USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 227 TYR OH : rot -130:sc= 1.05 USER MOD Set 1.2: B 236 LYS NZ :NH3+ -165:sc= 0.372 (180deg=-1.6!) USER MOD Set 2.1: A 227 TYR OH : rot -130:sc= 1 USER MOD Set 2.2: A 236 LYS NZ :NH3+ -160:sc= 0.432 (180deg=-1.59!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -145:sc= -0.133 (180deg=-0.96) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -2.65! K(o=-2.6!,f=0) USER MOD Single : A 254 ASN : amide:sc= -3.97! K(o=-4!,f=0.27) 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+ 140:sc= -2.64! (180deg=-3.16!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 240 LYS NZ :NH3+ -160:sc= -0.179 (180deg=-1.02) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -2.63! K(o=-2.6!,f=0) USER MOD Single : B 254 ASN : amide:sc= -4.16! K(o=-4.2!,f=0.13) 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+ -106:sc= -2.58! (180deg=-3.19!) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -0.143 16.577 -2.362 1.00 1.77 N ATOM 2 CA MET A 219 1.145 16.795 -3.077 1.00 1.15 C ATOM 3 C MET A 219 1.042 16.239 -4.499 1.00 1.04 C ATOM 4 O MET A 219 1.509 16.838 -5.447 1.00 1.10 O ATOM 5 CB MET A 219 2.273 16.078 -2.331 1.00 1.82 C ATOM 6 CG MET A 219 3.595 16.303 -3.068 1.00 2.31 C ATOM 7 SD MET A 219 4.958 15.647 -2.074 1.00 3.45 S ATOM 8 CE MET A 219 6.306 16.446 -2.980 1.00 3.82 C ATOM 0 HA MET A 219 1.358 17.863 -3.119 1.00 1.15 H new ATOM 0 HB2 MET A 219 2.345 16.454 -1.310 1.00 1.82 H new ATOM 0 HB3 MET A 219 2.059 15.011 -2.264 1.00 1.82 H new ATOM 0 HG2 MET A 219 3.570 15.811 -4.040 1.00 2.31 H new ATOM 0 HG3 MET A 219 3.744 17.367 -3.253 1.00 2.31 H new ATOM 0 HE1 MET A 219 7.260 16.174 -2.528 1.00 3.82 H new ATOM 0 HE2 MET A 219 6.290 16.118 -4.019 1.00 3.82 H new ATOM 0 HE3 MET A 219 6.181 17.528 -2.939 1.00 3.82 H new ATOM 18 N ILE A 220 0.432 15.095 -4.656 1.00 0.98 N ATOM 19 CA ILE A 220 0.298 14.498 -6.017 1.00 0.97 C ATOM 20 C ILE A 220 -0.902 15.138 -6.725 1.00 0.94 C ATOM 21 O ILE A 220 -2.007 15.132 -6.221 1.00 1.01 O ATOM 22 CB ILE A 220 0.081 12.981 -5.888 1.00 1.03 C ATOM 23 CG1 ILE A 220 1.395 12.308 -5.467 1.00 1.35 C ATOM 24 CG2 ILE A 220 -0.368 12.399 -7.232 1.00 1.78 C ATOM 25 CD1 ILE A 220 1.855 12.847 -4.107 1.00 2.08 C ATOM 0 H ILE A 220 0.020 14.547 -3.900 1.00 0.98 H new ATOM 0 HA ILE A 220 1.203 14.681 -6.597 1.00 0.97 H new ATOM 0 HB ILE A 220 -0.688 12.797 -5.138 1.00 1.03 H new ATOM 0 HG12 ILE A 220 1.257 11.228 -5.410 1.00 1.35 H new ATOM 0 HG13 ILE A 220 2.163 12.492 -6.218 1.00 1.35 H new ATOM 0 HG21 ILE A 220 -0.519 11.324 -7.131 1.00 1.78 H new ATOM 0 HG22 ILE A 220 -1.302 12.870 -7.538 1.00 1.78 H new ATOM 0 HG23 ILE A 220 0.397 12.588 -7.984 1.00 1.78 H new ATOM 0 HD11 ILE A 220 2.788 12.362 -3.820 1.00 2.08 H new ATOM 0 HD12 ILE A 220 2.012 13.923 -4.177 1.00 2.08 H new ATOM 0 HD13 ILE A 220 1.092 12.640 -3.357 1.00 2.08 H new ATOM 37 N GLN A 221 -0.692 15.695 -7.889 1.00 0.90 N ATOM 38 CA GLN A 221 -1.821 16.336 -8.626 1.00 0.92 C ATOM 39 C GLN A 221 -2.590 15.270 -9.409 1.00 0.83 C ATOM 40 O GLN A 221 -2.982 14.254 -8.870 1.00 0.85 O ATOM 41 CB GLN A 221 -1.269 17.386 -9.594 1.00 1.00 C ATOM 42 CG GLN A 221 -0.505 18.455 -8.808 1.00 1.28 C ATOM 43 CD GLN A 221 0.345 19.286 -9.772 1.00 1.61 C ATOM 44 OE1 GLN A 221 1.357 18.824 -10.259 1.00 2.08 O ATOM 45 NE2 GLN A 221 -0.027 20.502 -10.067 1.00 2.17 N ATOM 0 H GLN A 221 0.212 15.734 -8.361 1.00 0.90 H new ATOM 0 HA GLN A 221 -2.492 16.817 -7.915 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -0.609 16.914 -10.322 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -2.084 17.844 -10.154 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -1.204 19.099 -8.275 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.131 17.985 -8.058 1.00 1.28 H new ATOM 0 HE21 GLN A 221 -0.877 20.889 -9.657 1.00 2.17 H new ATOM 0 HE22 GLN A 221 0.533 21.065 -10.707 1.00 2.17 H new ATOM 54 N ASN A 222 -2.811 15.494 -10.678 1.00 0.78 N ATOM 55 CA ASN A 222 -3.556 14.497 -11.501 1.00 0.73 C ATOM 56 C ASN A 222 -2.560 13.553 -12.181 1.00 0.63 C ATOM 57 O ASN A 222 -1.985 13.875 -13.202 1.00 0.65 O ATOM 58 CB ASN A 222 -4.377 15.236 -12.563 1.00 0.80 C ATOM 59 CG ASN A 222 -4.983 16.500 -11.948 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.492 17.591 -12.165 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.037 16.399 -11.185 1.00 1.39 N ATOM 0 H ASN A 222 -2.506 16.327 -11.181 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.223 13.916 -10.864 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.744 15.498 -13.411 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.167 14.589 -12.943 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.449 17.235 -10.771 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.449 15.484 -11.003 1.00 1.39 H new ATOM 68 N PHE A 223 -2.356 12.388 -11.619 1.00 0.55 N ATOM 69 CA PHE A 223 -1.402 11.398 -12.218 1.00 0.46 C ATOM 70 C PHE A 223 -2.044 10.005 -12.202 1.00 0.39 C ATOM 71 O PHE A 223 -2.397 9.489 -11.160 1.00 0.38 O ATOM 72 CB PHE A 223 -0.106 11.363 -11.386 1.00 0.46 C ATOM 73 CG PHE A 223 0.803 12.507 -11.776 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.638 12.383 -12.904 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.828 13.688 -11.009 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.495 13.441 -13.266 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.686 14.744 -11.370 1.00 0.72 C ATOM 78 CZ PHE A 223 2.519 14.621 -12.498 1.00 0.71 C ATOM 0 H PHE A 223 -2.813 12.075 -10.762 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.172 11.690 -13.243 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.346 11.427 -10.325 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.407 10.414 -11.540 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.621 11.477 -13.491 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.189 13.783 -10.144 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.133 13.347 -14.132 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.705 15.649 -10.781 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.177 15.432 -12.774 1.00 0.71 H new ATOM 88 N ARG A 224 -2.187 9.384 -13.347 1.00 0.36 N ATOM 89 CA ARG A 224 -2.792 8.018 -13.399 1.00 0.31 C ATOM 90 C ARG A 224 -1.656 6.990 -13.442 1.00 0.26 C ATOM 91 O ARG A 224 -0.517 7.330 -13.691 1.00 0.29 O ATOM 92 CB ARG A 224 -3.654 7.898 -14.667 1.00 0.35 C ATOM 93 CG ARG A 224 -5.068 8.428 -14.401 1.00 1.00 C ATOM 94 CD ARG A 224 -5.009 9.808 -13.739 1.00 1.24 C ATOM 95 NE ARG A 224 -6.314 10.503 -13.929 1.00 1.82 N ATOM 96 CZ ARG A 224 -6.612 11.545 -13.202 1.00 2.36 C ATOM 97 NH1 ARG A 224 -5.766 11.981 -12.308 1.00 2.57 N ATOM 98 NH2 ARG A 224 -7.754 12.152 -13.369 1.00 3.26 N ATOM 0 H ARG A 224 -1.909 9.766 -14.251 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.418 7.841 -12.524 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.195 8.459 -15.481 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.702 6.857 -14.985 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.621 8.491 -15.338 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.608 7.733 -13.758 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.790 9.705 -12.676 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -4.203 10.399 -14.174 1.00 1.24 H new ATOM 0 HE ARG A 224 -6.975 10.164 -14.628 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -4.872 11.507 -12.178 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -5.999 12.795 -11.740 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -8.415 11.812 -14.068 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -7.987 12.966 -12.801 1.00 3.26 H new ATOM 112 N VAL A 225 -1.951 5.736 -13.196 1.00 0.23 N ATOM 113 CA VAL A 225 -0.873 4.696 -13.213 1.00 0.20 C ATOM 114 C VAL A 225 -1.399 3.382 -13.795 1.00 0.20 C ATOM 115 O VAL A 225 -2.520 2.984 -13.551 1.00 0.22 O ATOM 116 CB VAL A 225 -0.397 4.446 -11.781 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.638 3.319 -11.771 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.236 5.722 -11.228 1.00 0.23 C ATOM 0 H VAL A 225 -2.887 5.388 -12.985 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.051 5.054 -13.833 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.247 4.160 -11.162 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.975 3.144 -10.749 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.188 2.408 -12.166 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.489 3.601 -12.390 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.576 5.547 -10.207 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.085 6.006 -11.850 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.501 6.525 -11.232 1.00 0.23 H new ATOM 128 N TYR A 226 -0.571 2.693 -14.541 1.00 0.22 N ATOM 129 CA TYR A 226 -0.968 1.376 -15.129 1.00 0.25 C ATOM 130 C TYR A 226 -0.116 0.296 -14.463 1.00 0.26 C ATOM 131 O TYR A 226 1.013 0.538 -14.085 1.00 0.26 O ATOM 132 CB TYR A 226 -0.704 1.375 -16.638 1.00 0.32 C ATOM 133 CG TYR A 226 -1.770 2.175 -17.352 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.725 3.581 -17.333 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.800 1.514 -18.049 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.709 4.327 -18.010 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.785 2.258 -18.724 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.740 3.666 -18.705 1.00 0.49 C ATOM 139 OH TYR A 226 -4.704 4.396 -19.369 1.00 0.58 O ATOM 0 H TYR A 226 0.377 2.992 -14.771 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.029 1.191 -14.962 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.279 1.799 -16.843 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.694 0.351 -17.013 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.935 4.089 -16.799 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.834 0.435 -18.065 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.673 5.406 -17.996 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.575 1.750 -19.257 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.340 3.785 -19.797 1.00 0.58 H new ATOM 149 N TYR A 227 -0.633 -0.890 -14.301 1.00 0.28 N ATOM 150 CA TYR A 227 0.176 -1.952 -13.636 1.00 0.32 C ATOM 151 C TYR A 227 -0.331 -3.335 -14.040 1.00 0.37 C ATOM 152 O TYR A 227 -1.491 -3.520 -14.350 1.00 0.39 O ATOM 153 CB TYR A 227 0.058 -1.797 -12.117 1.00 0.31 C ATOM 154 CG TYR A 227 -1.400 -1.832 -11.708 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.244 -0.741 -12.000 1.00 0.28 C ATOM 156 CD2 TYR A 227 -1.915 -2.956 -11.031 1.00 0.38 C ATOM 157 CE1 TYR A 227 -3.599 -0.776 -11.618 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.270 -2.987 -10.648 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.111 -1.899 -10.943 1.00 0.38 C ATOM 160 OH TYR A 227 -5.438 -1.931 -10.567 1.00 0.44 O ATOM 0 H TYR A 227 -1.569 -1.169 -14.596 1.00 0.28 H new ATOM 0 HA TYR A 227 1.217 -1.851 -13.944 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.604 -2.597 -11.617 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.511 -0.857 -11.802 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -1.851 0.122 -12.517 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.271 -3.793 -10.806 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.245 0.059 -11.843 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -3.664 -3.847 -10.127 1.00 0.41 H new ATOM 0 HH TYR A 227 -5.504 -2.183 -9.622 1.00 0.44 H new ATOM 170 N ARG A 228 0.538 -4.312 -14.032 1.00 0.43 N ATOM 171 CA ARG A 228 0.117 -5.695 -14.410 1.00 0.49 C ATOM 172 C ARG A 228 -0.276 -6.470 -13.151 1.00 0.54 C ATOM 173 O ARG A 228 0.366 -6.374 -12.124 1.00 0.60 O ATOM 174 CB ARG A 228 1.279 -6.413 -15.113 1.00 0.55 C ATOM 175 CG ARG A 228 1.968 -5.447 -16.087 1.00 0.67 C ATOM 176 CD ARG A 228 2.771 -6.238 -17.124 1.00 0.73 C ATOM 177 NE ARG A 228 3.857 -7.021 -16.445 1.00 1.49 N ATOM 178 CZ ARG A 228 4.808 -6.435 -15.772 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.920 -5.136 -15.783 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.677 -7.155 -15.117 1.00 2.76 N ATOM 0 H ARG A 228 1.521 -4.213 -13.780 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.737 -5.642 -15.086 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.996 -6.774 -14.376 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.908 -7.285 -15.651 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.223 -4.827 -16.586 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.628 -4.774 -15.540 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.111 -6.913 -17.669 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.206 -5.557 -17.856 1.00 0.73 H new ATOM 0 HE ARG A 228 3.851 -8.039 -16.512 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.261 -4.572 -16.320 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.666 -4.684 -15.254 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.611 -8.173 -15.132 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.422 -6.700 -14.590 1.00 2.76 H new ATOM 194 N ASP A 229 -1.327 -7.241 -13.223 1.00 0.58 N ATOM 195 CA ASP A 229 -1.770 -8.030 -12.036 1.00 0.66 C ATOM 196 C ASP A 229 -1.166 -9.433 -12.110 1.00 0.74 C ATOM 197 O ASP A 229 -0.657 -9.845 -13.133 1.00 0.76 O ATOM 198 CB ASP A 229 -3.298 -8.134 -12.038 1.00 0.72 C ATOM 199 CG ASP A 229 -3.777 -8.562 -13.426 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.051 -9.291 -14.083 1.00 2.07 O ATOM 201 OD2 ASP A 229 -4.861 -8.154 -13.809 1.00 2.23 O ATOM 0 H ASP A 229 -1.902 -7.359 -14.057 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.439 -7.536 -11.122 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.625 -8.856 -11.290 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.739 -7.174 -11.769 1.00 0.72 H new ATOM 206 N SER A 230 -1.225 -10.174 -11.037 1.00 0.84 N ATOM 207 CA SER A 230 -0.659 -11.552 -11.055 1.00 0.97 C ATOM 208 C SER A 230 -1.658 -12.495 -11.729 1.00 1.04 C ATOM 209 O SER A 230 -1.407 -13.674 -11.885 1.00 1.17 O ATOM 210 CB SER A 230 -0.401 -12.021 -9.623 1.00 1.07 C ATOM 211 OG SER A 230 -1.643 -12.301 -8.989 1.00 1.80 O ATOM 0 H SER A 230 -1.640 -9.885 -10.151 1.00 0.84 H new