 -17.188 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -0.509 9.441 -18.561 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.084 11.114 -18.368 1.00 0.00 H new ATOM 929 N GLN B 221 -4.827 10.945 -22.040 1.00 0.00 N ATOM 930 CA GLN B 221 -6.268 11.023 -22.248 1.00 0.00 C ATOM 931 C GLN B 221 -6.833 9.648 -22.572 1.00 0.00 C ATOM 932 O GLN B 221 -7.615 9.084 -21.807 1.00 0.00 O ATOM 933 CB GLN B 221 -6.588 11.996 -23.382 1.00 0.00 C ATOM 934 CG GLN B 221 -5.791 13.289 -23.320 1.00 0.00 C ATOM 935 CD GLN B 221 -6.388 14.384 -24.179 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.558 14.326 -24.560 1.00 0.00 O ATOM 937 NE2 GLN B 221 -5.583 15.393 -24.491 1.00 0.00 N ATOM 0 H GLN B 221 -4.340 10.340 -22.701 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.729 11.385 -21.329 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.394 11.505 -24.336 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.652 12.233 -23.356 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.740 13.631 -22.286 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.768 13.096 -23.643 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -4.620 15.401 -24.154 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -5.927 16.160 -25.068 1.00 0.00 H new ATOM 946 N ASN B 222 -6.419 9.112 -23.712 1.00 0.00 N ATOM 947 CA ASN B 222 -6.863 7.796 -24.151 1.00 0.00 C ATOM 948 C ASN B 222 -5.826 7.167 -25.076 1.00 0.00 C ATOM 949 O ASN B 222 -5.937 7.244 -26.300 1.00 0.00 O ATOM 950 CB ASN B 222 -8.223 7.891 -24.856 1.00 0.00 C ATOM 951 CG ASN B 222 -8.699 6.558 -25.423 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.344 6.517 -26.471 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.384 5.463 -24.737 1.00 0.00 N ATOM 0 H ASN B 222 -5.772 9.572 -24.353 1.00 0.00 H new ATOM 0 HA ASN B 222 -6.976 7.161 -23.273 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.965 8.265 -24.151 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.156 8.619 -25.664 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.678 4.547 -25.075 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.848 5.539 -23.873 1.00 0.00 H new ATOM 960 N PHE B 223 -4.816 6.550 -24.478 1.00 0.00 N ATOM 961 CA PHE B 223 -3.752 5.911 -25.238 1.00 0.00 C ATOM 962 C PHE B 223 -3.990 4.412 -25.378 1.00 0.00 C ATOM 963 O PHE B 223 -4.259 3.722 -24.394 1.00 0.00 O ATOM 964 CB PHE B 223 -2.407 6.162 -24.565 1.00 0.00 C ATOM 965 CG PHE B 223 -1.912 7.568 -24.738 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.523 8.616 -24.069 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.837 7.839 -25.568 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.071 9.912 -24.226 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.380 9.134 -25.729 1.00 0.00 C ATOM 970 CZ PHE B 223 -0.997 10.172 -25.056 1.00 0.00 C ATOM 0 H PHE B 223 -4.712 6.479 -23.466 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.746 6.346 -26.237 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.494 5.943 -23.501 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.669 5.471 -24.973 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.362 8.418 -23.418 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.351 7.031 -26.095 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.556 10.721 -23.701 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.458 9.334 -26.380 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.640 11.184 -25.179 1.00 0.00 H new ATOM 980 N ARG B 224 -3.879 3.915 -26.604 1.00 0.00 N ATOM 981 CA ARG B 224 -4.070 2.496 -26.874 1.00 0.00 C ATOM 982 C ARG B 224 -2.803 1.723 -26.534 1.00 0.00 C ATOM 983 O ARG B 224 -1.804 1.807 -27.248 1.00 0.00 O ATOM 984 CB ARG B 224 -4.441 2.278 -28.341 1.00 0.00 C ATOM 985 CG ARG B 224 -5.815 2.810 -28.710 1.00 0.00 C ATOM 986 CD ARG B 224 -6.021 2.818 -30.215 1.00 0.00 C ATOM 987 NE ARG B 224 -7.424 3.005 -30.579 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.847 3.250 -31.820 1.00 0.00 C ATOM 989 NH1 ARG B 224 -6.982 3.337 -32.826 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.142 3.407 -32.056 1.00 0.00 N ATOM 0 H ARG B 224 -3.657 4.475 -27.428 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.886 2.130 -26.250 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.693 2.760 -28.971 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.403 1.211 -28.561 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.583 2.196 -28.240 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.932 3.821 -28.320 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.423 3.615 -30.658 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.661 1.879 -30.634 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.123 2.944 -29.838 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -5.984 3.216 -32.653 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.316 3.525 -33.771 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.812 3.340 -31.290 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.469 3.594 -33.004 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.843 0.984 -25.432 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.688 0.215 -24.994 1.00 0.00 C ATOM 1006 C VAL B 225 -1.813 -1.253 -25.373 1.00 0.00 C ATOM 1007 O VAL B 225 -2.819 -1.901 -25.085 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.485 0.316 -23.470 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.155 -0.303 -23.066 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.570 1.765 -23.013 1.00 0.00 C ATOM 0 H VAL B 225 -3.661 0.902 -24.828 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.825 0.645 -25.503 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.282 -0.241 -22.978 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.029 -0.222 -21.986 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.140 -1.354 -23.356 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.658 0.223 -23.566 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.424 1.815 -21.934 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.797 2.350 -23.511 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.550 2.169 -23.266 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.770 -1.769 -26.007 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.733 -3.163 -26.419 1.00 0.00 C ATOM 1022 C TYR B 226 0.292 -3.914 -25.584 1.00 0.00 C ATOM 1023 O TYR B 226 1.354 -3.378 -25.269 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.398 -3.257 -27.903 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.345 -2.461 -28.769 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.517 -3.029 -29.247 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.072 -1.138 -29.101 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.391 -2.305 -30.033 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.942 -0.408 -29.889 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.100 -0.996 -30.351 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.969 -0.273 -31.137 1.00 0.00 O ATOM 0 H TYR B 226 0.067 -1.238 -26.248 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.711 -3.617 -26.260 