USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 844 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 222 ASN : amide:sc= -0.757 X(o=-0.76,f=-1.1!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -130:sc= -1.16 USER MOD Single : A 230 SER OG : rot -36:sc= 0.639 USER MOD Single : A 236 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0054) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -118:sc= -0.647 (180deg=-2.17!) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.888 K(o=-0.89,f=-2.4) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 178:sc= -1.32 (180deg=-1.38) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 222 ASN : amide:sc= -0.749 X(o=-0.75,f=-1.1!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -130:sc= -1.17 USER MOD Single : B 230 SER OG : rot -27:sc= 0.826 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ -117:sc= -0.64 (180deg=-2.2!) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.825 K(o=-0.83,f=-2.5) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= -1.29 (180deg=-1.29) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.739 15.999 -10.544 1.00 0.78 N ATOM 55 CA ASN A 222 -3.573 15.036 -11.329 1.00 0.73 C ATOM 56 C ASN A 222 -2.648 14.024 -12.009 1.00 0.63 C ATOM 57 O ASN A 222 -2.118 14.276 -13.071 1.00 0.65 O ATOM 58 CB ASN A 222 -4.363 15.802 -12.391 1.00 0.80 C ATOM 59 CG ASN A 222 -5.026 17.022 -11.747 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.045 17.149 -10.538 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.574 17.930 -12.506 1.00 1.39 N ATOM 0 HA ASN A 222 -4.267 14.516 -10.668 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.700 16.117 -13.197 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.119 15.155 -12.835 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.018 18.746 -12.085 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.558 17.824 -13.520 1.00 1.39 H new ATOM 68 N PHE A 223 -2.446 12.879 -11.397 1.00 0.55 N ATOM 69 CA PHE A 223 -1.543 11.836 -11.992 1.00 0.46 C ATOM 70 C PHE A 223 -2.295 10.506 -12.112 1.00 0.39 C ATOM 71 O PHE A 223 -3.041 10.121 -11.234 1.00 0.38 O ATOM 72 CB PHE A 223 -0.332 11.638 -11.070 1.00 0.46 C ATOM 73 CG PHE A 223 0.641 12.779 -11.240 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.659 12.698 -12.210 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.535 13.923 -10.426 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.570 13.760 -12.365 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.446 14.985 -10.580 1.00 0.72 C ATOM 78 CZ PHE A 223 2.464 14.903 -11.551 1.00 0.71 C ATOM 0 H PHE A 223 -2.870 12.620 -10.506 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.217 12.162 -12.980 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.661 11.582 -10.032 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.160 10.693 -11.301 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.741 11.821 -12.835 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.246 13.986 -9.683 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.350 13.698 -13.109 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.365 15.862 -9.955 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.163 15.718 -11.670 1.00 0.71 H new ATOM 88 N ARG A 224 -2.080 9.792 -13.193 1.00 0.36 N ATOM 89 CA ARG A 224 -2.749 8.465 -13.391 1.00 0.31 C ATOM 90 C ARG A 224 -1.659 7.392 -13.423 1.00 0.26 C ATOM 91 O ARG A 224 -0.511 7.683 -13.687 1.00 0.29 O ATOM 92 CB ARG A 224 -3.508 8.461 -14.727 1.00 0.35 C ATOM 93 CG ARG A 224 -4.738 9.389 -14.647 1.00 1.00 C ATOM 94 CD ARG A 224 -5.951 8.622 -14.105 1.00 1.24 C ATOM 95 NE ARG A 224 -7.054 9.583 -13.821 1.00 1.82 N ATOM 96 CZ ARG A 224 -8.272 9.147 -13.643 1.00 2.36 C ATOM 97 NH1 ARG A 224 -8.528 7.870 -13.725 1.00 2.57 N ATOM 98 NH2 ARG A 224 -9.235 9.990 -13.387 1.00 3.26 N ATOM 0 H ARG A 224 -1.463 10.075 -13.954 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.456 8.272 -12.584 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.847 8.790 -15.529 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.824 7.447 -14.970 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -4.519 10.239 -14.001 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.965 9.789 -15.635 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -6.279 7.878 -14.831 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.679 8.084 -13.197 1.00 1.24 H new ATOM 0 HE ARG A 224 -6.857 10.582 -13.766 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.776 7.211 -13.928 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -9.480 7.531 -13.586 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.036 10.989 -13.326 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -10.187 9.650 -13.248 1.00 3.26 H new ATOM 112 N VAL A 225 -1.999 6.157 -13.144 1.00 0.23 N ATOM 113 CA VAL A 225 -0.962 5.074 -13.144 1.00 0.20 C ATOM 114 C VAL A 225 -1.523 3.801 -13.784 1.00 0.20 C ATOM 115 O VAL A 225 -2.656 3.428 -13.564 1.00 0.22 O ATOM 116 CB VAL A 225 -0.555 4.766 -11.698 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.359 3.538 -11.663 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.192 5.964 -11.114 1.00 0.23 C ATOM 0 H VAL A 225 -2.945 5.851 -12.917 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.098 5.412 -13.716 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.451 4.566 -11.111 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.644 3.326 -10.633 1.00 0.20 H new ATOM 0 HG12 VAL A 225 -0.169 2.679 -12.078 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.254 3.734 -12.254 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.482 5.746 -10.086 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.084 6.162 -11.708 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.456 6.840 -11.130 1.00 0.23 H new ATOM 128 N TYR A 226 -0.711 3.116 -14.548 1.00 0.22 N ATOM 129 CA TYR A 226 -1.148 1.839 -15.185 1.00 0.25 C ATOM 130 C TYR A 226 -0.444 0.697 -14.455 1.00 0.26 C ATOM 131 O TYR A 226 0.645 0.865 -13.948 1.00 0.26 O ATOM 132 CB TYR A 226 -0.734 1.817 -16.660 1.00 0.32 C ATOM 133 CG TYR A 226 -1.615 2.746 -17.466 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.481 4.140 -17.326 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.557 2.217 -18.372 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.288 5.004 -18.088 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.366 3.083 -19.132 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.231 4.476 -18.991 1.00 0.49 C ATOM 139 OH TYR A 226 -4.023 5.325 -19.738 1.00 0.58 O ATOM 0 H TYR A 226 0.248 3.392 -14.760 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.232 1.740 -15.124 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.309 2.119 -16.757 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.810 0.802 -17.051 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.759 4.546 -16.634 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.658 1.147 -18.483 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.184 6.074 -17.980 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.090 2.678 -19.823 1.00 0.47 H new ATOM 0 HH TYR A 226 -4.618 4.798 -20.311 1.00 0.58 H new ATOM 149 N TYR A 227 -1.039 -0.461 -14.388 1.00 0.28 N ATOM 150 CA TYR A 227 -0.371 -1.587 -13.670 1.00 0.32 C ATOM 151 C TYR A 227 -0.889 -2.923 -14.196 1.00 0.37 C ATOM 152 O TYR A 227 -1.974 -3.015 -14.738 1.00 0.39 O ATOM 153 CB TYR A 227 -0.670 -1.482 -12.172 1.00 0.31 C ATOM 154 CG TYR A 227 -2.154 -1.658 -11.940 1.00 0.31 C ATOM 155 CD1 TYR A 227 -3.051 -0.639 -12.314 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.642 -2.843 -11.351 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.434 -0.802 -12.099 1.00 0.31 C ATOM 158 CE2 TYR A 227 -4.025 -3.004 -11.135 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.919 -1.984 -11.509 1.00 0.38 C ATOM 160 OH TYR A 227 -6.272 -2.143 -11.296 1.00 0.44 O ATOM 0 H TYR A 227 -1.949 -0.678 -14.794 1.00 0.28 H new ATOM 0 HA TYR A 227 0.705 -1.529 -13.837 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.113 -2.243 -11.625 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.344 -0.514 -11.792 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.679 0.268 -12.766 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.956 -3.627 -11.066 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -5.121 -0.020 -12.387 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.399 -3.910 -10.682 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.426 -2.425 -10.370 1.00 0.44 H new ATOM 170 N ARG A 228 -0.113 -3.963 -14.041 1.00 0.43 N ATOM 171 CA ARG A 228 -0.546 -5.306 -14.532 1.00 0.49 C ATOM 172 C ARG A 228 -1.225 -6.078 -13.400 1.00 0.54 C ATOM 173 O ARG A 228 -0.909 -5.910 -12.239 1.00 0.60 O ATOM 174 CB ARG A 228 0.685 -6.087 -15.017 1.00 0.55 C ATOM 175 CG ARG A 228 1.642 -5.135 -15.747 1.00 0.67 C ATOM 176 CD ARG A 228 2.584 -5.930 -16.655 1.00 0.73 C ATOM 177 NE ARG A 228 3.776 -5.097 -16.979 1.00 1.49 N ATOM 178 CZ ARG A 228 4.842 -5.652 -17.485 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.866 -6.938 -17.709 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.885 -4.921 -17.767 1.00 2.76 N ATOM 0 H ARG A 228 0.804 -3.941 -13.595 1.00 0.43 H new ATOM 0 HA ARG A 228 -1.252 -5.181 -15.353 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.192 -6.550 -14.170 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.378 -6.893 -15.684 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.073 -4.418 -16.339 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.220 -4.562 -15.022 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.893 -6.851 -16.160 1.00 0.73 H new ATOM 0 HD3 ARG A 228 2.068 -6.218 -17.571 1.00 0.73 H new ATOM 0 HE ARG A 228 3.758 -4.092 -16.805 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.050 -7.509 -17.488 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.700 -7.371 -18.105 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.866 -3.916 -17.592 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.719 -5.354 -18.163 1.00 2.76 H new ATOM 194 N ASP A 229 -2.153 -6.936 -13.735 1.00 0.58 N ATOM 195 CA ASP A 229 -2.855 -7.736 -12.689 1.00 0.66 C ATOM 196 C ASP A 229 -2.136 -9.076 -12.525 1.00 0.74 C ATOM 197 O ASP A 229 -1.421 -9.517 -13.404 1.00 0.76 O ATOM 198 CB ASP A 229 -4.302 -7.985 -13.124 1.00 0.72 C ATOM 199 CG ASP A 229 -5.114 -8.498 -11.933 1.00 1.41 C ATOM 200 OD1 ASP A 229 -4.554 -8.582 -10.851 1.00 2.07 O ATOM 201 OD2 ASP A 229 -6.282 -8.797 -12.122 1.00 2.23 O ATOM 0 H ASP A 229 -2.456 -7.117 -14.692 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.850 -7.194 -11.743 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.741 -7.064 -13.507 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -4.329 -8.712 -13.936 1.00 0.72 H new ATOM 206 N SER A 230 -2.318 -9.732 -11.414 1.00 0.84 N ATOM 207 CA SER A 230 -1.643 -11.043 -11.210 1.00 0.97 C ATOM 208 C SER A 230 -2.383 -12.119 -12.007 1.00 1.04 C ATOM 209 O SER A 230 -2.045 -13.286 -11.955 1.00 1.17 O ATOM 210 CB SER A 230 -1.659 -11.404 -9.725 1.00 1.07 C ATOM 211 OG SER A 230 -1.006 -12.653 -9.538 1.00 1.80 O ATOM 0 H SER A 230 -2.904 -9.418 -10.640 1.00 0.84 H new ATOM 0 HA SER A 230 -0.610 -10.979 -11.552 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.159 -10.629 -9.145 1.00 1.07 H new ATOM 0 HB3 SER A 230 -2.686 -11.460 -9.364 1.00 1.07 H new ATOM 0 HG SER A 230 -1.202 -13.241 -10.297 1.00 1.80 H new ATOM 217 N ARG A 231 -3.395 -11.736 -12.740 1.00 1.00 N ATOM 218 CA ARG A 231 -4.165 -12.734 -13.541 1.00 1.11 C ATOM 219 C ARG A 231 -3.551 -12.864 -14.938 1.00 1.14 C ATOM 220 O ARG A 231 -3.681 -13.882 -15.588 1.00 1.30 O ATOM 221 CB ARG A 231 -5.617 -12.269 -13.669 1.00 1.14 C ATOM 222 CG ARG A 231 -6.325 -12.420 -12.314 1.00 1.18 C ATOM 223 CD ARG A 231 -7.826 -12.069 -12.449 1.00 1.46 C ATOM 224 NE ARG A 231 -8.246 -11.156 -11.335 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.914 -11.396 -10.092 1.00 2.67 C ATOM 226 NH1 ARG A 231 -7.266 -12.484 -9.777 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.252 -10.550 -9.157 1.00 3.63 N ATOM 0 H ARG A 231 -3.723 -10.773 -12.819 1.00 1.00 H new ATOM 0 HA ARG A 231 -4.130 -13.701 -13.040 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.650 -11.229 -13.994 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.133 -12.857 -14.428 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -6.215 -13.442 -11.951 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -5.857 -11.767 -11.577 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -8.010 -11.590 -13.411 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -8.424 -12.980 -12.427 1.00 1.46 H new ATOM 0 HE ARG A 231 -8.803 -10.329 -11.551 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -7.014 -13.156 -10.502 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -7.011 -12.663 -8.806 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.773 -9.706 -9.397 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -7.996 -10.733 -8.187 1.00 3.63 H new ATOM 241 N ASP A 232 -2.881 -11.843 -15.409 1.00 1.02 N ATOM 242 CA ASP A 232 -2.266 -11.920 -16.765 1.00 1.07 C ATOM 243 C ASP A 232 -1.192 -10.812 -16.903 1.00 0.94 C ATOM 244 O ASP