ATOM 0 HA SER A 230 0.280 -11.554 -11.608 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.227 -12.912 -9.628 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.139 -11.253 -9.068 1.00 1.07 H new ATOM 0 HG SER A 230 -1.481 -12.604 -8.071 1.00 1.80 H new ATOM 217 N ARG A 231 -2.792 -11.983 -12.129 1.00 1.00 N ATOM 218 CA ARG A 231 -3.812 -12.846 -12.793 1.00 1.11 C ATOM 219 C ARG A 231 -3.534 -12.902 -14.297 1.00 1.14 C ATOM 220 O ARG A 231 -3.938 -13.824 -14.976 1.00 1.30 O ATOM 221 CB ARG A 231 -5.206 -12.255 -12.559 1.00 1.14 C ATOM 222 CG ARG A 231 -5.572 -12.363 -11.078 1.00 1.18 C ATOM 223 CD ARG A 231 -7.061 -12.061 -10.895 1.00 1.46 C ATOM 224 NE ARG A 231 -7.419 -10.837 -11.669 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.671 -10.559 -11.909 1.00 2.67 C ATOM 226 NH1 ARG A 231 -9.611 -11.352 -11.472 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.983 -9.488 -12.586 1.00 3.63 N ATOM 0 H ARG A 231 -3.056 -11.003 -12.024 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.764 -13.852 -12.376 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.226 -11.211 -12.873 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.942 -12.784 -13.165 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.345 -13.363 -10.709 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.974 -11.664 -10.493 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.659 -12.907 -11.235 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.286 -11.915 -9.839 1.00 1.46 H new ATOM 0 HE ARG A 231 -6.685 -10.217 -12.011 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -9.367 -12.189 -10.943 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -10.590 -11.135 -11.660 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.248 -8.868 -12.927 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -9.962 -9.270 -12.774 1.00 3.63 H new ATOM 241 N ASP A 232 -2.840 -11.927 -14.824 1.00 1.02 N ATOM 242 CA ASP A 232 -2.538 -11.932 -16.284 1.00 1.07 C ATOM 243 C ASP A 232 -1.381 -10.941 -16.565 1.00 0.94 C ATOM 244 O ASP A 232 -1.409 -9.840 -16.053 1.00 0.82 O ATOM 245 CB ASP A 232 -3.786 -11.480 -17.056 1.00 1.14 C ATOM 246 CG ASP A 232 -4.787 -12.636 -17.147 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.562 -13.527 -17.949 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.759 -12.610 -16.410 1.00 2.12 O ATOM 0 H ASP A 232 -2.470 -11.129 -14.307 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.251 -12.935 -16.600 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.245 -10.628 -16.556 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.506 -11.150 -18.056 1.00 1.14 H new ATOM 253 N PRO A 233 -0.395 -11.325 -17.369 1.00 1.01 N ATOM 254 CA PRO A 233 0.727 -10.413 -17.681 1.00 0.97 C ATOM 255 C PRO A 233 0.217 -9.191 -18.468 1.00 0.85 C ATOM 256 O PRO A 233 0.991 -8.426 -19.005 1.00 0.83 O ATOM 257 CB PRO A 233 1.700 -11.255 -18.539 1.00 1.13 C ATOM 258 CG PRO A 233 0.976 -12.587 -18.884 1.00 1.25 C ATOM 259 CD PRO A 233 -0.301 -12.655 -18.017 1.00 1.19 C ATOM 0 HA PRO A 233 1.210 -10.027 -16.784 1.00 0.97 H new ATOM 0 HB2 PRO A 233 1.973 -10.719 -19.448 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.624 -11.449 -17.994 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.723 -12.623 -19.944 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.624 -13.440 -18.681 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.181 -12.861 -18.626 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.233 -13.451 -17.276 1.00 1.19 H new ATOM 267 N VAL A 234 -1.074 -9.009 -18.553 1.00 0.84 N ATOM 268 CA VAL A 234 -1.618 -7.845 -19.315 1.00 0.80 C ATOM 269 C VAL A 234 -1.671 -6.611 -18.410 1.00 0.69 C ATOM 270 O VAL A 234 -1.665 -6.713 -17.200 1.00 0.72 O ATOM 271 CB VAL A 234 -3.031 -8.166 -19.805 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.520 -7.046 -20.725 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.023 -9.489 -20.577 1.00 1.75 C ATOM 0 H VAL A 234 -1.776 -9.615 -18.128 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.969 -7.645 -20.168 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.697 -8.252 -18.947 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.527 -7.275 -21.074 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.532 -6.104 -20.177 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.850 -6.960 -21.581 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.031 -9.714 -20.924 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.354 -9.406 -21.434 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.678 -10.290 -19.923 1.00 1.75 H new ATOM 283 N TRP A 235 -1.742 -5.444 -18.992 1.00 0.64 N ATOM 284 CA TRP A 235 -1.810 -4.197 -18.172 1.00 0.55 C ATOM 285 C TRP A 235 -3.212 -4.079 -17.571 1.00 0.53 C ATOM 286 O TRP A 235 -4.141 -4.716 -18.028 1.00 0.65 O ATOM 287 CB TRP A 235 -1.538 -2.975 -19.061 1.00 0.56 C ATOM 288 CG TRP A 235 -0.092 -2.947 -19.439 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.407 -3.338 -20.635 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.049 -2.519 -18.638 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.781 -3.182 -20.621 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.228 -2.680 -19.415 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.177 -2.011 -17.325 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.492 -2.350 -18.907 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.448 -1.678 -16.808 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.604 -1.848 -17.599 1.00 0.53 C ATOM 0 H TRP A 235 -1.756 -5.299 -20.002 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.062 -4.238 -17.380 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.158 -3.018 -19.956 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.805 -2.060 -18.532 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.174 -3.711 -21.466 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.390 -3.410 -21.406 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.297 -1.877 -16.713 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.374 -2.481 -19.517 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.536 -1.292 -15.803 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.574 -1.593 -17.200 1.00 0.53 H new ATOM 307 N LYS A 236 -3.377 -3.268 -16.550 1.00 0.45 N ATOM 308 CA LYS A 236 -4.725 -3.103 -15.909 1.00 0.45 C ATOM 309 C LYS A 236 -5.167 -1.637 -16.022 1.00 0.43 C ATOM 310 O LYS A 236 -4.353 -0.741 -16.114 1.00 0.67 O ATOM 311 CB LYS A 236 -4.631 -3.516 -14.433 1.00 0.46 C ATOM 312 CG LYS A 236 -6.028 -3.839 -13.873 1.00 0.81 C ATOM 313 CD LYS A 236 -5.881 -4.628 -12.563 1.00 0.73 C ATOM 314 CE LYS A 236 -7.163 -4.533 -11.731 1.00 1.09 C ATOM 315 NZ LYS A 236 -7.559 -3.104 -11.565 1.00 1.43 N ATOM 0 H LYS A 236 -2.633 -2.711 -16.131 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.458 -3.733 -16.413 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.983 -4.387 -14.334 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.177 -2.713 -13.853 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.583 -2.918 -13.696 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.598 -4.420 -14.599 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -5.661 -5.672 -12.784 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.039 -4.239 -11.990 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.965 -5.087 -12.219 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.007 -4.992 -10.754 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.200 -3.014 -10.751 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -6.710 -2.525 -11.404 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.044 -2.776 -12.425 1.00 1.43 H new ATOM 329 N GLY A 237 -6.455 -1.399 -16.031 1.00 0.39 N ATOM 330 CA GLY A 237 -6.975 -0.003 -16.159 1.00 0.36 C ATOM 331 C GLY A 237 -6.139 0.972 -15.306 1.00 0.31 C ATOM 332 O GLY A 237 -5.408 0.544 -14.436 1.00 0.31 O ATOM 0 H GLY A 237 -7.174 -2.118 -15.954 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.948 0.306 -17.204 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.018 0.032 -15.843 1.00 0.36 H new ATOM 336 N PRO A 238 -6.266 2.263 -15.577 1.00 0.31 N ATOM 337 CA PRO A 238 -5.517 3.292 -14.822 1.00 0.29 C ATOM 338 C PRO A 238 -5.992 3.344 -13.361 1.00 0.24 C ATOM 339 O PRO A 238 -7.085 2.923 -13.033 1.00 0.27 O ATOM 340 CB PRO A 238 -5.837 4.622 -15.547 1.00 0.36 C ATOM 341 CG PRO A 238 -6.994 4.335 -16.545 1.00 0.41 C ATOM 342 CD PRO A 238 -7.144 2.800 -16.644 1.00 0.38 C ATOM 0 HA PRO A 238 -4.447 3.085 -14.793 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.129 5.390 -14.831 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.958 4.994 -16.074 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.922 4.790 -16.199 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.774 4.764 -17.523 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.179 2.494 -16.496 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.841 2.436 -17.626 1.00 0.38 H new ATOM 350 N ALA A 239 -5.176 3.882 -12.491 1.00 0.19 N ATOM 351 CA ALA A 239 -5.555 3.994 -11.049 1.00 0.18 C ATOM 352 C ALA A 239 -5.110 5.361 -10.521 1.00 0.17 C ATOM 353 O ALA A 239 -4.497 6.138 -11.227 1.00 0.19 O ATOM 354 CB ALA A 239 -4.858 2.893 -10.251 1.00 0.21 C ATOM 0 H ALA A 239 -4.254 4.252 -12.720 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.635 3.889 -10.944 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.134 2.975 -9.200 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.164 1.919 -10.632 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.778 2.999 -10.351 1.00 0.21 H new ATOM 360 N LYS A 240 -5.408 5.665 -9.284 1.00 0.19 N ATOM 361 CA LYS A 240 -4.996 6.984 -8.711 1.00 0.21 C ATOM 362 C LYS A 240 -3.660 6.820 -7.979 1.00 0.19 C ATOM 363 O LYS A 240 -3.455 5.868 -7.253 1.00 0.18 O ATOM 364 CB LYS A 240 -6.062 7.467 -7.725 1.00 0.27 C ATOM 365 CG LYS A 240 -7.425 7.491 -8.420 1.00 1.15 C ATOM 366 CD LYS A 240 -8.480 8.052 -7.463 1.00 1.43 C ATOM 367 CE LYS A 240 -9.837 8.098 -8.167 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.702 8.835 -9.457 1.00 2.72 N ATOM 0 H LYS A 240 -5.919 5.057 -8.644 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.887 7.714 -9.513 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.096 6.808 -6.857 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.810 8.463 -7.360 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.374 8.103 -9.321 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.702 6.485 -8.734 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.543 7.430 -6.570 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.194 9.052 -7.136 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -10.199 7.086 -8.350 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.573 8.589 -7.530 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -10.572 9.375 -9.641 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -8.895 9.488 -9.401 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.545 8.157 -10.230 1.00 2.72 H new ATOM 382 N LEU A 241 -2.751 7.744 -8.164 1.00 0.20 N ATOM 383 CA LEU A 241 -1.420 7.647 -7.485 1.00 0.20 C ATOM 384 C LEU A 241 -1.499 8.302 -6.102 1.00 0.22 C ATOM 385 O LEU A 241 -1.857 9.456 -5.976 1.00 0.29 O ATOM 386 CB LEU A 241 -0.373 8.377 -8.339 1.00 0.22 C ATOM 387 CG LEU A 241 0.964 8.478 -7.589 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.393 7.095 -7.085 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.028 9.026 -8.545 1.00 0.29 C ATOM 0 H LEU A 241 -2.873 8.564 -8.758 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.140 6.600 -7.369 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.229 7.845 -9.280 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.732 9.375 -8.589 1.00 0.22 H new ATOM 0 HG LEU A 241 0.850 9.144 -6.734 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.342 7.179 -6.555 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.633 6.702 -6.409 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.509 6.419 -7.932 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.982 9.102 -8.023 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.133 8.354 -9.397 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.727 10.013 -8.897 1.00 0.29 H new ATOM 401 N LEU A 242 -1.162 7.571 -5.062 1.00 0.22 N ATOM 402 CA LEU A 242 -1.213 8.140 -3.674 1.00 0.25 C ATOM 403 C LEU A 242 0.203 8.250 -3.094 1.00 0.25 C ATOM 404 O LEU A 242 0.754 9.325 -2.978 1.00 0.27 O ATOM 405 CB LEU A 242 -2.042 7.216 -2.778 1.00 0.26 C ATOM 406 CG LEU A 242 -3.332 6.814 -3.494 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.155 5.911 -2.571 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.140 8.070 -3.844 1.00 0.45 C ATOM 0 H LEU A 242 -0.853 6.601 -5.116 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.665 9.131 -3.716 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.464 6.327 -2.525 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.278 7.720 -1.841 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.092 6.278 -4.412 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.077 5.620 -3.074 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.578 5.019 -2.326 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.396 6.450 -1.655 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.059 7.781 -4.354 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.387 8.610 -2.930 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.549 8.713 -4.497 1.00 0.45 H new ATOM 420 N TRP A 243 0.787 7.142 -2.711 1.00 0.25 N ATOM 421 CA TRP A 243 2.158 7.175 -2.110 1.00 0.26 C ATOM 422 C TRP A 243 3.223 7.007 -3.202 1.00 0.22 C ATOM 423 O TRP A 243 3.052 6.257 -4.142 1.00 0.21 O ATOM 424 CB TRP A 243 2.281 6.031 -1.093 1.00 0.30 C ATOM 425 CG TRP A 243 3.405 6.306 -0.146 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.391 7.256 0.813 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.696 5.642 -0.046 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.594 7.229 1.489 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.435 6.254 0.999 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.298 4.578 -0.758 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.727 5.830 1.329 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.599 4.148 -0.427 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.311 4.774 0.615 1.00 0.29 C ATOM 0 H TRP A 243 0.373 6.213 -2.788 1.00 0.25 H new ATOM 0 HA TRP A 243 2.313 8.135 -1.617 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.348 5.923 -0.541 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.455 5.089 -1.613 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.571 7.928 1.018 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.832 7.855 2.258 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.759 4.093 -1.558 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.270 6.313 2.128 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.052 3.335 -0.975 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.307 4.440 0.864 1.00 0.29 H new ATOM 444 N LYS A 244 4.330 7.692 -3.068 1.00 0.24 N ATOM 445 CA LYS A 244 5.426 7.574 -4.080 1.00 0.23 C ATOM 446 C LYS A 244 6.779 7.739 -3.380 1.00 0.24 C ATOM 447 O LYS A 244 7.068 8.773 -2.811 1.00 0.28 O ATOM 448 CB LYS A 244 5.263 8.673 -5.134 1.00 0.30 C ATOM 449 CG LYS A 244 6.267 8.454 -6.269 1.00 0.71 C ATOM 450 CD LYS A 244 6.195 9.629 -7.246 1.00 0.82 C ATOM 451 CE LYS A 244 7.381 9.565 -8.210 1.00 1.50 C ATOM 452 NZ LYS A 244 7.236 10.628 -9.246 1.00 2.32 N ATOM 0 H LYS A 244 4.524 8.332 -2.297 1.00 0.24 H new ATOM 0 HA LYS A 244 5.378 6.597 -4.561 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.247 8.664 -5.528 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.420 9.651 -4.680 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.275 8.364 -5.865 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.048 7.521 -6.788 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.258 9.596 -7.802 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.208 10.572 -6.699 1.00 0.82 H new ATOM 0 HE2 LYS A 244 8.315 9.699 -7.664 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.426 8.584 -8.683 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 8.042 10.586 -9.902 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.352 10.480 -9.773 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.213 11.560 -8.786 1.00 2.32 H new ATOM 466 N GLY A 245 7.612 6.731 -3.415 1.00 0.23 N ATOM 467 CA GLY A 245 8.946 6.842 -2.748 1.00 0.26 C ATOM 468 C GLY A 245 9.938 5.879 -3.402 1.00 0.26 C ATOM 469 O GLY A 245 10.374 6.084 -4.517 1.00 0.27 O ATOM 0 H GLY A 245 7.428 5.839 -3.874 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.316 7.865 -2.823 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.851 6.614 -1.686 1.00 0.26 H new ATOM 473 N GLU A 246 10.303 4.831 -2.714 1.00 0.26 N ATOM 474 CA GLU A 246 11.273 3.856 -3.294 1.00 0.27 C ATOM 475 C GLU A 246 10.659 3.204 -4.532 1.00 0.24 C ATOM 476 O GLU A 246 9.798 3.768 -5.178 1.00 0.22 O ATOM 477 CB GLU A 246 11.596 2.778 -2.254 1.00 0.33 C ATOM 478 CG GLU A 246 12.173 3.433 -0.990 1.00 1.00 C ATOM 479 CD GLU A 246 12.063 2.462 0.189 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.950 2.211 0.623 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.093 1.985 0.636 1.00 1.39 O ATOM 0 H GLU A 246 9.972 4.607 -1.776 1.00 0.26 H new ATOM 0 HA GLU A 246 12.189 4.376 -3.574 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.695 2.217 -2.006 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.311 2.066 -2.665 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.216 3.706 -1.153 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.634 4.354 -0.767 1.00 1.00 H new ATOM 488 N GLY A 247 11.089 2.018 -4.868 1.00 0.26 N ATOM 489 CA GLY A 247 10.525 1.333 -6.066 1.00 0.25 C ATOM 490 C GLY A 247 9.148 0.756 -5.727 1.00 0.25 C ATOM 491 O GLY A 247 8.877 -0.407 -5.950 1.00 0.29 O ATOM 0 H GLY A 247 11.806 1.494 -4.365 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.442 2.037 -6.894 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.194 0.536 -6.391 1.00 0.25 H new ATOM 495 N ALA A 248 8.276 1.567 -5.192 1.00 0.22 N ATOM 496 CA ALA A 248 6.913 1.084 -4.830 1.00 0.24 C ATOM 497 C ALA A 248 5.918 2.228 -5.007 1.00 0.21 C ATOM 498 O ALA A 248 6.260 3.385 -4.863 1.00 0.23 O ATOM 499 CB ALA A 248 6.905 0.622 -3.371 1.00 0.29 C ATOM 0 H ALA A 248 8.451 2.551 -4.989 1.00 0.22 H new ATOM 0 HA ALA A 248 6.635 0.249 -5.473 1.00 0.24 H new ATOM 0 HB1 ALA A 248 5.908 0.269 -3.107 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.623 -0.188 -3.242 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.178 1.456 -2.724 1.00 0.29 H new ATOM 505 N VAL A 249 4.687 1.920 -5.320 1.00 0.19 N ATOM 506 CA VAL A 249 3.669 2.997 -5.510 1.00 0.18 C ATOM 507 C VAL A 249 2.308 2.515 -5.005 1.00 0.20 C ATOM 508 O VAL A 249 1.783 1.514 -5.449 1.00 0.22 O ATOM 509 CB VAL A 249 3.574 3.354 -7.000 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.747 4.255 -7.389 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.623 2.075 -7.843 1.00 0.30 C ATOM 0 H VAL A 249 4.342 0.969 -5.452 1.00 0.19 H new ATOM 0 HA VAL A 249 3.966 3.881 -4.945 1.00 0.18 H new ATOM 0 HB VAL A 249 2.634 3.876 -7.181 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.677 4.507 -8.447 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.716 5.169 -6.796 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.685 3.732 -7.202 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.555 2.333 -8.900 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.561 1.552 -7.657 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.788 1.429 -7.573 1.00 0.30 H new ATOM 521 N VAL A 250 1.728 3.231 -4.081 1.00 0.20 N ATOM 522 CA VAL A 250 0.391 2.835 -3.552 1.00 0.22 C ATOM 523 C VAL A 250 -0.676 3.456 -4.453 1.00 0.20 C ATOM 524 O VAL A 250 -0.578 4.606 -4.831 1.00 0.21 O ATOM 525 CB VAL A 250 0.231 3.350 -2.116 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.116 2.896 -1.558 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.361 2.796 -1.234 1.00 0.29 C ATOM 0 H VAL A 250 2.123 4.076 -3.668 1.00 0.20 H new ATOM 0 HA VAL A 250 0.290 1.750 -3.543 1.00 0.22 H new ATOM 0 HB VAL A 250 0.278 4.439 -2.119 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.229 3.262 -0.538 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.919 3.294 -2.178 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.162 1.807 -1.560 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.242 3.165 -0.215 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.320 1.707 -1.232 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.323 3.122 -1.628 1.00 0.29 H new ATOM 537 N ILE A 251 -1.684 2.702 -4.820 1.00 0.19 N ATOM 538 CA ILE A 251 -2.743 3.254 -5.723 1.00 0.18 C ATOM 539 C ILE A 251 -4.127 2.779 -5.279 1.00 0.20 C ATOM 540 O ILE A 251 -4.270 2.022 -4.340 1.00 0.23 O ATOM 541 CB ILE A 251 -2.486 2.766 -7.153 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.519 1.231 -7.180 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.115 3.261 -7.631 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.085 0.727 -8.557 1.00 0.18 C ATOM 0 H ILE A 251 -1.819 1.732 -4.535 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.710 4.343 -5.680 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.258 3.159 -7.815 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.858 0.830 -6.411 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.524 0.876 -6.953 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.936 2.912 -8.648 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.095 4.351 -7.613 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.338 2.873 -6.972 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -2.110 -0.363 -8.570 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.763 1.115 -9.317 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.071 1.069 -8.767 1.00 0.18 H new ATOM 556 N GLN A 252 -5.149 3.219 -5.967 1.00 0.20 N ATOM 557 CA GLN A 252 -6.540 2.796 -5.625 1.00 0.23 C ATOM 558 C GLN A 252 -7.345 2.671 -6.917 1.00 0.24 C ATOM 559 O GLN A 252 -7.629 3.650 -7.576 1.00 0.27 O ATOM 560 CB GLN A 252 -7.213 3.838 -4.723 1.00 0.28 C ATOM 561 CG GLN A 252 -8.502 3.252 -4.145 1.00 0.31 C ATOM 562 CD GLN A 252 -9.237 4.326 -3.343 1.00 0.97 C ATOM 563 OE1 GLN A 252 -10.108 4.996 -3.861 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.920 4.522 -2.093 1.00 1.81 N ATOM 0 H GLN A 252 -5.078 3.859 -6.758 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.503 1.843 -5.098 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.539 4.128 -3.917 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.434 4.740 -5.293 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.139 2.884 -4.949 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.272 2.400 -3.506 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.189 3.959 -1.658 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.403 5.238 -1.550 1.00 1.81 H new ATOM 573 N ASP A 253 -7.725 1.479 -7.285 1.00 0.25 N ATOM 574 CA ASP A 253 -8.525 1.308 -8.535 1.00 0.30 C ATOM 575 C ASP A 253 -9.998 1.387 -8.154 1.00 0.32 C ATOM 576 O ASP A 253 -10.635 2.410 -8.311 1.00 0.36 O ATOM 577 CB ASP A 253 -8.211 -0.051 -9.169 1.00 0.36 C ATOM 578 CG ASP A 253 -8.877 -0.137 -10.544 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.844 0.852 -11.259 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.410 -1.189 -10.859 1.00 1.18 O ATOM 0 H ASP A 253 -7.519 0.618 -6.778 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.281 2.084 -9.260 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.133 -0.179 -9.266 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.571 -0.856 -8.528 1.00 0.36 H new ATOM 585 N ASN A 254 -10.539 0.331 -7.619 1.00 0.33 N ATOM 586 CA ASN A 254 -11.959 0.373 -7.185 1.00 0.36 C ATOM 587 C ASN A 254 -11.981 1.065 -5.823 1.00 0.34 C ATOM 588 O ASN A 254 -11.394 2.113 -5.649 1.00 0.36 O ATOM 589 CB ASN A 254 -12.503 -1.054 -7.057 1.00 0.42 C ATOM 590 CG ASN A 254 -14.033 -1.018 -7.019 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.674 -0.939 -8.048 1.00 1.98 O ATOM 592 ND2 ASN A 254 -14.648 -1.075 -5.870 1.00 1.88 N ATOM 0 H ASN A 254 -10.061 -0.556 -7.464 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.578 0.908 -7.906 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.164 -1.660 -7.897 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -12.117 -1.521 -6.151 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -15.667 -1.053 -5.835 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -14.110 -1.141 -5.006 1.00 1.88 H new ATOM 599 N SER A 255 -12.616 0.473 -4.848 1.00 0.35 N ATOM 600 CA SER A 255 -12.638 1.079 -3.481 1.00 0.37 C ATOM 601 C SER A 255 -11.694 0.272 -2.588 1.00 0.37 C ATOM 602 O SER A 255 -12.075 -0.218 -1.544 1.00 0.42 O ATOM 603 CB SER A 255 -14.057 1.016 -2.915 1.00 0.42 C ATOM 604 OG SER A 255 -14.928 1.776 -3.743 1.00 1.39 O ATOM 0 H SER A 255 -13.123 -0.408 -4.937 1.00 0.35 H new ATOM 0 HA SER A 255 -12.321 2.121 -3.524 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.395 -0.019 -2.865 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.072 1.406 -1.897 1.00 0.42 H new ATOM 0 HG SER A 255 -15.839 1.736 -3.383 1.00 1.39 H new ATOM 610 N ASP A 256 -10.465 0.121 -3.005 1.00 0.34 N ATOM 611 CA ASP A 256 -9.487 -0.667 -2.200 1.00 0.37 C ATOM 612 C ASP A 256 -8.065 -0.222 -2.545 1.00 0.34 C ATOM 613 O ASP A 256 -7.683 -0.163 -3.698 1.00 0.31 O ATOM 614 CB ASP A 256 -9.644 -2.155 -2.520 1.00 0.41 C ATOM 615 CG ASP A 256 -10.925 -2.685 -1.874 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.061 -2.541 -0.671 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.749 -3.226 -2.595 1.00 1.12 O ATOM 0 H ASP A 256 -10.095 0.511 -3.872 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.674 -0.500 -1.139 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.680 -2.304 -3.599 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.782 -2.710 -2.151 1.00 0.41 H new ATOM 622 N ILE A 257 -7.279 0.101 -1.554 1.00 0.35 N ATOM 623 CA ILE A 257 -5.877 0.549 -1.810 1.00 0.33 C ATOM 624 C ILE A 257 -4.929 -0.649 -1.697 1.00 0.34 C ATOM 625 O ILE A 257 -5.053 -1.469 -0.810 1.00 0.38 O ATOM 626 CB ILE A 257 -5.502 1.612 -0.774 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.559 2.722 -0.808 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.128 2.197 -1.108 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.185 3.843 0.171 1.00 0.47 C ATOM 0 H ILE A 257 -7.549 0.074 -0.571 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.796 0.970 -2.812 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.462 1.166 0.220 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.642 3.124 -1.818 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.535 2.313 -0.547 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.865 2.953 -0.368 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.382 1.403 -1.096 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.157 2.653 -2.098 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.944 4.624 0.137 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.126 3.439 1.182 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.219 4.263 -0.109 1.00 0.47 H new ATOM 641 N LYS A 258 -3.981 -0.755 -2.598 1.00 0.31 N ATOM 642 CA LYS A 258 -3.018 -1.900 -2.558 1.00 0.33 C ATOM 643 C LYS A 258 -1.608 -1.400 -2.887 1.00 0.30 C ATOM 644 O LYS A 258 -1.425 -0.299 -3.370 1.00 0.27 O ATOM 645 CB LYS A 258 -3.432 -2.945 -3.600 1.00 0.34 C ATOM 646 CG LYS A 258 -4.688 -3.685 -3.119 1.00 0.42 C ATOM 647 CD LYS A 258 -5.135 -4.713 -4.178 1.00 0.43 C ATOM 648 CE LYS A 258 -4.394 -6.041 -3.973 1.00 1.41 C ATOM 649 NZ LYS A 258 -4.663 -6.943 -5.129 1.00 2.11 N ATOM 0 H LYS A 258 -3.833 -0.095 -3.362 1.00 0.31 H new ATOM 0 HA LYS A 258 -3.026 -2.343 -1.562 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.627 -2.461 -4.557 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.620 -3.654 -3.761 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.483 -4.190 -2.175 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.491 -2.972 -2.932 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -6.211 -4.874 -4.108 