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.620 -2.902 -28.064 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.423 -4.302 -28.211 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.749 -4.054 -29.000 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.167 -0.674 -28.738 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.299 -2.763 -30.397 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.716 0.617 -30.141 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.617 0.632 -31.266 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.033 -5.142 -25.196 1.00 0.00 N ATOM 1042 CA TYR B 227 0.878 -5.923 -24.361 1.00 0.00 C ATOM 1043 C TYR B 227 1.015 -7.367 -24.832 1.00 0.00 C ATOM 1044 O TYR B 227 0.029 -8.023 -25.156 1.00 0.00 O ATOM 1045 CB TYR B 227 0.397 -5.901 -22.911 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.067 -6.249 -22.754 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.059 -5.347 -23.116 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.456 -7.478 -22.238 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.397 -5.661 -22.971 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.790 -7.800 -22.089 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.757 -6.888 -22.456 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.088 -7.205 -22.309 1.00 0.00 O ATOM 0 H TYR B 227 -0.904 -5.614 -25.440 1.00 0.00 H new ATOM 0 HA TYR B 227 1.862 -5.461 -24.441 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.993 -6.603 -22.328 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.573 -4.910 -22.493 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.780 -4.384 -23.518 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.702 -8.195 -21.948 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.156 -4.949 -23.260 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.075 -8.761 -21.687 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.170 -8.107 -21.934 1.00 0.00 H new ATOM 1062 N ARG B 228 2.249 -7.863 -24.837 1.00 0.00 N ATOM 1063 CA ARG B 228 2.522 -9.238 -25.237 1.00 0.00 C ATOM 1064 C ARG B 228 2.376 -10.168 -24.038 1.00 0.00 C ATOM 1065 O ARG B 228 2.343 -9.714 -22.893 1.00 0.00 O ATOM 1066 CB ARG B 228 3.936 -9.362 -25.812 1.00 0.00 C ATOM 1067 CG ARG B 228 4.182 -8.495 -27.035 1.00 0.00 C ATOM 1068 CD ARG B 228 5.335 -9.026 -27.874 1.00 0.00 C ATOM 1069 NE ARG B 228 6.515 -9.325 -27.064 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.714 -9.615 -27.569 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.903 -9.663 -28.884 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.729 -9.865 -26.755 1.00 0.00 N ATOM 0 H ARG B 228 3.077 -7.331 -24.568 1.00 0.00 H new ATOM 0 HA ARG B 228 1.803 -9.521 -26.006 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.657 -9.095 -25.039 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.121 -10.404 -26.074 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.277 -8.456 -27.642 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.400 -7.474 -26.721 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.017 -9.928 -28.396 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.596 -8.292 -28.636 1.00 0.00 H new ATOM 0 HE ARG B 228 6.414 -9.311 -26.049 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.126 -9.477 -29.518 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.825 -9.886 -29.259 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.592 -9.835 -25.745 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.648 -10.087 -27.139 1.00 0.00 H new ATOM 1086 N ASP B 229 2.297 -11.469 -24.298 1.00 0.00 N ATOM 1087 CA ASP B 229 2.165 -12.450 -23.226 1.00 0.00 C ATOM 1088 C ASP B 229 3.282 -13.487 -23.298 1.00 0.00 C ATOM 1089 O ASP B 229 3.906 -13.674 -24.343 1.00 0.00 O ATOM 1090 CB ASP B 229 0.790 -13.123 -23.278 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.095 -12.727 -22.112 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.322 -12.931 -20.952 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.206 -12.212 -22.359 1.00 0.00 O ATOM 0 H ASP B 229 2.322 -11.867 -25.237 1.00 0.00 H new ATOM 0 HA ASP B 229 2.253 -11.928 -22.273 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.295 -12.858 -24.212 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.919 -14.205 -23.281 1.00 0.00 H new ATOM 1098 N SER B 230 3.535 -14.148 -22.171 1.00 0.00 N ATOM 1099 CA SER B 230 4.587 -15.164 -22.072 1.00 0.00 C ATOM 1100 C SER B 230 4.527 -16.171 -23.216 1.00 0.00 C ATOM 1101 O SER B 230 5.430 -16.235 -24.051 1.00 0.00 O ATOM 1102 CB SER B 230 4.464 -15.904 -20.746 1.00 0.00 C ATOM 1103 OG SER B 230 4.927 -15.108 -19.669 1.00 0.00 O ATOM 0 H SER B 230 3.021 -13.998 -21.303 1.00 0.00 H new ATOM 0 HA SER B 230 5.544 -14.646 -22.132 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.423 -16.180 -20.576 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.037 -16.830 -20.789 1.00 0.00 H new ATOM 0 HG SER B 230 4.835 -15.607 -18.830 1.00 0.00 H new ATOM 1109 N ARG B 231 3.461 -16.961 -23.239 1.00 0.00 N ATOM 1110 CA ARG B 231 3.281 -17.975 -24.273 1.00 0.00 C ATOM 1111 C ARG B 231 2.548 -17.420 -25.495 1.00 0.00 C ATOM 1112 O ARG B 231 2.011 -18.183 -26.300 1.00 0.00 O ATOM 1113 CB ARG B 231 2.512 -19.169 -23.705 1.00 0.00 C ATOM 1114 CG ARG B 231 3.278 -19.929 -22.630 1.00 0.00 C ATOM 1115 CD ARG B 231 3.791 -21.269 -23.137 1.00 0.00 C ATOM 1116 NE ARG B 231 3.136 -22.395 -22.473 1.00 0.00 N ATOM 1117 CZ ARG B 231 3.243 -23.664 -22.869 1.00 0.00 C ATOM 1118 NH1 ARG B 231 3.971 -23.981 -23.934 1.00 0.00 N ATOM 1119 NH2 ARG B 231 2.615 -24.619 -22.197 1.00 0.00 N ATOM 0 H ARG B 231 2.707 -16.920 -22.553 1.00 0.00 H new ATOM 0 HA ARG B 231 4.271 -18.295 -24.597 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.568 -18.818 -23.288 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.267 -19.853 -24.517 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.118 -19.325 -22.288 1.00 0.00 H new ATOM 0 HG3 ARG B 231 2.630 -20.091 -21.769 1.00 0.00 H new ATOM 0 HD2 ARG B 231 3.626 -21.337 -24.212 1.00 0.00 H new ATOM 0 HD3 ARG B 231 4.867 -21.329 -22.975 1.00 0.00 H new ATOM 0 HE ARG B 231 2.560 -22.197 -21.654 1.00 0.00 H new ATOM 0 HH11 ARG B 231 4.454 -23.251 -24.457 1.00 0.00 H new ATOM 0 HH12 ARG B 231 4.047 -24.955 -24.229 1.00 0.00 H new ATOM 0 HH21 ARG B 231 2.052 -24.382 -21.380 1.00 0.00 H new ATOM 0 HH22 ARG B 231 2.695 -25.591 -22.497 1.00 0.00 H new ATOM 1133 N ASN B 232 2.523 -16.097 -25.637 1.00 0.00 N ATOM 1134 CA ASN B 232 1.851 -15.467 -26.768 1.00 0.00 C ATOM 1135 C ASN B 232 2.740 -14.394 -27.405 1.00 0.00 C ATOM 1136 O ASN B 232 2.983 -13.352 -26.797 1.00 0.00 O ATOM 1137 CB ASN B 232 0.537 -14.837 -26.313 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.607 -15.833 -26.289 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.230 -16.056 -25.251 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.892 -16.435 -27.437 1.00 0.00 N ATOM 0 H ASN B 232 2.958 -15.444 -24.986 1.00 0.00 H new ATOM 0 HA ASN B 232 1.647 -16.237 -27.512 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.667 -14.413 -25.317 