A 232 -1.377 -9.735 -16.371 1.00 0.82 O ATOM 245 CB ASP A 232 -3.359 -11.709 -17.823 1.00 1.14 C ATOM 246 CG ASP A 232 -4.168 -12.996 -18.001 1.00 1.61 C ATOM 247 OD1 ASP A 232 -5.152 -13.157 -17.297 1.00 2.16 O ATOM 248 OD2 ASP A 232 -3.792 -13.799 -18.839 1.00 2.12 O ATOM 0 H ASP A 232 -2.735 -10.963 -14.914 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.801 -12.896 -16.907 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.017 -10.894 -17.521 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -2.908 -11.419 -18.772 1.00 1.14 H new ATOM 253 N PRO A 233 -0.101 -11.081 -17.608 1.00 1.01 N ATOM 254 CA PRO A 233 0.968 -10.070 -17.787 1.00 0.97 C ATOM 255 C PRO A 233 0.446 -8.861 -18.587 1.00 0.85 C ATOM 256 O PRO A 233 1.214 -8.027 -19.026 1.00 0.83 O ATOM 257 CB PRO A 233 2.081 -10.804 -18.572 1.00 1.13 C ATOM 258 CG PRO A 233 1.498 -12.172 -19.028 1.00 1.25 C ATOM 259 CD PRO A 233 0.171 -12.381 -18.268 1.00 1.19 C ATOM 0 HA PRO A 233 1.326 -9.679 -16.835 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.397 -10.215 -19.433 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.961 -10.951 -17.945 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.329 -12.178 -20.105 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.197 -12.980 -18.810 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.635 -12.654 -18.949 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.257 -13.185 -17.537 1.00 1.19 H new ATOM 267 N VAL A 234 -0.840 -8.761 -18.791 1.00 0.84 N ATOM 268 CA VAL A 234 -1.383 -7.609 -19.573 1.00 0.80 C ATOM 269 C VAL A 234 -1.585 -6.404 -18.650 1.00 0.69 C ATOM 270 O VAL A 234 -1.936 -6.546 -17.496 1.00 0.72 O ATOM 271 CB VAL A 234 -2.724 -8.002 -20.197 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.534 -9.242 -21.074 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.739 -8.303 -19.087 1.00 1.75 C ATOM 0 H VAL A 234 -1.537 -9.424 -18.452 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.676 -7.345 -20.360 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.095 -7.180 -20.809 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.489 -9.523 -21.519 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.816 -9.022 -21.864 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.162 -10.065 -20.464 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.694 -8.583 -19.533 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.372 -9.124 -18.471 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -3.874 -7.417 -18.467 1.00 1.75 H new ATOM 283 N TRP A 235 -1.372 -5.217 -19.152 1.00 0.64 N ATOM 284 CA TRP A 235 -1.555 -4.000 -18.305 1.00 0.55 C ATOM 285 C TRP A 235 -3.037 -3.851 -17.949 1.00 0.53 C ATOM 286 O TRP A 235 -3.894 -4.424 -18.591 1.00 0.65 O ATOM 287 CB TRP A 235 -1.093 -2.760 -19.078 1.00 0.56 C ATOM 288 CG TRP A 235 0.392 -2.806 -19.256 1.00 0.58 C ATOM 289 CD1 TRP A 235 1.029 -3.245 -20.367 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.433 -2.411 -18.315 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.396 -3.148 -20.169 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.697 -2.638 -18.921 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.403 -1.883 -17.004 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.895 -2.352 -18.250 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.605 -1.591 -16.324 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.848 -1.826 -16.945 1.00 0.53 C ATOM 0 H TRP A 235 -1.079 -5.036 -20.112 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.965 -4.100 -17.394 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.585 -2.720 -20.050 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.377 -1.856 -18.539 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.549 -3.611 -21.262 1.00 0.65 H new ATOM 0 HE1 TRP A 235 3.095 -3.420 -20.860 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.455 -1.702 -16.520 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.845 -2.534 -18.730 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.572 -1.186 -15.323 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.765 -1.603 -16.420 1.00 0.53 H new ATOM 307 N LYS A 236 -3.344 -3.080 -16.930 1.00 0.45 N ATOM 308 CA LYS A 236 -4.775 -2.879 -16.521 1.00 0.45 C ATOM 309 C LYS A 236 -5.136 -1.396 -16.637 1.00 0.43 C ATOM 310 O LYS A 236 -4.277 -0.548 -16.777 1.00 0.67 O ATOM 311 CB LYS A 236 -4.959 -3.341 -15.070 1.00 0.46 C ATOM 312 CG LYS A 236 -6.441 -3.237 -14.675 1.00 0.81 C ATOM 313 CD LYS A 236 -6.720 -4.150 -13.473 1.00 0.73 C ATOM 314 CE LYS A 236 -8.059 -3.774 -12.830 1.00 1.09 C ATOM 315 NZ LYS A 236 -9.175 -4.176 -13.732 1.00 1.43 N ATOM 0 H LYS A 236 -2.662 -2.579 -16.361 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.426 -3.461 -17.173 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.615 -4.369 -14.960 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.352 -2.728 -14.404 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.690 -2.205 -14.426 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -7.073 -3.523 -15.516 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.741 -5.191 -13.794 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.917 -4.058 -12.742 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -8.162 -4.269 -11.864 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -8.096 -2.701 -12.644 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -10.085 -3.967 -13.273 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -9.108 -3.647 -14.625 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -9.113 -5.195 -13.928 1.00 1.43 H new ATOM 329 N GLY A 237 -6.404 -1.079 -16.584 1.00 0.39 N ATOM 330 CA GLY A 237 -6.832 0.349 -16.701 1.00 0.36 C ATOM 331 C GLY A 237 -5.959 1.240 -15.803 1.00 0.31 C ATOM 332 O GLY A 237 -5.171 0.740 -15.024 1.00 0.31 O ATOM 0 H GLY A 237 -7.164 -1.749 -16.464 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.753 0.676 -17.738 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -7.879 0.447 -16.415 1.00 0.36 H new ATOM 336 N PRO A 238 -6.117 2.545 -15.934 1.00 0.31 N ATOM 337 CA PRO A 238 -5.337 3.507 -15.128 1.00 0.29 C ATOM 338 C PRO A 238 -5.716 3.397 -13.644 1.00 0.24 C ATOM 339 O PRO A 238 -6.730 2.829 -13.288 1.00 0.27 O ATOM 340 CB PRO A 238 -5.721 4.897 -15.693 1.00 0.36 C ATOM 341 CG PRO A 238 -6.924 4.685 -16.657 1.00 0.41 C ATOM 342 CD PRO A 238 -7.067 3.165 -16.888 1.00 0.38 C ATOM 0 HA PRO A 238 -4.264 3.324 -15.187 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -5.990 5.579 -14.887 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.879 5.344 -16.221 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.838 5.096 -16.227 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.755 5.203 -17.601 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.088 2.831 -16.703 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.826 2.897 -17.917 1.00 0.38 H new ATOM 350 N ALA A 239 -4.903 3.953 -12.783 1.00 0.19 N ATOM 351 CA ALA A 239 -5.191 3.909 -11.318 1.00 0.18 C ATOM 352 C ALA A 239 -4.819 5.256 -10.694 1.00 0.17 C ATOM 353 O ALA A 239 -4.192 6.087 -11.320 1.00 0.19 O ATOM 354 CB ALA A 239 -4.360 2.800 -10.673 1.00 0.21 C ATOM 0 H ALA A 239 -4.043 4.440 -13.035 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.250 3.710 -11.155 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.568 2.765 -9.604 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.619 1.842 -11.124 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.300 3.001 -10.830 1.00 0.21 H new ATOM 360 N LYS A 240 -5.197 5.483 -9.461 1.00 0.19 N ATOM 361 CA LYS A 240 -4.863 6.782 -8.798 1.00 0.21 C ATOM 362 C LYS A 240 -3.545 6.642 -8.026 1.00 0.19 C ATOM 363 O LYS A 240 -3.320 5.668 -7.340 1.00 0.18 O ATOM 364 CB LYS A 240 -5.982 7.159 -7.824 1.00 0.27 C ATOM 365 CG LYS A 240 -7.256 7.474 -8.610 1.00 1.15 C ATOM 366 CD LYS A 240 -8.438 7.603 -7.644 1.00 1.43 C ATOM 367 CE LYS A 240 -8.201 8.776 -6.686 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.504 9.211 -6.106 1.00 2.72 N ATOM 0 H LYS A 240 -5.722 4.826 -8.885 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.760 7.558 -9.556 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.164 6.340 -7.128 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.686 8.023 -7.229 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.129 8.400 -9.171 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.452 6.685 -9.336 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -9.361 7.759 -8.203 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.560 6.679 -7.079 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -7.517 8.478 -5.891 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -7.732 9.604 -7.217 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.346 10.007 -5.456 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.142 9.510 -6.871 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.934 8.419 -5.586 1.00 2.72 H new ATOM 382 N LEU A 241 -2.680 7.619 -8.135 1.00 0.20 N ATOM 383 CA LEU A 241 -1.365 7.564 -7.419 1.00 0.20 C ATOM 384 C LEU A 241 -1.518 8.163 -6.015 1.00 0.22 C ATOM 385 O LEU A 241 -1.967 9.282 -5.860 1.00 0.29 O ATOM 386 CB LEU A 241 -0.341 8.382 -8.221 1.00 0.22 C ATOM 387 CG LEU A 241 0.948 8.595 -7.414 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.497 7.247 -6.943 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.985 9.281 -8.308 1.00 0.29 C ATOM 0 H LEU A 241 -2.828 8.460 -8.693 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.030 6.531 -7.328 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.109 7.867 -9.153 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.771 9.348 -8.488 1.00 0.22 H new ATOM 0 HG LEU A 241 0.735 9.216 -6.544 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.411 7.406 -6.371 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.757 6.753 -6.314 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.714 6.620 -7.808 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.905 9.437 -7.744 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.192 8.652 -9.174 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.597 10.243 -8.643 1.00 0.29 H new ATOM 401 N LEU A 242 -1.138 7.428 -4.991 1.00 0.22 N ATOM 402 CA LEU A 242 -1.250 7.943 -3.585 1.00 0.25 C ATOM 403 C LEU A 242 0.143 8.023 -2.937 1.00 0.25 C ATOM 404 O LEU A 242 0.709 9.089 -2.789 1.00 0.27 O ATOM 405 CB LEU A 242 -2.132 6.998 -2.754 1.00 0.26 C ATOM 406 CG LEU A 242 -3.364 6.574 -3.555 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.187 5.590 -2.723 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.220 7.803 -3.876 1.00 0.45 C ATOM 0 H LEU A 242 -0.753 6.487 -5.071 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.696 8.937 -3.613 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.559 6.118 -2.463 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.442 7.495 -1.834 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.048 6.102 -4.485 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.067 5.283 -3.288 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.581 4.714 -2.491 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.500 6.070 -1.796 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.097 7.497 -4.447 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.539 8.277 -2.948 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.635 8.511 -4.462 1.00 0.45 H new ATOM 420 N TRP A 243 0.686 6.903 -2.525 1.00 0.25 N ATOM 421 CA TRP A 243 2.026 6.894 -1.853 1.00 0.26 C ATOM 422 C TRP A 243 3.114 6.415 -2.821 1.00 0.22 C ATOM 423 O TRP A 243 2.923 5.482 -3.573 1.00 0.21 O ATOM 424 CB TRP A 243 1.960 5.937 -0.658 1.00 0.30 C ATOM 425 CG TRP A 243 3.208 6.042 0.155 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.394 6.899 1.180 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.435 5.266 0.040 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.659 6.709 1.698 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.344 5.719 1.031 1.00 0.30 C ATOM 430 CE3 TRP A 243 4.849 4.225 -0.821 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.622 5.161 1.163 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.135 3.660 -0.691 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.018 4.130 0.299 1.00 0.29 C ATOM 0 H TRP A 243 0.254 5.985 -2.626 1.00 0.25 H new ATOM 0 HA TRP A 243 2.273 7.905 -1.527 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.094 6.174 -0.040 1.00 0.30 H new ATOM 0 HB3 TRP A 243 1.831 4.913 -1.009 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.671 7.617 1.537 1.00 0.31 H new ATOM 0 HE1 TRP A 243 5.041 7.239 2.482 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.177 3.860 -1.583 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.297 5.522 1.925 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.443 2.864 -1.353 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.002 3.696 0.393 1.00 0.29 H new ATOM 444 N LYS A 244 4.264 7.041 -2.791 1.00 0.24 N ATOM 445 CA LYS A 244 5.381 6.619 -3.689 1.00 0.23 C ATOM 446 C LYS A 244 6.719 6.905 -2.998 1.00 0.24 C ATOM 447 O LYS A 244 6.926 7.964 -2.438 1.00 0.28 O ATOM 448 CB LYS A 244 5.305 7.395 -5.015 1.00 0.30 C ATOM 449 CG LYS A 244 4.809 8.826 -4.752 1.00 