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.935 -4.327 -5.177 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -3.323 -5.862 -3.879 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -4.720 -6.513 -3.046 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -4.161 -7.843 -4.991 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.685 -7.123 -5.198 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -4.331 -6.492 -6.006 1.00 2.11 H new ATOM 663 N VAL A 259 -0.608 -2.210 -2.636 1.00 0.30 N ATOM 664 CA VAL A 259 0.799 -1.803 -2.940 1.00 0.28 C ATOM 665 C VAL A 259 1.239 -2.461 -4.249 1.00 0.28 C ATOM 666 O VAL A 259 0.891 -3.592 -4.528 1.00 0.31 O ATOM 667 CB VAL A 259 1.722 -2.260 -1.807 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.075 -1.556 -1.930 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.088 -1.908 -0.460 1.00 0.33 C ATOM 0 H VAL A 259 -0.707 -3.141 -2.231 1.00 0.30 H new ATOM 0 HA VAL A 259 0.853 -0.718 -3.035 1.00 0.28 H new ATOM 0 HB VAL A 259 1.867 -3.338 -1.873 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.730 -1.883 -1.122 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.529 -1.805 -2.889 1.00 0.28 H new ATOM 0 HG13 VAL A 259 2.931 -0.477 -1.866 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.744 -2.233 0.347 1.00 0.33 H new ATOM 0 HG22 VAL A 259 0.942 -0.830 -0.397 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.125 -2.410 -0.369 1.00 0.33 H new ATOM 679 N VAL A 260 2.000 -1.761 -5.056 1.00 0.26 N ATOM 680 CA VAL A 260 2.465 -2.338 -6.355 1.00 0.26 C ATOM 681 C VAL A 260 3.946 -1.940 -6.588 1.00 0.24 C ATOM 682 O VAL A 260 4.263 -0.770 -6.495 1.00 0.22 O ATOM 683 CB VAL A 260 1.598 -1.752 -7.479 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.121 -2.201 -8.848 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.156 -2.236 -7.308 1.00 0.29 C ATOM 0 H VAL A 260 2.320 -0.811 -4.869 1.00 0.26 H new ATOM 0 HA VAL A 260 2.381 -3.425 -6.341 1.00 0.26 H new ATOM 0 HB VAL A 260 1.638 -0.664 -7.425 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.495 -1.777 -9.633 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.147 -1.857 -8.976 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.093 -3.289 -8.909 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.463 -1.822 -8.104 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.129 -3.325 -7.356 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.226 -1.906 -6.342 1.00 0.29 H new ATOM 695 N PRO A 261 4.824 -2.889 -6.901 1.00 0.29 N ATOM 696 CA PRO A 261 6.239 -2.548 -7.158 1.00 0.30 C ATOM 697 C PRO A 261 6.328 -1.465 -8.244 1.00 0.25 C ATOM 698 O PRO A 261 5.407 -1.261 -9.009 1.00 0.24 O ATOM 699 CB PRO A 261 6.891 -3.868 -7.630 1.00 0.37 C ATOM 700 CG PRO A 261 5.846 -5.000 -7.425 1.00 0.42 C ATOM 701 CD PRO A 261 4.514 -4.334 -7.012 1.00 0.36 C ATOM 0 HA PRO A 261 6.741 -2.149 -6.277 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.182 -3.799 -8.678 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.797 -4.074 -7.060 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.719 -5.575 -8.342 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.181 -5.696 -6.656 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.736 -4.515 -7.754 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.150 -4.733 -6.065 1.00 0.36 H new ATOM 709 N ARG A 262 7.437 -0.783 -8.318 1.00 0.27 N ATOM 710 CA ARG A 262 7.603 0.287 -9.345 1.00 0.28 C ATOM 711 C ARG A 262 8.074 -0.321 -10.675 1.00 0.30 C ATOM 712 O ARG A 262 7.859 0.235 -11.733 1.00 0.35 O ATOM 713 CB ARG A 262 8.658 1.283 -8.854 1.00 0.35 C ATOM 714 CG ARG A 262 9.001 2.269 -9.974 1.00 0.59 C ATOM 715 CD ARG A 262 9.746 3.473 -9.395 1.00 1.04 C ATOM 716 NE ARG A 262 9.971 4.479 -10.472 1.00 1.77 N ATOM 717 CZ ARG A 262 10.329 5.697 -10.166 1.00 2.20 C ATOM 718 NH1 ARG A 262 10.505 6.032 -8.918 1.00 2.31 N ATOM 719 NH2 ARG A 262 10.513 6.578 -11.111 1.00 3.12 N ATOM 0 H ARG A 262 8.242 -0.921 -7.707 1.00 0.27 H new ATOM 0 HA ARG A 262 6.647 0.787 -9.500 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.285 1.823 -7.984 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.555 0.750 -8.538 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.616 1.777 -10.728 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.089 2.599 -10.472 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.169 3.916 -8.583 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.700 3.156 -8.973 1.00 1.04 H new ATOM 0 HE ARG A 262 9.845 4.216 -11.449 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.363 5.342 -8.180 1.00 2.31 H new ATOM 0 HH12 ARG A 262 10.785 6.984 -8.680 1.00 2.31 H new ATOM 0 HH21 ARG A 262 10.377 6.315 -12.087 1.00 3.12 H new ATOM 0 HH22 ARG A 262 10.793 7.530 -10.874 1.00 3.12 H new ATOM 733 N ARG A 263 8.756 -1.431 -10.620 1.00 0.34 N ATOM 734 CA ARG A 263 9.289 -2.050 -11.871 1.00 0.40 C ATOM 735 C ARG A 263 8.165 -2.568 -12.778 1.00 0.40 C ATOM 736 O ARG A 263 8.380 -2.776 -13.955 1.00 0.49 O ATOM 737 CB ARG A 263 10.215 -3.211 -11.506 1.00 0.48 C ATOM 738 CG ARG A 263 9.482 -4.183 -10.581 1.00 1.31 C ATOM 739 CD ARG A 263 10.352 -5.421 -10.361 1.00 1.59 C ATOM 740 NE ARG A 263 10.616 -6.085 -11.667 1.00 2.29 N ATOM 741 CZ ARG A 263 11.601 -6.933 -11.778 1.00 2.90 C ATOM 742 NH1 ARG A 263 12.370 -7.176 -10.751 1.00 3.07 N ATOM 743 NH2 ARG A 263 11.823 -7.533 -12.915 1.00 3.82 N ATOM 0 H ARG A 263 8.969 -1.939 -9.762 1.00 0.34 H new ATOM 0 HA ARG A 263 9.834 -1.281 -12.418 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.539 -3.728 -12.409 1.00 0.48 H new ATOM 0 HB3 ARG A 263 11.112 -2.833 -11.015 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.265 -3.702 -9.627 1.00 1.31 H new ATOM 0 HG3 ARG A 263 8.526 -4.469 -11.019 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.293 -5.137 -9.889 1.00 1.59 H new ATOM 0 HD3 ARG A 263 9.852 -6.114 -9.684 1.00 1.59 H new ATOM 0 HE ARG A 263 10.028 -5.877 -12.474 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.200 -6.703 -9.863 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.141 -7.839 -10.836 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.226 -7.339 -13.719 1.00 3.82 H new ATOM 0 HH22 ARG A 263 12.594 -8.196 -13.000 1.00 3.82 H new ATOM 757 N LYS A 264 6.972 -2.775 -12.262 1.00 0.36 N ATOM 758 CA LYS A 264 5.848 -3.280 -13.130 1.00 0.42 C ATOM 759 C LYS A 264 4.708 -2.261 -13.138 1.00 0.36 C ATOM 760 O LYS A 264 3.548 -2.600 -13.311 1.00 0.38 O ATOM 761 CB LYS A 264 5.347 -4.634 -12.614 1.00 0.54 C ATOM 762 CG LYS A 264 4.920 -4.532 -11.147 1.00 0.85 C ATOM 763 CD LYS A 264 4.119 -5.784 -10.772 1.00 0.95 C ATOM 764 CE LYS A 264 4.961 -7.038 -11.023 1.00 1.29 C ATOM 765 NZ LYS A 264 6.364 -6.800 -10.579 1.00 2.08 N ATOM 0 H LYS A 264 6.727 -2.618 -11.284 1.00 0.36 H new ATOM 0 HA LYS A 264 6.214 -3.413 -14.148 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.506 -4.971 -13.220 1.00 0.54 H new ATOM 0 HB3 LYS A 264 6.134 -5.381 -12.717 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.796 -4.440 -10.505 1.00 0.85 H new ATOM 0 HG3 LYS A 264 4.316 -3.638 -10.992 1.00 0.85 H new ATOM 0 HD2 LYS A 264 3.825 -5.737 -9.724 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.202 -5.828 -11.359 1.00 0.95 H new ATOM 0 HE2 LYS A 264 4.538 -7.886 -10.484 1.00 1.29 H new ATOM 0 HE3 LYS A 264 4.943 -7.293 -12.083 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 6.730 -7.654 -10.112 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 6.956 -6.576 -11.404 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 6.386 -6.003 -9.911 1.00 2.08 H new ATOM 779 N ALA A 265 5.041 -1.007 -12.972 1.00 0.30 N ATOM 780 CA ALA A 265 4.013 0.076 -12.979 1.00 0.27 C ATOM 781 C ALA A 265 4.489 1.192 -13.912 1.00 0.28 C ATOM 782 O ALA A 265 5.646 1.251 -14.275 1.00 0.32 O ATOM 783 CB ALA A 265 3.855 0.633 -11.560 1.00 0.27 C ATOM 0 H ALA A 265 5.998 -0.683 -12.830 1.00 0.30 H new ATOM 0 HA ALA A 265 3.056 -0.316 -13.322 1.00 0.27 H new ATOM 0 HB1 ALA A 265 3.105 1.424 -11.561 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.539 -0.166 -10.889 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.808 1.037 -11.220 1.00 0.27 H new ATOM 789 N LYS A 266 3.609 2.080 -14.301 1.00 0.26 N ATOM 790 CA LYS A 266 4.012 3.196 -15.216 1.00 0.30 C ATOM 791 C LYS A 266 3.337 4.490 -14.762 1.00 0.27 C ATOM 792 O LYS A 266 2.131 4.562 -14.627 1.00 0.25 O ATOM 793 CB LYS A 266 3.580 2.865 -16.650 1.00 0.35 C ATOM 794 CG LYS A 266 4.135 1.494 -17.050 1.00 0.43 C ATOM 795 CD LYS A 266 4.060 1.332 -18.571 1.00 0.50 C ATOM 796 CE LYS A 266 2.629 1.591 -19.050 1.00 1.09 C ATOM 797 NZ LYS A 266 2.462 1.044 -20.427 1.00 1.79 N ATOM 0 H LYS A 266 2.627 2.082 -14.025 1.00 0.26 H new ATOM 0 HA LYS A 266 5.094 3.320 -15.186 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.492 2.863 -16.722 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.944 3.630 -17.336 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.168 1.397 -16.714 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.565 0.703 -16.562 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.746 2.027 -19.054 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.372 0.327 -18.855 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.916 1.122 -18.372 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.419 2.661 -19.044 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.491 1.219 -20.755 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.133 1.511 -21.070 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.646 0.020 -20.419 1.00 1.79 H new ATOM 811 N ILE A 267 4.110 5.514 -14.516 1.00 0.30 N ATOM 812 CA ILE A 267 3.524 6.811 -14.064 1.00 0.32 C ATOM 813 C ILE A 267 3.166 7.663 -15.281 1.00 0.37 C ATOM 814 O ILE A 267 4.033 8.159 -15.974 1.00 0.41 O ATOM 815 CB ILE A 267 4.551 7.568 -13.211 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.057 6.656 -12.076 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.920 8.858 -12.639 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.882 6.090 -11.270 1.00 0.45 C ATOM 0 H ILE A 267 5.126 5.509 -14.609 1.00 0.30 H new ATOM 0 HA ILE A 267 2.628 6.614 -13.476 1.00 0.32 H new ATOM 0 HB ILE A 267 5.399 7.851 -13.834 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.645 5.839 -12.494 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.718 7.219 -11.418 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.657 9.387 -12.035 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.595 9.499 -13.459 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.062 8.599 -12.019 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.262 5.449 -10.474 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.311 6.910 -10.834 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.237 5.508 -11.928 1.00 0.45 H new ATOM 830 N ILE A 268 1.894 7.854 -15.541 1.00 0.39 N ATOM 831 CA ILE A 268 1.476 8.694 -16.710 1.00 0.45 C ATOM 832 C ILE A 268 1.034 10.062 -16.192 1.00 0.48 C ATOM 833 O ILE A 268 0.484 10.185 -15.114 1.00 0.47 O ATOM 834 CB ILE A 268 0.297 8.042 -17.461 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.493 6.517 -17.591 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.162 8.663 -18.857 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.582 6.191 -18.620 1.00 0.57 C ATOM 0 H ILE A 268 1.126 7.464 -14.994 1.00 0.39 H new ATOM 0 HA ILE A 268 2.317 8.789 -17.396 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.612 8.224 -16.887 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.765 6.097 -16.622 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.446 6.050 -17.889 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.672 8.199 -19.383 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.019 9.734 -18.763 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.081 8.499 -19.419 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.701 5.110 -18.693 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.295 6.591 -19.592 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.525 6.640 -18.307 1.00 0.57 H new ATOM 849 N ARG A 269 1.267 11.088 -16.958 1.00 0.56 N ATOM 850 CA ARG A 269 0.868 12.463 -16.533 1.00 0.62 C ATOM 851 C ARG A 269 -0.549 12.761 -17.024 1.00 0.66 C ATOM 852 O ARG A 269 -0.927 12.393 -18.118 1.00 0.73 O ATOM 853 CB ARG A 269 1.839 13.487 -17.131 1.00 0.73 C ATOM 854 CG ARG A 269 1.906 13.311 -18.649 1.00 1.48 C ATOM 855 CD ARG A 269 2.907 14.310 -19.233 1.00 1.80 C ATOM 856 NE ARG A 269 2.396 15.696 -19.044 1.00 2.23 N ATOM 857 CZ ARG A 269 3.207 16.710 -19.166 1.00 2.82 C ATOM 858 NH1 ARG A 269 4.466 16.510 -19.442 1.00 3.12 N ATOM 859 NH2 ARG A 269 2.759 17.925 -19.010 1.00 3.63 N ATOM 0 H ARG A 269 1.721 11.036 -17.870 1.00 0.56 H new ATOM 0 HA ARG A 269 0.896 12.526 -15.445 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.512 14.498 -16.887 1.00 0.73 H new ATOM 0 HB3 ARG A 269 2.830 13.359 -16.697 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.206 12.293 -18.895 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.921 13.468 -19.088 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.875 14.198 -18.744 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.060 14.109 -20.293 1.00 1.80 H new ATOM 0 HE ARG A 269 1.413 15.852 -18.819 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.817 15.560 -19.563 1.00 3.12 H new ATOM 0 HH12 ARG A 269 5.100 17.304 -19.537 1.00 3.12 H new ATOM 0 HH21 ARG A 269 1.775 18.082 -18.793 1.00 3.63 H new ATOM 0 HH22 ARG A 269 3.393 18.718 -19.105 1.00 3.63 H new ATOM 873 N ASP A 270 -1.337 13.427 -16.225 1.00 0.67 N ATOM 874 CA ASP A 270 -2.730 13.754 -16.646 1.00 0.75 C ATOM 875 C ASP A 270 -3.210 14.999 -15.898 1.00 1.18 C ATOM 876 O ASP A 270 -2.373 15.687 -15.336 1.00 1.73 O ATOM 877 CB ASP A 270 -3.647 12.573 -16.324 1.00 0.91 C ATOM 878 CG ASP A 270 -3.168 11.336 -17.085 1.00 1.47 C ATOM 879 OD1 ASP A 270 -3.497 11.220 -18.254 1.00 2.05 O ATOM 880 OD2 ASP A 270 -2.477 10.526 -16.488 1.00 2.05 O ATOM 881 OXT ASP A 270 -4.405 15.243 -15.901 1.00 1.84 O ATOM 0 H ASP A 270 -1.076 13.760 -15.297 1.00 0.67 H new ATOM 0 HA ASP A 270 -2.753 13.948 -17.718 