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.283 -14.013 -26.979 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.653 -17.112 -27.482 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.350 -16.220 -28.274 1.00 0.00 H new ATOM 1147 N PRO B 233 3.238 -14.617 -28.642 1.00 0.00 N ATOM 1148 CA PRO B 233 4.090 -13.639 -29.325 1.00 0.00 C ATOM 1149 C PRO B 233 3.308 -12.404 -29.751 1.00 0.00 C ATOM 1150 O PRO B 233 3.783 -11.278 -29.620 1.00 0.00 O ATOM 1151 CB PRO B 233 4.600 -14.399 -30.550 1.00 0.00 C ATOM 1152 CG PRO B 233 3.559 -15.428 -30.815 1.00 0.00 C ATOM 1153 CD PRO B 233 3.012 -15.820 -29.470 1.00 0.00 C ATOM 0 HA PRO B 233 4.888 -13.269 -28.681 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.726 -13.734 -31.404 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.570 -14.857 -30.356 1.00 0.00 H new ATOM 0 HG2 PRO B 233 2.772 -15.031 -31.456 1.00 0.00 H new ATOM 0 HG3 PRO B 233 3.984 -16.290 -31.330 1.00 0.00 H new ATOM 0 HD2 PRO B 233 1.954 -16.076 -29.526 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.529 -16.690 -29.064 1.00 0.00 H new ATOM 1160 N LEU B 234 2.105 -12.625 -30.263 1.00 0.00 N ATOM 1161 CA LEU B 234 1.253 -11.527 -30.708 1.00 0.00 C ATOM 1162 C LEU B 234 0.951 -10.570 -29.557 1.00 0.00 C ATOM 1163 O LEU B 234 1.016 -10.949 -28.387 1.00 0.00 O ATOM 1164 CB LEU B 234 -0.048 -12.067 -31.328 1.00 0.00 C ATOM 1165 CG LEU B 234 -1.098 -12.628 -30.354 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.462 -13.543 -29.319 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.866 -11.500 -29.679 1.00 0.00 C ATOM 0 H LEU B 234 1.696 -13.552 -30.381 1.00 0.00 H new ATOM 0 HA LEU B 234 1.790 -10.969 -31.475 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.511 -11.263 -31.901 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.214 -12.853 -32.036 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.803 -13.224 -30.934 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.232 -13.922 -28.647 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.024 -14.379 -29.822 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.278 -12.985 -28.745 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.603 -11.920 -28.995 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.172 -10.870 -29.123 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.373 -10.901 -30.436 1.00 0.00 H new ATOM 1179 N TRP B 235 0.631 -9.326 -29.893 1.00 0.00 N ATOM 1180 CA TRP B 235 0.329 -8.316 -28.886 1.00 0.00 C ATOM 1181 C TRP B 235 -1.149 -8.339 -28.516 1.00 0.00 C ATOM 1182 O TRP B 235 -2.002 -8.652 -29.347 1.00 0.00 O ATOM 1183 CB TRP B 235 0.716 -6.927 -29.394 1.00 0.00 C ATOM 1184 CG TRP B 235 2.194 -6.741 -29.549 1.00 0.00 C ATOM 1185 CD1 TRP B 235 2.960 -7.124 -30.610 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.084 -6.129 -28.609 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.273 -6.786 -30.391 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.375 -6.175 -29.168 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.916 -5.547 -27.349 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.490 -5.659 -28.512 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.023 -5.036 -26.699 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.295 -5.094 -27.281 1.00 0.00 C ATOM 0 H TRP B 235 0.574 -8.992 -30.855 1.00 0.00 H new ATOM 0 HA TRP B 235 0.912 -8.545 -27.994 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.232 -6.752 -30.355 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.333 -6.176 -28.703 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.588 -7.621 -31.494 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.046 -6.961 -31.033 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.939 -5.498 -26.892 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.472 -5.703 -28.958 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.905 -4.584 -25.725 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.140 -4.684 -26.747 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.446 -8.002 -27.265 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.824 -7.984 -26.791 1.00 0.00 C ATOM 1205 C LYS B 236 -3.493 -6.657 -27.128 1.00 0.00 C ATOM 1206 O LYS B 236 -2.820 -5.635 -27.284 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.885 -8.241 -25.285 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.139 -8.982 -24.849 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.096 -10.443 -25.265 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.901 -11.170 -24.664 1.00 0.00 C ATOM 1211 NZ LYS B 236 -3.297 -12.463 -24.039 1.00 0.00 N ATOM 0 H LYS B 236 -0.753 -7.739 -26.564 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.364 -8.783 -27.299 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.009 -8.817 -24.987 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.834 -7.288 -24.759 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.245 -8.914 -23.766 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -5.016 -8.504 -25.286 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.016 -10.937 -24.952 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.052 -10.510 -26.352 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -2.159 -11.354 -25.441 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.428 -10.534 -23.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -2.548 -12.778 -23.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.183 -12.336 -23.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -3.436 -13.179 -24.781 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.824 -6.705 -27.251 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.632 -5.537 -27.593 1.00 0.00 C ATOM 1227 C GLY B 237 -5.168 -4.221 -26.976 1.00 0.00 C ATOM 1228 O GLY B 237 -4.371 -4.214 -26.039 1.00 0.00 O ATOM 0 H GLY B 237 -5.368 -7.557 -27.115 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.642 -5.427 -28.677 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.660 -5.723 -27.282 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.677 -3.076 -27.487 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.316 -1.754 -26.977 1.00 0.00 C ATOM 1234 C PRO B 238 -6.027 -1.433 -25.668 1.00 0.00 C ATOM 1235 O PRO B 238 -7.076 -0.789 -25.661 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.792 -0.813 -28.080 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.956 -1.512 -28.689 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.658 -2.984 -28.591 1.00 0.00 C ATOM 0 HA PRO B 238 -4.252 -1.674 -26.756 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.079 0.158 -27.677 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.007 -0.634 -28.815 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.878 -1.265 -28.162 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.092 -1.210 -29.728 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.558 -3.560 -28.375 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.248 -3.371 -29.523 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.459 -1.893 -24.564 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.049 -1.659 -23.256 1.00 0.00 C ATOM 1247 C ALA