0.71 C ATOM 450 CD LYS A 244 5.291 9.757 -5.870 1.00 0.82 C ATOM 451 CE LYS A 244 4.738 11.163 -5.634 1.00 1.50 C ATOM 452 NZ LYS A 244 3.252 11.136 -5.740 1.00 2.32 N ATOM 0 H LYS A 244 4.477 7.830 -2.180 1.00 0.24 H new ATOM 0 HA LYS A 244 5.298 5.552 -3.897 1.00 0.23 H new ATOM 0 HB2 LYS A 244 6.286 7.422 -5.488 1.00 0.30 H new ATOM 0 HB3 LYS A 244 4.631 6.888 -5.706 1.00 0.30 H new ATOM 0 HG2 LYS A 244 3.720 8.839 -4.699 1.00 0.71 H new ATOM 0 HG3 LYS A 244 5.179 9.178 -3.789 1.00 0.71 H new ATOM 0 HD2 LYS A 244 6.380 9.782 -5.893 1.00 0.82 H new ATOM 0 HD3 LYS A 244 4.960 9.382 -6.839 1.00 0.82 H new ATOM 0 HE2 LYS A 244 5.037 11.522 -4.649 1.00 1.50 H new ATOM 0 HE3 LYS A 244 5.153 11.856 -6.366 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 2.949 11.746 -6.526 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 2.934 10.162 -5.916 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 2.834 11.481 -4.852 1.00 2.32 H new ATOM 466 N GLY A 245 7.629 5.969 -3.036 1.00 0.23 N ATOM 467 CA GLY A 245 8.958 6.182 -2.388 1.00 0.26 C ATOM 468 C GLY A 245 10.008 5.314 -3.085 1.00 0.26 C ATOM 469 O GLY A 245 10.508 5.656 -4.138 1.00 0.27 O ATOM 0 H GLY A 245 7.510 5.063 -3.489 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.240 7.233 -2.449 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.904 5.927 -1.330 1.00 0.26 H new ATOM 473 N GLU A 246 10.343 4.193 -2.509 1.00 0.26 N ATOM 474 CA GLU A 246 11.357 3.303 -3.143 1.00 0.27 C ATOM 475 C GLU A 246 10.782 2.742 -4.446 1.00 0.24 C ATOM 476 O GLU A 246 9.970 3.370 -5.095 1.00 0.22 O ATOM 477 CB GLU A 246 11.693 2.149 -2.191 1.00 0.33 C ATOM 478 CG GLU A 246 12.175 2.708 -0.847 1.00 1.00 C ATOM 479 CD GLU A 246 12.120 1.608 0.216 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.085 1.472 0.847 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.113 0.920 0.380 1.00 1.39 O ATOM 0 H GLU A 246 9.959 3.854 -1.627 1.00 0.26 H new ATOM 0 HA GLU A 246 12.264 3.869 -3.354 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.814 1.522 -2.040 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.464 1.516 -2.630 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.193 3.085 -0.943 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.551 3.549 -0.547 1.00 1.00 H new ATOM 488 N GLY A 247 11.188 1.563 -4.830 1.00 0.26 N ATOM 489 CA GLY A 247 10.651 0.966 -6.088 1.00 0.25 C ATOM 490 C GLY A 247 9.249 0.416 -5.818 1.00 0.25 C ATOM 491 O GLY A 247 8.931 -0.703 -6.167 1.00 0.29 O ATOM 0 H GLY A 247 11.866 0.988 -4.330 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.615 1.718 -6.876 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.308 0.169 -6.437 1.00 0.25 H new ATOM 495 N ALA A 248 8.411 1.198 -5.192 1.00 0.22 N ATOM 496 CA ALA A 248 7.028 0.737 -4.884 1.00 0.24 C ATOM 497 C ALA A 248 6.090 1.945 -4.841 1.00 0.21 C ATOM 498 O ALA A 248 6.478 3.030 -4.455 1.00 0.23 O ATOM 499 CB ALA A 248 7.016 0.038 -3.522 1.00 0.29 C ATOM 0 H ALA A 248 8.628 2.144 -4.879 1.00 0.22 H new ATOM 0 HA ALA A 248 6.695 0.041 -5.654 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.005 -0.300 -3.295 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.688 -0.820 -3.547 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.347 0.735 -2.752 1.00 0.29 H new ATOM 505 N VAL A 249 4.852 1.766 -5.223 1.00 0.19 N ATOM 506 CA VAL A 249 3.883 2.903 -5.189 1.00 0.18 C ATOM 507 C VAL A 249 2.489 2.365 -4.864 1.00 0.20 C ATOM 508 O VAL A 249 2.067 1.349 -5.381 1.00 0.22 O ATOM 509 CB VAL A 249 3.861 3.618 -6.545 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.261 4.141 -6.873 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.419 2.643 -7.636 1.00 0.30 C ATOM 0 H VAL A 249 4.470 0.881 -5.557 1.00 0.19 H new ATOM 0 HA VAL A 249 4.189 3.616 -4.423 1.00 0.18 H new ATOM 0 HB VAL A 249 3.161 4.452 -6.497 1.00 0.17 H new ATOM 0 HG11 VAL A 249 5.243 4.649 -7.837 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.578 4.841 -6.100 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.961 3.306 -6.916 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.405 3.155 -8.598 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.116 1.806 -7.681 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.420 2.271 -7.408 1.00 0.30 H new ATOM 521 N VAL A 250 1.774 3.031 -3.998 1.00 0.20 N ATOM 522 CA VAL A 250 0.406 2.561 -3.634 1.00 0.22 C ATOM 523 C VAL A 250 -0.609 3.189 -4.585 1.00 0.20 C ATOM 524 O VAL A 250 -0.453 4.315 -5.016 1.00 0.21 O ATOM 525 CB VAL A 250 0.080 2.985 -2.202 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.277 2.419 -1.804 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.151 2.452 -1.247 1.00 0.29 C ATOM 0 H VAL A 250 2.079 3.882 -3.526 1.00 0.20 H new ATOM 0 HA VAL A 250 0.364 1.474 -3.709 1.00 0.22 H new ATOM 0 HB VAL A 250 0.056 4.073 -2.146 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.512 2.720 -0.783 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -2.043 2.800 -2.480 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.249 1.331 -1.864 1.00 0.26 H new ATOM 0 HG21 VAL A 250 0.914 2.757 -0.228 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.179 1.364 -1.303 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.124 2.855 -1.529 1.00 0.29 H new ATOM 537 N ILE A 251 -1.651 2.471 -4.922 1.00 0.19 N ATOM 538 CA ILE A 251 -2.677 3.030 -5.851 1.00 0.18 C ATOM 539 C ILE A 251 -4.070 2.551 -5.441 1.00 0.20 C ATOM 540 O ILE A 251 -4.229 1.782 -4.514 1.00 0.23 O ATOM 541 CB ILE A 251 -2.384 2.564 -7.282 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.311 1.032 -7.324 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.048 3.147 -7.747 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.057 0.568 -8.762 1.00 0.18 C ATOM 0 H ILE A 251 -1.834 1.523 -4.594 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.641 4.118 -5.804 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.182 2.907 -7.940 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.513 0.678 -6.671 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.242 0.603 -6.952 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.841 2.815 -8.764 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.098 4.236 -7.724 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.252 2.806 -7.085 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -2.006 -0.520 -8.789 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.870 0.909 -9.403 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.115 0.985 -9.118 1.00 0.18 H new ATOM 556 N GLN A 252 -5.079 2.994 -6.142 1.00 0.20 N ATOM 557 CA GLN A 252 -6.472 2.560 -5.823 1.00 0.23 C ATOM 558 C GLN A 252 -7.256 2.435 -7.126 1.00 0.24 C ATOM 559 O GLN A 252 -7.504 3.410 -7.808 1.00 0.27 O ATOM 560 CB GLN A 252 -7.166 3.589 -4.923 1.00 0.28 C ATOM 561 CG GLN A 252 -8.548 3.068 -4.524 1.00 0.31 C ATOM 562 CD GLN A 252 -9.221 4.077 -3.592 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.077 3.952 -2.301 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.888 4.987 -4.044 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.999 3.641 -6.926 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.435 1.604 -5.301 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.564 3.774 -4.033 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.261 4.540 -5.447 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.160 2.912 -5.412 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.455 2.102 -4.027 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.000 5.085 -5.053 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.335 5.653 -3.414 1.00 1.81 H new ATOM 573 N ASP A 253 -7.658 1.247 -7.481 1.00 0.25 N ATOM 574 CA ASP A 253 -8.443 1.075 -8.736 1.00 0.30 C ATOM 575 C ASP A 253 -9.917 1.210 -8.370 1.00 0.32 C ATOM 576 O ASP A 253 -10.510 2.260 -8.521 1.00 0.36 O ATOM 577 CB ASP A 253 -8.169 -0.312 -9.332 1.00 0.36 C ATOM 578 CG ASP A 253 -8.830 -0.413 -10.710 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.582 0.456 -11.528 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.572 -1.358 -10.921 1.00 1.18 O ATOM 0 H ASP A 253 -7.478 0.390 -6.959 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.164 1.823 -9.478 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.095 -0.477 -9.419 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.558 -1.087 -8.672 1.00 0.36 H new ATOM 585 N ASN A 254 -10.503 0.173 -7.846 1.00 0.33 N ATOM 586 CA ASN A 254 -11.922 0.260 -7.420 1.00 0.36 C ATOM 587 C ASN A 254 -11.931 0.903 -6.032 1.00 0.34 C ATOM 588 O ASN A 254 -11.292 1.912 -5.810 1.00 0.36 O ATOM 589 CB ASN A 254 -12.519 -1.149 -7.348 1.00 0.42 C ATOM 590 CG ASN A 254 -12.093 -1.946 -8.584 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.787 -1.376 -9.612 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.056 -3.249 -8.524 1.00 1.88 N ATOM 0 H ASN A 254 -10.059 -0.732 -7.695 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.512 0.848 -8.123 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.181 -1.653 -6.443 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.606 -1.093 -7.295 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -11.770 -3.789 -9.341 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -12.313 -3.727 -7.661 1.00 1.88 H new ATOM 599 N SER A 255 -12.610 0.310 -5.086 1.00 0.35 N ATOM 600 CA SER A 255 -12.620 0.866 -3.698 1.00 0.37 C ATOM 601 C SER A 255 -11.715 -0.010 -2.834 1.00 0.37 C ATOM 602 O SER A 255 -12.122 -0.537 -1.817 1.00 0.42 O ATOM 603 CB SER A 255 -14.044 0.837 -3.138 1.00 0.42 C ATOM 604 OG SER A 255 -14.847 1.772 -3.846 1.00 1.39 O ATOM 0 H SER A 255 -13.161 -0.539 -5.214 1.00 0.35 H new ATOM 0 HA SER A 255 -12.266 1.897 -3.702 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.464 -0.165 -3.232 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.034 1.080 -2.075 1.00 0.42 H new ATOM 0 HG SER A 255 -15.760 1.754 -3.491 1.00 1.39 H new ATOM 610 N ASP A 256 -10.490 -0.180 -3.248 1.00 0.34 N ATOM 611 CA ASP A 256 -9.541 -1.033 -2.479 1.00 0.37 C ATOM 612 C ASP A 256 -8.109 -0.591 -2.785 1.00 0.34 C ATOM 613 O ASP A 256 -7.700 -0.519 -3.927 1.00 0.31 O ATOM 614 CB ASP A 256 -9.722 -2.496 -2.889 1.00 0.41 C ATOM 615 CG ASP A 256 -11.023 -3.035 -2.293 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.226 -2.856 -1.104 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.795 -3.619 -3.037 1.00 1.12 O ATOM 0 H ASP A 256 -10.103 0.239 -4.093 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.737 -0.930 -1.412 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.745 -2.580 -3.976 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.877 -3.090 -2.541 1.00 0.41 H new ATOM 622 N ILE A 257 -7.350 -0.281 -1.772 1.00 0.35 N ATOM 623 CA ILE A 257 -5.943 0.168 -1.986 1.00 0.33 C ATOM 624 C ILE A 257 -4.999 -1.031 -1.883 1.00 0.34 C ATOM 625 O ILE A 257 -5.138 -1.871 -1.016 1.00 0.38 O ATOM 626 CB ILE A 257 -5.593 1.207 -0.921 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.659 2.308 -0.943 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.223 1.813 -1.222 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.300 3.413 0.058 1.00 0.47 C ATOM 0 H ILE A 257 -7.645 -0.319 -0.796 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.838 0.610 -2.977 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.563 0.736 0.062 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.738 2.728 -1.946 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.633 1.886 -0.696 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.977 2.553 -0.460 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.469 1.026 -1.220 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.244 2.293 -2.201 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -7.065 4.189 0.033 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.244 2.991 1.061 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.335 3.845 -0.208 1.00 0.47 H new ATOM 641 N LYS A 258 -4.038 -1.118 -2.769 1.00 0.31 N ATOM 642 CA LYS A 258 -3.077 -2.263 -2.741 1.00 0.33 C ATOM 643 C LYS A 258 -1.668 -1.758 -3.059 1.00 0.30 C ATOM 644 O LYS A 258 -1.488 -0.673 -3.577 1.00 0.27 O ATOM 645 CB LYS A 258 -3.490 -3.295 -3.797 1.00 0.34 C ATOM 646 CG LYS A 258 -4.714 -4.072 -3.308 1.00 0.42 C ATOM 647 CD LYS A 258 -5.071 -5.155 -4.331 1.00 0.43 C ATOM 648 CE LYS A 258 -6.447 -5.739 -4.004 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.622 -7.032 -4.727 1.00 2.11 N ATOM 0 H LYS A 258 -3.877 -0.441 -3.515 1.00 0.31 H new ATOM 0 HA LYS A 258 -3.086 -2.720 -1.751 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.717 -2.795 -4.739 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.665 -3.981 -3.991 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.507 -4.526 -2.339 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.557 -3.395 -3.170 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.074 -4.733 -5.336 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.318 -5.943 -4.318 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.542 -5.895 -2.929 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -7.230 -5.038 -4.295 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.557 -7.430 -4.505 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -6.549 -6.869 -5.752 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.882 -7.699 -4.429 1.00 2.11 H new ATOM 663 N VAL A 259 -0.665 -2.544 -2.759 1.00 0.30 N ATOM 664 CA VAL A 259 0.742 -2.130 -3.051 1.00 0.28 C ATOM 665 C VAL A 259 1.206 -2.822 -4.334 1.00 0.28 C ATOM 666 O VAL A 259 1.003 -4.007 -4.513 1.00 0.31 O ATOM 667 CB VAL A 259 1.652 -2.546 -1.890 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.003 -1.845 -2.023 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.003 -2.149 -0.562 1.00 0.33 C ATOM 0 H VAL A 259 -0.761 -3.460 -2.322 1.00 0.30 H new ATOM 0 HA VAL A 259 0.789 -1.048 -3.174 1.00 0.28 H new ATOM 0 HB VAL A 259 1.798 -3.626 -1.915 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.650 -2.141 -1.197 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.468 -2.128 -2.967 1.00 0.28 H new ATOM 0 HG13 VAL A 259 2.856 -0.765 -2.000 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.651 -2.445 0.263 1.00 0.33 H new ATOM 0 HG22 VAL A 259 0.855 -1.069 -0.538 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.039 -2.649 -0.464 1.00 0.33 H new ATOM 679 N VAL A 260 1.828 -2.091 -5.231 1.00 0.26 N ATOM 680 CA VAL A 260 2.311 -2.694 -6.513 1.00 0.26 C ATOM 681 C VAL A 260 3.790 -2.287 -6.731 1.00 0.24 C ATOM 682 O VAL A 260 4.110 -1.124 -6.580 1.00 0.22 O ATOM 683 CB VAL A 260 1.466 -2.142 -7.665 1.00 0.27 C ATOM 684 CG1 VAL A 260 1.853 -2.839 -8.969 1.00 0.34 C ATOM 685 CG2 VAL A 260 -0.015 -2.399 -7.379 1.00 0.29 C ATOM 0 H VAL A 260 2.022 -1.095 -5.127 1.00 0.26 H new ATOM 0 HA VAL A 260 2.226 -3.780 -6.475 1.00 0.26 H new ATOM 0 HB VAL A 260 1.643 -1.071 -7.758 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.250 -2.443 -9.786 1.00 0.34 H new ATOM 0 HG12 VAL A 260 2.908 -2.661 -9.178 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.678 -3.911 -8.875 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.617 -2.006 -8.198 1.00 0.29 H new ATOM 0 HG22 VAL A 260 -0.186 -3.471 -7.284 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.298 -1.903 -6.451 1.00 0.29 H new ATOM 695 N PRO A 261 4.666 -3.223 -7.080 1.00 0.29 N ATOM 696 CA PRO A 261 6.083 -2.880 -7.309 1.00 0.30 C ATOM 697 C PRO A 261 6.202 -1.803 -8.398 1.00 0.25 C ATOM 698 O PRO A 261 5.499 -1.825 -9.389 1.00 0.24 O ATOM 699 CB PRO A 261 6.754 -4.200 -7.758 1.00 0.37 C ATOM 700 CG PRO A 261 5.675 -5.317 -7.695 1.00 0.42 C ATOM 701 CD PRO A 261 4.345 -4.659 -7.265 1.00 0.36 C ATOM 0 HA PRO A 261 6.558 -2.473 -6.416 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.149 -4.105 -8.770 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.595 -4.443 -7.109 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.567 -5.800 -8.666 1.00 0.42 H new ATOM 0 HG3 PRO A 261 5.966 -6.091 -6.985 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.574 -4.796 -8.023 1.00 0.36 H new ATOM 0 HD3 PRO A 261 3.967 -5.100 -6.343 1.00 0.36 H new ATOM 709 N ARG A 262 7.098 -0.871 -8.223 1.00 0.27 N ATOM 710 CA ARG A 262 7.276 0.202 -9.240 1.00 0.28 C ATOM 711 C ARG A 262 7.564 -0.422 -10.612 1.00 0.30 C ATOM 712 O ARG A 262 7.120 0.067 -11.632 1.00 0.35 O ATOM 713 CB ARG A 262 8.454 1.093 -8.835 1.00 0.35 C ATOM 714 CG ARG A 262 8.733 2.117 -9.941 1.00 0.59 C ATOM 715 CD ARG A 262 9.723 3.168 -9.437 1.00 1.04 C ATOM 716 NE ARG A 262 11.077 2.556 -9.317 1.00 1.77 N ATOM 717 CZ ARG A 262 12.128 3.318 -9.198 1.00 2.20 C ATOM 718 NH1 ARG A 262 11.993 4.616 -9.184 1.00 2.31 N ATOM 719 NH2 ARG A 262 13.314 2.784 -9.096 1.00 3.12 N ATOM 0 H ARG A 262 7.717 -0.807 -7.415 1.00 0.27 H new ATOM 0 HA ARG A 262 6.364 0.796 -9.298 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.230 1.606 -7.900 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.340 0.483 -8.659 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.138 1.615 -10.820 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.804 2.597 -10.247 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.754 4.014 -10.124 1.00 1.04 H new ATOM 0 HD3 ARG A 262 9.400 3.554 -8.470 1.00 1.04 H new ATOM 0 HE ARG A 262 11.181 1.541 -9.328 1.00 1.77 H new ATOM 0 HH11 ARG A 262 11.066 5.033 -9.266 1.00 2.31 H new ATOM 0 HH12 ARG A 262 12.815 5.213 -9.091 1.00 2.31 H new ATOM 0 HH21 ARG A 262 13.419 1.770 -9.109 1.00 3.12 H new ATOM 0 HH22 ARG A 262 14.136 3.381 -9.003 1.00 3.12 H new ATOM 733 N ARG A 263 8.323 -1.485 -10.645 1.00 0.34 N ATOM 734 CA ARG A 263 8.661 -2.127 -11.951 1.00 0.40 C ATOM 735 C ARG A 263 7.418 -2.769 -12.577 1.00 0.40 C ATOM 736 O ARG A 263 7.477 -3.296 -13.672 1.00 0.49 O ATOM 737 CB ARG A 263 9.743 -3.193 -11.742 1.00 0.48 C ATOM 738 CG ARG A 263 9.338 -4.134 -10.605 1.00 1.31 C ATOM 739 CD ARG A 263 10.443 -5.168 -10.384 1.00 1.59 C ATOM 740 NE ARG A 263 11.623 -4.506 -9.756 1.00 2.29 N ATOM 741 CZ ARG A 263 12.569 -5.228 -9.219 1.00 2.90 C ATOM 742 NH1 ARG A 263 12.487 -6.530 -9.237 1.00 3.07 N ATOM 743 NH2 ARG A 263 13.598 -4.647 -8.665 1.00 3.82 N ATOM 0 H ARG A 263 8.724 -1.938 -9.824 1.00 0.34 H new ATOM 0 HA ARG A 263 9.034 -1.358 -12.628 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.888 -3.761 -12.661 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.695 -2.716 -11.509 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.168 -3.566 -9.691 1.00 1.31 H new ATOM 0 HG3 ARG A 263 8.400 -4.634 -10.848 1.00 1.31 H new ATOM 0 HD2 ARG A 263 10.081 -5.973 -9.744 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.729 -5.620 -11.334 1.00 1.59 H new ATOM 0 HE ARG A 263 11.691 -3.488 -9.746 1.00 2.29 H new ATOM 0 HH11 ARG A 263 11.683 -6.984 -9.671 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.226 -7.093 -8.817 1.00 3.07 H new ATOM 0 HH21 ARG A 263 13.663 -3.629 -8.652 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.337 -5.211 -8.245 1.00 3.82 H new ATOM 757 N LYS A 264 6.293 -2.720 -11.904 1.00 0.36 N ATOM 758 CA LYS A 264 5.036 -3.318 -12.469 1.00 0.42 C ATOM 759 C LYS A 264 3.994 -2.209 -12.623 1.00 0.36 C ATOM 760 O LYS A 264 2.815 -2.462 -12.792 1.00 0.38 O ATOM 761 CB LYS A 264 4.495 -4.397 -11.516 1.00 0.54 C ATOM 762 CG LYS A 264 5.356 -5.671 -11.601 1.00 0.85 C ATOM 763 CD LYS A 264 4.543 -6.881 -11.127 1.00 0.95 C ATOM 764 CE LYS A 264 5.473 -8.078 -10.916 1.00 1.29 C ATOM 765 NZ LYS A 264 6.308 -7.854 -9.702 1.00 2.08 N ATOM 0 H LYS A 264 6.189 -2.291 -10.985 1.00 0.36 H new ATOM 0 HA LYS A 264 5.248 -3.774 -13.436 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.493 -4.020 -10.493 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.462 -4.631 -11.771 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.692 -5.826 -12.626 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.249 -5.559 -10.987 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.026 -6.642 -10.198 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.778 -7.128 -11.863 1.00 0.95 H new ATOM 0 HE2 LYS A 264 4.888 -8.991 -10.804 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.111 -8.214 -11.789 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 6.915 -8.683 -9.541 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 6.902 -7.011 -9.840 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 5.690 -7.711 -8.877 1.00 2.08 H new ATOM 779 N ALA A 265 4.433 -0.977 -12.577 1.00 0.30 N ATOM 780 CA ALA A 265 3.490 0.173 -12.720 1.00 0.27 C ATOM 781 C ALA A 265 4.144 1.261 -13.579 1.00 0.28 C ATOM 782 O ALA A 265 5.319 1.201 -13.883 1.00 0.32 O ATOM 783 CB ALA A 265 3.175 0.740 -11.331 1.00 0.27 C ATOM 0 H ALA A 265 5.411 -0.717 -12.446 1.00 0.30 H new ATOM 0 HA ALA A 265 2.569 -0.162 -13.197 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.487 1.580 -11.428 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.717 -0.035 -10.717 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.097 1.079 -10.859 1.00 0.27 H new ATOM 789 N LYS A 266 3.392 2.262 -13.964 1.00 0.26 N ATOM 790 CA LYS A 266 3.962 3.364 -14.803 1.00 0.30 C ATOM 791 C LYS A 266 3.394 4.702 -14.326 1.00 0.27 C ATOM 792 O LYS A 266 2.197 4.875 -14.212 1.00 0.25 O ATOM 793 CB LYS A 266 3.578 3.148 -16.275 1.00 0.35 C ATOM 794 CG LYS A 266 4.413 2.011 -16.886 1.00 0.43 C ATOM 795 CD LYS A 266 4.383 2.118 -18.416 1.00 0.50 C ATOM 796 CE LYS A 266 4.862 0.804 -19.043 1.00 1.09 C ATOM 797 NZ LYS A 266 5.357 1.068 -20.424 1.00 1.79 N ATOM 0 H LYS A 266 2.404 2.365 -13.733 1.00 0.26 H new ATOM 0 HA LYS A 266 5.048 3.366 -14.710 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.517 2.909 -16.349 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.738 4.068 -16.838 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.441 2.067 -16.527 1.00 0.43 H new ATOM 0 HG3 LYS A 266 4.018 1.045 -16.571 1.00 0.43 H new ATOM 0 HD2 LYS A 266 3.371 2.344 -18.753 1.00 0.50 H new ATOM 0 HD3 LYS A 266 5.019 2.940 -18.744 1.00 0.50 H new ATOM 0 HE2 LYS A 266 5.656 0.367 -18.437 1.00 1.09 H new ATOM 0 HE3 LYS A 266 4.046 0.082 -19.069 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 5.683 0.178 -20.852 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 4.587 1.467 -20.998 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 6.147 1.744 -20.386 1.00 1.79 H new ATOM 811 N ILE A 267 4.245 5.652 -14.040 1.00 0.30 N ATOM 812 CA ILE A 267 3.760 6.984 -13.565 1.00 0.32 C ATOM 813 C ILE A 267 3.516 7.898 -14.770 1.00 0.37 C ATOM 814 O ILE A 267 4.445 8.349 -15.411 1.00 0.41 O ATOM 815 CB ILE A 267 4.815 7.635 -12.652 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.334 6.628 -11.599 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.205 8.856 -11.953 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.316 6.431 -10.466 1.00 0.45 C ATOM 0 H ILE A 267 5.258 5.564 -14.115 1.00 0.30 H new ATOM 0 HA ILE A 267 2.834 6.844 -13.008 1.00 0.32 H new ATOM 0 HB ILE A 267 5.659 7.949 -13.266 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.538 5.670 -12.078 1.00 0.36 H new ATOM 0 HG13 ILE A 267 6.277 6.985 -11.185 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.952 9.316 -11.307 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.878 9.578 -12.701 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.350 8.543 -11.353 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.710 5.718 -9.742 1.00 0.45 H new ATOM 0 HD12 ILE A 267 4.132 7.385 -9.972 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.382 6.050 -10.878 1.00 0.45 H new ATOM 830 N ILE A 268 2.272 8.184 -15.076 1.00 0.39 N ATOM 831 CA ILE A 268 1.955 9.084 -16.236 1.00 0.45 C ATOM 832 C ILE A 268 1.496 10.441 -15.695 1.00 0.48 C ATOM 833 O ILE A 268 0.920 10.533 -14.629 1.00 0.47 O ATOM 834 CB ILE A 268 0.822 8.483 -17.094 1.00 0.48 C ATOM 835 CG1 ILE A 268 1.013 6.963 -17.289 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.785 9.179 -18.461 1.00 0.56 C ATOM 837 CD1 ILE A 268 2.141 6.676 -18.289 1.00 0.57 C ATOM 0 H ILE A 268 1.458 7.832 -14.571 1.00 0.39 H new ATOM 0 HA ILE A 268 2.847 9.195 -16.853 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.122 8.643 -16.572 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.243 6.496 -16.331 1.00 0.50 H new ATOM 0 HG13 ILE A 268 0.084 6.519 -17.646 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.016 8.753 -19.065 1.00 0.56 H new ATOM 0 HG22 ILE A 268 0.606 10.245 -18.322 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.739 9.034 -18.969 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.256 5.599 -18.409 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.896 7.124 -19.252 1.00 0.57 H new ATOM 0 HD13 ILE A 268 3.073 7.101 -17.917 1.00 0.57 H new ATOM 849 N ARG A 269 1.743 11.492 -16.428 1.00 0.56 N ATOM 850 CA ARG A 269 1.317 12.853 -15.972 1.00 0.62 C ATOM 851 C ARG A 269 -0.081 13.153 -16.513 1.00 0.66 C ATOM 852 O ARG A 269 -0.435 12.746 -17.602 1.00 0.73 O ATOM 853 CB ARG A 269 2.298 13.904 -16.497 1.00 0.73 C ATOM 854 CG ARG A 269 2.580 13.649 -17.978 1.00 1.48 C ATOM 855 CD ARG A 269 3.243 14.884 -18.594 1.00 1.80 C ATOM 856 NE ARG A 269 3.601 14.599 -20.012 1.00 2.23 N ATOM 857 CZ ARG A 269 3.917 15.578 -20.816 1.00 2.82 C ATOM 858 NH1 ARG A 269 3.933 16.806 -20.374 1.00 3.12 N ATOM 859 NH2 ARG A 269 4.220 15.328 -22.060 1.00 3.63 N ATOM 0 H ARG A 269 2.223 11.470 -17.328 1.00 0.56 H new ATOM 0 HA ARG A 269 1.305 12.881 -14.882 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.883 14.903 -16.362 1.00 0.73 H new ATOM 0 HB3 ARG A 269 3.227 13.865 -15.928 1.00 0.73 H new ATOM 0 HG2 ARG A 269 3.229 12.781 -18.091 1.00 1.48 H new ATOM 0 HG3 ARG A 269 1.651 13.423 -18.502 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.566 15.737 -18.543 1.00 1.80 H new ATOM 0 HD3 ARG A 269 4.136 15.151 -18.029 1.00 1.80 H new ATOM 0 HE ARG A 269 3.599 13.638 -20.355 1.00 2.23 H new ATOM 0 HH11 ARG A 269 3.699 17.001 -19.401 1.00 3.12 H new ATOM 0 HH12 ARG A 269 4.180 17.571 -21.002 1.00 3.12 H new ATOM 0 HH21 ARG A 269 4.210 14.368 -22.404 1.00 3.63 H new ATOM 0 HH22 ARG A 269 4.467 16.093 -22.688 1.00 3.63 H new ATOM 940 N ASN B 222 7.134 13.627 13.545 1.00 0.78 N ATOM 941 CA ASN B 222 7.664 12.411 14.236 1.00 0.73 C ATOM 942 C ASN B 222 6.491 11.638 14.840 1.00 0.63 C ATOM 943 O ASN B 222 6.038 11.937 15.927 1.00 0.64 O ATOM 944 CB ASN B 222 8.621 12.841 15.349 1.00 0.80 C ATOM 945 CG ASN B 222 9.599 13.883 14.801 