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.644 12.378 -15.252 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.674 12.809 -16.602 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 4.891 15.566 5.465 1.00 1.76 N ATOM 888 CA MET B 219 3.702 16.068 6.210 1.00 1.15 C ATOM 889 C MET B 219 3.633 15.389 7.579 1.00 1.04 C ATOM 890 O MET B 219 3.336 16.013 8.579 1.00 1.10 O ATOM 891 CB MET B 219 2.431 15.750 5.419 1.00 1.82 C ATOM 892 CG MET B 219 1.212 16.265 6.186 1.00 2.31 C ATOM 893 SD MET B 219 -0.267 16.092 5.157 1.00 3.46 S ATOM 894 CE MET B 219 -1.357 17.151 6.142 1.00 3.83 C ATOM 0 HA MET B 219 3.787 17.147 6.343 1.00 1.15 H new ATOM 0 HB2 MET B 219 2.477 16.214 4.434 1.00 1.82 H new ATOM 0 HB3 MET B 219 2.347 14.675 5.261 1.00 1.82 H new ATOM 0 HG2 MET B 219 1.090 15.706 7.114 1.00 2.31 H new ATOM 0 HG3 MET B 219 1.357 17.310 6.460 1.00 2.31 H new ATOM 0 HE1 MET B 219 -2.343 17.188 5.680 1.00 3.83 H new ATOM 0 HE2 MET B 219 -1.444 16.746 7.150 1.00 3.83 H new ATOM 0 HE3 MET B 219 -0.941 18.157 6.190 1.00 3.83 H new ATOM 904 N ILE B 220 3.906 14.113 7.633 1.00 0.98 N ATOM 905 CA ILE B 220 3.855 13.391 8.938 1.00 0.97 C ATOM 906 C ILE B 220 5.175 13.620 9.684 1.00 0.94 C ATOM 907 O ILE B 220 6.243 13.353 9.168 1.00 1.01 O ATOM 908 CB ILE B 220 3.650 11.889 8.682 1.00 1.03 C ATOM 909 CG1 ILE B 220 2.208 11.638 8.222 1.00 1.36 C ATOM 910 CG2 ILE B 220 3.908 11.097 9.968 1.00 1.79 C ATOM 911 CD1 ILE B 220 1.928 12.393 6.916 1.00 2.08 C ATOM 0 H ILE B 220 4.162 13.539 6.830 1.00 0.98 H new ATOM 0 HA ILE B 220 3.027 13.765 9.541 1.00 0.97 H new ATOM 0 HB ILE B 220 4.348 11.565 7.910 1.00 1.03 H new ATOM 0 HG12 ILE B 220 2.046 10.570 8.075 1.00 1.36 H new ATOM 0 HG13 ILE B 220 1.511 11.962 8.994 1.00 1.36 H new ATOM 0 HG21 ILE B 220 3.760 10.034 9.777 1.00 1.79 H new ATOM 0 HG22 ILE B 220 4.932 11.267 10.301 1.00 1.79 H new ATOM 0 HG23 ILE B 220 3.216 11.426 10.743 1.00 1.79 H new ATOM 0 HD11 ILE B 220 0.901 12.206 6.601 1.00 2.08 H new ATOM 0 HD12 ILE B 220 2.070 13.462 7.076 1.00 2.08 H new ATOM 0 HD13 ILE B 220 2.614 12.048 6.142 1.00 2.08 H new ATOM 923 N GLN B 221 5.111 14.113 10.892 1.00 0.90 N ATOM 924 CA GLN B 221 6.363 14.359 11.667 1.00 0.92 C ATOM 925 C GLN B 221 6.803 13.062 12.351 1.00 0.83 C ATOM 926 O GLN B 221 6.909 12.025 11.726 1.00 0.85 O ATOM 927 CB GLN B 221 6.108 15.436 12.726 1.00 1.00 C ATOM 928 CG GLN B 221 5.674 16.733 12.039 1.00 1.28 C ATOM 929 CD GLN B 221 5.072 17.683 13.078 1.00 1.61 C ATOM 930 OE1 GLN B 221 3.967 17.476 13.537 1.00 2.08 O ATOM 931 NE2 GLN B 221 5.758 18.722 13.469 1.00 2.16 N ATOM 0 H GLN B 221 4.247 14.356 11.376 1.00 0.90 H new ATOM 0 HA GLN B 221 7.148 14.697 10.990 1.00 0.92 H new ATOM 0 HB2 GLN B 221 5.336 15.103 13.420 1.00 1.00 H new ATOM 0 HB3 GLN B 221 7.011 15.607 13.312 1.00 1.00 H new ATOM 0 HG2 GLN B 221 6.529 17.203 11.552 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.942 16.518 11.260 1.00 1.28 H new ATOM 0 HE21 GLN B 221 6.686 18.895 13.083 1.00 2.16 H new ATOM 0 HE22 GLN B 221 5.366 19.361 14.161 1.00 2.16 H new ATOM 940 N ASN B 222 7.061 13.112 13.631 1.00 0.78 N ATOM 941 CA ASN B 222 7.497 11.884 14.360 1.00 0.73 C ATOM 942 C ASN B 222 6.272 11.196 14.972 1.00 0.63 C ATOM 943 O ASN B 222 5.795 11.577 16.022 1.00 0.64 O ATOM 944 CB ASN B 222 8.475 12.281 15.471 1.00 0.80 C ATOM 945 CG ASN B 222 9.410 13.378 14.956 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.233 14.539 15.268 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.406 13.056 14.176 1.00 1.39 N ATOM 0 H ASN B 222 6.989 13.952 14.205 1.00 0.78 H new ATOM 0 HA ASN B 222 7.988 11.198 13.670 1.00 0.73 H new ATOM 0 HB2 ASN B 222 7.927 12.635 16.344 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.054 11.414 15.788 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.036 13.779 13.828 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.554 12.081 13.914 1.00 1.39 H new ATOM 954 N PHE B 223 5.764 10.180 14.317 1.00 0.55 N ATOM 955 CA PHE B 223 4.569 9.444 14.842 1.00 0.46 C ATOM 956 C PHE B 223 4.807 7.933 14.704 1.00 0.38 C ATOM 957 O PHE B 223 5.018 7.429 13.619 1.00 0.38 O ATOM 958 CB PHE B 223 3.323 9.832 14.025 1.00 0.46 C ATOM 959 CG PHE B 223 2.756 11.145 14.519 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.906 11.161 15.641 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.065 12.346 13.852 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.366 12.378 16.099 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.522 13.564 14.309 1.00 0.73 C ATOM 964 CZ PHE B 223 1.674 13.579 15.433 1.00 0.72 C ATOM 0 H PHE B 223 6.129 9.826 13.433 1.00 0.55 H new ATOM 0 HA PHE B 223 4.415 9.704 15.889 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.584 9.915 12.970 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.569 9.049 14.106 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.668 10.239 16.151 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.717 12.334 12.991 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.716 12.390 16.961 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.756 14.486 13.797 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.260 14.513 15.784 1.00 0.72 H new ATOM 974 N ARG B 224 4.761 7.205 15.791 1.00 0.36 N ATOM 975 CA ARG B 224 4.969 5.726 15.724 1.00 0.30 C ATOM 976 C ARG B 224 3.596 5.047 15.694 1.00 0.26 C ATOM 977 O ARG B 224 2.589 5.664 15.983 1.00 0.28 O ATOM 978 CB ARG B 224 5.750 5.270 16.968 1.00 0.34 C ATOM 979 CG ARG B 224 7.258 5.414 16.731 1.00 1.00 C ATOM 980 CD ARG B 224 7.587 6.807 16.186 1.00 1.24 C ATOM 981 NE ARG B 224 9.029 7.102 16.418 1.00 1.82 N ATOM 982 CZ ARG B 224 9.609 8.081 15.777 1.00 2.35 C ATOM 983 NH1 ARG B 224 8.926 8.802 14.931 1.00 2.57 N ATOM 984 NH2 ARG B 224 10.872 8.335 15.981 1.00 3.26 N ATOM 0 H ARG B 224 4.588 7.573 16.726 1.00 0.36 H new ATOM 0 HA ARG B 224 5.534 5.459 14.831 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.452 5.865 17.831 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.508 4.232 17.197 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.796 5.246 17.664 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.595 4.653 16.027 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.362 6.855 15.121 1.00 1.24 H new ATOM 0 HD3 ARG B 224 6.967 7.557 16.677 1.00 1.24 H new ATOM 0 HE ARG B 224 9.564 6.538 17.079 1.00 1.82 H new ATOM 0 HH11 ARG B 224 7.939 8.601 14.770 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.379 9.567 14.430 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.406 7.769 16.641 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.326 9.099 15.481 1.00 3.26 H new ATOM 998 N VAL B 225 3.539 3.785 15.341 1.00 0.22 N ATOM 999 CA VAL B 225 2.219 3.081 15.284 1.00 0.20 C ATOM 1000 C VAL B 225 2.359 1.631 15.750 1.00 0.20 C ATOM 1001 O VAL B 225 3.331 0.963 15.460 1.00 0.22 O ATOM 1002 CB VAL B 225 1.709 3.091 13.841 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.406 2.294 13.750 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.456 4.533 13.403 1.00 0.23 C ATOM 0 H VAL B 225 4.346 3.214 15.091 1.00 0.22 H new ATOM 0 HA VAL B 225 1.518 3.597 15.941 1.00 0.20 H new ATOM 0 HB VAL B 225 2.456 2.637 13.190 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.045 2.303 12.721 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.586 1.265 14.063 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.343 2.745 14.401 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.093 4.543 12.375 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.710 4.986 14.056 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.385 5.100 13.465 1.00 0.23 H new ATOM 1014 N TYR B 226 1.365 1.134 16.444 1.00 0.22 N ATOM 1015 CA TYR B 226 1.381 -0.284 16.917 1.00 0.25 C ATOM 1016 C TYR B 226 0.273 -1.032 16.174 1.00 0.26 C ATOM 1017 O TYR B 226 -0.742 -0.461 15.829 1.00 0.26 O ATOM 1018 CB TYR B 226 1.107 -0.339 18.423 1.00 0.32 C ATOM 1019 CG TYR B 226 2.343 0.077 19.189 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.684 1.439 19.288 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.146 -0.896 19.818 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.826 1.830 20.014 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.288 -0.506 20.541 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.629 0.856 20.640 1.00 0.49 C ATOM 1025 OH TYR B 226 5.748 1.239 21.351 1.00 0.58 O ATOM 0 H TYR B 226 0.531 1.659 16.706 1.00 0.22 H new ATOM 0 HA TYR B 226 2.354 -0.735 16.724 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.275 0.319 18.674 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.813 -1.348 18.711 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.069 2.185 18.807 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.884 -1.941 19.745 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.086 2.875 20.091 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.904 -1.252 21.021 1.00 0.48 H new ATOM 0 HH TYR B 226 6.189 0.445 21.720 1.00 0.58 H new ATOM 1035 N TYR B 227 0.449 -2.296 15.907 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.611 -3.039 15.166 1.00 0.32 C ATOM 1037 C TYR B 227 -0.506 -4.536 15.449 1.00 0.38 C ATOM 1038 O TYR B 227 0.556 -5.055 15.729 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.438 -2.796 13.664 1.00 0.31 C ATOM 1040 CG TYR B 227 0.960 -3.194 13.237 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.066 -2.403 13.609 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.157 -4.356 12.463 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.365 -2.775 13.211 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.456 -4.724 12.064 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.559 -3.935 12.438 1.00 0.38 C ATOM 1046 OH TYR B 227 4.831 -4.298 12.047 1.00 0.44 O ATOM 0 H TYR B 227 1.270 -2.843 16.166 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.588 -2.685 15.493 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -1.176 -3.372 13.106 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.613 -1.745 13.434 1.00 0.31 H new ATOM 0 HD1 TYR B 227 1.917 -1.511 14.200 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.311 -4.964 12.176 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.212 -2.170 13.499 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.606 -5.613 11.470 1.00 0.42 H new ATOM 0 HH TYR B 227 4.838 -4.478 11.084 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.609 -5.234 15.369 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.586 -6.706 15.627 1.00 0.50 C ATOM 1058 C ARG B 228 -1.405 -7.452 14.302 1.00 0.55 C ATOM 1059 O ARG B 228 -1.984 -7.099 13.294 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.907 -7.134 16.280 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.319 -6.100 17.338 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.318 -6.726 18.315 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.570 -7.124 17.585 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.317 -6.247 16.974 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.070 -4.972 17.094 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.342 -6.646 16.272 1.00 2.76 N ATOM 0 H ARG B 228 -2.525 -4.849 15.136 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.759 -6.945 16.295 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.686 -7.224 15.523 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.795 -8.115 16.741 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.440 -5.749 17.878 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.765 -5.230 16.855 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -3.873 -7.599 18.794 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.559 -6.016 19.107 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.843 -8.107 17.567 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.289 -4.656 17.668 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -6.658 -4.291 16.613 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.557 -7.641 16.203 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.929 -5.963 15.793 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.605 -8.484 14.300 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.380 -9.263 13.045 1.00 0.67 C ATOM 1082 C ASP B 229 -1.344 -10.449 13.009 1.00 0.75 C ATOM 1083 O ASP B 229 -1.960 -10.790 14.001 1.00 0.77 O ATOM 1084 CB ASP B 229 1.061 -9.779 13.022 1.00 0.73 C ATOM 1085 CG ASP B 229 1.389 -10.436 14.365 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.484 -10.991 14.966 1.00 2.08 O ATOM 1087 OD2 ASP B 229 2.539 -10.372 14.769 1.00 2.23 O ATOM 0 H ASP B 229 -0.095 -8.823 15.116 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.553 -8.624 12.179 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.188 -10.498 12.213 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.750 -8.957 12.829 1.00 0.73 H new ATOM 1092 N SER B 230 -1.478 -11.086 11.878 1.00 0.85 N ATOM 1093 CA SER B 230 -2.398 -12.254 11.789 1.00 0.99 C ATOM 1094 C SER B 230 -1.703 -13.486 12.371 1.00 1.05 C ATOM 1095 O SER B 230 -2.268 -14.559 12.432 1.00 1.19 O ATOM 1096 CB SER B 230 -2.757 -12.514 10.326 1.00 1.08 C ATOM 1097 OG SER B 230 -1.632 -13.069 9.657 1.00 1.81 O ATOM 0 H SER B 230 -0.991 -10.849 11.014 1.00 0.85 H new ATOM 0 HA SER B 230 -3.308 -12.046 12.351 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.605 -13.196 10.263 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.060 -11.585 9.843 1.00 1.08 H new ATOM 0 HG SER B 230 -1.860 -13.238 8.719 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.477 -13.338 12.800 1.00 1.01 N ATOM 1104 CA ARG B 231 0.260 -14.498 13.378 1.00 1.12 C ATOM 1105 C ARG B 231 -0.041 -14.601 14.876 1.00 1.15 C ATOM 1106 O ARG B 231 0.088 -15.652 15.471 1.00 1.31 O ATOM 1107 CB ARG B 231 1.766 -14.294 13.179 1.00 1.15 C ATOM 1108 CG ARG B 231 2.106 -14.375 11.689 1.00 1.19 C ATOM 1109 CD ARG B 231 3.623 -14.476 11.517 1.00 1.48 C ATOM 1110 NE ARG B 231 4.291 -13.466 12.384 1.00 2.10 N ATOM 1111 CZ ARG B 231 5.569 -13.561 12.632 1.00 2.68 C ATOM 1112 NH1 ARG B 231 6.262 -14.541 12.121 1.00 2.81 N ATOM 1113 NH2 ARG B 231 6.154 -12.676 13.393 1.00 3.64 N ATOM 0 H ARG B 231 