B 239 -5.971 -0.186 -22.873 1.00 0.00 C ATOM 1248 O ALA B 239 -5.095 0.542 -23.339 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.364 -2.519 -22.207 1.00 0.00 C ATOM 0 H ALA B 239 -4.592 -2.430 -24.548 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.102 -1.937 -23.305 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.816 -2.333 -21.233 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.480 -3.571 -22.467 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.304 -2.270 -22.168 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.894 0.247 -22.021 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.931 1.633 -21.572 1.00 0.00 C ATOM 1257 C LYS B 240 -5.789 1.923 -20.605 1.00 0.00 C ATOM 1258 O LYS B 240 -5.526 1.144 -19.688 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.271 1.937 -20.900 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.375 2.299 -21.879 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.742 2.277 -21.210 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.818 1.747 -22.145 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.661 0.710 -21.488 1.00 0.00 N ATOM 0 H LYS B 240 -7.627 -0.343 -21.627 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.815 2.274 -22.446 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.582 1.068 -20.320 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.137 2.759 -20.197 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.186 3.290 -22.292 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.366 1.599 -22.714 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.699 1.656 -20.315 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.005 3.284 -20.886 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.449 2.571 -22.477 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.351 1.325 -23.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.382 0.374 -22.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.063 -0.088 -21.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.127 1.119 -20.653 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.113 3.048 -20.813 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.001 3.440 -19.956 1.00 0.00 C ATOM 1279 C LEU B 241 -4.503 3.865 -18.580 1.00 0.00 C ATOM 1280 O LEU B 241 -5.533 4.528 -18.464 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.212 4.579 -20.602 1.00 0.00 C ATOM 1282 CG LEU B 241 -1.997 5.055 -19.805 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.841 4.083 -19.969 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.588 6.453 -20.246 1.00 0.00 C ATOM 0 H LEU B 241 -5.316 3.704 -21.567 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.344 2.579 -19.832 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -2.877 4.256 -21.588 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -3.882 5.425 -20.754 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.267 5.092 -18.750 1.00 0.00 H new ATOM 0 HD11 LEU B 241 0.016 4.437 -19.395 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.139 3.099 -19.607 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.569 4.015 -21.022 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.722 6.778 -19.669 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.334 6.440 -21.306 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.415 7.144 -20.079 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.774 3.474 -17.540 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.157 3.812 -16.174 1.00 0.00 C ATOM 1298 C LEU B 242 -2.963 4.307 -15.361 1.00 0.00 C ATOM 1299 O LEU B 242 -3.044 5.338 -14.692 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.784 2.596 -15.488 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.100 2.114 -16.100 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.541 0.807 -15.457 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.177 3.176 -15.946 1.00 0.00 C ATOM 0 H LEU B 242 -2.918 2.925 -17.616 1.00 0.00 H new ATOM 0 HA LEU B 242 -4.887 4.620 -16.225 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.068 1.775 -15.512 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.956 2.838 -14.439 1.00 0.00 H new ATOM 0 HG LEU B 242 -5.942 1.936 -17.164 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.479 0.479 -15.905 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.777 0.046 -15.618 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.683 0.958 -14.387 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.107 2.817 -16.387 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.334 3.385 -14.888 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.863 4.088 -16.453 1.00 0.00 H new ATOM 1315 N TRP B 243 -1.861 3.565 -15.411 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.662 3.933 -14.663 1.00 0.00 C ATOM 1317 C TRP B 243 0.604 3.568 -15.434 1.00 0.00 C ATOM 1318 O TRP B 243 0.724 2.465 -15.969 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.670 3.238 -13.299 1.00 0.00 C ATOM 1320 CG TRP B 243 0.520 3.554 -12.444 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.643 4.583 -11.556 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.751 2.826 -12.390 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.876 4.539 -10.953 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.575 3.469 -11.448 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.237 1.692 -13.046 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.856 3.013 -11.147 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.509 1.243 -12.747 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.306 1.902 -11.804 1.00 0.00 C ATOM 0 H TRP B 243 -1.773 2.709 -15.959 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.665 5.013 -14.519 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.575 3.524 -12.763 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.717 2.160 -13.453 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.118 5.323 -11.357 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.216 5.196 -10.251 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.629 1.176 -13.774 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.473 3.520 -10.419 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.895 0.368 -13.250 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.296 1.525 -11.591 1.00 0.00 H new ATOM 1339 N LYS B 244 1.549 4.503 -15.482 1.00 0.00 N ATOM 1340 CA LYS B 244 2.812 4.288 -16.180 1.00 0.00 C ATOM 1341 C LYS B 244 3.959 4.954 -15.429 1.00 0.00 C ATOM 1342 O LYS B 244 4.120 6.173 -15.477 1.00 0.00 O ATOM 1343 CB LYS B 244 2.731 4.840 -17.605 1.00 0.00 C ATOM 1344 CG LYS B 244 3.993 4.605 -18.421 1.00 0.00 C ATOM 1345 CD LYS B 244 3.710 4.625 -19.920 1.00 0.00 C ATOM 1346 CE LYS B 244 4.503 5.712 -20.628 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.701 6.953 -20.818 1.00 0.00 N ATOM 0 H LYS B 244 1.463 5.420 -15.044 1.00 0.00 H new ATOM 0 HA LYS B 244 3.001 3.215 -16.225 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.886 4.379 -18.117 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.531 5.911 -17.560 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.730 5.371 -18.180 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.430 3.645 -18.146 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.958 3.655 -20.350 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.645 4.784 -20.087 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.398 5.943 -20.050 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.837 5.344 -21.