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.666 14.101 13.606 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.366 14.540 15.626 1.00 1.39 N ATOM 0 HA ASN B 222 8.197 11.778 13.526 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.060 13.257 16.186 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.167 11.977 15.729 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.021 15.236 15.269 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.311 14.358 16.628 1.00 1.39 H new ATOM 954 N PHE B 223 5.991 10.647 14.138 1.00 0.55 N ATOM 955 CA PHE B 223 4.830 9.845 14.654 1.00 0.46 C ATOM 956 C PHE B 223 5.188 8.354 14.654 1.00 0.38 C ATOM 957 O PHE B 223 5.811 7.856 13.737 1.00 0.38 O ATOM 958 CB PHE B 223 3.621 10.061 13.733 1.00 0.46 C ATOM 959 CG PHE B 223 2.994 11.407 14.010 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.982 11.526 14.982 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.418 12.541 13.292 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.394 12.781 15.236 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.830 13.796 13.546 1.00 0.73 C ATOM 964 CZ PHE B 223 1.818 13.915 14.517 1.00 0.72 C ATOM 0 H PHE B 223 6.339 10.357 13.224 1.00 0.55 H new ATOM 0 HA PHE B 223 4.595 10.165 15.669 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.933 10.004 12.690 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.888 9.270 13.890 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.657 10.656 15.533 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.194 12.449 12.546 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.618 12.873 15.982 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.156 14.666 12.996 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.366 14.877 14.711 1.00 0.72 H new ATOM 974 N ARG B 224 4.775 7.640 15.674 1.00 0.36 N ATOM 975 CA ARG B 224 5.053 6.168 15.754 1.00 0.30 C ATOM 976 C ARG B 224 3.712 5.434 15.709 1.00 0.26 C ATOM 977 O ARG B 224 2.681 6.004 16.010 1.00 0.28 O ATOM 978 CB ARG B 224 5.767 5.846 17.076 1.00 0.34 C ATOM 979 CG ARG B 224 7.204 6.405 17.059 1.00 1.00 C ATOM 980 CD ARG B 224 8.167 5.384 16.441 1.00 1.24 C ATOM 981 NE ARG B 224 9.494 6.027 16.224 1.00 1.82 N ATOM 982 CZ ARG B 224 10.549 5.291 15.996 1.00 2.35 C ATOM 983 NH1 ARG B 224 10.444 3.991 15.968 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.709 5.857 15.800 1.00 3.26 N ATOM 0 H ARG B 224 4.251 8.018 16.464 1.00 0.36 H new ATOM 0 HA ARG B 224 5.690 5.857 14.926 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.213 6.275 17.910 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.791 4.767 17.231 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.233 7.334 16.489 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.520 6.644 18.074 1.00 1.00 H new ATOM 0 HD2 ARG B 224 8.271 4.521 17.099 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.769 5.017 15.495 1.00 1.24 H new ATOM 0 HE ARG B 224 9.579 7.043 16.254 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.538 3.549 16.124 1.00 2.57 H new ATOM 0 HH12 ARG B 224 11.268 3.417 15.790 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.791 6.873 15.825 1.00 3.26 H new ATOM 0 HH22 ARG B 224 12.533 5.283 15.622 1.00 3.26 H new ATOM 998 N VAL B 225 3.703 4.182 15.324 1.00 0.22 N ATOM 999 CA VAL B 225 2.410 3.425 15.247 1.00 0.20 C ATOM 1000 C VAL B 225 2.595 2.000 15.772 1.00 0.20 C ATOM 1001 O VAL B 225 3.585 1.351 15.508 1.00 0.22 O ATOM 1002 CB VAL B 225 1.952 3.362 13.785 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.737 2.438 13.659 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.567 4.764 13.311 1.00 0.23 C ATOM 0 H VAL B 225 4.532 3.650 15.060 1.00 0.22 H new ATOM 0 HA VAL B 225 1.664 3.935 15.856 1.00 0.20 H new ATOM 0 HB VAL B 225 2.766 2.975 13.173 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.417 2.398 12.618 1.00 0.20 H new ATOM 0 HG12 VAL B 225 1.005 1.436 13.995 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.077 2.821 14.274 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.241 4.720 12.272 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.756 5.147 13.930 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.429 5.425 13.393 1.00 0.23 H new ATOM 1014 N TYR B 226 1.618 1.502 16.485 1.00 0.22 N ATOM 1015 CA TYR B 226 1.683 0.105 17.009 1.00 0.25 C ATOM 1016 C TYR B 226 0.701 -0.736 16.195 1.00 0.26 C ATOM 1017 O TYR B 226 -0.294 -0.236 15.716 1.00 0.26 O ATOM 1018 CB TYR B 226 1.261 0.075 18.481 1.00 0.32 C ATOM 1019 CG TYR B 226 2.354 0.657 19.352 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.606 2.040 19.330 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.106 -0.182 20.198 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.611 2.586 20.152 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.111 0.362 21.018 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.363 1.747 20.995 1.00 0.49 C ATOM 1025 OH TYR B 226 5.348 2.282 21.800 1.00 0.58 O ATOM 0 H TYR B 226 0.768 2.010 16.729 1.00 0.22 H new ATOM 0 HA TYR B 226 2.699 -0.281 16.927 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.340 0.642 18.614 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.051 -0.950 18.786 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.029 2.684 18.683 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.911 -1.244 20.217 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.804 3.648 20.135 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.689 -0.282 21.665 1.00 0.48 H new ATOM 0 HH TYR B 226 5.770 1.566 22.320 1.00 0.58 H new ATOM 1035 N TYR B 227 0.959 -2.003 16.024 1.00 0.29 N ATOM 1036 CA TYR B 227 0.017 -2.840 15.223 1.00 0.32 C ATOM 1037 C TYR B 227 0.144 -4.306 15.630 1.00 0.38 C ATOM 1038 O TYR B 227 1.156 -4.736 16.149 1.00 0.39 O ATOM 1039 CB TYR B 227 0.351 -2.697 13.736 1.00 0.31 C ATOM 1040 CG TYR B 227 1.732 -3.251 13.472 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.869 -2.550 13.919 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.884 -4.470 12.780 1.00 0.39 C ATOM 1043 CE1 TYR B 227 4.157 -3.067 13.674 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.173 -4.985 12.535 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.308 -4.283 12.982 1.00 0.38 C ATOM 1046 OH TYR B 227 5.569 -4.787 12.741 1.00 0.44 O ATOM 0 H TYR B 227 1.772 -2.493 16.399 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.004 -2.505 15.407 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.386 -3.229 13.134 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.306 -1.648 13.442 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.754 -1.616 14.449 1.00 0.28 H new ATOM 0 HD2 TYR B 227 1.013 -5.009 12.438 1.00 0.39 H new ATOM 0 HE1 TYR B 227 5.029 -2.530 14.018 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.290 -5.918 12.004 1.00 0.42 H new ATOM 0 HH TYR B 227 5.651 -5.023 11.793 1.00 0.44 H new ATOM 1056 N ARG B 228 -0.885 -5.078 15.398 1.00 0.43 N ATOM 1057 CA ARG B 228 -0.841 -6.523 15.770 1.00 0.50 C ATOM 1058 C ARG B 228 -0.385 -7.354 14.570 1.00 0.55 C ATOM 1059 O ARG B 228 -0.630 -7.009 13.431 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.243 -6.976 16.203 1.00 0.56 C ATOM 1061 CG ARG B 228 -2.912 -5.863 17.020 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.046 -6.444 17.871 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.968 -5.348 18.277 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.152 -5.629 18.748 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.529 -6.874 18.865 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.958 -4.668 19.102 1.00 2.76 N ATOM 0 H ARG B 228 -1.756 -4.769 14.966 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.138 -6.664 16.591 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -2.847 -7.212 15.327 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.175 -7.887 16.798 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.176 -5.380 17.662 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.304 -5.096 16.352 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.589 -7.201 17.305 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -3.638 -6.937 18.753 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.674 -4.376 18.187 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.898 -7.626 18.588 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.454 -7.094 19.233 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.663 -3.696 19.011 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.883 -4.888 19.470 1.00 2.76 H new ATOM 1080 N ASP B 229 0.269 -8.458 14.821 1.00 0.59 N ATOM 1081 CA ASP B 229 0.738 -9.330 13.705 1.00 0.67 C ATOM 1082 C ASP B 229 -0.317 -10.404 13.438 1.00 0.75 C ATOM 1083 O ASP B 229 -1.137 -10.703 14.286 1.00 0.77 O ATOM 1084 CB ASP B 229 2.057 -10.000 14.099 1.00 0.73 C ATOM 1085 CG ASP B 229 2.711 -10.614 12.860 1.00 1.42 C ATOM 1086 OD1 ASP B 229 2.161 -10.451 11.783 1.00 2.08 O ATOM 1087 OD2 ASP B 229 3.750 -11.234 13.009 1.00 2.23 O ATOM 0 H ASP B 229 0.499 -8.794 15.756 1.00 0.59 H new ATOM 0 HA ASP B 229 0.892 -8.730 12.808 1.00 0.67 H new ATOM 0 HB2 ASP B 229 2.727 -9.269 14.552 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.875 -10.772 14.847 1.00 0.73 H new ATOM 1092 N SER B 230 -0.310 -10.989 12.274 1.00 0.85 N ATOM 1093 CA SER B 230 -1.315 -12.044 11.969 1.00 0.99 C ATOM 1094 C SER B 230 -0.907 -13.344 12.665 1.00 1.05 C ATOM 1095 O SER B 230 -1.549 -14.367 12.521 1.00 1.19 O ATOM 1096 CB SER B 230 -1.381 -12.271 10.459 1.00 1.08 C ATOM 1097 OG SER B 230 -2.348 -13.273 10.177 1.00 1.81 O ATOM 0 H SER B 230 0.347 -10.783 11.521 1.00 0.85 H new ATOM 0 HA SER B 230 -2.295 -11.728 12.327 1.00 0.99 H new ATOM 0 HB2 SER B 230 -1.643 -11.343 9.951 1.00 1.08 H new ATOM 0 HB3 SER B 230 -0.404 -12.575 10.082 1.00 1.08 H new ATOM 0 HG SER B 230 -2.431 -13.873 10.947 1.00 1.81 H new ATOM 1103 N ARG B 231 0.163 -13.314 13.416 1.00 1.01 N ATOM 1104 CA ARG B 231 0.622 -14.548 14.121 1.00 1.12 C ATOM 1105 C ARG B 231 -0.018 -14.620 15.510 1.00 1.15 C ATOM 1106 O ARG B 231 -0.179 -15.686 16.071 1.00 1.31 O ATOM 1107 CB ARG B 231 2.145 -14.509 14.270 1.00 1.15 C ATOM 1108 CG ARG B 231 2.800 -14.734 12.900 1.00 1.19 C ATOM 1109 CD ARG B 231 4.338 -14.820 13.045 1.00 1.48 C ATOM 1110 NE ARG B 231 5.005 -13.967 12.006 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.633 -14.002 10.752 1.00 2.68 C ATOM 1112 NH1 ARG B 231 3.717 -14.841 10.356 1.00 2.81 N ATOM 1113 NH2 ARG B 231 5.199 -13.207 9.887 1.00 3.64 N ATOM 0 H ARG B 231 0.740 -12.487 13.572 1.00 1.01 H new ATOM 0 HA ARG B 231 0.329 -15.423 13.542 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.456 -13.548 14.680 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.472 -15.276 14.972 1.00 1.15 H new ATOM 0 HG2 ARG B 231 2.419 -15.652 12.454 1.00 1.19 H new ATOM 0 HG3 ARG B 231 2.537 -13.919 12.226 1.00 1.19 H new ATOM 0 HD2 ARG B 231 4.636 -14.492 14.041 1.00 1.48 H new ATOM 0 HD3 ARG B 231 4.663 -15.855 12.940 1.00 1.48 H new ATOM 0 HE ARG B 231 5.765 -13.346 12.283 1.00 2.10 H new ATOM 0 HH11 ARG B 231 3.284 -15.477 11.026 1.00 2.81 H new ATOM 0 HH12 ARG B 231 3.433 -14.861 9.376 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.929 -12.561 10.189 1.00 3.64 H new ATOM 0 HH22 ARG B 231 4.912 -13.231 8.908 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.390 -13.498 16.072 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.018 -13.518 17.424 1.00 1.08 C ATOM 1129 C ASP B 232 -1.750 -12.174 17.667 1.00 0.95 C ATOM 1130 O ASP B 232 -1.271 -11.148 17.224 1.00 0.83 O ATOM 1131 CB ASP B 232 0.078 -13.702 18.483 1.00 1.15 C ATOM 1132 CG ASP B 232 0.504 -15.172 18.543 1.00 1.62 C ATOM 1133 OD1 ASP B 232 1.413 -15.536 17.815 1.00 2.16 O ATOM 1134 OD2 ASP B 232 -0.087 -15.907 19.317 1.00 2.13 O ATOM 0 H ASP B 232 -0.286 -12.574 15.654 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.733 -14.338 17.489 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.937 -13.075 18.243 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.289 -13.381 19.458 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.882 -12.192 18.359 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.635 -10.946 18.636 1.00 0.98 C ATOM 1141 C PRO B 233 -2.812 -9.997 19.527 1.00 0.86 C ATOM 1142 O PRO B 233 -3.327 -9.025 20.044 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.915 -11.412 19.371 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.733 -12.920 19.703 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.506 -13.419 18.912 1.00 1.21 C ATOM 0 HA PRO B 233 -3.862 -10.393 17.724 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.067 -10.833 20.282 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.795 -11.259 18.746 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.584 -13.063 20.773 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.624 -13.484 19.427 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.813 -13.958 19.558 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.801 -14.105 18.118 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.551 -10.271 19.723 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.722 -9.379 20.592 1.00 0.81 C ATOM 1155 C VAL B 234 -0.188 -8.203 19.770 1.00 0.70 C ATOM 1156 O VAL B 234 