0.045 -12.462 12.775 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.056 -15.414 12.878 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.067 -13.326 13.578 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.321 -15.053 13.730 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.620 -15.242 11.241 1.00 1.19 H new ATOM 0 HG3 ARG B 231 1.728 -13.494 11.170 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.963 -15.478 11.779 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.893 -14.311 10.474 1.00 1.48 H new ATOM 0 HE ARG B 231 3.750 -12.700 12.784 1.00 2.10 H new ATOM 0 HH11 ARG B 231 5.805 -15.233 11.527 1.00 2.81 H new ATOM 0 HH12 ARG B 231 7.261 -14.615 12.315 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.612 -11.910 13.794 1.00 3.64 H new ATOM 0 HH22 ARG B 231 7.153 -12.750 13.587 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.448 -13.521 15.489 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.758 -13.564 16.947 1.00 1.08 C ATOM 1129 C ASP B 232 -1.604 -12.322 17.322 1.00 0.95 C ATOM 1130 O ASP B 232 -1.269 -11.232 16.904 1.00 0.83 O ATOM 1131 CB ASP B 232 0.556 -13.536 17.739 1.00 1.15 C ATOM 1132 CG ASP B 232 1.203 -14.924 17.723 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.735 -15.783 18.452 1.00 2.16 O ATOM 1134 OD2 ASP B 232 2.155 -15.104 16.981 1.00 2.13 O ATOM 0 H ASP B 232 -0.579 -12.613 15.044 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.312 -14.473 17.182 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.236 -12.803 17.306 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.365 -13.226 18.766 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.667 -12.487 18.103 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.500 -11.331 18.502 1.00 0.98 C ATOM 1141 C PRO B 233 -2.685 -10.366 19.382 1.00 0.86 C ATOM 1142 O PRO B 233 -3.228 -9.465 19.989 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.677 -11.945 19.298 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.348 -13.448 19.522 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.129 -13.790 18.639 1.00 1.21 C ATOM 0 HA PRO B 233 -3.848 -10.753 17.646 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.805 -11.433 20.252 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.612 -11.834 18.749 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.127 -13.640 20.572 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.202 -14.072 19.256 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.346 -14.278 19.219 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.403 -14.473 17.835 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.394 -10.551 19.467 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.564 -9.646 20.316 1.00 0.81 C ATOM 1155 C VAL B 234 -0.163 -8.403 19.516 1.00 0.70 C ATOM 1156 O VAL B 234 -0.183 -8.399 18.302 1.00 0.73 O ATOM 1157 CB VAL B 234 0.703 -10.380 20.763 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.468 -9.517 21.765 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.325 -11.711 21.423 1.00 1.76 C ATOM 0 H VAL B 234 -0.879 -11.288 18.986 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.146 -9.347 21.188 1.00 0.81 H new ATOM 0 HB VAL B 234 1.331 -10.573 19.893 1.00 0.91 H new ATOM 0 HG11 VAL B 234 2.370 -10.041 22.082 1.00 1.74 H new ATOM 0 HG12 VAL B 234 1.743 -8.572 21.296 1.00 1.74 H new ATOM 0 HG13 VAL B 234 0.838 -9.321 22.633 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.230 -12.230 21.740 1.00 1.76 H new ATOM 0 HG22 VAL B 234 -0.306 -11.520 22.291 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.217 -12.330 20.709 1.00 1.76 H new ATOM 1169 N TRP B 235 0.215 -7.352 20.193 1.00 0.65 N ATOM 1170 CA TRP B 235 0.632 -6.107 19.478 1.00 0.56 C ATOM 1171 C TRP B 235 2.020 -6.328 18.872 1.00 0.54 C ATOM 1172 O TRP B 235 2.734 -7.229 19.266 1.00 0.66 O ATOM 1173 CB TRP B 235 0.693 -4.936 20.468 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.695 -4.545 20.863 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.295 -4.883 22.027 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.666 -3.757 20.114 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.575 -4.358 22.042 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.852 -3.654 20.888 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.635 -3.127 18.849 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -3.973 -2.950 20.423 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.760 -2.418 18.375 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.927 -2.331 19.161 1.00 0.53 C ATOM 0 H TRP B 235 0.254 -7.300 21.211 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.088 -5.876 18.693 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.267 -5.221 21.350 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.206 -4.088 20.014 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.847 -5.468 22.817 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.233 -4.477 22.812 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.745 -3.188 18.241 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.864 -2.884 21.029 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.726 -1.941 17.407 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.786 -1.789 18.794 1.00 0.53 H new ATOM 1193 N LYS B 236 2.412 -5.512 17.921 1.00 0.46 N ATOM 1194 CA LYS B 236 3.762 -5.668 17.281 1.00 0.45 C ATOM 1195 C LYS B 236 4.586 -4.394 17.510 1.00 0.44 C ATOM 1196 O LYS B 236 4.046 -3.320 17.685 1.00 0.67 O ATOM 1197 CB LYS B 236 3.576 -5.916 15.777 1.00 0.47 C ATOM 1198 CG LYS B 236 4.838 -6.561 15.176 1.00 0.81 C ATOM 1199 CD LYS B 236 4.497 -7.168 13.807 1.00 0.73 C ATOM 1200 CE LYS B 236 5.766 -7.359 12.972 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.540 -6.084 12.920 1.00 1.44 N ATOM 0 H LYS B 236 1.853 -4.740 17.558 1.00 0.46 H new ATOM 0 HA LYS B 236 4.290 -6.513 17.723 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.716 -6.565 15.613 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.366 -4.974 15.271 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.626 -5.815 15.070 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.219 -7.333 15.844 1.00 0.81 H new ATOM 0 HD2 LYS B 236 3.996 -8.127 13.943 1.00 0.73 H new ATOM 0 HD3 LYS B 236 3.801 -6.517 13.278 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.380 -8.149 13.404 1.00 1.09 H new ATOM 0 HE3 LYS B 236 5.503 -7.676 11.963 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.249 -6.139 12.162 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 5.893 -5.292 12.731 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.018 -5.931 13.831 1.00 1.44 H new ATOM 1215 N GLY B 237 5.889 -4.519 17.525 1.00 0.40 N ATOM 1216 CA GLY B 237 6.770 -3.332 17.763 1.00 0.37 C ATOM 1217 C GLY B 237 6.242 -2.099 17.002 1.00 0.31 C ATOM 1218 O GLY B 237 5.432 -2.238 16.107 1.00 0.31 O ATOM 0 H GLY B 237 6.385 -5.399 17.382 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.815 -3.115 18.830 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.786 -3.557 17.440 1.00 0.37 H new ATOM 1222 N PRO B 238 6.713 -0.919 17.378 1.00 0.31 N ATOM 1223 CA PRO B 238 6.283 0.335 16.719 1.00 0.29 C ATOM 1224 C PRO B 238 6.771 0.376 15.262 1.00 0.24 C ATOM 1225 O PRO B 238 7.711 -0.299 14.889 1.00 0.27 O ATOM 1226 CB PRO B 238 6.945 1.462 17.549 1.00 0.36 C ATOM 1227 CG PRO B 238 7.968 0.787 18.506 1.00 0.41 C ATOM 1228 CD PRO B 238 7.691 -0.731 18.476 1.00 0.38 C ATOM 0 HA PRO B 238 5.198 0.432 16.684 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.443 2.179 16.896 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.195 2.014 18.115 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.989 0.998 18.188 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.863 1.177 19.518 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.605 -1.296 18.292 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.288 -1.078 19.428 1.00 0.38 H new ATOM 1236 N ALA B 239 6.143 1.186 14.449 1.00 0.19 N ATOM 1237 CA ALA B 239 6.557 1.309 13.017 1.00 0.18 C ATOM 1238 C ALA B 239 6.508 2.785 12.609 1.00 0.17 C ATOM 1239 O ALA B 239 6.121 3.638 13.384 1.00 0.18 O ATOM 1240 CB ALA B 239 5.595 0.510 12.138 1.00 0.21 C ATOM 0 H ALA B 239 5.354 1.773 14.718 1.00 0.19 H new ATOM 0 HA ALA B 239 7.568 0.923 12.892 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.896 0.599 11.094 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.618 -0.539 12.434 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.584 0.899 12.258 1.00 0.21 H new ATOM 1246 N LYS B 240 6.893 3.097 11.399 1.00 0.18 N ATOM 1247 CA LYS B 240 6.862 4.521 10.941 1.00 0.21 C ATOM 1248 C LYS B 240 5.542 4.790 10.214 1.00 0.19 C ATOM 1249 O LYS B 240 5.094 3.993 9.413 1.00 0.18 O ATOM 1250 CB LYS B 240 8.032 4.775 9.986 1.00 0.27 C ATOM 1251 CG LYS B 240 9.342 4.368 10.667 1.00 1.15 C ATOM 1252 CD LYS B 240 10.520 4.697 9.747 1.00 1.44 C ATOM 1253 CE LYS B 240 11.829 4.312 10.439 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.886 4.948 11.785 1.00 2.72 N ATOM 0 H LYS B 240 7.228 2.428 10.706 1.00 0.18 H new ATOM 0 HA LYS B 240 6.946 5.184 11.802 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.895 4.206 9.066 1.00 0.27 H new ATOM 0 HB3 LYS B 240 8.066 5.828 9.707 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.450 4.894 11.616 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.330 3.302 10.893 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.422 4.157 8.805 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.522 5.760 9.507 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.897 3.228 10.534 1.00 2.03 H new ATOM 0 HE3 LYS B 240 12.679 4.633 9.837 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.873 4.980 12.112 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.509 5.915 11.728 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.317 4.393 12.455 1.00 2.72 H new ATOM 1268 N LEU B 241 4.918 5.908 10.484 1.00 0.20 N ATOM 1269 CA LEU B 241 3.619 6.235 9.815 1.00 0.20 C ATOM 1270 C LEU B 241 3.890 6.955 8.490 1.00 0.23 C ATOM 1271 O LEU B 241 4.551 7.974 8.455 1.00 0.30 O ATOM 1272 CB LEU B 241 2.800 7.150 10.738 1.00 0.23 C ATOM 1273 CG LEU B 241 1.552 7.674 10.014 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.767 6.506 9.402 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.665 8.411 11.024 1.00 0.30 C ATOM 0 H LEU B 241 5.252 6.612 11.142 1.00 0.20 H new ATOM 0 HA LEU B 241 3.065 5.317 9.617 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.504 6.602 11.633 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.415 7.988 11.066 1.00 0.23 H new ATOM 0 HG LEU B 241 1.854 8.352 9.216 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.116 6.889 8.891 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.399 5.978 8.688 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.460 5.820 10.192 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.225 8.788 10.520 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.369 7.725 11.818 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.219 9.246 11.454 1.00 0.30 H new ATOM 1287 N LEU B 242 3.380 6.434 7.398 1.00 0.22 N ATOM 1288 CA LEU B 242 3.600 7.079 6.060 1.00 0.26 C ATOM 1289 C LEU B 242 2.275 7.619 5.508 1.00 0.26 C ATOM 1290 O LEU B 242 2.040 8.811 5.486 1.00 0.28 O ATOM 1291 CB LEU B 242 4.156 6.042 5.081 1.00 0.27 C ATOM 1292 CG LEU B 242 5.279 5.244 5.747 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.834 4.231 4.744 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.394 6.199 6.191 1.00 0.45 C ATOM 0 H LEU B 242 2.817 5.584 7.375 1.00 0.22 H new ATOM 0 HA LEU B 242 4.305 7.902 6.178 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.361 5.369 4.761 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.532 6.539 4.187 1.00 0.27 H new ATOM 0 HG LEU B 242 4.891 4.719 6.620 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.635 3.658 5.211 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.038 3.555 4.432 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.225 4.758 3.873 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.193 5.630 6.665 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.790 6.725 5.322 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.993 6.922 6.901 1.00 0.45 H new ATOM 1306 N TRP B 243 1.415 6.749 5.039 1.00 0.26 N ATOM 1307 CA TRP B 243 0.112 7.205 4.460 1.00 0.27 C ATOM 1308 C TRP B 243 -0.971 7.244 5.545 1.00 0.23 C ATOM 1309 O TRP B 243 -1.023 6.400 6.418 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.306 6.225 3.353 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.300 6.873 2.444 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.018 7.859 1.566 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.723 6.598 2.304 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.174 8.218 0.904 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.255 7.474 1.321 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.601 5.684 2.931 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.609 7.447 0.970 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.966 5.654 2.580 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.468 6.535 1.602 1.00 0.31 C ATOM 0 H TRP B 243 1.559 5.739 5.032 1.00 0.26 H new ATOM 0 HA TRP B 243 0.230 8.208 4.051 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.569 5.912 2.784 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.737 5.327 3.795 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.044 8.297 1.407 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.222 8.947 0.192 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.224 5.006 3.682 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.990 8.123 0.219 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.630 4.952 3.063 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.515 6.508 1.338 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.848 8.214 5.481 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.945 8.317 6.491 1.00 0.24 C ATOM 1332 C LYS B 244 -4.193 8.902 5.822 1.00 0.25 C ATOM 1333 O LYS B 244 -4.183 10.020 5.344 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.501 