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.278 7.668 -21.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 2.860 6.739 -21.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 3.404 7.319 -19.891 1.00 0.00 H new ATOM 1361 N GLY B 245 4.751 4.149 -14.726 1.00 0.00 N ATOM 1362 CA GLY B 245 5.865 4.688 -13.966 1.00 0.00 C ATOM 1363 C GLY B 245 7.127 3.855 -14.089 1.00 0.00 C ATOM 1364 O GLY B 245 7.939 4.072 -14.988 1.00 0.00 O ATOM 0 H GLY B 245 4.642 3.136 -14.669 1.00 0.00 H new ATOM 0 HA2 GLY B 245 6.072 5.703 -14.306 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.582 4.755 -12.916 1.00 0.00 H new ATOM 1368 N GLU B 246 7.288 2.900 -13.180 1.00 0.00 N ATOM 1369 CA GLU B 246 8.455 2.026 -13.177 1.00 0.00 C ATOM 1370 C GLU B 246 8.472 1.163 -14.446 1.00 0.00 C ATOM 1371 O GLU B 246 7.976 1.594 -15.488 1.00 0.00 O ATOM 1372 CB GLU B 246 8.441 1.166 -11.907 1.00 0.00 C ATOM 1373 CG GLU B 246 8.224 1.966 -10.633 1.00 0.00 C ATOM 1374 CD GLU B 246 9.502 2.164 -9.842 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.306 1.212 -9.765 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.697 3.272 -9.298 1.00 0.00 O ATOM 0 H GLU B 246 6.621 2.711 -12.432 1.00 0.00 H new ATOM 0 HA GLU B 246 9.367 2.624 -13.176 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.654 0.417 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.386 0.628 -11.832 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.804 2.939 -10.887 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.491 1.456 -10.009 1.00 0.00 H new ATOM 1383 N GLY B 247 9.030 -0.050 -14.372 1.00 0.00 N ATOM 1384 CA GLY B 247 9.071 -0.917 -15.539 1.00 0.00 C ATOM 1385 C GLY B 247 7.812 -1.756 -15.694 1.00 0.00 C ATOM 1386 O GLY B 247 7.890 -2.950 -15.988 1.00 0.00 O ATOM 0 H GLY B 247 9.451 -0.442 -13.530 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.209 -0.309 -16.433 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.935 -1.577 -15.465 1.00 0.00 H new ATOM 1390 N ALA B 248 6.654 -1.129 -15.508 1.00 0.00 N ATOM 1391 CA ALA B 248 5.374 -1.810 -15.634 1.00 0.00 C ATOM 1392 C ALA B 248 4.278 -0.796 -15.931 1.00 0.00 C ATOM 1393 O ALA B 248 4.322 0.332 -15.443 1.00 0.00 O ATOM 1394 CB ALA B 248 5.056 -2.590 -14.365 1.00 0.00 C ATOM 0 H ALA B 248 6.579 -0.141 -15.267 1.00 0.00 H new ATOM 0 HA ALA B 248 5.430 -2.519 -16.460 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.095 -3.092 -14.478 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.835 -3.332 -14.189 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.010 -1.905 -13.519 1.00 0.00 H new ATOM 1400 N VAL B 249 3.304 -1.188 -16.742 1.00 0.00 N ATOM 1401 CA VAL B 249 2.217 -0.286 -17.101 1.00 0.00 C ATOM 1402 C VAL B 249 0.852 -0.917 -16.849 1.00 0.00 C ATOM 1403 O VAL B 249 0.487 -1.910 -17.477 1.00 0.00 O ATOM 1404 CB VAL B 249 2.312 0.147 -18.576 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.419 1.173 -18.757 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.540 -1.055 -19.480 1.00 0.00 C ATOM 0 H VAL B 249 3.244 -2.116 -17.161 1.00 0.00 H new ATOM 0 HA VAL B 249 2.319 0.592 -16.463 1.00 0.00 H new ATOM 0 HB VAL B 249 1.365 0.607 -18.859 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.473 1.469 -19.805 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.207 2.049 -18.143 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.371 0.738 -18.453 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.604 -0.724 -20.517 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.470 -1.550 -19.200 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.710 -1.754 -19.373 1.00 0.00 H new ATOM 1416 N VAL B 250 0.099 -0.321 -15.932 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.233 -0.810 -15.602 1.00 0.00 C ATOM 1418 C VAL B 250 -2.221 -0.421 -16.694 1.00 0.00 C ATOM 1419 O VAL B 250 -2.193 0.703 -17.196 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.718 -0.252 -14.248 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.080 -0.826 -13.877 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.694 -0.540 -13.160 1.00 0.00 C ATOM 0 H VAL B 250 0.389 0.502 -15.404 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.177 -1.896 -15.527 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.827 0.828 -14.342 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.399 -0.416 -12.918 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.808 -0.562 -14.644 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.009 -1.911 -13.802 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.050 -0.140 -12.210 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.552 -1.617 -13.070 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.254 -0.069 -13.419 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.083 -1.355 -17.070 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.064 -1.102 -18.114 1.00 0.00 C ATOM 1434 C ILE B 251 -5.331 -1.922 -17.912 1.00 0.00 C ATOM 1435 O ILE B 251 -5.301 -3.005 -17.328 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.491 -1.400 -19.515 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.717 -2.727 -19.527 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.602 -0.255 -19.975 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.450 -3.848 -20.226 1.00 0.00 C ATOM 0 H ILE B 251 -3.123 -2.292 -16.669 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.314 -0.043 -18.046 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.325 -1.496 -20.210 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.755 -2.573 -20.016 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.508 -3.026 -18.500 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.204 -0.478 -20.965 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.186 0.665 -20.017 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.778 -0.129 -19.273 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.844 -4.754 -20.196 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.400 -4.030 -19.724 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.635 -3.570 -21.264 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.445 -1.391 -18.406 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.736 -2.060 -18.294 1.00 0.00 C ATOM 1453 C GLN B 252 -8.194 -2.572 -19.655 1.00 0.00 C ATOM 1454 O GLN B 252 -8.320 -1.803 -20.607 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.779 -1.101 -17.717 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.039 -1.790 -17.222 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.049 -0.814 -16.649 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.739 -0.113 -17.390 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.139 -0.762 -15.324 1.00 0.00 N ATOM 0 H GLN B 252 -6.479 -0.494 -18.890 