0.124 -8.339 18.604 1.00 0.73 O ATOM 1157 CB VAL B 234 0.454 -10.174 21.165 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.078 -11.383 21.938 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.360 -10.647 20.022 1.00 1.76 C ATOM 0 H VAL B 234 -1.058 -11.069 19.322 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.339 -8.998 21.406 1.00 0.81 H new ATOM 0 HB VAL B 234 1.029 -9.539 21.839 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.758 -11.950 22.347 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.717 -11.042 22.752 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.654 -12.019 21.266 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.197 -11.213 20.431 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.789 -11.282 19.344 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.739 -9.783 19.476 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.075 -7.047 20.372 1.00 0.65 N ATOM 1170 CA TRP B 235 0.443 -5.863 19.627 1.00 0.56 C ATOM 1171 C TRP B 235 1.914 -6.093 19.266 1.00 0.54 C ATOM 1172 O TRP B 235 2.574 -6.930 19.849 1.00 0.66 O ATOM 1173 CB TRP B 235 0.328 -4.611 20.506 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.114 -4.265 20.697 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.859 -4.605 21.775 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.996 -3.524 19.805 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.146 -4.121 21.602 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.282 -3.448 20.405 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.809 -2.915 18.541 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.348 -2.789 19.773 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.878 -2.252 17.902 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.145 -2.189 18.517 1.00 0.53 C ATOM 0 H TRP B 235 -0.319 -6.873 21.347 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.142 -5.724 18.718 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.801 -4.787 21.472 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.854 -3.778 20.041 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.508 -5.163 22.631 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.900 -4.247 22.277 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.842 -2.958 18.063 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.317 -2.743 20.248 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.725 -1.791 16.938 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.960 -1.680 18.024 1.00 0.53 H new ATOM 1193 N LYS B 236 2.432 -5.355 18.312 1.00 0.46 N ATOM 1194 CA LYS B 236 3.867 -5.519 17.904 1.00 0.45 C ATOM 1195 C LYS B 236 4.619 -4.205 18.139 1.00 0.44 C ATOM 1196 O LYS B 236 4.022 -3.170 18.359 1.00 0.67 O ATOM 1197 CB LYS B 236 3.935 -5.890 16.418 1.00 0.47 C ATOM 1198 CG LYS B 236 5.393 -6.162 16.015 1.00 0.81 C ATOM 1199 CD LYS B 236 5.426 -7.013 14.739 1.00 0.73 C ATOM 1200 CE LYS B 236 6.824 -6.965 14.113 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.778 -7.730 14.965 1.00 1.44 N ATOM 0 H LYS B 236 1.919 -4.641 17.794 1.00 0.46 H new ATOM 0 HA LYS B 236 4.326 -6.310 18.497 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.324 -6.772 16.226 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.526 -5.081 15.813 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.916 -5.220 15.849 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.913 -6.678 16.822 1.00 0.81 H new ATOM 0 HD2 LYS B 236 5.158 -8.044 14.972 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.687 -6.645 14.027 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.799 -7.387 13.108 1.00 1.09 H new ATOM 0 HE3 LYS B 236 7.155 -5.931 14.016 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.727 -7.697 14.540 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.810 -7.308 15.915 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.464 -8.719 15.035 1.00 1.44 H new ATOM 1215 N GLY B 237 5.925 -4.243 18.098 1.00 0.40 N ATOM 1216 CA GLY B 237 6.725 -3.002 18.328 1.00 0.37 C ATOM 1217 C GLY B 237 6.139 -1.834 17.516 1.00 0.31 C ATOM 1218 O GLY B 237 5.253 -2.033 16.709 1.00 0.31 O ATOM 0 H GLY B 237 6.475 -5.083 17.915 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.726 -2.753 19.389 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.762 -3.171 18.039 1.00 0.37 H new ATOM 1222 N PRO B 238 6.646 -0.637 17.755 1.00 0.31 N ATOM 1223 CA PRO B 238 6.168 0.565 17.041 1.00 0.29 C ATOM 1224 C PRO B 238 6.519 0.478 15.549 1.00 0.24 C ATOM 1225 O PRO B 238 7.343 -0.313 15.134 1.00 0.27 O ATOM 1226 CB PRO B 238 6.910 1.744 17.714 1.00 0.36 C ATOM 1227 CG PRO B 238 7.998 1.133 18.644 1.00 0.41 C ATOM 1228 CD PRO B 238 7.719 -0.383 18.745 1.00 0.38 C ATOM 0 HA PRO B 238 5.085 0.678 17.097 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.365 2.391 16.964 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.216 2.359 18.287 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.994 1.314 18.240 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.965 1.596 19.630 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.612 -0.966 18.519 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.403 -0.661 19.751 1.00 0.38 H new ATOM 1236 N ALA B 239 5.899 1.306 14.746 1.00 0.19 N ATOM 1237 CA ALA B 239 6.180 1.306 13.280 1.00 0.18 C ATOM 1238 C ALA B 239 6.198 2.751 12.774 1.00 0.17 C ATOM 1239 O ALA B 239 5.816 3.667 13.475 1.00 0.18 O ATOM 1240 CB ALA B 239 5.086 0.524 12.555 1.00 0.21 C ATOM 0 H ALA B 239 5.203 1.988 15.048 1.00 0.19 H new ATOM 0 HA ALA B 239 7.146 0.839 13.088 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.289 0.522 11.484 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.068 -0.502 12.922 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.120 0.993 12.741 1.00 0.21 H new ATOM 1246 N LYS B 240 6.638 2.968 11.560 1.00 0.18 N ATOM 1247 CA LYS B 240 6.678 4.360 11.012 1.00 0.21 C ATOM 1248 C LYS B 240 5.383 4.650 10.247 1.00 0.19 C ATOM 1249 O LYS B 240 4.907 3.835 9.485 1.00 0.18 O ATOM 1250 CB LYS B 240 7.869 4.496 10.059 1.00 0.27 C ATOM 1251 CG LYS B 240 9.172 4.384 10.853 1.00 1.15 C ATOM 1252 CD LYS B 240 10.355 4.267 9.887 1.00 1.44 C ATOM 1253 CE LYS B 240 10.458 5.535 9.032 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.837 5.645 8.477 1.00 2.72 N ATOM 0 H LYS B 240 6.971 2.243 10.925 1.00 0.18 H new ATOM 0 HA LYS B 240 6.781 5.069 11.834 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.828 3.719 9.295 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.827 5.454 9.542 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.296 5.258 11.492 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.137 3.513 11.508 1.00 1.15 H new ATOM 0 HD2 LYS B 240 11.279 4.119 10.446 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.227 3.395 9.246 1.00 1.44 H new ATOM 0 HE2 LYS B 240 9.729 5.501 8.222 1.00 2.03 H new ATOM 0 HE3 LYS B 240 10.225 6.413 9.634 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 11.910 6.505 7.896 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.522 5.695 9.258 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.042 4.812 7.889 1.00 2.72 H new ATOM 1268 N LEU B 241 4.815 5.814 10.446 1.00 0.20 N ATOM 1269 CA LEU B 241 3.544 6.179 9.744 1.00 0.20 C ATOM 1270 C LEU B 241 3.871 6.828 8.392 1.00 0.23 C ATOM 1271 O LEU B 241 4.609 7.790 8.327 1.00 0.30 O ATOM 1272 CB LEU B 241 2.773 7.177 10.623 1.00 0.23 C ATOM 1273 CG LEU B 241 1.600 7.800 9.853 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.709 6.696 9.278 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.779 8.667 10.812 1.00 0.30 C ATOM 0 H LEU B 241 5.180 6.533 11.070 1.00 0.20 H new ATOM 0 HA LEU B 241 2.941 5.288 9.572 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.400 6.670 11.513 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.447 7.963 10.963 1.00 0.23 H new ATOM 0 HG LEU B 241 1.985 8.410 9.035 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.121 7.145 8.733 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.293 6.073 8.601 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.320 6.082 10.090 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.057 9.114 10.274 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.398 8.049 11.625 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.411 9.456 11.221 1.00 0.30 H new ATOM 1287 N LEU B 242 3.314 6.313 7.317 1.00 0.22 N ATOM 1288 CA LEU B 242 3.580 6.894 5.957 1.00 0.26 C ATOM 1289 C LEU B 242 2.269 7.405 5.333 1.00 0.26 C ATOM 1290 O LEU B 242 2.017 8.592 5.281 1.00 0.28 O ATOM 1291 CB LEU B 242 4.180 5.816 5.039 1.00 0.27 C ATOM 1292 CG LEU B 242 5.240 5.006 5.788 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.772 3.908 4.867 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.394 5.924 6.200 1.00 0.45 C ATOM 0 H LEU B 242 2.683 5.511 7.323 1.00 0.22 H new ATOM 0 HA LEU B 242 4.280 7.723 6.064 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.392 5.153 4.683 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.624 6.284 4.161 1.00 0.27 H new ATOM 0 HG LEU B 242 4.797 4.561 6.679 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.528 3.326 5.394 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.952 3.254 4.570 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.215 4.360 3.980 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.147 5.344 6.733 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.841 6.369 5.311 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.017 6.714 6.850 1.00 0.45 H new ATOM 1306 N TRP B 243 1.446 6.513 4.836 1.00 0.26 N ATOM 1307 CA TRP B 243 0.162 6.928 4.182 1.00 0.27 C ATOM 1308 C TRP B 243 -1.025 6.685 5.120 1.00 0.23 C ATOM 1309 O TRP B 243 -1.105 5.675 5.789 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.023 6.093 2.912 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.185 6.600 2.125 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.119 7.557 1.176 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.579 6.181 2.188 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.382 7.763 0.658 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.318 6.945 1.249 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.272 5.226 2.967 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.699 6.771 1.086 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.662 5.046 2.805 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.372 5.818 1.865 1.00 0.31 C ATOM 0 H TRP B 243 1.609 5.506 4.855 1.00 0.26 H new ATOM 0 HA TRP B 243 0.205 7.991 3.945 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.882 6.135 2.306 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.182 5.047 3.176 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.223 8.078 0.871 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.596 8.440 -0.074 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -2.734 4.631 3.690 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -5.241 7.366 0.366 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.183 4.314 3.404 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.436 5.676 1.744 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.960 7.601 5.155 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.162 7.428 6.030 1.00 0.24 C ATOM 1332 C LYS B 244 -4.363 8.125 5.380 1.00 0.25 C ATOM 1333 O LYS B 244 -4.267 9.243 4.912 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.892 8.040 7.414 1.00 0.31 C ATOM 1335 CG LYS B 244 -2.021 9.297 7.265 1.00 0.72 C ATOM 1336 CD LYS B 244 -2.242 10.228 8.461 1.00 0.82 C ATOM 1337 CE LYS B 244 -1.323 11.444 8.337 1.00 1.51 C ATOM 1338 NZ LYS B 244 0.097 11.004 8.423 1.00 2.33 N ATOM 0 H LYS B 244 -1.943 8.465 4.613 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.376 6.366 6.149 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -3.834 8.294 7.900 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.391 7.312 8.052 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -0.970 9.016 7.201 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -2.270 9.815 6.339 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.283 10.548 8.499 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.038 9.698 9.391 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -1.501 11.952 7.389 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -1.541 12.161 9.129 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 0.541 11.427 9.263 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 0.135 9.967 8.496 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 0.608 11.310 7.570 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.495 7.473 5.352 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.706 8.094 4.738 1.00 0.27 C ATOM 1354 C GLY B 245 -7.961 7.491 5.373 1.00 0.26 C ATOM 1355 O GLY B 245 -8.361 7.868 6.457 1.00 0.28 O ATOM 0 H GLY B 245 -5.634 6.535 5.729 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.691 9.173 4.889 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.711 7.922 3.662 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.582 6.555 4.710 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.809 5.928 5.279 1.00 0.28 C ATOM 1361 C GLU B 246 -9.425 5.123 6.523 1.00 0.24 C ATOM 1362 O GLU B 246 -8.479 