9.238 7.632 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.540 9.208 8.755 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.163 10.234 9.826 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.332 10.417 10.795 1.00 1.51 C ATOM 1338 NZ LYS B 244 -3.915 11.310 11.913 1.00 2.33 N ATOM 0 H LYS B 244 -1.851 8.943 4.768 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.171 7.328 6.889 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.531 8.919 8.013 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.379 10.257 7.263 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.530 9.430 8.356 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.590 8.211 9.193 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.277 9.901 10.367 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.912 11.186 9.359 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -5.188 10.845 10.273 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.649 9.450 11.186 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -4.710 11.435 12.572 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -3.111 10.884 12.416 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -3.633 12.235 11.531 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.271 8.161 5.784 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.515 8.686 5.143 1.00 0.27 C ATOM 1354 C GLY B 245 -7.741 7.980 5.726 1.00 0.26 C ATOM 1355 O GLY B 245 -8.117 8.204 6.860 1.00 0.28 O ATOM 0 H GLY B 245 -5.344 7.219 6.167 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.592 9.761 5.306 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.473 8.529 4.065 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.370 7.132 4.958 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.576 6.416 5.465 1.00 0.28 C ATOM 1361 C GLU B 246 -9.177 5.519 6.638 1.00 0.24 C ATOM 1362 O GLU B 246 -8.203 5.771 7.320 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.168 5.557 4.342 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.530 6.445 3.145 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.675 5.583 1.888 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.668 5.075 1.422 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.791 5.445 1.414 1.00 1.40 O ATOM 0 H GLU B 246 -8.101 6.904 4.001 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.319 7.141 5.797 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.450 4.795 4.038 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.055 5.034 4.700 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.461 6.976 3.343 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.758 7.200 2.993 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.919 4.473 6.879 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.579 3.563 8.010 1.00 0.25 C ATOM 1376 C GLY B 247 -8.407 2.663 7.609 1.00 0.25 C ATOM 1377 O GLY B 247 -8.467 1.455 7.731 1.00 0.29 O ATOM 0 H GLY B 247 -10.745 4.209 6.342 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.318 4.146 8.893 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.444 2.955 8.274 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.341 3.246 7.133 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.157 2.440 6.717 1.00 0.24 C ATOM 1383 C ALA B 248 -4.890 3.250 6.977 1.00 0.21 C ATOM 1384 O ALA B 248 -4.901 4.465 6.933 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.258 2.115 5.225 1.00 0.29 C ATOM 0 H ALA B 248 -7.238 4.254 7.013 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.125 1.511 7.286 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.393 1.526 4.922 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.168 1.546 5.037 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.285 3.042 4.652 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.794 2.592 7.250 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.523 3.331 7.517 1.00 0.19 C ATOM 1393 C VAL B 249 -1.338 2.540 6.960 1.00 0.20 C ATOM 1394 O VAL B 249 -1.114 1.400 7.313 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.351 3.524 9.032 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.239 4.678 9.507 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.758 2.243 9.765 1.00 0.30 C ATOM 0 H VAL B 249 -3.723 1.576 7.300 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.563 4.305 7.030 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.307 3.752 9.247 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.116 4.813 10.582 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -2.952 5.594 8.991 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.282 4.449 9.287 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.635 2.383 10.839 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.801 2.014 9.546 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.128 1.418 9.432 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.574 3.144 6.091 1.00 0.21 N ATOM 1408 CA VAL B 250 0.609 2.442 5.517 1.00 0.23 C ATOM 1409 C VAL B 250 1.796 2.672 6.453 1.00 0.21 C ATOM 1410 O VAL B 250 2.011 3.770 6.927 1.00 0.22 O ATOM 1411 CB VAL B 250 0.922 3.012 4.127 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.100 2.254 3.518 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.307 2.863 3.214 1.00 0.30 C ATOM 0 H VAL B 250 -0.719 4.096 5.753 1.00 0.21 H new ATOM 0 HA VAL B 250 0.408 1.375 5.419 1.00 0.23 H new ATOM 0 HB VAL B 250 1.176 4.068 4.222 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.322 2.659 2.531 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.974 2.363 4.160 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.846 1.198 3.428 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.079 3.269 2.228 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.565 1.808 3.121 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.148 3.406 3.645 1.00 0.30 H new ATOM 1423 N ILE B 251 2.555 1.645 6.747 1.00 0.20 N ATOM 1424 CA ILE B 251 3.714 1.809 7.679 1.00 0.19 C ATOM 1425 C ILE B 251 4.920 1.012 7.183 1.00 0.20 C ATOM 1426 O ILE B 251 4.863 0.325 6.182 1.00 0.24 O ATOM 1427 CB ILE B 251 3.316 1.292 9.067 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.928 -0.189 8.966 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.126 2.102 9.600 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.356 -0.667 10.302 1.00 0.19 C ATOM 0 H ILE B 251 2.423 0.702 6.383 1.00 0.20 H new ATOM 0 HA ILE B 251 3.981 2.865 7.725 1.00 0.19 H new ATOM 0 HB ILE B 251 4.158 1.402 9.750 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.192 -0.328 8.174 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.800 -0.786 8.699 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.846 1.732 10.586 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.405 3.153 9.673 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.281 1.997 8.920 1.00 0.17 H new ATOM 0 HD11 ILE B 251 2.082 -1.719 10.225 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.105 -0.543 11.084 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.472 -0.079 10.551 1.00 0.19 H new ATOM 1442 N GLN B 252 6.014 1.097 7.893 1.00 0.20 N ATOM 1443 CA GLN B 252 7.242 0.342 7.501 1.00 0.23 C ATOM 1444 C GLN B 252 7.965 -0.106 8.770 1.00 0.24 C ATOM 1445 O GLN B 252 8.499 0.701 9.505 1.00 0.27 O ATOM 1446 CB GLN B 252 8.184 1.231 6.681 1.00 0.28 C ATOM 1447 CG GLN B 252 9.271 0.364 6.043 1.00 0.31 C ATOM 1448 CD GLN B 252 10.281 1.261 5.325 1.00 0.98 C ATOM 1449 OE1 GLN B 252 11.295 1.621 5.887 1.00 1.69 O ATOM 1450 NE2 GLN B 252 10.045 1.637 4.099 1.00 1.81 N ATOM 0 H GLN B 252 6.111 1.663 8.736 1.00 0.20 H new ATOM 0 HA GLN B 252 6.954 -0.517 6.895 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.624 1.759 5.909 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.636 1.989 7.321 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.774 -0.229 6.807 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.825 -0.337 5.338 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.193 1.334 3.628 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.713 2.234 3.611 1.00 1.81 H new ATOM 1459 N ASP B 253 8.002 -1.383 9.034 1.00 0.26 N ATOM 1460 CA ASP B 253 8.709 -1.868 10.257 1.00 0.30 C ATOM 1461 C ASP B 253 10.153 -2.164 9.867 1.00 0.32 C ATOM 1462 O ASP B 253 11.043 -1.370 10.102 1.00 0.35 O ATOM 1463 CB ASP B 253 8.029 -3.138 10.778 1.00 0.36 C ATOM 1464 CG ASP B 253 8.630 -3.516 12.134 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.859 -2.618 12.929 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.850 -4.695 12.355 1.00 1.18 O ATOM 0 H ASP B 253 7.576 -2.110 8.460 1.00 0.26 H new ATOM 0 HA ASP B 253 8.677 -1.117 11.047 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.956 -2.975 10.876 1.00 0.36 H new ATOM 0 HB3 ASP B 253 8.164 -3.954 10.068 1.00 0.36 H new ATOM 1471 N ASN B 254 10.391 -3.279 9.240 1.00 0.33 N ATOM 1472 CA ASN B 254 11.773 -3.590 8.795 1.00 0.37 C ATOM 1473 C ASN B 254 12.000 -2.820 7.495 1.00 0.34 C ATOM 1474 O ASN B 254 11.723 -1.640 7.416 1.00 0.37 O ATOM 1475 CB ASN B 254 11.909 -5.097 8.543 1.00 0.42 C ATOM 1476 CG ASN B 254 13.390 -5.478 8.492 1.00 1.22 C ATOM 1477 OD1 ASN B 254 14.017 -5.662 9.516 1.00 1.97 O ATOM 1478 ND2 ASN B 254 13.981 -5.604 7.334 1.00 1.89 N ATOM 0 H ASN B 254 9.690 -3.986 9.017 1.00 0.33 H new ATOM 0 HA ASN B 254 12.505 -3.306 9.551 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.407 -5.655 9.333 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.422 -5.364 7.605 1.00 0.42 H new ATOM 0 HD21 ASN B 254 14.968 -5.857 7.290 1.00 1.89 H new ATOM 0 HD22 ASN B 254 13.455 -5.450 6.474 1.00 1.89 H new ATOM 1485 N SER B 255 12.461 -3.480 6.467 1.00 0.35 N ATOM 1486 CA SER B 255 12.663 -2.792 5.155 1.00 0.37 C ATOM 1487 C SER B 255 11.546 -3.234 4.209 1.00 0.38 C ATOM 1488 O SER B 255 11.791 -3.722 3.123 1.00 0.43 O ATOM 1489 CB SER B 255 14.020 -3.194 4.571 1.00 0.42 C ATOM 1490 OG SER B 255 15.054 -2.771 5.449 1.00 1.38 O ATOM 0 H SER B 255 12.708 -4.470 6.477 1.00 0.35 H new ATOM 0 HA SER B 255 12.641 -1.710 5.286 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.064 -4.274 4.433 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.154 -2.742 3.588 1.00 0.42 H new ATOM 0 HG SER B 255 15.924 -3.029 5.078 1.00 1.38 H new ATOM 1496 N ASP B 256 10.318 -3.079 4.625 1.00 0.35 N ATOM 1497 CA ASP B 256 9.171 -3.500 3.769 1.00 0.38 C ATOM 1498 C ASP B 256 7.921 -2.713 4.166 1.00 0.34 C ATOM 1499 O ASP B 256 7.556 -2.648 5.324 1.00 0.31 O ATOM 1500 CB ASP B 256 8.913 -4.995 3.963 1.00 0.42 C ATOM 1501 CG ASP B 256 10.008 -5.799 3.262 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.192 -5.599 2.073 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.643 -6.602 3.925 1.00 1.12 O ATOM 0 H ASP B 256 10.058 -2.677 5.526 1.00 0.35 H new ATOM 0 HA ASP B 256 9.407 -3.303 2.723 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.894 -5.236 5.026 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.937 -5.261 3.558 1.00 0.42 H new ATOM 1508 N ILE B 257 7.265 -2.107 3.214 1.00 0.36 N ATOM 1509 CA ILE B 257 6.035 -1.316 3.521 1.00 0.34 C ATOM 1510 C ILE B 257 4.798 -2.195 3.321 1.00 0.35 C ATOM 1511 O ILE B 257 4.704 -2.942 2.367 1.00 0.39 O ATOM 1512 CB ILE B 257 5.978 -0.109 2.582 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.297 0.663 2.696 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.811 0.798 2.978 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.256 1.920 1.818 1.00 0.48 C ATOM 0 H ILE B 257 7.529 -2.125 2.229 1.00 0.36 H new ATOM 0 HA ILE B 257 6.059 -0.973 4.555 1.00 0.34 H new ATOM 0 HB ILE B 257 5.831 -0.443 1.555 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.474 0.942 3.735 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.127 0.025 2.391 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.773 1.656 2.307 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.877 0.241 2.907 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.950 1.144 4.002 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.199 2.458 1.909 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.101 1.633 0.778 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.438 2.564 2.142 1.00 0.48 H new ATOM 1527 N LYS B 258 3.846 -2.113 4.219 1.00 0.32 N ATOM 1528 CA LYS B 258 2.608 -2.944 4.096 1.00 0.34 C ATOM 1529 C LYS B 258 1.384 -2.107 4.480 1.00 0.30 C ATOM 1530 O LYS B 258 1.504 -1.043 5.055 1.00 0.28 O ATOM 1531 CB LYS B 258 2.709 -4.145 5.042 1.00 0.35 C ATOM 1532 CG LYS B 258 3.719 -5.156 4.488 1.00 0.43 C ATOM 1533 CD LYS B 258 3.857 -6.352 5.452 1.00 0.44 C ATOM 1534 CE LYS B 258 2.784 -7.405 5.147 1.00 1.42 C ATOM 1535 NZ LYS B 258 2.783 -8.439 6.221 1.00 2.13 N ATOM 0 H LYS B 258 3.874 -1.503 5.036 1.00 0.32 H new ATOM 0 HA LYS B 258 2.506 -3.288 3.067 1.00 0.34 H new ATOM 0 HB2 LYS B 258 3.018 -3.814 6.034 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.732 -4.616 5.153 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.395 -5.505 3.508 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.688 -4.676 4.351 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.849 -6.794 5.355 1.00 0.44 H new ATOM 0 HD3 LYS B 258 3.760 -6.011 6.483 1.00 0.44 H new ATOM 0 HE2 LYS B 258 1.804 -6.933 5.081 1.00 1.42 H new ATOM 0 HE3 LYS B 258 2.979 -7.869 4.180 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 2.056 -9.153 6.015 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.716 -8.897 6.263 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 2.577 -7.989 7.136 1.00 2.13 H new ATOM 1549 N VAL B 259 0.205 -2.589 4.175 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.042 -1.840 4.527 1.00 0.29 C ATOM 1551 C VAL B 259 -1.661 -2.459 5.781 1.00 0.28 C ATOM 1552 O VAL B 259 -1.638 -3.661 5.963 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.042 -1.933 3.370 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.152 -0.898 3.566 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.320 -1.656 2.051 1.00 0.34 C ATOM 0 H VAL B 259 0.051 -3.475 3.694 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.799 -0.794 4.712 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.477 -2.932 3.348 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -3.862 -0.966 2.742 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.668 -1.091 4.507 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.718 0.101 3.589 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.030 -1.722 1.227 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -0.886 -0.657 2.077 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.529 -2.392 1.908 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.211 -1.647 6.652 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.832 -2.179 7.904 1.00 0.27 C ATOM 1567 C VAL B 260 -4.149 -1.414 8.186 1.00 0.25 C ATOM 1568 O VAL B 260 -4.135 -0.199 8.194 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.851 -1.949 9.063 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.492 -2.349 10.395 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.594 -2.793 8.836 1.00 0.29 C ATOM 0 H VAL B 260 -2.256 -0.633 6.548 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.049 -3.242 7.798 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.591 -0.891 9.099 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.783 -2.180 11.205 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.386 -1.749 10.563 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.764 -3.404 10.366 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.105 -2.633 9.657 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.867 -3.847 8.793 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.124 -2.501 7.897 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.258 -2.109 8.428 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.528 -1.418 8.729 1.00 0.29 C ATOM 1583 C PRO B 261 -6.331 -0.446 9.903 1.00 0.24 C ATOM 1584 O PRO B 261 -5.398 -0.565 10.671 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.523 -2.543 9.097 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.824 -3.897 8.787 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.356 -3.588 8.416 1.00 0.36 C ATOM 0 HA PRO B 261 -6.891 -0.826 7.889 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.797 -2.484 10.150 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.444 -2.445 8.522 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.870 -4.559 9.652 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.327 -4.409 7.967 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.666 -4.035 9.132 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.104 -3.992 7.436 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.213 0.506 10.044 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.093 1.491 11.159 1.00 0.27 C ATOM 1597 C ARG B 262 -7.728 0.928 12.438 1.00 0.29 C ATOM 1598 O ARG B 262 -7.381 1.313 13.537 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.829 2.775 10.763 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.904 3.720 11.966 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.285 5.126 11.496 1.00 1.04 C ATOM 1602 NE ARG B 262 -8.239 6.062 12.655 1.00 1.76 N ATOM 1603 CZ ARG B 262 -8.247 7.352 12.456 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.310 7.825 11.241 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -8.195 8.169 13.472 1.00 3.11 N ATOM 0 H ARG B 262 -8.017 0.645 9.431 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.039 1.695 11.345 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.311 3.263 9.937 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.833 2.537 10.413 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.639 3.354 12.683 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.943 3.746 12.480 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.600 5.460 10.717 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.284 5.118 11.060 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.201 5.694 13.605 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.353 7.186 10.447 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.316 8.833 11.086 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -8.148 7.800 14.422 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -8.201 9.177 13.317 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.686 0.054 12.300 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.383 -0.498 13.502 1.00 0.39 C ATOM 1621 C ARG B 263 -8.453 -1.375 14.350 1.00 0.39 C ATOM 1622 O ARG B 263 -8.732 -1.614 15.509 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.586 -1.327 13.051 1.00 0.47 C ATOM 1624 CG ARG B 263 -10.136 -2.382 12.040 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.307 -3.313 11.728 1.00 1.59 C ATOM 1626 NE ARG B 263 -11.760 -3.985 12.978 1.00 2.29 N ATOM 1627 CZ ARG B 263 -12.939 -4.538 13.028 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.733 -4.475 11.994 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.330 -5.146 14.115 1.00 3.82 N ATOM 0 H ARG B 263 -9.019 -0.305 11.405 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.705 0.342 14.118 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -11.051 -1.809 13.911 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -11.339 -0.679 12.603 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -9.785 -1.901 11.127 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -9.299 -2.953 12.441 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.128 -2.746 11.290 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.006 -4.058 10.992 1.00 1.59 H new ATOM 0 HE ARG B 263 -11.148 -4.012 13.794 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.431 -3.993 11.147 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.656 -4.908 12.033 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.713 -5.188 14.926 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -14.253 -5.579 14.154 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.357 -1.858 13.804 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.424 -2.719 14.614 1.00 0.42 C ATOM 1645 C LYS B 264 -5.048 -2.055 14.695 1.00 0.35 C ATOM 1646 O LYS B 264 -4.029 -2.712 14.825 1.00 0.38 O ATOM 1647 CB LYS B 264 -6.305 -4.112 13.982 1.00 0.53 C ATOM 1648 CG LYS B 264 -5.849 -4.009 12.524 1.00 0.85 C ATOM 1649 CD LYS B 264 -5.416 -5.397 12.038 1.00 0.95 C ATOM 1650 CE LYS B 264 -6.572 -6.389 12.193 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.852 -5.742 11.786 1.00 2.08 N ATOM 0 H LYS B 264 -7.068 -1.696 12.839 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.825 -2.829 15.621 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.595 -4.714 14.549 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -7.267 -4.623 14.032 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.659 -3.628 11.902 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -5.022 -3.304 12.437 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.107 -5.346 10.994 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -4.553 -5.739 12.610 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -6.390 -7.272 11.581 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -6.637 -6.726 13.227 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -8.416 -5.526 12.632 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -7.648 -4.861 11.272 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -8.386 -6.387 11.169 1.00 2.08 H new ATOM 1665 N ALA B 265 -5.026 -0.749 14.637 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.741 0.008 14.722 1.00 0.27 C ATOM 1667 C ALA B 265 -3.904 1.129 15.750 1.00 0.28 C ATOM 1668 O ALA B 265 -5.006 1.472 16.130 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.419 0.616 13.352 1.00 0.26 C ATOM 0 H ALA B 265 -5.856 -0.166 14.533 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.931 -0.658 15.020 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.482 1.169 13.411 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -3.325 -0.180 12.614 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -4.221 1.292 13.056 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.820 1.708 16.200 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.914 2.812 17.209 1.00 0.29 C ATOM 1677 C LYS B 266 -1.906 3.906 16.857 1.00 0.27 C ATOM 1678 O LYS B 266 -0.726 3.656 16.716 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.605 2.258 18.606 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.519 1.063 18.898 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.510 0.761 20.400 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.069 0.579 20.882 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.073 -0.105 22.206 1.00 1.79 N ATOM 0 H LYS B 266 -1.872 1.465 15.913 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.921 3.229 17.201 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.560 1.953 18.664 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.753 3.034 19.357 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.535 1.280 18.567 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.182 0.190 18.340 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -3.986 1.575 20.947 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.088 -0.141 20.603 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.503 -0.008 20.159 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.575 1.548 20.962 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.094 -0.230 22.535 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.599 0.472 22.893 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.529 -1.035 22.115 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.367 5.119 16.705 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.443 6.238 16.355 1.00 0.32 C ATOM 1699 C ILE B 267 -0.881 6.858 17.636 1.00 0.37 C ATOM 1700 O ILE B 267 -1.588 7.512 18.376 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.215 7.315 15.581 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.937 6.674 14.379 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.248 8.427 15.110 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.952 5.877 13.516 1.00 0.45 C ATOM 0 H ILE B 267 -3.346 5.384 16.808 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.628 5.852 15.743 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.961 7.766 16.236 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.731 6.017 14.734 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.410 7.450 13.777 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.806 9.186 14.562 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.769 8.883 15.976 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.487 7.996 14.460 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.483 5.433 12.674 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.173 6.543 13.144 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.499 5.088 14.116 1.00 0.45 H new ATOM 1716 N ILE B 268 0.391 6.671 17.896 1.00 0.38 N ATOM 1717 CA ILE B 268 1.009 7.265 19.126 1.00 0.45 C ATOM 1718 C ILE B 268 1.815 8.499 18.718 1.00 0.48 C ATOM 1719 O ILE B 268 2.388 8.556 17.648 1.00 0.47 O ATOM 1720 CB ILE B 268 1.956 6.256 19.807 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.349 4.837 19.812 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.239 6.698 21.249 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.199 4.738 20.823 1.00 0.57 C ATOM 0 H ILE B 268 1.029 6.133 17.310 1.00 0.38 H new ATOM 0 HA ILE B 268 0.217 7.529 19.827 1.00 0.45 H new ATOM 0 HB ILE B 268 2.887 6.230 19.240 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.985 4.589 18.815 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.120 4.108 20.060 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.908 5.981 21.725 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.707 7.682 21.243 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.303 6.745 21.806 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.213 3.729 20.808 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.572 4.963 21.822 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.581 5.452 20.558 1.00 0.57 H new ATOM 1735 N ARG B 269 1.859 9.483 19.570 1.00 0.56 N ATOM 1736 CA ARG B 269 2.624 10.727 19.256 1.00 0.62 C ATOM 1737 C ARG B 269 4.063 10.584 19.754 1.00 0.66 C ATOM 1738 O ARG B 269 4.314 10.037 20.810 1.00 0.73 O ATOM 1739 CB ARG B 269 1.963 11.923 19.947 1.00 0.73 C ATOM 1740 CG ARG B 269 1.832 11.647 21.446 1.00 1.49 C ATOM 1741 CD ARG B 269 1.135 12.829 22.122 1.00 1.80 C ATOM 1742 NE ARG B 269 2.008 14.034 22.043 1.00 2.22 N ATOM 1743 CZ ARG B 269 1.503 15.218 22.258 1.00 2.82 C ATOM 1744 NH1 ARG B 269 0.233 15.347 22.530 1.00 3.12 N ATOM 1745 NH2 ARG B 269 2.268 16.273 22.198 1.00 3.62 N ATOM 0 H ARG B 269 1.395 9.482 20.478 1.00 0.56 H new ATOM 0 HA ARG B 269 2.627 10.886 18.178 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.556 12.823 19.784 1.00 0.73 H new ATOM 0 HB3 ARG B 269 0.980 12.107 19.514 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.262 10.732 21.610 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.817 11.492 21.886 1.00 1.49 H new ATOM 0 HD2 ARG B 269 0.179 13.027 21.637 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.920 12.591 23.164 1.00 1.80 H new ATOM 0 HE ARG B 269 2.999 13.934 21.821 1.00 2.22 H new ATOM 0 HH11 ARG B 269 -0.365 14.522 22.575 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -0.161 16.273 22.698 1.00 3.12 H new ATOM 0 HH21 ARG B 269 3.260 16.172 21.983 1.00 3.62 H new ATOM 0 HH22 ARG B 269 1.874 17.199 22.366 1.00 3.62 H new ATOM 1759 N ASP B 270 5.012 11.074 19.004 1.00 0.67 N ATOM 1760 CA ASP B 270 6.436 10.971 19.436 1.00 0.74 C ATOM 1761 C ASP B 270 7.247 12.095 18.788 1.00 1.18 C ATOM 1762 O ASP B 270 6.637 13.029 18.294 1.00 1.73 O ATOM 1763 CB ASP B 270 7.000 9.616 19.005 1.00 0.90 C ATOM 1764 CG ASP B 270 6.193 8.498 19.667 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.464 8.200 20.819 1.00 2.05 O ATOM 1766 OD2 ASP B 270 5.314 7.961 19.012 1.00 2.04 O ATOM 1767 OXT ASP B 270 8.464 12.003 18.798 1.00 1.84 O ATOM 0 H ASP B 270 4.863 11.542 18.110 1.00 0.67 H new ATOM 0 HA ASP B 270 6.497 11.061 20.521 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.955 9.519 17.920 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.050 9.539 19.289 1.00 0.90 H new TER 1772 ASP B 270