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.626 -2.911 -17.622 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.332 -0.546 -16.892 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.051 -0.372 -18.481 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.496 -2.339 -18.045 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.773 -2.522 -16.459 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.547 -1.361 -14.749 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.800 -0.123 -14.882 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.440 -3.875 -19.741 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.883 -4.489 -20.989 1.00 0.00 C ATOM 1470 C ASP B 253 -10.376 -4.265 -21.216 1.00 0.00 C ATOM 1471 O ASP B 253 -10.847 -4.275 -22.354 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.578 -5.989 -20.976 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.493 -6.574 -22.373 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.998 -5.874 -23.281 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.923 -7.733 -22.558 1.00 0.00 O ATOM 0 H ASP B 253 -8.340 -4.526 -18.962 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.339 -4.017 -21.807 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.636 -6.161 -20.455 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -9.353 -6.510 -20.414 1.00 0.00 H new ATOM 1480 N ASN B 254 -11.117 -4.064 -20.131 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.555 -3.840 -20.217 1.00 0.00 C ATOM 1482 C ASN B 254 -13.132 -3.532 -18.840 1.00 0.00 C ATOM 1483 O ASN B 254 -13.477 -2.389 -18.540 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.245 -5.067 -20.825 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.747 -4.894 -20.947 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.520 -5.712 -20.447 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.169 -3.827 -21.615 1.00 0.00 N ATOM 0 H ASN B 254 -10.745 -4.052 -19.181 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.735 -2.981 -20.863 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.825 -5.263 -21.811 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.033 -5.941 -20.209 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.169 -3.660 -21.730 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.494 -3.175 -22.013 1.00 0.00 H new ATOM 1494 N SER B 255 -13.226 -4.558 -18.005 1.00 0.00 N ATOM 1495 CA SER B 255 -13.754 -4.406 -16.653 1.00 0.00 C ATOM 1496 C SER B 255 -12.678 -4.688 -15.603 1.00 0.00 C ATOM 1497 O SER B 255 -12.768 -4.212 -14.471 1.00 0.00 O ATOM 1498 CB SER B 255 -14.946 -5.339 -16.440 1.00 0.00 C ATOM 1499 OG SER B 255 -15.693 -5.494 -17.634 1.00 0.00 O ATOM 0 H SER B 255 -12.942 -5.509 -18.240 1.00 0.00 H new ATOM 0 HA SER B 255 -14.082 -3.373 -16.537 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.593 -6.312 -16.099 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.588 -4.940 -15.655 1.00 0.00 H new ATOM 0 HG SER B 255 -16.449 -6.097 -17.471 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.661 -5.463 -15.980 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.578 -5.801 -15.063 1.00 0.00 C ATOM 1507 C ASP B 256 -9.304 -5.045 -15.421 1.00 0.00 C ATOM 1508 O ASP B 256 -9.105 -4.652 -16.570 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.308 -7.308 -15.093 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.237 -8.082 -14.181 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.284 -7.765 -12.973 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.917 -9.006 -14.673 1.00 0.00 O ATOM 0 H ASP B 256 -11.566 -5.867 -16.912 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.885 -5.509 -14.059 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.419 -7.673 -16.114 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.275 -7.495 -14.798 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.440 -4.849 -14.430 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.182 -4.143 -14.643 1.00 0.00 C ATOM 1519 C ILE B 257 -5.992 -5.062 -14.406 1.00 0.00 C ATOM 1520 O ILE B 257 -5.921 -5.759 -13.394 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.056 -2.917 -13.720 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.331 -2.082 -13.771 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.850 -2.079 -14.116 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -9.308 -2.417 -12.668 1.00 0.00 C ATOM 0 H ILE B 257 -8.588 -5.169 -13.473 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.183 -3.807 -15.680 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.913 -3.263 -12.696 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.069 -1.026 -13.706 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -8.817 -2.231 -14.735 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.774 -1.216 -13.455 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.945 -2.681 -14.032 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.966 -1.739 -15.145 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -10.193 -1.787 -12.762 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -9.598 -3.465 -12.745 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -8.839 -2.241 -11.700 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.058 -5.056 -15.348 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.863 -5.885 -15.250 1.00 0.00 C ATOM 1538 C LYS B 258 -2.603 -5.027 -15.312 1.00 0.00 C ATOM 1539 O LYS B 258 -2.675 -3.812 -15.493 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.842 -6.926 -16.374 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.173 -7.628 -16.582 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.267 -8.243 -17.970 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.478 -9.154 -18.096 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.236 -10.489 -17.480 1.00 0.00 N ATOM 0 H LYS B 258 -5.105 -4.484 -16.191 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.886 -6.400 -14.290 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.550 -6.438 -17.304 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.079 -7.672 -16.152 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.297 -8.406 -15.829 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.987 -6.916 -16.442 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.327 -7.451 -18.717 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.360 -8.810 -18.180 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.337 -8.684 -17.618 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.729 -9.280 -19.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.085 -11.080 -17.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.432 -10.949 -17.