5.449 7.212 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.437 4.992 4.239 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.733 5.772 2.952 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.968 4.791 1.801 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -10.001 4.431 1.148 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.110 4.416 1.592 1.00 1.40 O ATOM 0 H GLU B 246 -8.294 6.197 3.799 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.528 6.702 5.546 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.761 4.164 4.026 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.357 4.560 4.633 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.611 6.403 3.091 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.899 6.433 2.715 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.141 4.072 6.814 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.802 3.249 8.011 1.00 0.25 C ATOM 1376 C GLY B 247 -8.600 2.362 7.680 1.00 0.25 C ATOM 1377 O GLY B 247 -8.604 1.174 7.930 1.00 0.29 O ATOM 0 H GLY B 247 -10.945 3.747 6.276 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.572 3.894 8.859 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.655 2.635 8.300 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.574 2.935 7.111 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.365 2.140 6.749 1.00 0.24 C ATOM 1383 C ALA B 248 -5.132 3.045 6.796 1.00 0.21 C ATOM 1384 O ALA B 248 -5.206 4.223 6.506 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.531 1.581 5.334 1.00 0.29 C ATOM 0 H ALA B 248 -7.521 3.927 6.880 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.242 1.318 7.454 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.649 0.999 5.067 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.412 0.941 5.297 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.650 2.404 4.629 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.995 2.504 7.147 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.752 3.332 7.197 1.00 0.19 C ATOM 1393 C VAL B 249 -1.556 2.462 6.811 1.00 0.20 C ATOM 1394 O VAL B 249 -1.433 1.331 7.236 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.551 3.897 8.608 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.759 4.754 8.994 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.404 2.752 9.608 1.00 0.30 C ATOM 0 H VAL B 249 -3.872 1.524 7.402 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.842 4.164 6.498 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.649 4.508 8.623 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.615 5.155 9.997 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.863 5.576 8.286 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.661 4.142 8.974 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.261 3.159 10.609 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.304 2.137 9.591 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.542 2.142 9.338 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.675 2.978 5.995 1.00 0.21 N ATOM 1408 CA VAL B 250 0.516 2.184 5.577 1.00 0.23 C ATOM 1409 C VAL B 250 1.654 2.429 6.566 1.00 0.21 C ATOM 1410 O VAL B 250 1.805 3.515 7.090 1.00 0.22 O ATOM 1411 CB VAL B 250 0.961 2.621 4.180 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.117 1.740 3.722 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.204 2.482 3.198 1.00 0.30 C ATOM 0 H VAL B 250 -0.730 3.917 5.600 1.00 0.21 H new ATOM 0 HA VAL B 250 0.259 1.125 5.561 1.00 0.23 H new ATOM 0 HB VAL B 250 1.281 3.662 4.212 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.437 2.048 2.727 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.949 1.841 4.418 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.792 0.700 3.693 1.00 0.27 H new ATOM 0 HG21 VAL B 250 0.118 2.794 2.205 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.529 1.442 3.164 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.032 3.110 3.525 1.00 0.30 H new ATOM 1423 N ILE B 251 2.456 1.429 6.829 1.00 0.20 N ATOM 1424 CA ILE B 251 3.585 1.606 7.789 1.00 0.19 C ATOM 1425 C ILE B 251 4.798 0.802 7.324 1.00 0.20 C ATOM 1426 O ILE B 251 4.754 0.099 6.334 1.00 0.24 O ATOM 1427 CB ILE B 251 3.159 1.120 9.179 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.671 -0.331 9.095 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.028 2.006 9.707 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.283 -0.826 10.492 1.00 0.19 C ATOM 0 H ILE B 251 2.377 0.498 6.420 1.00 0.20 H new ATOM 0 HA ILE B 251 3.849 2.663 7.834 1.00 0.19 H new ATOM 0 HB ILE B 251 4.013 1.175 9.854 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.815 -0.399 8.424 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.454 -0.965 8.678 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.726 1.660 10.695 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.375 3.037 9.774 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.177 1.953 9.028 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.937 -1.858 10.429 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.150 -0.774 11.150 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.486 -0.199 10.892 1.00 0.19 H new ATOM 1442 N GLN B 252 5.881 0.892 8.048 1.00 0.20 N ATOM 1443 CA GLN B 252 7.106 0.122 7.677 1.00 0.23 C ATOM 1444 C GLN B 252 7.811 -0.321 8.956 1.00 0.24 C ATOM 1445 O GLN B 252 8.309 0.489 9.712 1.00 0.27 O ATOM 1446 CB GLN B 252 8.066 0.993 6.858 1.00 0.28 C ATOM 1447 CG GLN B 252 9.258 0.151 6.401 1.00 0.31 C ATOM 1448 CD GLN B 252 10.191 1.011 5.548 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.032 1.038 4.253 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.076 1.663 6.065 1.00 1.81 N flip ATOM 0 H GLN B 252 5.971 1.468 8.885 1.00 0.20 H new ATOM 0 HA GLN B 252 6.815 -0.740 7.077 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.548 1.409 5.993 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.411 1.835 7.458 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.795 -0.239 7.266 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.911 -0.708 5.827 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.200 1.642 7.077 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.695 2.232 5.487 1.00 1.81 H new ATOM 1459 N ASP B 253 7.871 -1.598 9.205 1.00 0.26 N ATOM 1460 CA ASP B 253 8.565 -2.083 10.432 1.00 0.30 C ATOM 1461 C ASP B 253 10.023 -2.325 10.061 1.00 0.32 C ATOM 1462 O ASP B 253 10.878 -1.495 10.292 1.00 0.35 O ATOM 1463 CB ASP B 253 7.916 -3.386 10.914 1.00 0.36 C ATOM 1464 CG ASP B 253 8.507 -3.778 12.270 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.496 -2.946 13.162 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.961 -4.905 12.394 1.00 1.18 O ATOM 0 H ASP B 253 7.471 -2.327 8.614 1.00 0.26 H new ATOM 0 HA ASP B 253 8.492 -1.352 11.237 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.837 -3.258 10.999 1.00 0.36 H new ATOM 0 HB3 ASP B 253 8.087 -4.180 10.187 1.00 0.36 H new ATOM 1471 N ASN B 254 10.309 -3.435 9.445 1.00 0.33 N ATOM 1472 CA ASN B 254 11.704 -3.704 9.011 1.00 0.37 C ATOM 1473 C ASN B 254 11.903 -2.974 7.682 1.00 0.34 C ATOM 1474 O ASN B 254 11.567 -1.814 7.553 1.00 0.37 O ATOM 1475 CB ASN B 254 11.894 -5.211 8.815 1.00 0.42 C ATOM 1476 CG ASN B 254 11.252 -5.961 9.985 1.00 1.22 C ATOM 1477 OD1 ASN B 254 11.101 -5.418 11.062 1.00 1.97 O ATOM 1478 ND2 ASN B 254 10.861 -7.195 9.818 1.00 1.89 N ATOM 0 H ASN B 254 9.636 -4.168 9.223 1.00 0.33 H new ATOM 0 HA ASN B 254 12.425 -3.361 9.753 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.442 -5.526 7.875 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.956 -5.450 8.754 1.00 0.42 H new ATOM 0 HD21 ASN B 254 10.429 -7.702 10.591 1.00 1.89 H new ATOM 0 HD22 ASN B 254 10.987 -7.652 8.915 1.00 1.89 H new ATOM 1485 N SER B 255 12.405 -3.649 6.682 1.00 0.35 N ATOM 1486 CA SER B 255 12.583 -3.004 5.344 1.00 0.37 C ATOM 1487 C SER B 255 11.483 -3.524 4.422 1.00 0.38 C ATOM 1488 O SER B 255 11.741 -4.056 3.359 1.00 0.43 O ATOM 1489 CB SER B 255 13.950 -3.373 4.769 1.00 0.42 C ATOM 1490 OG SER B 255 14.970 -2.755 5.542 1.00 1.38 O ATOM 0 H SER B 255 12.701 -4.624 6.733 1.00 0.35 H new ATOM 0 HA SER B 255 12.524 -1.919 5.436 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.079 -4.455 4.775 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.019 -3.050 3.730 1.00 0.42 H new ATOM 0 HG SER B 255 15.847 -2.992 5.175 1.00 1.38 H new ATOM 1496 N ASP B 256 10.252 -3.387 4.836 1.00 0.35 N ATOM 1497 CA ASP B 256 9.116 -3.880 4.010 1.00 0.38 C ATOM 1498 C ASP B 256 7.856 -3.092 4.368 1.00 0.34 C ATOM 1499 O ASP B 256 7.468 -3.005 5.517 1.00 0.31 O ATOM 1500 CB ASP B 256 8.886 -5.366 4.294 1.00 0.42 C ATOM 1501 CG ASP B 256 9.997 -6.189 3.640 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.255 -5.973 2.467 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.571 -7.022 4.323 1.00 1.12 O ATOM 0 H ASP B 256 9.984 -2.951 5.718 1.00 0.35 H new ATOM 0 HA ASP B 256 9.345 -3.745 2.953 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.872 -5.544 5.369 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.915 -5.675 3.908 1.00 0.42 H new ATOM 1508 N ILE B 257 7.221 -2.503 3.392 1.00 0.36 N ATOM 1509 CA ILE B 257 5.988 -1.707 3.661 1.00 0.34 C ATOM 1510 C ILE B 257 4.753 -2.590 3.470 1.00 0.35 C ATOM 1511 O ILE B 257 4.667 -3.361 2.534 1.00 0.39 O ATOM 1512 CB ILE B 257 5.948 -0.527 2.689 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.272 0.233 2.792 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.792 0.402 3.056 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.244 1.474 1.891 1.00 0.48 C ATOM 0 H ILE B 257 7.505 -2.539 2.413 1.00 0.36 H new ATOM 0 HA ILE B 257 5.996 -1.338 4.686 1.00 0.34 H new ATOM 0 HB ILE B 257 5.802 -0.887 1.670 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.450 0.530 3.826 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.097 -0.418 2.501 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.766 1.242 2.362 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.852 -0.146 2.998 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.932 0.774 4.071 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.192 2.005 1.974 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.088 1.169 0.856 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.432 2.131 2.202 1.00 0.48 H new ATOM 1527 N LYS B 258 3.795 -2.484 4.356 1.00 0.32 N ATOM 1528 CA LYS B 258 2.558 -3.316 4.245 1.00 0.34 C ATOM 1529 C LYS B 258 1.338 -2.473 4.620 1.00 0.30 C ATOM 1530 O LYS B 258 1.455 -1.428 5.228 1.00 0.28 O ATOM 1531 CB LYS B 258 2.662 -4.505 5.206 1.00 0.35 C ATOM 1532 CG LYS B 258 3.633 -5.544 4.640 1.00 0.43 C ATOM 1533 CD LYS B 258 3.668 -6.765 5.564 1.00 0.44 C ATOM 1534 CE LYS B 258 4.837 -7.674 5.174 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.643 -9.020 5.784 1.00 2.13 N ATOM 0 H LYS B 258 3.817 -1.853 5.157 1.00 0.32 H new ATOM 0 HA LYS B 258 2.452 -3.675 3.221 1.00 0.34 H new ATOM 0 HB2 LYS B 258 3.006 -4.166 6.183 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.679 -4.953 5.352 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.322 -5.841 3.639 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.631 -5.114 4.549 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.773 -6.446 6.601 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.729 -7.314 5.493 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.899 -7.760 4.089 1.00 1.42 H new ATOM 0 HE3 LYS B 258 5.778 -7.241 5.514 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.436 -9.638 5.520 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 4.604 -8.930 6.819 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.753 -9.432 5.439 1.00 2.13 H new ATOM 1549 N VAL B 259 0.162 -2.928 4.268 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.082 -2.172 4.610 1.00 0.29 C ATOM 1551 C VAL B 259 -1.732 -2.815 5.836 1.00 0.28 C ATOM 1552 O VAL B 259 -1.862 -4.022 5.913 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.057 -2.225 3.430 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.167 -1.195 3.637 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.310 -1.911 2.131 1.00 0.34 C ATOM 0 H VAL B 259 0.009 -3.796 3.755 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.833 -1.132 4.824 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.492 -3.223 3.367 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -3.860 -1.233 2.797 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.703 -1.418 4.560 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.731 -0.198 3.702 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.006 -1.949 1.293 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -0.873 -0.915 2.194 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.519 -2.645 1.980 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.141 -2.018 6.797 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.785 -2.570 8.030 1.00 0.27 C ATOM 1567 C VAL B 260 -4.098 -1.796 8.299 1.00 0.25 C ATOM 1568 O VAL B 260 -4.087 -0.582 8.249 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.834 -2.370 9.215 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.412 -3.041 10.461 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.475 -2.996 8.891 1.00 0.29 