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.021 -10.371 -16.469 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.450 -5.670 -15.165 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.173 -4.968 -15.206 1.00 0.00 C ATOM 1560 C VAL B 259 0.842 -5.748 -16.032 1.00 0.00 C ATOM 1561 O VAL B 259 1.049 -6.942 -15.814 1.00 0.00 O ATOM 1562 CB VAL B 259 0.402 -4.736 -13.794 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.568 -3.760 -13.843 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.679 -4.239 -12.846 1.00 0.00 C ATOM 0 H VAL B 259 -1.374 -6.676 -15.016 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.361 -3.999 -15.668 1.00 0.00 H new ATOM 0 HB VAL B 259 0.771 -5.689 -13.416 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.959 -3.610 -12.837 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.354 -4.164 -14.482 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.227 -2.806 -14.246 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.251 -4.082 -11.856 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.086 -3.299 -13.219 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.476 -4.979 -12.783 1.00 0.00 H new ATOM 1574 N VAL B 260 1.466 -5.068 -16.983 1.00 0.00 N ATOM 1575 CA VAL B 260 2.456 -5.699 -17.849 1.00 0.00 C ATOM 1576 C VAL B 260 3.737 -4.866 -17.911 1.00 0.00 C ATOM 1577 O VAL B 260 3.677 -3.639 -17.989 1.00 0.00 O ATOM 1578 CB VAL B 260 1.915 -5.891 -19.282 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.813 -6.830 -20.071 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.484 -6.413 -19.259 1.00 0.00 C ATOM 0 H VAL B 260 1.306 -4.079 -17.176 1.00 0.00 H new ATOM 0 HA VAL B 260 2.675 -6.676 -17.419 1.00 0.00 H new ATOM 0 HB VAL B 260 1.913 -4.919 -19.775 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.415 -6.953 -21.078 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.818 -6.412 -20.126 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.851 -7.800 -19.575 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.126 -6.540 -20.281 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.455 -7.373 -18.743 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.155 -5.701 -18.737 1.00 0.00 H new ATOM 1590 N PRO B 261 4.921 -5.514 -17.881 1.00 0.00 N ATOM 1591 CA PRO B 261 6.201 -4.801 -17.938 1.00 0.00 C ATOM 1592 C PRO B 261 6.295 -3.884 -19.151 1.00 0.00 C ATOM 1593 O PRO B 261 5.909 -4.261 -20.258 1.00 0.00 O ATOM 1594 CB PRO B 261 7.237 -5.924 -18.041 1.00 0.00 C ATOM 1595 CG PRO B 261 6.568 -7.113 -17.449 1.00 0.00 C ATOM 1596 CD PRO B 261 5.113 -6.976 -17.792 1.00 0.00 C ATOM 0 HA PRO B 261 6.342 -4.153 -17.073 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.522 -6.105 -19.077 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.149 -5.672 -17.499 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.980 -8.037 -17.855 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.714 -7.147 -16.369 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.873 -7.471 -18.733 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.476 -7.420 -17.027 1.00 0.00 H new ATOM 1603 N ARG B 262 6.812 -2.678 -18.936 1.00 0.00 N ATOM 1604 CA ARG B 262 6.965 -1.699 -20.011 1.00 0.00 C ATOM 1605 C ARG B 262 7.719 -2.290 -21.203 1.00 0.00 C ATOM 1606 O ARG B 262 7.535 -1.859 -22.341 1.00 0.00 O ATOM 1607 CB ARG B 262 7.698 -0.462 -19.487 1.00 0.00 C ATOM 1608 CG ARG B 262 7.900 0.622 -20.536 1.00 0.00 C ATOM 1609 CD ARG B 262 6.657 1.483 -20.705 1.00 0.00 C ATOM 1610 NE ARG B 262 6.888 2.863 -20.279 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.567 3.761 -20.994 1.00 0.00 C ATOM 1612 NH1 ARG B 262 8.087 3.436 -22.172 1.00 0.00 N ATOM 1613 NH2 ARG B 262 7.728 4.992 -20.526 1.00 0.00 N ATOM 0 H ARG B 262 7.134 -2.353 -18.024 1.00 0.00 H new ATOM 0 HA ARG B 262 5.970 -1.415 -20.353 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.136 -0.045 -18.651 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.670 -0.765 -19.099 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.742 1.252 -20.250 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.156 0.161 -21.490 1.00 0.00 H new ATOM 0 HD2 ARG B 262 6.347 1.473 -21.750 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.838 1.056 -20.126 1.00 0.00 H new ATOM 0 HE ARG B 262 6.506 3.157 -19.380 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.969 2.491 -22.538 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.604 4.131 -22.710 1.00 0.00 H new ATOM 0 HH21 ARG B 262 7.333 5.249 -19.622 1.00 0.00 H new ATOM 0 HH22 ARG B 262 8.247 5.681 -21.071 1.00 0.00 H new ATOM 1627 N ARG B 263 8.564 -3.282 -20.935 1.00 0.00 N ATOM 1628 CA ARG B 263 9.338 -3.930 -21.986 1.00 0.00 C ATOM 1629 C ARG B 263 8.438 -4.770 -22.889 1.00 0.00 C ATOM 1630 O ARG B 263 8.732 -4.958 -24.070 1.00 0.00 O ATOM 1631 CB ARG B 263 10.432 -4.809 -21.376 1.00 0.00 C ATOM 1632 CG ARG B 263 11.734 -4.066 -21.119 1.00 0.00 C ATOM 1633 CD ARG B 263 12.825 -5.003 -20.628 1.00 0.00 C ATOM 1634 NE ARG B 263 13.997 -4.272 -20.148 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.916 -4.786 -19.330 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.815 -6.039 -18.901 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.944 -4.043 -18.942 1.00 0.00 N ATOM 0 H ARG B 263 8.729 -3.653 -19.999 1.00 0.00 H new ATOM 0 HA ARG B 263 9.803 -3.151 -22.591 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.070 -5.227 -20.437 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.627 -5.648 -22.044 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.061 -3.575 -22.036 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.567 -3.282 -20.380 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.433 -5.627 -19.825 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.120 -5.672 -21.437 1.00 0.00 H new ATOM 0 HE ARG B 263 14.119 -3.308 -20.459 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.029 -6.618 -19.197 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.523 -6.423 -18.275 1.00 0.00 H new ATOM 0 HH21 ARG B 263 16.030 -3.081 -19.269 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.648 -4.434 -18.316 1.00 0.00 H new ATOM 1651 N LYS B 264 7.341 -5.274 -22.329 1.00 0.00 N ATOM 1652 CA LYS B 264 6.404 -6.093 -23.091 1.00 0.00 C ATOM 1653 C LYS B 264 5.107 -5.339 -23.384 1.00 0.00 C ATOM 1654 O LYS B 264 4.075 -5.953 -23.653 1.00 0.00 O ATOM 1655 CB LYS B 264 6.088 -7.383 -22.332 1.00 0.00 C ATOM 1656 CG LYS B 264 7.298 -8.278 -22.119 1.00 0.00 C ATOM 1657 CD LYS B 264 6.985 -9.416 -21.162 1.00 0.00 C ATOM 1658 CE LYS B 264 8.165 -10.364 -21.017 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.808 -11.575 -20.228 1.00 0.00 N ATOM 0 H LYS B 264 7.080 -5.130 -21.353 1.00 0.00 H new ATOM 0 HA LYS B 264 6.879 -6.336 -24.042 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.660 -7.128 -21.362 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.327 -7.939 -22.880 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.624 -8.685 -23.076 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.125 -7.687 -21.725 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.722 -9.009 -20.186 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.116 -9.967 -21.522 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.514 -10.664 -22.005 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.991 -9.844 -20.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.638 -12.197 -20.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.499 -11.291 -19.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.037 -12.085 -20.704 1.00 0.00 H new ATOM 1673 N ALA B 265 5.160 -4.008 -23.338 1.00 0.00 N ATOM 1674 CA ALA B 265 3.982 -3.192 -23.607 1.00 0.00 C ATOM 1675 C ALA B 265 4.301 -2.093 -24.614 1.00 0.00 C ATOM 1676 O ALA B 265 5.462 -1.726 -24.802 1.00 0.00 O ATOM 1677 CB ALA B 265 3.445 -2.593 -22.318 1.00 0.00 C ATOM 0 H ALA B 265 6.002 -3.477 -23.118 1.00 0.00 H new ATOM 0 HA ALA B 265 3.214 -3.835 -24.038 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.566 -1.987 -22.537 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.172 -3.394 -21.631 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.212 -1.968 -21.860 1.00 0.00 H new ATOM 1683 N LYS B 266 3.265 -1.571 -25.263 1.00 0.00 N ATOM 1684 CA LYS B 266 3.438 -0.516 -26.255 1.00 0.00 C ATOM 1685 C LYS B 266 2.386 0.575 -26.087 1.00 0.00 C ATOM 1686 O LYS B 266 1.216 0.380 -26.417 1.00 0.00 O ATOM 1687 CB LYS B 266 3.363 -1.099 -27.666 1.00 0.00 C ATOM 1688 CG LYS B 266 4.480 -2.085 -27.981 1.00 0.00 C ATOM 1689 CD LYS B 266 5.313 -1.638 -29.174 1.00 0.00 C ATOM 1690 CE LYS B 266 4.677 -2.062 -30.487 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.828 -1.020 -31.541 1.00 0.00 N ATOM 0 H LYS B 266 2.298 -1.861 -25.120 1.00 0.00 H new ATOM 0 HA LYS B 266 4.421 -0.070 -26.103 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.403 -1.599 -27.792 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.396 -0.284 -28.389 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.125 -2.194 -27.109 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.051 -3.066 -28.185 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.424 -0.554 -29.156 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.314 -2.062 -29.100 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.133 -2.991 -30.828 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.618 -2.266 -30.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.381 -1.349 -32.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.370 -0.140 -31.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.838 -0.843 -31.712 1.00 0.00 H new ATOM 1705 N ILE B 267 2.812 1.725 -25.574 1.00 0.00 N ATOM 1706 CA ILE B 267 1.909 2.853 -25.366 1.00 0.00 C ATOM 1707 C ILE B 267 1.723 3.646 -26.656 1.00 0.00 C ATOM 1708 O ILE B 267 2.693 4.122 -27.247 1.00 0.00 O ATOM 1709 CB ILE B 267 2.435 3.801 -24.267 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.903 3.004 -23.046 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.360 4.803 -23.871 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.825 2.134 -22.440 1.00 0.00 C ATOM 0 H ILE B 267 3.777 1.901 -25.294 1.00 0.00 H new ATOM 0 HA ILE B 267 0.951 2.440 -25.050 1.00 0.00 H new ATOM 0 HB ILE B 267 3.289 4.349 -24.665 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.746 2.376 -23.334 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.267 3.697 -22.288 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.747 5.464 -23.095 1.00 0.00 H new ATOM 0 HG22 ILE B 267 1.074 5.393 -24.742 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.488 4.270 -23.492 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.229 1.600 -21.580 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.991 2.758 -22.120 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.477 1.416 -23.182 1.00 0.00 H new ATOM 1724 N ILE B 268 0.475 3.784 -27.090 1.00 0.00 N ATOM 1725 CA ILE B 268 0.168 4.519 -28.314 1.00 0.00 C ATOM 1726 C ILE B 268 -0.981 5.497 -28.097 1.00 0.00 C ATOM 1727 O ILE B 268 -1.794 5.320 -27.194 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.206 3.567 -29.466 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.803 2.416 -29.560 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.280 4.337 -30.778 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.576 1.491 -30.738 1.00 0.00 C ATOM 0 H ILE B 268 -0.340 3.398 -26.614 1.00 0.00 H new ATOM 0 HA ILE B 268 1.070 5.069 -28.581 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.187 3.137 -29.265 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.808 2.832 -29.627 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.760 1.833 -28.640 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.545 3.655 -31.586 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.037 5.118 -30.699 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.689 4.790 -30.989 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.330 0.704 -30.734 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.415 1.044 -30.664 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.649 2.059 -31.666 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.047 6.526 -28.935 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.105 7.524 -28.829 1.00 0.00 C ATOM 1745 C ARG B 269 -3.261 7.187 -29.765 1.00 0.00 C ATOM 1746 O ARG B 269 -3.050 6.761 -30.900 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.563 8.917 -29.153 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.372 10.045 -28.532 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.608 11.361 -28.555 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.463 12.484 -28.935 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.070 13.759 -28.922 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -0.839 14.085 -28.543 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.915 14.712 -29.290 1.00 0.00 N ATOM 0 H ARG B 269 -0.383 6.691 -29.692 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.473 7.518 -27.803 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.532 8.986 -28.805 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.544 9.048 -30.235 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.312 10.160 -29.072 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.625 9.788 -27.503 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.179 11.549 -27.571 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.776 11.285 -29.256 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.419 12.280 -29.228 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.184 13.357 -28.258 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -0.549 15.063 -28.537 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.862 14.469 -29.582 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.618 15.688 -29.281 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.482 7.378 -29.277 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.674 7.092 -30.063 1.00 0.00 C ATOM 1769 C ASP B 270 -5.700 7.920 -31.347 1.00 0.00 C ATOM 1770 O ASP B 270 -4.791 8.758 -31.529 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.923 7.369 -29.223 1.00 0.00 C ATOM 1772 CG ASP B 270 -7.086 8.838 -28.879 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -6.499 9.279 -27.869 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -7.801 9.545 -29.619 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.627 7.720 -32.159 1.00 0.00 O ATOM 0 H ASP B 270 -4.671 7.730 -28.339 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.657 6.040 -30.347 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.804 7.028 -29.767 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -6.872 6.788 -28.302 1.00 0.00 H new