C ATOM 0 H VAL B 260 -2.055 -1.002 6.778 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.000 -3.631 7.899 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.713 -1.303 9.400 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.732 -2.896 11.301 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.380 -2.598 10.697 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.537 -4.108 10.275 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.201 -2.854 9.734 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.601 -4.062 8.703 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.056 -2.518 8.005 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.201 -2.483 8.580 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.474 -1.786 8.853 1.00 0.29 C ATOM 1583 C PRO B 261 -6.305 -0.812 10.030 1.00 0.24 C ATOM 1584 O PRO B 261 -5.646 -1.108 11.007 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.484 -2.906 9.199 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.750 -4.265 9.031 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.286 -3.962 8.641 1.00 0.36 C ATOM 0 HA PRO B 261 -6.811 -1.192 8.003 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.849 -2.791 10.220 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.352 -2.855 8.542 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.788 -4.838 9.958 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.234 -4.869 8.263 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.590 -4.367 9.376 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.033 -4.411 7.681 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.911 0.340 9.944 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.800 1.332 11.049 1.00 0.27 C ATOM 1597 C ARG B 262 -7.263 0.698 12.367 1.00 0.29 C ATOM 1598 O ARG B 262 -6.714 0.961 13.419 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.686 2.542 10.734 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.686 3.507 11.925 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.347 4.827 11.522 1.00 1.04 C ATOM 1602 NE ARG B 262 -9.814 4.620 11.366 1.00 1.76 N ATOM 1603 CZ ARG B 262 -10.615 5.649 11.324 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -10.131 6.856 11.416 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -11.901 5.468 11.191 1.00 3.11 N ATOM 0 H ARG B 262 -7.481 0.638 9.152 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.761 1.647 11.145 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.320 3.050 9.842 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.703 2.214 10.519 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.221 3.063 12.765 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.664 3.688 12.258 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -8.155 5.588 12.278 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -7.919 5.190 10.588 1.00 1.04 H new ATOM 0 HE ARG B 262 -10.192 3.675 11.292 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -9.126 6.996 11.521 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -10.757 7.660 11.383 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -12.278 4.523 11.120 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -12.528 6.272 11.158 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.283 -0.116 12.319 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.799 -0.747 13.572 1.00 0.39 C ATOM 1621 C ARG B 263 -7.787 -1.754 14.128 1.00 0.39 C ATOM 1622 O ARG B 263 -7.999 -2.333 15.176 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.129 -1.456 13.288 1.00 0.47 C ATOM 1624 CG ARG B 263 -9.983 -2.373 12.072 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.327 -3.044 11.779 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.274 -2.036 11.223 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.375 -2.424 10.639 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.651 -3.696 10.545 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.199 -1.540 10.147 1.00 3.82 N ATOM 0 H ARG B 263 -8.782 -0.372 11.467 1.00 0.33 H new ATOM 0 HA ARG B 263 -8.955 0.036 14.314 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.434 -2.038 14.158 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.912 -0.720 13.107 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -9.654 -1.798 11.206 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -9.220 -3.128 12.261 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -11.191 -3.861 11.070 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.736 -3.478 12.691 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.061 -1.041 11.299 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.006 -4.387 10.928 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.511 -3.999 10.089 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -13.983 -0.546 10.219 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.059 -1.843 9.691 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.684 -1.958 13.448 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.644 -2.922 13.946 1.00 0.42 C ATOM 1645 C LYS B 264 -4.341 -2.156 14.180 1.00 0.35 C ATOM 1646 O LYS B 264 -3.277 -2.736 14.312 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.407 -4.024 12.901 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.586 -5.016 12.890 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.127 -6.359 12.307 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.347 -7.235 12.009 1.00 1.28 C ATOM 1651 NZ LYS B 264 -8.075 -6.691 10.827 1.00 2.08 N ATOM 0 H LYS B 264 -6.456 -1.498 12.566 1.00 0.35 H new ATOM 0 HA LYS B 264 -5.984 -3.382 14.874 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.289 -3.578 11.913 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.480 -4.553 13.125 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.963 -5.158 13.903 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.407 -4.613 12.297 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.554 -6.194 11.395 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.467 -6.865 13.011 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -7.033 -8.261 11.815 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.008 -7.263 12.875 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -8.903 -7.286 10.625 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -8.388 -5.720 11.029 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -7.442 -6.687 10.001 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.424 -0.852 14.242 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.206 -0.019 14.468 1.00 0.27 C ATOM 1667 C ALA B 265 -3.548 1.131 15.422 1.00 0.28 C ATOM 1668 O ALA B 265 -4.698 1.368 15.735 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.732 0.554 13.128 1.00 0.26 C ATOM 0 H ALA B 265 -5.292 -0.325 14.145 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.417 -0.631 14.904 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.842 1.163 13.287 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.495 -0.263 12.446 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.521 1.170 12.696 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.555 1.852 15.881 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.812 2.995 16.816 1.00 0.29 C ATOM 1677 C LYS B 266 -1.894 4.162 16.445 1.00 0.27 C ATOM 1678 O LYS B 266 -0.694 4.010 16.331 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.519 2.560 18.260 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.639 1.648 18.784 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.598 1.614 20.318 1.00 0.50 C ATOM 1682 CE LYS B 266 -4.426 0.434 20.838 1.00 1.09 C ATOM 1683 NZ LYS B 266 -4.845 0.707 22.241 1.00 1.79 N ATOM 0 H LYS B 266 -1.574 1.699 15.649 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.855 3.302 16.736 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.565 2.035 18.302 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.428 3.438 18.899 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.608 2.013 18.444 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.519 0.641 18.384 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -2.567 1.525 20.661 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.988 2.548 20.721 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -5.302 0.284 20.207 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -3.840 -0.484 20.793 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -5.407 -0.092 22.597 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -4.002 0.830 22.837 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -5.419 1.574 22.270 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.451 5.328 16.249 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.615 6.512 15.881 1.00 0.32 C ATOM 1699 C ILE B 267 -1.143 7.220 17.155 1.00 0.37 C ATOM 1700 O ILE B 267 -1.922 7.853 17.841 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.440 7.499 15.038 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.204 6.764 13.911 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.513 8.561 14.436 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.265 6.392 12.753 1.00 0.45 C ATOM 0 H ILE B 267 -3.451 5.513 16.328 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.756 6.171 15.303 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.173 7.979 15.687 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.667 5.862 14.311 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -4.009 7.399 13.540 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -2.099 9.259 13.839 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -1.010 9.102 15.238 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.769 8.078 13.803 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.831 5.877 11.977 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.822 7.298 12.339 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.475 5.737 13.121 1.00 0.45 H new ATOM 1716 N ILE B 268 0.128 7.129 17.469 1.00 0.38 N ATOM 1717 CA ILE B 268 0.664 7.809 18.695 1.00 0.45 C ATOM 1718 C ILE B 268 1.482 9.029 18.264 1.00 0.48 C ATOM 1719 O ILE B 268 2.074 9.049 17.203 1.00 0.47 O ATOM 1720 CB ILE B 268 1.581 6.853 19.487 1.00 0.48 C ATOM 1721 CG1 ILE B 268 0.979 5.431 19.556 1.00 0.50 C ATOM 1722 CG2 ILE B 268 1.790 7.394 20.907 1.00 0.55 C ATOM 1723 CD1 ILE B 268 -0.196 5.381 20.543 1.00 0.57 C ATOM 0 H ILE B 268 0.821 6.611 16.928 1.00 0.38 H new ATOM 0 HA ILE B 268 -0.171 8.107 19.329 1.00 0.45 H new ATOM 0 HB ILE B 268 2.539 6.794 18.970 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.640 5.127 18.566 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.747 4.721 19.862 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.438 6.716 21.463 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.254 8.379 20.856 1.00 0.55 H new ATOM 0 HG23 ILE B 268 0.827 7.471 21.412 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.603 4.370 20.574 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.152 5.663 21.537 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.972 6.075 20.220 1.00 0.57 H new ATOM 1735 N ARG B 269 1.525 10.042 19.085 1.00 0.56 N ATOM 1736 CA ARG B 269 2.311 11.267 18.739 1.00 0.62 C ATOM 1737 C ARG B 269 3.731 11.130 19.286 1.00 0.66 C ATOM 1738 O ARG B 269 3.949 10.551 20.333 1.00 0.73 O ATOM 1739 CB ARG B 269 1.648 12.499 19.361 1.00 0.73 C ATOM 1740 CG ARG B 269 1.291 12.210 20.820 1.00 1.49 C ATOM 1741 CD ARG B 269 0.984 13.522 21.542 1.00 1.80 C ATOM 1742 NE ARG B 269 0.546 13.229 22.937 1.00 2.22 N ATOM 1743 CZ ARG B 269 0.499 14.186 23.823 1.00 2.82 C ATOM 1744 NH1 ARG B 269 0.823 15.405 23.485 1.00 3.12 N ATOM 1745 NH2 ARG B 269 0.125 13.927 25.046 1.00 3.62 N ATOM 0 H ARG B 269 1.048 10.077 19.986 1.00 0.56 H new ATOM 0 HA ARG B 269 2.343 11.380 17.655 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.321 13.354 19.304 1.00 0.73 H new ATOM 0 HB3 ARG B 269 0.750 12.762 18.802 1.00 0.73 H new ATOM 0 HG2 ARG B 269 0.428 11.546 20.869 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.117 11.697 21.312 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.868 14.159 21.553 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.204 14.068 21.011 1.00 1.80 H new ATOM 0 HE ARG B 269 0.283 12.279 23.199 1.00 2.22 H new ATOM 0 HH11 ARG B 269 1.113 15.609 22.529 1.00 3.12 H new ATOM 0 HH12 ARG B 269 0.786 16.153 24.177 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -0.131 12.976 25.310 1.00 3.62 H new ATOM 0 HH22 ARG B 269 0.089 14.676 25.738 1.00 3.62 H new ATOM 1759 N ASP B 270 4.702 11.659 18.593 1.00 0.67 N ATOM 1760 CA ASP B 270 6.108 11.560 19.083 1.00 0.74 C ATOM 1761 C ASP B 270 6.938 12.702 18.491 1.00 1.18 C ATOM 1762 O ASP B 270 8.146 12.675 18.653 1.00 1.73 O ATOM 1763 CB ASP B 270 6.701 10.216 18.659 1.00 0.90 C ATOM 1764 CG ASP B 270 5.973 9.089 19.393 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.291 8.859 20.548 1.00 2.04 O ATOM 1766 OD2 ASP B 270 5.106 8.477 18.790 1.00 2.05 O ATOM 1767 OXT ASP B 270 6.348 13.583 17.887 1.00 1.84 O ATOM 0 H ASP B 270 4.584 12.155 17.710 1.00 0.67 H new ATOM 0 HA ASP B 270 6.121 11.633 20.170 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.604 10.086 17.581 1.00 0.90 H new ATOM 0 HB3 ASP B 270 7.766 10.187 18.889 1.00 0.90 H new